REMARK ID 579524 MODEL 1 2024-01-06_00000124_1_19
PFRMAT TS
TARGET 2024-01-06_00000124_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.500   1.992  -1.232  1.00  2.32           N  
ATOM      2  CA  MET A   1      -1.499   1.464  -0.313  1.00  2.32           C  
ATOM      3  C   MET A   1      -0.163   2.194  -0.370  1.00  2.32           C  
ATOM      4  O   MET A   1       0.392   2.530   0.676  1.00  2.32           O  
ATOM      5  CB  MET A   1      -1.273  -0.024  -0.505  1.00  2.32           C  
ATOM      6  CG  MET A   1      -0.357  -0.599   0.565  1.00  2.32           C  
ATOM      7  SD  MET A   1      -1.103  -0.545   2.234  1.00  2.32           S  
ATOM      8  CE  MET A   1       0.308  -0.296   3.321  1.00  2.32           C  
ATOM      9 1H   MET A   1      -2.830   1.248  -1.831  1.00  2.32           H  
ATOM     10 2H   MET A   1      -3.275   2.362  -0.702  1.00  2.32           H  
ATOM     11 3H   MET A   1      -2.100   2.726  -1.795  1.00  2.32           H  
ATOM     12  HA  MET A   1      -1.883   1.598   0.698  1.00  2.32           H  
ATOM     13 1HB  MET A   1      -2.223  -0.553  -0.469  1.00  2.32           H  
ATOM     14 2HB  MET A   1      -0.820  -0.210  -1.479  1.00  2.32           H  
ATOM     15 1HG  MET A   1      -0.113  -1.632   0.325  1.00  2.32           H  
ATOM     16 2HG  MET A   1       0.555  -0.031   0.575  1.00  2.32           H  
ATOM     17 1HE  MET A   1      -0.036  -0.274   4.347  1.00  2.32           H  
ATOM     18 2HE  MET A   1       1.019  -1.111   3.193  1.00  2.32           H  
ATOM     19 3HE  MET A   1       0.783   0.647   3.090  1.00  2.32           H  
ATOM     20  N   GLY A   2       0.373   2.455  -1.568  1.00  2.05           N  
ATOM     21  CA  GLY A   2       1.692   3.106  -1.661  1.00  2.05           C  
ATOM     22  C   GLY A   2       1.804   4.415  -0.857  1.00  2.05           C  
ATOM     23  O   GLY A   2       2.856   4.704  -0.287  1.00  2.05           O  
ATOM     24  H   GLY A   2      -0.082   2.176  -2.424  1.00  2.05           H  
ATOM     25 1HA  GLY A   2       2.455   2.407  -1.320  1.00  2.05           H  
ATOM     26 2HA  GLY A   2       1.912   3.309  -2.708  1.00  2.05           H  
ATOM     27  N   ILE A   3       0.716   5.185  -0.769  1.00  1.81           N  
ATOM     28  CA  ILE A   3       0.730   6.422   0.012  1.00  1.81           C  
ATOM     29  C   ILE A   3       0.962   6.096   1.479  1.00  1.81           C  
ATOM     30  O   ILE A   3       1.761   6.746   2.158  1.00  1.81           O  
ATOM     31  CB  ILE A   3      -0.580   7.194  -0.164  1.00  1.81           C  
ATOM     32  CG1 ILE A   3      -0.646   7.708  -1.600  1.00  1.81           C  
ATOM     33  CG2 ILE A   3      -0.688   8.328   0.859  1.00  1.81           C  
ATOM     34  CD1 ILE A   3      -1.980   8.237  -1.989  1.00  1.81           C  
ATOM     35  H   ILE A   3      -0.118   4.917  -1.260  1.00  1.81           H  
ATOM     36  HA  ILE A   3       1.550   7.049  -0.334  1.00  1.81           H  
ATOM     37  HB  ILE A   3      -1.420   6.518  -0.025  1.00  1.81           H  
ATOM     38 1HG1 ILE A   3       0.086   8.508  -1.715  1.00  1.81           H  
ATOM     39 2HG1 ILE A   3      -0.384   6.898  -2.277  1.00  1.81           H  
ATOM     40 1HG2 ILE A   3      -1.629   8.860   0.713  1.00  1.81           H  
ATOM     41 2HG2 ILE A   3      -0.660   7.914   1.862  1.00  1.81           H  
ATOM     42 3HG2 ILE A   3       0.142   9.016   0.728  1.00  1.81           H  
ATOM     43 1HD1 ILE A   3      -1.950   8.590  -3.018  1.00  1.81           H  
ATOM     44 2HD1 ILE A   3      -2.727   7.450  -1.897  1.00  1.81           H  
ATOM     45 3HD1 ILE A   3      -2.234   9.058  -1.330  1.00  1.81           H  
ATOM     46  N   LEU A   4       0.269   5.075   1.968  1.00  1.63           N  
ATOM     47  CA  LEU A   4       0.449   4.654   3.337  1.00  1.63           C  
ATOM     48  C   LEU A   4       1.860   4.145   3.548  1.00  1.63           C  
ATOM     49  O   LEU A   4       2.473   4.451   4.568  1.00  1.63           O  
ATOM     50  CB  LEU A   4      -0.595   3.624   3.766  1.00  1.63           C  
ATOM     51  CG  LEU A   4      -0.403   3.138   5.192  1.00  1.63           C  
ATOM     52  CD1 LEU A   4      -0.376   4.305   6.104  1.00  1.63           C  
ATOM     53  CD2 LEU A   4      -1.566   2.249   5.597  1.00  1.63           C  
ATOM     54  H   LEU A   4      -0.356   4.561   1.366  1.00  1.63           H  
ATOM     55  HA  LEU A   4       0.309   5.524   3.974  1.00  1.63           H  
ATOM     56 1HB  LEU A   4      -1.585   4.054   3.679  1.00  1.63           H  
ATOM     57 2HB  LEU A   4      -0.529   2.763   3.104  1.00  1.63           H  
ATOM     58  HG  LEU A   4       0.535   2.596   5.268  1.00  1.63           H  
ATOM     59 1HD1 LEU A   4      -0.235   3.954   7.098  1.00  1.63           H  
ATOM     60 2HD1 LEU A   4       0.448   4.964   5.833  1.00  1.63           H  
ATOM     61 3HD1 LEU A   4      -1.309   4.843   6.035  1.00  1.63           H  
ATOM     62 1HD2 LEU A   4      -1.432   1.915   6.627  1.00  1.63           H  
ATOM     63 2HD2 LEU A   4      -2.497   2.815   5.525  1.00  1.63           H  
ATOM     64 3HD2 LEU A   4      -1.619   1.389   4.940  1.00  1.63           H  
ATOM     65  N   GLN A   5       2.393   3.377   2.598  1.00  1.52           N  
ATOM     66  CA  GLN A   5       3.742   2.855   2.775  1.00  1.52           C  
ATOM     67  C   GLN A   5       4.738   4.006   2.868  1.00  1.52           C  
ATOM     68  O   GLN A   5       5.636   3.988   3.716  1.00  1.52           O  
ATOM     69  CB  GLN A   5       4.134   1.953   1.605  1.00  1.52           C  
ATOM     70  CG  GLN A   5       3.374   0.660   1.558  1.00  1.52           C  
ATOM     71  CD  GLN A   5       3.668  -0.178   0.330  1.00  1.52           C  
ATOM     72  OE1 GLN A   5       4.013   0.346  -0.734  1.00  1.52           O  
ATOM     73  NE2 GLN A   5       3.535  -1.495   0.464  1.00  1.52           N  
ATOM     74  H   GLN A   5       1.842   3.148   1.771  1.00  1.52           H  
ATOM     75  HA  GLN A   5       3.780   2.284   3.700  1.00  1.52           H  
ATOM     76 1HB  GLN A   5       3.961   2.483   0.672  1.00  1.52           H  
ATOM     77 2HB  GLN A   5       5.197   1.726   1.659  1.00  1.52           H  
ATOM     78 1HG  GLN A   5       3.584   0.074   2.450  1.00  1.52           H  
ATOM     79 2HG  GLN A   5       2.340   0.935   1.522  1.00  1.52           H  
ATOM     80 1HE2 GLN A   5       3.718  -2.099  -0.314  1.00  1.52           H  
ATOM     81 2HE2 GLN A   5       3.258  -1.885   1.341  1.00  1.52           H  
ATOM     82  N   ALA A   6       4.556   5.038   2.036  1.00  1.45           N  
ATOM     83  CA  ALA A   6       5.443   6.192   2.077  1.00  1.45           C  
ATOM     84  C   ALA A   6       5.371   6.856   3.437  1.00  1.45           C  
ATOM     85  O   ALA A   6       6.396   7.230   4.017  1.00  1.45           O  
ATOM     86  CB  ALA A   6       5.053   7.193   1.002  1.00  1.45           C  
ATOM     87  H   ALA A   6       3.809   5.003   1.341  1.00  1.45           H  
ATOM     88  HA  ALA A   6       6.462   5.848   1.911  1.00  1.45           H  
ATOM     89 1HB  ALA A   6       5.727   8.046   1.036  1.00  1.45           H  
ATOM     90 2HB  ALA A   6       5.110   6.714   0.025  1.00  1.45           H  
ATOM     91 3HB  ALA A   6       4.031   7.530   1.178  1.00  1.45           H  
ATOM     92  N   ASN A   7       4.160   6.950   3.972  1.00  1.41           N  
ATOM     93  CA  ASN A   7       3.948   7.562   5.261  1.00  1.41           C  
ATOM     94  C   ASN A   7       4.495   6.716   6.404  1.00  1.41           C  
ATOM     95  O   ASN A   7       5.017   7.253   7.383  1.00  1.41           O  
ATOM     96  CB  ASN A   7       2.489   7.844   5.416  1.00  1.41           C  
ATOM     97  CG  ASN A   7       2.072   9.023   4.592  1.00  1.41           C  
ATOM     98  OD1 ASN A   7       2.890   9.916   4.356  1.00  1.41           O  
ATOM     99  ND2 ASN A   7       0.853   9.048   4.127  1.00  1.41           N  
ATOM    100  H   ASN A   7       3.348   6.627   3.440  1.00  1.41           H  
ATOM    101  HA  ASN A   7       4.482   8.511   5.277  1.00  1.41           H  
ATOM    102 1HB  ASN A   7       1.910   6.977   5.117  1.00  1.41           H  
ATOM    103 2HB  ASN A   7       2.295   8.026   6.440  1.00  1.41           H  
ATOM    104 1HD2 ASN A   7       0.557   9.823   3.569  1.00  1.41           H  
ATOM    105 2HD2 ASN A   7       0.223   8.295   4.302  1.00  1.41           H  
ATOM    106  N   ARG A   8       4.449   5.390   6.265  1.00  1.39           N  
ATOM    107  CA  ARG A   8       5.013   4.521   7.287  1.00  1.39           C  
ATOM    108  C   ARG A   8       6.514   4.734   7.369  1.00  1.39           C  
ATOM    109  O   ARG A   8       7.097   4.739   8.462  1.00  1.39           O  
ATOM    110  CB  ARG A   8       4.706   3.059   7.007  1.00  1.39           C  
ATOM    111  CG  ARG A   8       3.268   2.660   7.257  1.00  1.39           C  
ATOM    112  CD  ARG A   8       3.012   1.243   6.927  1.00  1.39           C  
ATOM    113  NE  ARG A   8       1.667   0.823   7.302  1.00  1.39           N  
ATOM    114  CZ  ARG A   8       1.161  -0.398   7.056  1.00  1.39           C  
ATOM    115  NH1 ARG A   8       1.888  -1.296   6.428  1.00  1.39           N  
ATOM    116  NH2 ARG A   8      -0.061  -0.702   7.445  1.00  1.39           N  
ATOM    117  H   ARG A   8       3.986   4.985   5.454  1.00  1.39           H  
ATOM    118  HA  ARG A   8       4.571   4.783   8.247  1.00  1.39           H  
ATOM    119 1HB  ARG A   8       4.931   2.840   5.966  1.00  1.39           H  
ATOM    120 2HB  ARG A   8       5.343   2.427   7.622  1.00  1.39           H  
ATOM    121 1HG  ARG A   8       3.074   2.800   8.287  1.00  1.39           H  
ATOM    122 2HG  ARG A   8       2.600   3.283   6.684  1.00  1.39           H  
ATOM    123 1HD  ARG A   8       3.122   1.103   5.852  1.00  1.39           H  
ATOM    124 2HD  ARG A   8       3.726   0.612   7.452  1.00  1.39           H  
ATOM    125  HE  ARG A   8       1.078   1.488   7.792  1.00  1.39           H  
ATOM    126 1HH1 ARG A   8       2.827  -1.070   6.134  1.00  1.39           H  
ATOM    127 2HH1 ARG A   8       1.510  -2.216   6.246  1.00  1.39           H  
ATOM    128 1HH2 ARG A   8      -0.621  -0.023   7.944  1.00  1.39           H  
ATOM    129 2HH2 ARG A   8      -0.433  -1.621   7.259  1.00  1.39           H  
ATOM    130  N   VAL A   9       7.145   4.946   6.213  1.00  1.37           N  
ATOM    131  CA  VAL A   9       8.573   5.202   6.191  1.00  1.37           C  
ATOM    132  C   VAL A   9       8.896   6.545   6.826  1.00  1.37           C  
ATOM    133  O   VAL A   9       9.779   6.639   7.681  1.00  1.37           O  
ATOM    134  CB  VAL A   9       9.111   5.177   4.751  1.00  1.37           C  
ATOM    135  CG1 VAL A   9      10.557   5.638   4.738  1.00  1.37           C  
ATOM    136  CG2 VAL A   9       8.995   3.771   4.199  1.00  1.37           C  
ATOM    137  H   VAL A   9       6.621   4.898   5.335  1.00  1.37           H  
ATOM    138  HA  VAL A   9       9.071   4.417   6.758  1.00  1.37           H  
ATOM    139  HB  VAL A   9       8.531   5.863   4.136  1.00  1.37           H  
ATOM    140 1HG1 VAL A   9      10.931   5.628   3.716  1.00  1.37           H  
ATOM    141 2HG1 VAL A   9      10.608   6.651   5.134  1.00  1.37           H  
ATOM    142 3HG1 VAL A   9      11.160   4.973   5.354  1.00  1.37           H  
ATOM    143 1HG2 VAL A   9       9.367   3.749   3.177  1.00  1.37           H  
ATOM    144 2HG2 VAL A   9       9.580   3.090   4.815  1.00  1.37           H  
ATOM    145 3HG2 VAL A   9       7.957   3.463   4.211  1.00  1.37           H  
ATOM    146  N   LEU A  10       8.162   7.587   6.449  1.00  1.35           N  
ATOM    147  CA  LEU A  10       8.451   8.906   6.994  1.00  1.35           C  
ATOM    148  C   LEU A  10       8.221   8.959   8.502  1.00  1.35           C  
ATOM    149  O   LEU A  10       9.030   9.524   9.248  1.00  1.35           O  
ATOM    150  CB  LEU A  10       7.573   9.928   6.299  1.00  1.35           C  
ATOM    151  CG  LEU A  10       7.883  10.117   4.833  1.00  1.35           C  
ATOM    152  CD1 LEU A  10       6.864  11.037   4.256  1.00  1.35           C  
ATOM    153  CD2 LEU A  10       9.289  10.632   4.669  1.00  1.35           C  
ATOM    154  H   LEU A  10       7.430   7.467   5.744  1.00  1.35           H  
ATOM    155  HA  LEU A  10       9.494   9.139   6.794  1.00  1.35           H  
ATOM    156 1HB  LEU A  10       6.535   9.607   6.384  1.00  1.35           H  
ATOM    157 2HB  LEU A  10       7.683  10.890   6.799  1.00  1.35           H  
ATOM    158  HG  LEU A  10       7.803   9.169   4.318  1.00  1.35           H  
ATOM    159 1HD1 LEU A  10       7.056  11.173   3.193  1.00  1.35           H  
ATOM    160 2HD1 LEU A  10       5.867  10.609   4.393  1.00  1.35           H  
ATOM    161 3HD1 LEU A  10       6.922  11.999   4.765  1.00  1.35           H  
ATOM    162 1HD2 LEU A  10       9.511  10.767   3.609  1.00  1.35           H  
ATOM    163 2HD2 LEU A  10       9.376  11.566   5.173  1.00  1.35           H  
ATOM    164 3HD2 LEU A  10       9.990   9.918   5.099  1.00  1.35           H  
ATOM    165  N   LEU A  11       7.156   8.302   8.965  1.00  1.33           N  
ATOM    166  CA  LEU A  11       6.858   8.238  10.384  1.00  1.33           C  
ATOM    167  C   LEU A  11       7.983   7.506  11.093  1.00  1.33           C  
ATOM    168  O   LEU A  11       8.507   7.992  12.089  1.00  1.33           O  
ATOM    169  CB  LEU A  11       5.514   7.533  10.620  1.00  1.33           C  
ATOM    170  CG  LEU A  11       5.064   7.332  12.090  1.00  1.33           C  
ATOM    171  CD1 LEU A  11       4.912   8.704  12.797  1.00  1.33           C  
ATOM    172  CD2 LEU A  11       3.733   6.545  12.076  1.00  1.33           C  
ATOM    173  H   LEU A  11       6.514   7.852   8.314  1.00  1.33           H  
ATOM    174  HA  LEU A  11       6.797   9.251  10.776  1.00  1.33           H  
ATOM    175 1HB  LEU A  11       4.739   8.095  10.105  1.00  1.33           H  
ATOM    176 2HB  LEU A  11       5.568   6.546  10.158  1.00  1.33           H  
ATOM    177  HG  LEU A  11       5.824   6.757  12.631  1.00  1.33           H  
ATOM    178 1HD1 LEU A  11       4.605   8.555  13.828  1.00  1.33           H  
ATOM    179 2HD1 LEU A  11       5.866   9.225  12.777  1.00  1.33           H  
ATOM    180 3HD1 LEU A  11       4.174   9.295  12.291  1.00  1.33           H  
ATOM    181 1HD2 LEU A  11       3.392   6.372  13.075  1.00  1.33           H  
ATOM    182 2HD2 LEU A  11       2.979   7.114  11.533  1.00  1.33           H  
ATOM    183 3HD2 LEU A  11       3.891   5.585  11.582  1.00  1.33           H  
ATOM    184  N   SER A  12       8.396   6.354  10.560  1.00  1.32           N  
ATOM    185  CA  SER A  12       9.453   5.569  11.177  1.00  1.32           C  
ATOM    186  C   SER A  12      10.773   6.342  11.256  1.00  1.32           C  
ATOM    187  O   SER A  12      11.501   6.228  12.238  1.00  1.32           O  
ATOM    188  CB  SER A  12       9.674   4.299  10.378  1.00  1.32           C  
ATOM    189  OG  SER A  12       8.538   3.476  10.414  1.00  1.32           O  
ATOM    190  H   SER A  12       7.947   5.979   9.724  1.00  1.32           H  
ATOM    191  HA  SER A  12       9.141   5.311  12.191  1.00  1.32           H  
ATOM    192 1HB  SER A  12       9.907   4.555   9.345  1.00  1.32           H  
ATOM    193 2HB  SER A  12      10.527   3.763  10.784  1.00  1.32           H  
ATOM    194  HG  SER A  12       7.866   3.939   9.860  1.00  1.32           H  
ATOM    195  N   ARG A  13      11.101   7.110  10.212  1.00  1.30           N  
ATOM    196  CA  ARG A  13      12.343   7.881  10.204  1.00  1.30           C  
ATOM    197  C   ARG A  13      12.347   9.036  11.206  1.00  1.30           C  
ATOM    198  O   ARG A  13      13.363   9.303  11.854  1.00  1.30           O  
ATOM    199  CB  ARG A  13      12.588   8.494   8.831  1.00  1.30           C  
ATOM    200  CG  ARG A  13      12.969   7.553   7.693  1.00  1.30           C  
ATOM    201  CD  ARG A  13      13.052   8.326   6.419  1.00  1.30           C  
ATOM    202  NE  ARG A  13      13.396   7.510   5.270  1.00  1.30           N  
ATOM    203  CZ  ARG A  13      13.409   7.966   3.996  1.00  1.30           C  
ATOM    204  NH1 ARG A  13      13.109   9.223   3.746  1.00  1.30           N  
ATOM    205  NH2 ARG A  13      13.722   7.153   3.004  1.00  1.30           N  
ATOM    206  H   ARG A  13      10.484   7.143   9.401  1.00  1.30           H  
ATOM    207  HA  ARG A  13      13.163   7.206  10.444  1.00  1.30           H  
ATOM    208 1HB  ARG A  13      11.678   9.009   8.516  1.00  1.30           H  
ATOM    209 2HB  ARG A  13      13.370   9.245   8.912  1.00  1.30           H  
ATOM    210 1HG  ARG A  13      13.944   7.113   7.896  1.00  1.30           H  
ATOM    211 2HG  ARG A  13      12.230   6.766   7.587  1.00  1.30           H  
ATOM    212 1HD  ARG A  13      12.082   8.786   6.228  1.00  1.30           H  
ATOM    213 2HD  ARG A  13      13.805   9.105   6.520  1.00  1.30           H  
ATOM    214  HE  ARG A  13      13.632   6.539   5.430  1.00  1.30           H  
ATOM    215 1HH1 ARG A  13      12.878   9.846   4.501  1.00  1.30           H  
ATOM    216 2HH1 ARG A  13      13.115   9.583   2.776  1.00  1.30           H  
ATOM    217 1HH2 ARG A  13      13.953   6.190   3.194  1.00  1.30           H  
ATOM    218 2HH2 ARG A  13      13.732   7.498   2.051  1.00  1.30           H  
ATOM    219  N   LEU A  14      11.214   9.730  11.328  1.00  1.29           N  
ATOM    220  CA  LEU A  14      11.113  10.900  12.196  1.00  1.29           C  
ATOM    221  C   LEU A  14      10.867  10.489  13.648  1.00  1.29           C  
ATOM    222  O   LEU A  14      11.462  11.038  14.579  1.00  1.29           O  
ATOM    223  CB  LEU A  14       9.962  11.786  11.717  1.00  1.29           C  
ATOM    224  CG  LEU A  14       9.813  13.186  12.373  1.00  1.29           C  
ATOM    225  CD1 LEU A  14      11.034  14.042  12.041  1.00  1.29           C  
ATOM    226  CD2 LEU A  14       8.557  13.816  11.872  1.00  1.29           C  
ATOM    227  H   LEU A  14      10.405   9.469  10.759  1.00  1.29           H  
ATOM    228  HA  LEU A  14      12.047  11.455  12.142  1.00  1.29           H  
ATOM    229 1HB  LEU A  14      10.079  11.912  10.661  1.00  1.29           H  
ATOM    230 2HB  LEU A  14       9.027  11.243  11.884  1.00  1.29           H  
ATOM    231  HG  LEU A  14       9.763  13.083  13.457  1.00  1.29           H  
ATOM    232 1HD1 LEU A  14      10.936  15.025  12.497  1.00  1.29           H  
ATOM    233 2HD1 LEU A  14      11.932  13.555  12.420  1.00  1.29           H  
ATOM    234 3HD1 LEU A  14      11.112  14.158  10.961  1.00  1.29           H  
ATOM    235 1HD2 LEU A  14       8.407  14.787  12.289  1.00  1.29           H  
ATOM    236 2HD2 LEU A  14       8.579  13.918  10.819  1.00  1.29           H  
ATOM    237 3HD2 LEU A  14       7.769  13.171  12.154  1.00  1.29           H  
ATOM    238  N   LEU A  15       9.949   9.539  13.823  1.00  1.29           N  
ATOM    239  CA  LEU A  15       9.502   9.020  15.104  1.00  1.29           C  
ATOM    240  C   LEU A  15       9.508   7.482  15.187  1.00  1.29           C  
ATOM    241  O   LEU A  15       8.437   6.873  15.216  1.00  1.29           O  
ATOM    242  CB  LEU A  15       8.084   9.512  15.370  1.00  1.29           C  
ATOM    243  CG  LEU A  15       7.917  10.993  15.549  1.00  1.29           C  
ATOM    244  CD1 LEU A  15       6.466  11.341  15.535  1.00  1.29           C  
ATOM    245  CD2 LEU A  15       8.531  11.349  16.868  1.00  1.29           C  
ATOM    246  H   LEU A  15       9.519   9.129  13.004  1.00  1.29           H  
ATOM    247  HA  LEU A  15      10.152   9.420  15.877  1.00  1.29           H  
ATOM    248 1HB  LEU A  15       7.444   9.184  14.555  1.00  1.29           H  
ATOM    249 2HB  LEU A  15       7.746   9.055  16.276  1.00  1.29           H  
ATOM    250  HG  LEU A  15       8.401  11.539  14.747  1.00  1.29           H  
ATOM    251 1HD1 LEU A  15       6.348  12.417  15.684  1.00  1.29           H  
ATOM    252 2HD1 LEU A  15       6.042  11.053  14.576  1.00  1.29           H  
ATOM    253 3HD1 LEU A  15       5.971  10.806  16.327  1.00  1.29           H  
ATOM    254 1HD2 LEU A  15       8.415  12.388  17.051  1.00  1.29           H  
ATOM    255 2HD2 LEU A  15       8.033  10.793  17.660  1.00  1.29           H  
ATOM    256 3HD2 LEU A  15       9.593  11.096  16.856  1.00  1.29           H  
ATOM    257  N   PRO A  16      10.681   6.831  15.332  1.00  1.28           N  
ATOM    258  CA  PRO A  16      10.883   5.383  15.340  1.00  1.28           C  
ATOM    259  C   PRO A  16      10.058   4.642  16.395  1.00  1.28           C  
ATOM    260  O   PRO A  16       9.817   3.441  16.275  1.00  1.28           O  
ATOM    261  CB  PRO A  16      12.376   5.262  15.686  1.00  1.28           C  
ATOM    262  CG  PRO A  16      12.990   6.553  15.222  1.00  1.28           C  
ATOM    263  CD  PRO A  16      11.943   7.598  15.480  1.00  1.28           C  
ATOM    264  HA  PRO A  16      10.675   4.985  14.336  1.00  1.28           H  
ATOM    265 1HB  PRO A  16      12.498   5.094  16.765  1.00  1.28           H  
ATOM    266 2HB  PRO A  16      12.801   4.386  15.177  1.00  1.28           H  
ATOM    267 1HG  PRO A  16      13.926   6.753  15.760  1.00  1.28           H  
ATOM    268 2HG  PRO A  16      13.248   6.488  14.151  1.00  1.28           H  
ATOM    269 1HD  PRO A  16      12.037   8.026  16.485  1.00  1.28           H  
ATOM    270 2HD  PRO A  16      12.067   8.333  14.701  1.00  1.28           H  
ATOM    271  N   GLY A  17       9.634   5.352  17.442  1.00  1.28           N  
ATOM    272  CA  GLY A  17       8.861   4.751  18.521  1.00  1.28           C  
ATOM    273  C   GLY A  17       7.355   4.663  18.243  1.00  1.28           C  
ATOM    274  O   GLY A  17       6.603   4.171  19.087  1.00  1.28           O  
ATOM    275  H   GLY A  17       9.848   6.334  17.499  1.00  1.28           H  
ATOM    276 1HA  GLY A  17       9.246   3.750  18.718  1.00  1.28           H  
ATOM    277 2HA  GLY A  17       9.021   5.326  19.431  1.00  1.28           H  
ATOM    278  N   VAL A  18       6.901   5.135  17.079  1.00  1.27           N  
ATOM    279  CA  VAL A  18       5.470   5.097  16.786  1.00  1.27           C  
ATOM    280  C   VAL A  18       5.156   3.952  15.837  1.00  1.27           C  
ATOM    281  O   VAL A  18       5.670   3.891  14.721  1.00  1.27           O  
ATOM    282  CB  VAL A  18       5.013   6.408  16.144  1.00  1.27           C  
ATOM    283  CG1 VAL A  18       3.513   6.354  15.852  1.00  1.27           C  
ATOM    284  CG2 VAL A  18       5.359   7.548  17.053  1.00  1.27           C  
ATOM    285  H   VAL A  18       7.545   5.546  16.400  1.00  1.27           H  
ATOM    286  HA  VAL A  18       4.920   4.945  17.714  1.00  1.27           H  
ATOM    287  HB  VAL A  18       5.537   6.533  15.196  1.00  1.27           H  
ATOM    288 1HG1 VAL A  18       3.194   7.279  15.380  1.00  1.27           H  
ATOM    289 2HG1 VAL A  18       3.299   5.513  15.190  1.00  1.27           H  
ATOM    290 3HG1 VAL A  18       2.968   6.221  16.785  1.00  1.27           H  
ATOM    291 1HG2 VAL A  18       5.070   8.474  16.584  1.00  1.27           H  
ATOM    292 2HG2 VAL A  18       4.839   7.431  18.001  1.00  1.27           H  
ATOM    293 3HG2 VAL A  18       6.427   7.546  17.226  1.00  1.27           H  
ATOM    294  N   GLU A  19       4.312   3.034  16.285  1.00  1.24           N  
ATOM    295  CA  GLU A  19       3.991   1.869  15.480  1.00  1.24           C  
ATOM    296  C   GLU A  19       3.013   2.228  14.355  1.00  1.24           C  
ATOM    297  O   GLU A  19       2.049   2.946  14.606  1.00  1.24           O  
ATOM    298  CB  GLU A  19       3.395   0.778  16.365  1.00  1.24           C  
ATOM    299  CG  GLU A  19       4.382   0.218  17.382  1.00  1.24           C  
ATOM    300  CD  GLU A  19       3.794  -0.846  18.269  1.00  1.24           C  
ATOM    301  OE1 GLU A  19       2.631  -1.127  18.130  1.00  1.24           O  
ATOM    302  OE2 GLU A  19       4.511  -1.379  19.084  1.00  1.24           O  
ATOM    303  H   GLU A  19       3.913   3.141  17.208  1.00  1.24           H  
ATOM    304  HA  GLU A  19       4.930   1.503  15.087  1.00  1.24           H  
ATOM    305 1HB  GLU A  19       2.537   1.177  16.907  1.00  1.24           H  
ATOM    306 2HB  GLU A  19       3.037  -0.045  15.744  1.00  1.24           H  
ATOM    307 1HG  GLU A  19       5.234  -0.201  16.848  1.00  1.24           H  
ATOM    308 2HG  GLU A  19       4.748   1.040  18.000  1.00  1.24           H  
ATOM    309  N   PRO A  20       3.230   1.734  13.117  1.00  1.20           N  
ATOM    310  CA  PRO A  20       2.385   1.923  11.949  1.00  1.20           C  
ATOM    311  C   PRO A  20       1.113   1.065  11.937  1.00  1.20           C  
ATOM    312  O   PRO A  20       0.247   1.219  11.063  1.00  1.20           O  
ATOM    313  CB  PRO A  20       3.315   1.515  10.815  1.00  1.20           C  
ATOM    314  CG  PRO A  20       4.228   0.488  11.419  1.00  1.20           C  
ATOM    315  CD  PRO A  20       4.447   0.944  12.842  1.00  1.20           C  
ATOM    316  HA  PRO A  20       2.134   2.983  11.893  1.00  1.20           H  
ATOM    317 1HB  PRO A  20       2.729   1.118   9.987  1.00  1.20           H  
ATOM    318 2HB  PRO A  20       3.860   2.399  10.448  1.00  1.20           H  
ATOM    319 1HG  PRO A  20       3.761  -0.508  11.363  1.00  1.20           H  
ATOM    320 2HG  PRO A  20       5.165   0.433  10.845  1.00  1.20           H  
ATOM    321 1HD  PRO A  20       4.502   0.057  13.492  1.00  1.20           H  
ATOM    322 2HD  PRO A  20       5.350   1.581  12.899  1.00  1.20           H  
ATOM    323  N   GLU A  21       1.018   0.104  12.841  1.00  1.15           N  
ATOM    324  CA  GLU A  21      -0.156  -0.746  12.820  1.00  1.15           C  
ATOM    325  C   GLU A  21      -1.403   0.100  13.050  1.00  1.15           C  
ATOM    326  O   GLU A  21      -1.448   0.919  13.966  1.00  1.15           O  
ATOM    327  CB  GLU A  21      -0.054  -1.867  13.858  1.00  1.15           C  
ATOM    328  CG  GLU A  21      -1.226  -2.865  13.809  1.00  1.15           C  
ATOM    329  CD  GLU A  21      -1.085  -4.038  14.757  1.00  1.15           C  
ATOM    330  OE1 GLU A  21      -0.053  -4.177  15.365  1.00  1.15           O  
ATOM    331  OE2 GLU A  21      -2.020  -4.797  14.865  1.00  1.15           O  
ATOM    332  H   GLU A  21       1.726  -0.027  13.547  1.00  1.15           H  
ATOM    333  HA  GLU A  21      -0.233  -1.206  11.835  1.00  1.15           H  
ATOM    334 1HB  GLU A  21       0.872  -2.421  13.705  1.00  1.15           H  
ATOM    335 2HB  GLU A  21      -0.016  -1.435  14.859  1.00  1.15           H  
ATOM    336 1HG  GLU A  21      -2.144  -2.335  14.055  1.00  1.15           H  
ATOM    337 2HG  GLU A  21      -1.320  -3.239  12.791  1.00  1.15           H  
ATOM    338  N   GLY A  22      -2.419  -0.107  12.221  1.00  1.10           N  
ATOM    339  CA  GLY A  22      -3.677   0.615  12.353  1.00  1.10           C  
ATOM    340  C   GLY A  22      -3.729   1.981  11.654  1.00  1.10           C  
ATOM    341  O   GLY A  22      -4.763   2.645  11.705  1.00  1.10           O  
ATOM    342  H   GLY A  22      -2.316  -0.786  11.482  1.00  1.10           H  
ATOM    343 1HA  GLY A  22      -4.480  -0.010  11.963  1.00  1.10           H  
ATOM    344 2HA  GLY A  22      -3.888   0.753  13.413  1.00  1.10           H  
ATOM    345  N   LEU A  23      -2.652   2.405  10.988  1.00  1.06           N  
ATOM    346  CA  LEU A  23      -2.696   3.709  10.320  1.00  1.06           C  
ATOM    347  C   LEU A  23      -3.759   3.768   9.221  1.00  1.06           C  
ATOM    348  O   LEU A  23      -3.875   2.843   8.410  1.00  1.06           O  
ATOM    349  CB  LEU A  23      -1.355   4.028   9.660  1.00  1.06           C  
ATOM    350  CG  LEU A  23      -0.163   4.333  10.539  1.00  1.06           C  
ATOM    351  CD1 LEU A  23       1.071   4.426   9.667  1.00  1.06           C  
ATOM    352  CD2 LEU A  23      -0.363   5.570  11.261  1.00  1.06           C  
ATOM    353  H   LEU A  23      -1.792   1.852  10.979  1.00  1.06           H  
ATOM    354  HA  LEU A  23      -2.921   4.465  11.066  1.00  1.06           H  
ATOM    355 1HB  LEU A  23      -1.083   3.159   9.069  1.00  1.06           H  
ATOM    356 2HB  LEU A  23      -1.506   4.849   8.997  1.00  1.06           H  
ATOM    357  HG  LEU A  23      -0.044   3.556  11.252  1.00  1.06           H  
ATOM    358 1HD1 LEU A  23       1.946   4.631  10.274  1.00  1.06           H  
ATOM    359 2HD1 LEU A  23       1.181   3.479   9.168  1.00  1.06           H  
ATOM    360 3HD1 LEU A  23       0.955   5.216   8.935  1.00  1.06           H  
ATOM    361 1HD2 LEU A  23       0.509   5.744  11.885  1.00  1.06           H  
ATOM    362 2HD2 LEU A  23      -0.485   6.390  10.595  1.00  1.06           H  
ATOM    363 3HD2 LEU A  23      -1.242   5.459  11.862  1.00  1.06           H  
ATOM    364  N   THR A  24      -4.484   4.889   9.155  1.00  1.06           N  
ATOM    365  CA  THR A  24      -5.484   5.092   8.100  1.00  1.06           C  
ATOM    366  C   THR A  24      -5.145   6.333   7.295  1.00  1.06           C  
ATOM    367  O   THR A  24      -4.448   7.205   7.795  1.00  1.06           O  
ATOM    368  CB  THR A  24      -6.900   5.229   8.692  1.00  1.06           C  
ATOM    369  OG1 THR A  24      -6.960   6.381   9.548  1.00  1.06           O  
ATOM    370  CG2 THR A  24      -7.262   3.987   9.492  1.00  1.06           C  
ATOM    371  H   THR A  24      -4.352   5.589   9.889  1.00  1.06           H  
ATOM    372  HA  THR A  24      -5.468   4.236   7.427  1.00  1.06           H  
ATOM    373  HB  THR A  24      -7.616   5.353   7.880  1.00  1.06           H  
ATOM    374  HG1 THR A  24      -6.350   6.256  10.290  1.00  1.06           H  
ATOM    375 1HG2 THR A  24      -8.266   4.094   9.897  1.00  1.06           H  
ATOM    376 2HG2 THR A  24      -7.222   3.112   8.843  1.00  1.06           H  
ATOM    377 3HG2 THR A  24      -6.556   3.861  10.309  1.00  1.06           H  
ATOM    378  N   VAL A  25      -5.665   6.450   6.068  1.00  1.09           N  
ATOM    379  CA  VAL A  25      -5.343   7.622   5.244  1.00  1.09           C  
ATOM    380  C   VAL A  25      -6.562   8.450   4.802  1.00  1.09           C  
ATOM    381  O   VAL A  25      -7.582   7.914   4.364  1.00  1.09           O  
ATOM    382  CB  VAL A  25      -4.501   7.198   4.009  1.00  1.09           C  
ATOM    383  CG1 VAL A  25      -4.214   8.394   3.144  1.00  1.09           C  
ATOM    384  CG2 VAL A  25      -3.175   6.580   4.462  1.00  1.09           C  
ATOM    385  H   VAL A  25      -6.259   5.721   5.698  1.00  1.09           H  
ATOM    386  HA  VAL A  25      -4.714   8.277   5.837  1.00  1.09           H  
ATOM    387  HB  VAL A  25      -5.064   6.481   3.415  1.00  1.09           H  
ATOM    388 1HG1 VAL A  25      -3.629   8.086   2.279  1.00  1.09           H  
ATOM    389 2HG1 VAL A  25      -5.148   8.821   2.807  1.00  1.09           H  
ATOM    390 3HG1 VAL A  25      -3.654   9.138   3.713  1.00  1.09           H  
ATOM    391 1HG2 VAL A  25      -2.594   6.294   3.587  1.00  1.09           H  
ATOM    392 2HG2 VAL A  25      -2.621   7.313   5.039  1.00  1.09           H  
ATOM    393 3HG2 VAL A  25      -3.366   5.701   5.071  1.00  1.09           H  
ATOM    394  N   ARG A  26      -6.419   9.772   4.941  1.00  1.13           N  
ATOM    395  CA  ARG A  26      -7.394  10.801   4.584  1.00  1.13           C  
ATOM    396  C   ARG A  26      -6.747  11.793   3.617  1.00  1.13           C  
ATOM    397  O   ARG A  26      -5.605  12.193   3.816  1.00  1.13           O  
ATOM    398  CB  ARG A  26      -7.840  11.542   5.843  1.00  1.13           C  
ATOM    399  CG  ARG A  26      -8.846  12.677   5.652  1.00  1.13           C  
ATOM    400  CD  ARG A  26      -9.367  13.195   6.981  1.00  1.13           C  
ATOM    401  NE  ARG A  26      -8.334  13.854   7.814  1.00  1.13           N  
ATOM    402  CZ  ARG A  26      -8.034  15.189   7.792  1.00  1.13           C  
ATOM    403  NH1 ARG A  26      -8.677  16.008   6.989  1.00  1.13           N  
ATOM    404  NH2 ARG A  26      -7.105  15.685   8.598  1.00  1.13           N  
ATOM    405  H   ARG A  26      -5.537  10.093   5.323  1.00  1.13           H  
ATOM    406  HA  ARG A  26      -8.252  10.333   4.102  1.00  1.13           H  
ATOM    407 1HB  ARG A  26      -8.272  10.830   6.545  1.00  1.13           H  
ATOM    408 2HB  ARG A  26      -6.962  11.973   6.319  1.00  1.13           H  
ATOM    409 1HG  ARG A  26      -8.362  13.502   5.127  1.00  1.13           H  
ATOM    410 2HG  ARG A  26      -9.691  12.318   5.063  1.00  1.13           H  
ATOM    411 1HD  ARG A  26     -10.159  13.919   6.795  1.00  1.13           H  
ATOM    412 2HD  ARG A  26      -9.773  12.359   7.551  1.00  1.13           H  
ATOM    413  HE  ARG A  26      -7.815  13.271   8.457  1.00  1.13           H  
ATOM    414 1HH1 ARG A  26      -9.396  15.663   6.375  1.00  1.13           H  
ATOM    415 2HH1 ARG A  26      -8.465  17.028   7.021  1.00  1.13           H  
ATOM    416 1HH2 ARG A  26      -6.632  15.085   9.253  1.00  1.13           H  
ATOM    417 2HH2 ARG A  26      -6.892  16.707   8.572  1.00  1.13           H  
ATOM    418  N   HIS A  27      -7.438  12.175   2.548  1.00  1.17           N  
ATOM    419  CA  HIS A  27      -6.830  13.128   1.611  1.00  1.17           C  
ATOM    420  C   HIS A  27      -7.550  14.461   1.590  1.00  1.17           C  
ATOM    421  O   HIS A  27      -8.782  14.512   1.609  1.00  1.17           O  
ATOM    422  CB  HIS A  27      -6.818  12.559   0.186  1.00  1.17           C  
ATOM    423  CG  HIS A  27      -5.934  11.374   0.009  1.00  1.17           C  
ATOM    424  ND1 HIS A  27      -5.961  10.588  -1.124  1.00  1.17           N  
ATOM    425  CD2 HIS A  27      -4.978  10.856   0.799  1.00  1.17           C  
ATOM    426  CE1 HIS A  27      -5.075   9.622  -0.998  1.00  1.17           C  
ATOM    427  NE2 HIS A  27      -4.481   9.768   0.164  1.00  1.17           N  
ATOM    428  H   HIS A  27      -8.373  11.824   2.386  1.00  1.17           H  
ATOM    429  HA  HIS A  27      -5.799  13.329   1.901  1.00  1.17           H  
ATOM    430 1HB  HIS A  27      -7.830  12.279  -0.103  1.00  1.17           H  
ATOM    431 2HB  HIS A  27      -6.485  13.337  -0.504  1.00  1.17           H  
ATOM    432  HD1 HIS A  27      -6.556  10.713  -1.919  1.00  1.17           H  
ATOM    433  HD2 HIS A  27      -4.584  11.131   1.772  1.00  1.17           H  
ATOM    434  HE1 HIS A  27      -4.946   8.881  -1.786  1.00  1.17           H  
ATOM    435  N   GLY A  28      -6.773  15.538   1.529  1.00  1.20           N  
ATOM    436  CA  GLY A  28      -7.320  16.873   1.389  1.00  1.20           C  
ATOM    437  C   GLY A  28      -6.892  17.461   0.052  1.00  1.20           C  
ATOM    438  O   GLY A  28      -6.310  16.771  -0.790  1.00  1.20           O  
ATOM    439  H   GLY A  28      -5.757  15.440   1.569  1.00  1.20           H  
ATOM    440 1HA  GLY A  28      -8.408  16.839   1.450  1.00  1.20           H  
ATOM    441 2HA  GLY A  28      -6.964  17.502   2.203  1.00  1.20           H  
ATOM    442  N   GLN A  29      -7.147  18.750  -0.124  1.00  1.20           N  
ATOM    443  CA  GLN A  29      -6.797  19.456  -1.353  1.00  1.20           C  
ATOM    444  C   GLN A  29      -5.297  19.623  -1.559  1.00  1.20           C  
ATOM    445  O   GLN A  29      -4.811  19.601  -2.688  1.00  1.20           O  
ATOM    446  CB  GLN A  29      -7.443  20.835  -1.356  1.00  1.20           C  
ATOM    447  CG  GLN A  29      -8.931  20.809  -1.490  1.00  1.20           C  
ATOM    448  CD  GLN A  29      -9.552  22.177  -1.387  1.00  1.20           C  
ATOM    449  OE1 GLN A  29      -9.136  23.020  -0.581  1.00  1.20           O  
ATOM    450  NE2 GLN A  29     -10.568  22.410  -2.198  1.00  1.20           N  
ATOM    451  H   GLN A  29      -7.621  19.255   0.611  1.00  1.20           H  
ATOM    452  HA  GLN A  29      -7.190  18.886  -2.197  1.00  1.20           H  
ATOM    453 1HB  GLN A  29      -7.199  21.350  -0.432  1.00  1.20           H  
ATOM    454 2HB  GLN A  29      -7.036  21.423  -2.177  1.00  1.20           H  
ATOM    455 1HG  GLN A  29      -9.184  20.399  -2.465  1.00  1.20           H  
ATOM    456 2HG  GLN A  29      -9.350  20.183  -0.706  1.00  1.20           H  
ATOM    457 1HE2 GLN A  29     -11.035  23.292  -2.157  1.00  1.20           H  
ATOM    458 2HE2 GLN A  29     -10.870  21.670  -2.852  1.00  1.20           H  
ATOM    459  N   PHE A  30      -4.561  19.816  -0.466  1.00  1.17           N  
ATOM    460  CA  PHE A  30      -3.147  20.128  -0.596  1.00  1.17           C  
ATOM    461  C   PHE A  30      -2.206  19.074   0.002  1.00  1.17           C  
ATOM    462  O   PHE A  30      -1.023  19.044  -0.352  1.00  1.17           O  
ATOM    463  CB  PHE A  30      -2.929  21.477   0.073  1.00  1.17           C  
ATOM    464  CG  PHE A  30      -3.881  22.498  -0.447  1.00  1.17           C  
ATOM    465  CD1 PHE A  30      -4.829  23.050   0.406  1.00  1.17           C  
ATOM    466  CD2 PHE A  30      -3.893  22.867  -1.776  1.00  1.17           C  
ATOM    467  CE1 PHE A  30      -5.755  23.959  -0.059  1.00  1.17           C  
ATOM    468  CE2 PHE A  30      -4.825  23.771  -2.243  1.00  1.17           C  
ATOM    469  CZ  PHE A  30      -5.754  24.318  -1.383  1.00  1.17           C  
ATOM    470  H   PHE A  30      -4.997  19.801   0.443  1.00  1.17           H  
ATOM    471  HA  PHE A  30      -2.910  20.222  -1.656  1.00  1.17           H  
ATOM    472 1HB  PHE A  30      -3.079  21.383   1.148  1.00  1.17           H  
ATOM    473 2HB  PHE A  30      -1.920  21.826  -0.094  1.00  1.17           H  
ATOM    474  HD1 PHE A  30      -4.837  22.752   1.460  1.00  1.17           H  
ATOM    475  HD2 PHE A  30      -3.164  22.434  -2.469  1.00  1.17           H  
ATOM    476  HE1 PHE A  30      -6.497  24.387   0.623  1.00  1.17           H  
ATOM    477  HE2 PHE A  30      -4.820  24.050  -3.298  1.00  1.17           H  
ATOM    478  HZ  PHE A  30      -6.491  25.030  -1.750  1.00  1.17           H  
ATOM    479  N   HIS A  31      -2.724  18.226   0.899  1.00  1.12           N  
ATOM    480  CA  HIS A  31      -1.910  17.230   1.614  1.00  1.12           C  
ATOM    481  C   HIS A  31      -2.590  15.862   1.734  1.00  1.12           C  
ATOM    482  O   HIS A  31      -3.821  15.756   1.787  1.00  1.12           O  
ATOM    483  CB  HIS A  31      -1.584  17.699   3.042  1.00  1.12           C  
ATOM    484  CG  HIS A  31      -0.782  18.967   3.142  1.00  1.12           C  
ATOM    485  ND1 HIS A  31      -1.344  20.205   2.974  1.00  1.12           N  
ATOM    486  CD2 HIS A  31       0.520  19.187   3.422  1.00  1.12           C  
ATOM    487  CE1 HIS A  31      -0.418  21.132   3.113  1.00  1.12           C  
ATOM    488  NE2 HIS A  31       0.720  20.541   3.383  1.00  1.12           N  
ATOM    489  H   HIS A  31      -3.706  18.289   1.110  1.00  1.12           H  
ATOM    490  HA  HIS A  31      -0.972  17.078   1.086  1.00  1.12           H  
ATOM    491 1HB  HIS A  31      -2.513  17.839   3.595  1.00  1.12           H  
ATOM    492 2HB  HIS A  31      -1.023  16.908   3.553  1.00  1.12           H  
ATOM    493  HD2 HIS A  31       1.267  18.431   3.632  1.00  1.12           H  
ATOM    494  HE1 HIS A  31      -0.578  22.207   3.024  1.00  1.12           H  
ATOM    495  HE2 HIS A  31       1.593  21.019   3.539  1.00  1.12           H  
ATOM    496  N   GLN A  32      -1.767  14.821   1.824  1.00  1.08           N  
ATOM    497  CA  GLN A  32      -2.221  13.474   2.136  1.00  1.08           C  
ATOM    498  C   GLN A  32      -1.992  13.337   3.633  1.00  1.08           C  
ATOM    499  O   GLN A  32      -0.939  13.739   4.139  1.00  1.08           O  
ATOM    500  CB  GLN A  32      -1.414  12.436   1.351  1.00  1.08           C  
ATOM    501  CG  GLN A  32      -1.565  12.589  -0.155  1.00  1.08           C  
ATOM    502  CD  GLN A  32      -0.651  11.688  -0.992  1.00  1.08           C  
ATOM    503  OE1 GLN A  32       0.392  11.210  -0.539  1.00  1.08           O  
ATOM    504  NE2 GLN A  32      -1.040  11.479  -2.244  1.00  1.08           N  
ATOM    505  H   GLN A  32      -0.772  14.984   1.731  1.00  1.08           H  
ATOM    506  HA  GLN A  32      -3.285  13.371   1.925  1.00  1.08           H  
ATOM    507 1HB  GLN A  32      -0.356  12.525   1.604  1.00  1.08           H  
ATOM    508 2HB  GLN A  32      -1.743  11.431   1.625  1.00  1.08           H  
ATOM    509 1HG  GLN A  32      -2.598  12.377  -0.429  1.00  1.08           H  
ATOM    510 2HG  GLN A  32      -1.322  13.613  -0.393  1.00  1.08           H  
ATOM    511 1HE2 GLN A  32      -0.484  10.911  -2.854  1.00  1.08           H  
ATOM    512 2HE2 GLN A  32      -1.887  11.885  -2.579  1.00  1.08           H  
ATOM    513  N   VAL A  33      -2.959  12.803   4.354  1.00  1.06           N  
ATOM    514  CA  VAL A  33      -2.818  12.712   5.793  1.00  1.06           C  
ATOM    515  C   VAL A  33      -2.981  11.294   6.315  1.00  1.06           C  
ATOM    516  O   VAL A  33      -3.943  10.604   5.982  1.00  1.06           O  
ATOM    517  CB  VAL A  33      -3.864  13.632   6.449  1.00  1.06           C  
ATOM    518  CG1 VAL A  33      -3.732  13.550   7.896  1.00  1.06           C  
ATOM    519  CG2 VAL A  33      -3.680  15.062   5.950  1.00  1.06           C  
ATOM    520  H   VAL A  33      -3.826  12.495   3.929  1.00  1.06           H  
ATOM    521  HA  VAL A  33      -1.828  13.064   6.071  1.00  1.06           H  
ATOM    522  HB  VAL A  33      -4.864  13.288   6.190  1.00  1.06           H  
ATOM    523 1HG1 VAL A  33      -4.471  14.190   8.370  1.00  1.06           H  
ATOM    524 2HG1 VAL A  33      -3.877  12.531   8.221  1.00  1.06           H  
ATOM    525 3HG1 VAL A  33      -2.731  13.879   8.158  1.00  1.06           H  
ATOM    526 1HG2 VAL A  33      -4.421  15.710   6.418  1.00  1.06           H  
ATOM    527 2HG2 VAL A  33      -2.686  15.402   6.203  1.00  1.06           H  
ATOM    528 3HG2 VAL A  33      -3.808  15.100   4.869  1.00  1.06           H  
ATOM    529  N   VAL A  34      -2.059  10.853   7.159  1.00  1.06           N  
ATOM    530  CA  VAL A  34      -2.205   9.516   7.709  1.00  1.06           C  
ATOM    531  C   VAL A  34      -2.414   9.653   9.206  1.00  1.06           C  
ATOM    532  O   VAL A  34      -1.766  10.472   9.863  1.00  1.06           O  
ATOM    533  CB  VAL A  34      -0.981   8.664   7.438  1.00  1.06           C  
ATOM    534  CG1 VAL A  34       0.093   9.254   8.106  1.00  1.06           C  
ATOM    535  CG2 VAL A  34      -1.203   7.283   7.860  1.00  1.06           C  
ATOM    536  H   VAL A  34      -1.268  11.451   7.406  1.00  1.06           H  
ATOM    537  HA  VAL A  34      -3.068   9.040   7.268  1.00  1.06           H  
ATOM    538  HB  VAL A  34      -0.757   8.675   6.380  1.00  1.06           H  
ATOM    539 1HG1 VAL A  34       0.997   8.715   7.947  1.00  1.06           H  
ATOM    540 2HG1 VAL A  34       0.164  10.248   7.698  1.00  1.06           H  
ATOM    541 3HG1 VAL A  34      -0.116   9.287   9.175  1.00  1.06           H  
ATOM    542 1HG2 VAL A  34      -0.311   6.711   7.664  1.00  1.06           H  
ATOM    543 2HG2 VAL A  34      -1.426   7.267   8.897  1.00  1.06           H  
ATOM    544 3HG2 VAL A  34      -2.034   6.858   7.315  1.00  1.06           H  
ATOM    545  N   ILE A  35      -3.340   8.871   9.735  1.00  1.06           N  
ATOM    546  CA  ILE A  35      -3.706   8.969  11.131  1.00  1.06           C  
ATOM    547  C   ILE A  35      -3.466   7.704  11.957  1.00  1.06           C  
ATOM    548  O   ILE A  35      -3.911   6.605  11.609  1.00  1.06           O  
ATOM    549  CB  ILE A  35      -5.184   9.383  11.227  1.00  1.06           C  
ATOM    550  CG1 ILE A  35      -5.414  10.712  10.453  1.00  1.06           C  
ATOM    551  CG2 ILE A  35      -5.573   9.542  12.672  1.00  1.06           C  
ATOM    552  CD1 ILE A  35      -5.890  10.520   8.995  1.00  1.06           C  
ATOM    553  H   ILE A  35      -3.812   8.209   9.128  1.00  1.06           H  
ATOM    554  HA  ILE A  35      -3.109   9.762  11.580  1.00  1.06           H  
ATOM    555  HB  ILE A  35      -5.809   8.621  10.760  1.00  1.06           H  
ATOM    556 1HG1 ILE A  35      -6.157  11.303  10.983  1.00  1.06           H  
ATOM    557 2HG1 ILE A  35      -4.486  11.264  10.437  1.00  1.06           H  
ATOM    558 1HG2 ILE A  35      -6.618   9.834  12.737  1.00  1.06           H  
ATOM    559 2HG2 ILE A  35      -5.429   8.599  13.195  1.00  1.06           H  
ATOM    560 3HG2 ILE A  35      -4.951  10.302  13.129  1.00  1.06           H  
ATOM    561 1HD1 ILE A  35      -6.024  11.491   8.529  1.00  1.06           H  
ATOM    562 2HD1 ILE A  35      -5.163   9.949   8.424  1.00  1.06           H  
ATOM    563 3HD1 ILE A  35      -6.838   9.984   8.988  1.00  1.06           H  
ATOM    564  N   ALA A  36      -2.720   7.891  13.046  1.00  1.06           N  
ATOM    565  CA  ALA A  36      -2.351   6.896  14.047  1.00  1.06           C  
ATOM    566  C   ALA A  36      -3.234   7.055  15.263  1.00  1.06           C  
ATOM    567  O   ALA A  36      -4.064   7.962  15.321  1.00  1.06           O  
ATOM    568  CB  ALA A  36      -0.894   7.045  14.459  1.00  1.06           C  
ATOM    569  H   ALA A  36      -2.378   8.831  13.219  1.00  1.06           H  
ATOM    570  HA  ALA A  36      -2.524   5.905  13.633  1.00  1.06           H  
ATOM    571 1HB  ALA A  36      -0.636   6.292  15.201  1.00  1.06           H  
ATOM    572 2HB  ALA A  36      -0.249   6.940  13.617  1.00  1.06           H  
ATOM    573 3HB  ALA A  36      -0.749   8.029  14.883  1.00  1.06           H  
ATOM    574  N   SER A  37      -3.032   6.206  16.264  1.00  1.03           N  
ATOM    575  CA  SER A  37      -3.822   6.287  17.487  1.00  1.03           C  
ATOM    576  C   SER A  37      -3.752   7.673  18.150  1.00  1.03           C  
ATOM    577  O   SER A  37      -4.754   8.156  18.687  1.00  1.03           O  
ATOM    578  CB  SER A  37      -3.337   5.244  18.467  1.00  1.03           C  
ATOM    579  OG  SER A  37      -3.575   3.949  17.984  1.00  1.03           O  
ATOM    580  H   SER A  37      -2.337   5.478  16.173  1.00  1.03           H  
ATOM    581  HA  SER A  37      -4.863   6.080  17.234  1.00  1.03           H  
ATOM    582 1HB  SER A  37      -2.270   5.382  18.649  1.00  1.03           H  
ATOM    583 2HB  SER A  37      -3.849   5.380  19.418  1.00  1.03           H  
ATOM    584  HG  SER A  37      -3.288   3.349  18.680  1.00  1.03           H  
ATOM    585  N   ASP A  38      -2.585   8.320  18.129  1.00  0.99           N  
ATOM    586  CA  ASP A  38      -2.477   9.638  18.753  1.00  0.99           C  
ATOM    587  C   ASP A  38      -1.690  10.675  17.942  1.00  0.99           C  
ATOM    588  O   ASP A  38      -1.438  11.786  18.423  1.00  0.99           O  
ATOM    589  CB  ASP A  38      -1.857   9.480  20.146  1.00  0.99           C  
ATOM    590  CG  ASP A  38      -0.421   8.882  20.142  1.00  0.99           C  
ATOM    591  OD1 ASP A  38       0.126   8.620  19.083  1.00  0.99           O  
ATOM    592  OD2 ASP A  38       0.107   8.685  21.209  1.00  0.99           O  
ATOM    593  H   ASP A  38      -1.786   7.891  17.690  1.00  0.99           H  
ATOM    594  HA  ASP A  38      -3.483  10.031  18.883  1.00  0.99           H  
ATOM    595 1HB  ASP A  38      -1.822  10.454  20.634  1.00  0.99           H  
ATOM    596 2HB  ASP A  38      -2.500   8.838  20.753  1.00  0.99           H  
ATOM    597  N   ARG A  39      -1.341  10.333  16.704  1.00  0.95           N  
ATOM    598  CA  ARG A  39      -0.556  11.211  15.830  1.00  0.95           C  
ATOM    599  C   ARG A  39      -1.070  11.286  14.402  1.00  0.95           C  
ATOM    600  O   ARG A  39      -1.558  10.311  13.833  1.00  0.95           O  
ATOM    601  CB  ARG A  39       0.898  10.761  15.797  1.00  0.95           C  
ATOM    602  CG  ARG A  39       1.665  10.971  17.072  1.00  0.95           C  
ATOM    603  CD  ARG A  39       2.974  10.365  16.999  1.00  0.95           C  
ATOM    604  NE  ARG A  39       3.833  10.722  18.117  1.00  0.95           N  
ATOM    605  CZ  ARG A  39       3.804  10.175  19.351  1.00  0.95           C  
ATOM    606  NH1 ARG A  39       2.908   9.263  19.696  1.00  0.95           N  
ATOM    607  NH2 ARG A  39       4.694  10.572  20.245  1.00  0.95           N  
ATOM    608  H   ARG A  39      -1.611   9.422  16.375  1.00  0.95           H  
ATOM    609  HA  ARG A  39      -0.587  12.219  16.246  1.00  0.95           H  
ATOM    610 1HB  ARG A  39       0.948   9.702  15.561  1.00  0.95           H  
ATOM    611 2HB  ARG A  39       1.422  11.298  15.004  1.00  0.95           H  
ATOM    612 1HG  ARG A  39       1.763  12.025  17.246  1.00  0.95           H  
ATOM    613 2HG  ARG A  39       1.142  10.519  17.904  1.00  0.95           H  
ATOM    614 1HD  ARG A  39       2.842   9.286  17.009  1.00  0.95           H  
ATOM    615 2HD  ARG A  39       3.465  10.662  16.077  1.00  0.95           H  
ATOM    616  HE  ARG A  39       4.547  11.416  17.942  1.00  0.95           H  
ATOM    617 1HH1 ARG A  39       2.155   8.952  19.064  1.00  0.95           H  
ATOM    618 2HH1 ARG A  39       2.900   8.888  20.634  1.00  0.95           H  
ATOM    619 1HH2 ARG A  39       5.383  11.270  20.000  1.00  0.95           H  
ATOM    620 2HH2 ARG A  39       4.680  10.176  21.174  1.00  0.95           H  
ATOM    621  N   VAL A  40      -0.902  12.444  13.801  1.00  0.92           N  
ATOM    622  CA  VAL A  40      -1.263  12.652  12.415  1.00  0.92           C  
ATOM    623  C   VAL A  40      -0.063  13.109  11.601  1.00  0.92           C  
ATOM    624  O   VAL A  40       0.640  14.038  12.001  1.00  0.92           O  
ATOM    625  CB  VAL A  40      -2.373  13.692  12.342  1.00  0.92           C  
ATOM    626  CG1 VAL A  40      -2.705  13.958  10.941  1.00  0.92           C  
ATOM    627  CG2 VAL A  40      -3.588  13.204  13.106  1.00  0.92           C  
ATOM    628  H   VAL A  40      -0.525  13.230  14.329  1.00  0.92           H  
ATOM    629  HA  VAL A  40      -1.629  11.715  11.999  1.00  0.92           H  
ATOM    630  HB  VAL A  40      -2.026  14.591  12.779  1.00  0.92           H  
ATOM    631 1HG1 VAL A  40      -3.489  14.709  10.879  1.00  0.92           H  
ATOM    632 2HG1 VAL A  40      -1.821  14.317  10.421  1.00  0.92           H  
ATOM    633 3HG1 VAL A  40      -3.038  13.034  10.499  1.00  0.92           H  
ATOM    634 1HG2 VAL A  40      -4.373  13.955  13.061  1.00  0.92           H  
ATOM    635 2HG2 VAL A  40      -3.935  12.285  12.661  1.00  0.92           H  
ATOM    636 3HG2 VAL A  40      -3.319  13.029  14.139  1.00  0.92           H  
ATOM    637  N   VAL A  41       0.192  12.457  10.466  1.00  0.91           N  
ATOM    638  CA  VAL A  41       1.344  12.863   9.668  1.00  0.91           C  
ATOM    639  C   VAL A  41       0.826  13.448   8.364  1.00  0.91           C  
ATOM    640  O   VAL A  41       0.054  12.807   7.646  1.00  0.91           O  
ATOM    641  CB  VAL A  41       2.269  11.678   9.334  1.00  0.91           C  
ATOM    642  CG1 VAL A  41       3.502  12.183   8.557  1.00  0.91           C  
ATOM    643  CG2 VAL A  41       2.551  10.849  10.589  1.00  0.91           C  
ATOM    644  H   VAL A  41      -0.419  11.697  10.170  1.00  0.91           H  
ATOM    645  HA  VAL A  41       1.911  13.622  10.196  1.00  0.91           H  
ATOM    646  HB  VAL A  41       1.806  11.080   8.661  1.00  0.91           H  
ATOM    647 1HG1 VAL A  41       4.125  11.336   8.271  1.00  0.91           H  
ATOM    648 2HG1 VAL A  41       3.175  12.709   7.659  1.00  0.91           H  
ATOM    649 3HG1 VAL A  41       4.079  12.862   9.170  1.00  0.91           H  
ATOM    650 1HG2 VAL A  41       3.166  10.000  10.308  1.00  0.91           H  
ATOM    651 2HG2 VAL A  41       3.045  11.408  11.334  1.00  0.91           H  
ATOM    652 3HG2 VAL A  41       1.605  10.490  10.997  1.00  0.91           H  
ATOM    653  N   CYS A  42       1.228  14.674   8.074  1.00  0.94           N  
ATOM    654  CA  CYS A  42       0.764  15.360   6.881  1.00  0.94           C  
ATOM    655  C   CYS A  42       1.868  15.528   5.837  1.00  0.94           C  
ATOM    656  O   CYS A  42       2.923  16.117   6.111  1.00  0.94           O  
ATOM    657  CB  CYS A  42       0.216  16.711   7.283  1.00  0.94           C  
ATOM    658  SG  CYS A  42      -1.171  16.612   8.428  1.00  0.94           S  
ATOM    659  H   CYS A  42       1.856  15.148   8.718  1.00  0.94           H  
ATOM    660  HA  CYS A  42      -0.040  14.778   6.433  1.00  0.94           H  
ATOM    661 1HB  CYS A  42       1.008  17.274   7.768  1.00  0.94           H  
ATOM    662 2HB  CYS A  42      -0.107  17.250   6.392  1.00  0.94           H  
ATOM    663  HG  CYS A  42      -0.459  16.199   9.481  1.00  0.94           H  
ATOM    664  N   LEU A  43       1.620  14.970   4.648  1.00  0.99           N  
ATOM    665  CA  LEU A  43       2.571  14.984   3.539  1.00  0.99           C  
ATOM    666  C   LEU A  43       1.992  15.799   2.350  1.00  0.99           C  
ATOM    667  O   LEU A  43       0.913  15.472   1.869  1.00  0.99           O  
ATOM    668  CB  LEU A  43       2.812  13.537   3.096  1.00  0.99           C  
ATOM    669  CG  LEU A  43       3.809  13.309   1.964  1.00  0.99           C  
ATOM    670  CD1 LEU A  43       5.197  13.693   2.461  1.00  0.99           C  
ATOM    671  CD2 LEU A  43       3.760  11.834   1.540  1.00  0.99           C  
ATOM    672  H   LEU A  43       0.723  14.502   4.507  1.00  0.99           H  
ATOM    673  HA  LEU A  43       3.513  15.376   3.898  1.00  0.99           H  
ATOM    674 1HB  LEU A  43       3.164  12.967   3.959  1.00  0.99           H  
ATOM    675 2HB  LEU A  43       1.856  13.114   2.784  1.00  0.99           H  
ATOM    676  HG  LEU A  43       3.561  13.946   1.105  1.00  0.99           H  
ATOM    677 1HD1 LEU A  43       5.925  13.521   1.687  1.00  0.99           H  
ATOM    678 2HD1 LEU A  43       5.228  14.721   2.760  1.00  0.99           H  
ATOM    679 3HD1 LEU A  43       5.428  13.089   3.306  1.00  0.99           H  
ATOM    680 1HD2 LEU A  43       4.473  11.662   0.735  1.00  0.99           H  
ATOM    681 2HD2 LEU A  43       4.013  11.200   2.388  1.00  0.99           H  
ATOM    682 3HD2 LEU A  43       2.752  11.588   1.191  1.00  0.99           H  
ATOM    683  N   PRO A  44       2.644  16.849   1.848  1.00  1.07           N  
ATOM    684  CA  PRO A  44       2.200  17.670   0.736  1.00  1.07           C  
ATOM    685  C   PRO A  44       1.979  16.892  -0.548  1.00  1.07           C  
ATOM    686  O   PRO A  44       2.728  15.969  -0.862  1.00  1.07           O  
ATOM    687  CB  PRO A  44       3.378  18.625   0.577  1.00  1.07           C  
ATOM    688  CG  PRO A  44       4.007  18.679   1.904  1.00  1.07           C  
ATOM    689  CD  PRO A  44       3.855  17.312   2.449  1.00  1.07           C  
ATOM    690  HA  PRO A  44       1.289  18.217   1.000  1.00  1.07           H  
ATOM    691 1HB  PRO A  44       4.050  18.267  -0.209  1.00  1.07           H  
ATOM    692 2HB  PRO A  44       3.031  19.584   0.266  1.00  1.07           H  
ATOM    693 1HG  PRO A  44       5.069  18.955   1.818  1.00  1.07           H  
ATOM    694 2HG  PRO A  44       3.527  19.448   2.519  1.00  1.07           H  
ATOM    695 1HD  PRO A  44       4.664  16.701   2.117  1.00  1.07           H  
ATOM    696 2HD  PRO A  44       3.783  17.400   3.534  1.00  1.07           H  
ATOM    697  N   ARG A  45       0.969  17.307  -1.310  1.00  1.16           N  
ATOM    698  CA  ARG A  45       0.692  16.736  -2.626  1.00  1.16           C  
ATOM    699  C   ARG A  45       1.481  17.452  -3.726  1.00  1.16           C  
ATOM    700  O   ARG A  45       1.829  16.851  -4.743  1.00  1.16           O  
ATOM    701  CB  ARG A  45      -0.797  16.821  -2.956  1.00  1.16           C  
ATOM    702  CG  ARG A  45      -1.698  15.929  -2.126  1.00  1.16           C  
ATOM    703  CD  ARG A  45      -3.170  16.132  -2.413  1.00  1.16           C  
ATOM    704  NE  ARG A  45      -3.527  15.742  -3.780  1.00  1.16           N  
ATOM    705  CZ  ARG A  45      -4.770  15.827  -4.330  1.00  1.16           C  
ATOM    706  NH1 ARG A  45      -5.801  16.261  -3.635  1.00  1.16           N  
ATOM    707  NH2 ARG A  45      -4.956  15.456  -5.590  1.00  1.16           N  
ATOM    708  H   ARG A  45       0.354  18.036  -0.956  1.00  1.16           H  
ATOM    709  HA  ARG A  45       0.985  15.686  -2.616  1.00  1.16           H  
ATOM    710 1HB  ARG A  45      -1.137  17.849  -2.818  1.00  1.16           H  
ATOM    711 2HB  ARG A  45      -0.949  16.569  -4.004  1.00  1.16           H  
ATOM    712 1HG  ARG A  45      -1.455  14.894  -2.349  1.00  1.16           H  
ATOM    713 2HG  ARG A  45      -1.522  16.121  -1.080  1.00  1.16           H  
ATOM    714 1HD  ARG A  45      -3.764  15.537  -1.716  1.00  1.16           H  
ATOM    715 2HD  ARG A  45      -3.424  17.186  -2.283  1.00  1.16           H  
ATOM    716  HE  ARG A  45      -2.786  15.402  -4.371  1.00  1.16           H  
ATOM    717 1HH1 ARG A  45      -5.714  16.543  -2.648  1.00  1.16           H  
ATOM    718 2HH1 ARG A  45      -6.709  16.321  -4.079  1.00  1.16           H  
ATOM    719 1HH2 ARG A  45      -4.183  15.124  -6.142  1.00  1.16           H  
ATOM    720 2HH2 ARG A  45      -5.888  15.502  -5.996  1.00  1.16           H  
ATOM    721  N   THR A  46       1.739  18.746  -3.524  1.00  1.23           N  
ATOM    722  CA  THR A  46       2.419  19.577  -4.521  1.00  1.23           C  
ATOM    723  C   THR A  46       3.544  20.398  -3.911  1.00  1.23           C  
ATOM    724  O   THR A  46       3.607  20.568  -2.693  1.00  1.23           O  
ATOM    725  CB  THR A  46       1.437  20.568  -5.193  1.00  1.23           C  
ATOM    726  OG1 THR A  46       0.968  21.546  -4.211  1.00  1.23           O  
ATOM    727  CG2 THR A  46       0.247  19.829  -5.762  1.00  1.23           C  
ATOM    728  H   THR A  46       1.435  19.159  -2.658  1.00  1.23           H  
ATOM    729  HA  THR A  46       2.849  18.927  -5.285  1.00  1.23           H  
ATOM    730  HB  THR A  46       1.946  21.089  -6.001  1.00  1.23           H  
ATOM    731  HG1 THR A  46       0.248  22.132  -4.600  1.00  1.23           H  
ATOM    732 1HG2 THR A  46      -0.410  20.539  -6.238  1.00  1.23           H  
ATOM    733 2HG2 THR A  46       0.588  19.105  -6.501  1.00  1.23           H  
ATOM    734 3HG2 THR A  46      -0.289  19.316  -4.971  1.00  1.23           H  
ATOM    735  N   ALA A  47       4.396  20.969  -4.769  1.00  1.28           N  
ATOM    736  CA  ALA A  47       5.451  21.864  -4.301  1.00  1.28           C  
ATOM    737  C   ALA A  47       4.861  23.074  -3.583  1.00  1.28           C  
ATOM    738  O   ALA A  47       5.421  23.564  -2.601  1.00  1.28           O  
ATOM    739  CB  ALA A  47       6.302  22.328  -5.468  1.00  1.28           C  
ATOM    740  H   ALA A  47       4.306  20.777  -5.756  1.00  1.28           H  
ATOM    741  HA  ALA A  47       6.076  21.316  -3.595  1.00  1.28           H  
ATOM    742 1HB  ALA A  47       7.096  22.977  -5.101  1.00  1.28           H  
ATOM    743 2HB  ALA A  47       6.741  21.463  -5.965  1.00  1.28           H  
ATOM    744 3HB  ALA A  47       5.682  22.877  -6.173  1.00  1.28           H  
ATOM    745  N   ALA A  48       3.729  23.571  -4.084  1.00  1.29           N  
ATOM    746  CA  ALA A  48       3.084  24.709  -3.453  1.00  1.29           C  
ATOM    747  C   ALA A  48       2.648  24.334  -2.049  1.00  1.29           C  
ATOM    748  O   ALA A  48       2.805  25.106  -1.105  1.00  1.29           O  
ATOM    749  CB  ALA A  48       1.893  25.163  -4.266  1.00  1.29           C  
ATOM    750  H   ALA A  48       3.304  23.140  -4.891  1.00  1.29           H  
ATOM    751  HA  ALA A  48       3.808  25.521  -3.384  1.00  1.29           H  
ATOM    752 1HB  ALA A  48       1.424  26.019  -3.787  1.00  1.29           H  
ATOM    753 2HB  ALA A  48       2.213  25.439  -5.268  1.00  1.29           H  
ATOM    754 3HB  ALA A  48       1.176  24.352  -4.330  1.00  1.29           H  
ATOM    755  N   ALA A  49       2.115  23.123  -1.888  1.00  1.27           N  
ATOM    756  CA  ALA A  49       1.717  22.692  -0.558  1.00  1.27           C  
ATOM    757  C   ALA A  49       2.948  22.603   0.345  1.00  1.27           C  
ATOM    758  O   ALA A  49       2.911  23.034   1.501  1.00  1.27           O  
ATOM    759  CB  ALA A  49       0.990  21.364  -0.637  1.00  1.27           C  
ATOM    760  H   ALA A  49       1.967  22.508  -2.689  1.00  1.27           H  
ATOM    761  HA  ALA A  49       1.043  23.436  -0.139  1.00  1.27           H  
ATOM    762 1HB  ALA A  49       0.678  21.045   0.353  1.00  1.27           H  
ATOM    763 2HB  ALA A  49       0.114  21.473  -1.275  1.00  1.27           H  
ATOM    764 3HB  ALA A  49       1.638  20.624  -1.067  1.00  1.27           H  
ATOM    765  N   ALA A  50       4.061  22.103  -0.205  1.00  1.23           N  
ATOM    766  CA  ALA A  50       5.295  21.948   0.556  1.00  1.23           C  
ATOM    767  C   ALA A  50       5.782  23.279   1.084  1.00  1.23           C  
ATOM    768  O   ALA A  50       6.221  23.384   2.230  1.00  1.23           O  
ATOM    769  CB  ALA A  50       6.357  21.329  -0.323  1.00  1.23           C  
ATOM    770  H   ALA A  50       4.029  21.774  -1.171  1.00  1.23           H  
ATOM    771  HA  ALA A  50       5.095  21.301   1.405  1.00  1.23           H  
ATOM    772 1HB  ALA A  50       7.257  21.199   0.236  1.00  1.23           H  
ATOM    773 2HB  ALA A  50       5.997  20.382  -0.674  1.00  1.23           H  
ATOM    774 3HB  ALA A  50       6.557  21.971  -1.162  1.00  1.23           H  
ATOM    775  N   ALA A  51       5.643  24.310   0.256  1.00  1.18           N  
ATOM    776  CA  ALA A  51       6.019  25.677   0.583  1.00  1.18           C  
ATOM    777  C   ALA A  51       5.228  26.227   1.769  1.00  1.18           C  
ATOM    778  O   ALA A  51       5.685  27.139   2.462  1.00  1.18           O  
ATOM    779  CB  ALA A  51       5.813  26.571  -0.627  1.00  1.18           C  
ATOM    780  H   ALA A  51       5.286  24.124  -0.683  1.00  1.18           H  
ATOM    781  HA  ALA A  51       7.074  25.677   0.850  1.00  1.18           H  
ATOM    782 1HB  ALA A  51       6.129  27.584  -0.388  1.00  1.18           H  
ATOM    783 2HB  ALA A  51       6.399  26.190  -1.463  1.00  1.18           H  
ATOM    784 3HB  ALA A  51       4.765  26.577  -0.897  1.00  1.18           H  
ATOM    785  N   ARG A  52       4.011  25.716   1.960  1.00  1.11           N  
ATOM    786  CA  ARG A  52       3.106  26.177   2.993  1.00  1.11           C  
ATOM    787  C   ARG A  52       3.222  25.370   4.276  1.00  1.11           C  
ATOM    788  O   ARG A  52       2.994  25.897   5.367  1.00  1.11           O  
ATOM    789  CB  ARG A  52       1.677  26.098   2.480  1.00  1.11           C  
ATOM    790  CG  ARG A  52       1.352  27.060   1.343  1.00  1.11           C  
ATOM    791  CD  ARG A  52      -0.006  26.806   0.737  1.00  1.11           C  
ATOM    792  NE  ARG A  52      -1.102  27.030   1.685  1.00  1.11           N  
ATOM    793  CZ  ARG A  52      -2.419  26.893   1.396  1.00  1.11           C  
ATOM    794  NH1 ARG A  52      -2.808  26.549   0.185  1.00  1.11           N  
ATOM    795  NH2 ARG A  52      -3.318  27.117   2.332  1.00  1.11           N  
ATOM    796  H   ARG A  52       3.699  24.940   1.383  1.00  1.11           H  
ATOM    797  HA  ARG A  52       3.343  27.216   3.214  1.00  1.11           H  
ATOM    798 1HB  ARG A  52       1.481  25.091   2.119  1.00  1.11           H  
ATOM    799 2HB  ARG A  52       0.983  26.295   3.297  1.00  1.11           H  
ATOM    800 1HG  ARG A  52       1.377  28.082   1.714  1.00  1.11           H  
ATOM    801 2HG  ARG A  52       2.099  26.945   0.556  1.00  1.11           H  
ATOM    802 1HD  ARG A  52      -0.149  27.472  -0.113  1.00  1.11           H  
ATOM    803 2HD  ARG A  52      -0.054  25.772   0.395  1.00  1.11           H  
ATOM    804  HE  ARG A  52      -0.859  27.301   2.631  1.00  1.11           H  
ATOM    805 1HH1 ARG A  52      -2.129  26.376  -0.543  1.00  1.11           H  
ATOM    806 2HH1 ARG A  52      -3.801  26.466  -0.015  1.00  1.11           H  
ATOM    807 1HH2 ARG A  52      -3.027  27.375   3.282  1.00  1.11           H  
ATOM    808 2HH2 ARG A  52      -4.319  27.040   2.118  1.00  1.11           H  
ATOM    809  N   LEU A  53       3.618  24.104   4.172  1.00  1.05           N  
ATOM    810  CA  LEU A  53       3.704  23.260   5.361  1.00  1.05           C  
ATOM    811  C   LEU A  53       4.480  23.860   6.555  1.00  1.05           C  
ATOM    812  O   LEU A  53       3.939  23.824   7.660  1.00  1.05           O  
ATOM    813  CB  LEU A  53       4.237  21.867   4.992  1.00  1.05           C  
ATOM    814  CG  LEU A  53       4.301  20.827   6.132  1.00  1.05           C  
ATOM    815  CD1 LEU A  53       4.092  19.458   5.551  1.00  1.05           C  
ATOM    816  CD2 LEU A  53       5.689  20.886   6.814  1.00  1.05           C  
ATOM    817  H   LEU A  53       3.795  23.712   3.244  1.00  1.05           H  
ATOM    818  HA  LEU A  53       2.680  23.103   5.702  1.00  1.05           H  
ATOM    819 1HB  LEU A  53       3.592  21.461   4.215  1.00  1.05           H  
ATOM    820 2HB  LEU A  53       5.229  21.956   4.565  1.00  1.05           H  
ATOM    821  HG  LEU A  53       3.518  21.025   6.860  1.00  1.05           H  
ATOM    822 1HD1 LEU A  53       4.121  18.733   6.338  1.00  1.05           H  
ATOM    823 2HD1 LEU A  53       3.123  19.413   5.067  1.00  1.05           H  
ATOM    824 3HD1 LEU A  53       4.876  19.247   4.824  1.00  1.05           H  
ATOM    825 1HD2 LEU A  53       5.766  20.148   7.596  1.00  1.05           H  
ATOM    826 2HD2 LEU A  53       6.462  20.685   6.071  1.00  1.05           H  
ATOM    827 3HD2 LEU A  53       5.855  21.864   7.244  1.00  1.05           H  
ATOM    828  N   PRO A  54       5.707  24.433   6.424  1.00  0.99           N  
ATOM    829  CA  PRO A  54       6.423  25.023   7.544  1.00  0.99           C  
ATOM    830  C   PRO A  54       5.741  26.278   8.082  1.00  0.99           C  
ATOM    831  O   PRO A  54       5.981  26.693   9.221  1.00  0.99           O  
ATOM    832  CB  PRO A  54       7.801  25.327   6.949  1.00  0.99           C  
ATOM    833  CG  PRO A  54       7.569  25.457   5.462  1.00  0.99           C  
ATOM    834  CD  PRO A  54       6.475  24.468   5.146  1.00  0.99           C  
ATOM    835  HA  PRO A  54       6.516  24.267   8.338  1.00  0.99           H  
ATOM    836 1HB  PRO A  54       8.203  26.246   7.397  1.00  0.99           H  
ATOM    837 2HB  PRO A  54       8.500  24.513   7.211  1.00  0.99           H  
ATOM    838 1HG  PRO A  54       7.277  26.490   5.207  1.00  0.99           H  
ATOM    839 2HG  PRO A  54       8.496  25.248   4.911  1.00  0.99           H  
ATOM    840 1HD  PRO A  54       5.944  24.893   4.323  1.00  0.99           H  
ATOM    841 2HD  PRO A  54       6.899  23.488   4.907  1.00  0.99           H  
ATOM    842  N   ARG A  55       4.874  26.900   7.279  1.00  0.94           N  
ATOM    843  CA  ARG A  55       4.208  28.094   7.745  1.00  0.94           C  
ATOM    844  C   ARG A  55       3.078  27.614   8.614  1.00  0.94           C  
ATOM    845  O   ARG A  55       2.840  28.146   9.696  1.00  0.94           O  
ATOM    846  CB  ARG A  55       3.667  28.916   6.588  1.00  0.94           C  
ATOM    847  CG  ARG A  55       4.728  29.540   5.694  1.00  0.94           C  
ATOM    848  CD  ARG A  55       4.122  30.294   4.556  1.00  0.94           C  
ATOM    849  NE  ARG A  55       5.135  30.881   3.688  1.00  0.94           N  
ATOM    850  CZ  ARG A  55       4.876  31.579   2.562  1.00  0.94           C  
ATOM    851  NH1 ARG A  55       3.633  31.779   2.179  1.00  0.94           N  
ATOM    852  NH2 ARG A  55       5.873  32.066   1.843  1.00  0.94           N  
ATOM    853  H   ARG A  55       4.633  26.542   6.361  1.00  0.94           H  
ATOM    854  HA  ARG A  55       4.896  28.697   8.335  1.00  0.94           H  
ATOM    855 1HB  ARG A  55       3.030  28.302   5.962  1.00  0.94           H  
ATOM    856 2HB  ARG A  55       3.051  29.725   6.979  1.00  0.94           H  
ATOM    857 1HG  ARG A  55       5.347  30.219   6.278  1.00  0.94           H  
ATOM    858 2HG  ARG A  55       5.351  28.742   5.275  1.00  0.94           H  
ATOM    859 1HD  ARG A  55       3.514  29.617   3.957  1.00  0.94           H  
ATOM    860 2HD  ARG A  55       3.496  31.096   4.943  1.00  0.94           H  
ATOM    861  HE  ARG A  55       6.105  30.749   3.944  1.00  0.94           H  
ATOM    862 1HH1 ARG A  55       2.872  31.406   2.727  1.00  0.94           H  
ATOM    863 2HH1 ARG A  55       3.442  32.302   1.337  1.00  0.94           H  
ATOM    864 1HH2 ARG A  55       6.828  31.911   2.136  1.00  0.94           H  
ATOM    865 2HH2 ARG A  55       5.681  32.589   1.002  1.00  0.94           H  
ATOM    866  N   ARG A  56       2.412  26.557   8.145  1.00  0.88           N  
ATOM    867  CA  ARG A  56       1.323  25.945   8.876  1.00  0.88           C  
ATOM    868  C   ARG A  56       1.838  25.456  10.210  1.00  0.88           C  
ATOM    869  O   ARG A  56       1.194  25.638  11.242  1.00  0.88           O  
ATOM    870  CB  ARG A  56       0.733  24.782   8.115  1.00  0.88           C  
ATOM    871  CG  ARG A  56      -0.438  24.147   8.793  1.00  0.88           C  
ATOM    872  CD  ARG A  56      -0.907  23.001   8.037  1.00  0.88           C  
ATOM    873  NE  ARG A  56       0.048  21.935   8.031  1.00  0.88           N  
ATOM    874  CZ  ARG A  56      -0.065  20.828   7.290  1.00  0.88           C  
ATOM    875  NH1 ARG A  56      -1.118  20.647   6.525  1.00  0.88           N  
ATOM    876  NH2 ARG A  56       0.880  19.933   7.335  1.00  0.88           N  
ATOM    877  H   ARG A  56       2.673  26.176   7.237  1.00  0.88           H  
ATOM    878  HA  ARG A  56       0.545  26.690   9.043  1.00  0.88           H  
ATOM    879 1HB  ARG A  56       0.419  25.111   7.126  1.00  0.88           H  
ATOM    880 2HB  ARG A  56       1.482  24.012   7.980  1.00  0.88           H  
ATOM    881 1HG  ARG A  56      -0.142  23.814   9.786  1.00  0.88           H  
ATOM    882 2HG  ARG A  56      -1.257  24.865   8.874  1.00  0.88           H  
ATOM    883 1HD  ARG A  56      -1.853  22.630   8.420  1.00  0.88           H  
ATOM    884 2HD  ARG A  56      -1.032  23.326   7.010  1.00  0.88           H  
ATOM    885  HE  ARG A  56       0.874  22.041   8.606  1.00  0.88           H  
ATOM    886 1HH1 ARG A  56      -1.869  21.356   6.487  1.00  0.88           H  
ATOM    887 2HH1 ARG A  56      -1.216  19.824   5.956  1.00  0.88           H  
ATOM    888 1HH2 ARG A  56       1.676  20.082   7.939  1.00  0.88           H  
ATOM    889 2HH2 ARG A  56       0.810  19.099   6.781  1.00  0.88           H  
ATOM    890  N   ALA A  57       3.011  24.817  10.191  1.00  0.84           N  
ATOM    891  CA  ALA A  57       3.586  24.316  11.419  1.00  0.84           C  
ATOM    892  C   ALA A  57       3.822  25.460  12.395  1.00  0.84           C  
ATOM    893  O   ALA A  57       3.481  25.350  13.573  1.00  0.84           O  
ATOM    894  CB  ALA A  57       4.889  23.609  11.122  1.00  0.84           C  
ATOM    895  H   ALA A  57       3.494  24.663   9.305  1.00  0.84           H  
ATOM    896  HA  ALA A  57       2.881  23.615  11.865  1.00  0.84           H  
ATOM    897 1HB  ALA A  57       5.315  23.209  12.039  1.00  0.84           H  
ATOM    898 2HB  ALA A  57       4.712  22.802  10.422  1.00  0.84           H  
ATOM    899 3HB  ALA A  57       5.591  24.311  10.678  1.00  0.84           H  
ATOM    900  N   ALA A  58       4.343  26.595  11.901  1.00  0.80           N  
ATOM    901  CA  ALA A  58       4.563  27.749  12.768  1.00  0.80           C  
ATOM    902  C   ALA A  58       3.248  28.255  13.346  1.00  0.80           C  
ATOM    903  O   ALA A  58       3.153  28.562  14.540  1.00  0.80           O  
ATOM    904  CB  ALA A  58       5.247  28.856  11.991  1.00  0.80           C  
ATOM    905  H   ALA A  58       4.630  26.651  10.922  1.00  0.80           H  
ATOM    906  HA  ALA A  58       5.196  27.439  13.592  1.00  0.80           H  
ATOM    907 1HB  ALA A  58       5.429  29.704  12.647  1.00  0.80           H  
ATOM    908 2HB  ALA A  58       6.193  28.487  11.594  1.00  0.80           H  
ATOM    909 3HB  ALA A  58       4.612  29.169  11.167  1.00  0.80           H  
ATOM    910  N   VAL A  59       2.207  28.281  12.520  1.00  0.77           N  
ATOM    911  CA  VAL A  59       0.910  28.726  12.986  1.00  0.77           C  
ATOM    912  C   VAL A  59       0.369  27.832  14.066  1.00  0.77           C  
ATOM    913  O   VAL A  59      -0.087  28.313  15.102  1.00  0.77           O  
ATOM    914  CB  VAL A  59      -0.106  28.734  11.850  1.00  0.77           C  
ATOM    915  CG1 VAL A  59      -1.437  28.942  12.418  1.00  0.77           C  
ATOM    916  CG2 VAL A  59       0.205  29.852  10.863  1.00  0.77           C  
ATOM    917  H   VAL A  59       2.335  28.019  11.542  1.00  0.77           H  
ATOM    918  HA  VAL A  59       1.014  29.737  13.381  1.00  0.77           H  
ATOM    919  HB  VAL A  59      -0.097  27.772  11.350  1.00  0.77           H  
ATOM    920 1HG1 VAL A  59      -2.127  28.912  11.625  1.00  0.77           H  
ATOM    921 2HG1 VAL A  59      -1.667  28.146  13.121  1.00  0.77           H  
ATOM    922 3HG1 VAL A  59      -1.480  29.896  12.922  1.00  0.77           H  
ATOM    923 1HG2 VAL A  59      -0.541  29.853  10.065  1.00  0.77           H  
ATOM    924 2HG2 VAL A  59       0.184  30.795  11.373  1.00  0.77           H  
ATOM    925 3HG2 VAL A  59       1.184  29.706  10.439  1.00  0.77           H  
ATOM    926  N   MET A  60       0.429  26.526  13.837  1.00  0.75           N  
ATOM    927  CA  MET A  60      -0.049  25.575  14.814  1.00  0.75           C  
ATOM    928  C   MET A  60       0.753  25.686  16.105  1.00  0.75           C  
ATOM    929  O   MET A  60       0.180  25.640  17.189  1.00  0.75           O  
ATOM    930  CB  MET A  60      -0.013  24.170  14.242  1.00  0.75           C  
ATOM    931  CG  MET A  60      -1.039  23.861  13.151  1.00  0.75           C  
ATOM    932  SD  MET A  60      -0.812  22.183  12.485  1.00  0.75           S  
ATOM    933  CE  MET A  60      -2.260  21.972  11.454  1.00  0.75           C  
ATOM    934  H   MET A  60       0.818  26.191  12.957  1.00  0.75           H  
ATOM    935  HA  MET A  60      -1.084  25.816  15.049  1.00  0.75           H  
ATOM    936 1HB  MET A  60       0.974  23.982  13.829  1.00  0.75           H  
ATOM    937 2HB  MET A  60      -0.196  23.469  15.033  1.00  0.75           H  
ATOM    938 1HG  MET A  60      -2.047  23.942  13.562  1.00  0.75           H  
ATOM    939 2HG  MET A  60      -0.937  24.581  12.337  1.00  0.75           H  
ATOM    940 1HE  MET A  60      -2.226  20.997  10.969  1.00  0.75           H  
ATOM    941 2HE  MET A  60      -3.141  22.034  12.073  1.00  0.75           H  
ATOM    942 3HE  MET A  60      -2.289  22.749  10.704  1.00  0.75           H  
ATOM    943  N   ARG A  61       2.076  25.885  16.013  1.00  0.74           N  
ATOM    944  CA  ARG A  61       2.875  26.018  17.228  1.00  0.74           C  
ATOM    945  C   ARG A  61       2.411  27.204  18.064  1.00  0.74           C  
ATOM    946  O   ARG A  61       2.353  27.116  19.295  1.00  0.74           O  
ATOM    947  CB  ARG A  61       4.370  26.175  16.926  1.00  0.74           C  
ATOM    948  CG  ARG A  61       5.105  24.889  16.476  1.00  0.74           C  
ATOM    949  CD  ARG A  61       6.597  25.044  16.494  1.00  0.74           C  
ATOM    950  NE  ARG A  61       7.100  25.946  15.451  1.00  0.74           N  
ATOM    951  CZ  ARG A  61       7.473  25.548  14.206  1.00  0.74           C  
ATOM    952  NH1 ARG A  61       7.408  24.275  13.879  1.00  0.74           N  
ATOM    953  NH2 ARG A  61       7.917  26.432  13.329  1.00  0.74           N  
ATOM    954  H   ARG A  61       2.534  25.912  15.100  1.00  0.74           H  
ATOM    955  HA  ARG A  61       2.747  25.113  17.818  1.00  0.74           H  
ATOM    956 1HB  ARG A  61       4.493  26.909  16.132  1.00  0.74           H  
ATOM    957 2HB  ARG A  61       4.878  26.561  17.806  1.00  0.74           H  
ATOM    958 1HG  ARG A  61       4.831  24.064  17.133  1.00  0.74           H  
ATOM    959 2HG  ARG A  61       4.828  24.651  15.464  1.00  0.74           H  
ATOM    960 1HD  ARG A  61       6.904  25.440  17.461  1.00  0.74           H  
ATOM    961 2HD  ARG A  61       7.054  24.066  16.345  1.00  0.74           H  
ATOM    962  HE  ARG A  61       7.168  26.930  15.672  1.00  0.74           H  
ATOM    963 1HH1 ARG A  61       7.082  23.602  14.552  1.00  0.74           H  
ATOM    964 2HH1 ARG A  61       7.717  23.939  12.949  1.00  0.74           H  
ATOM    965 1HH2 ARG A  61       7.976  27.409  13.578  1.00  0.74           H  
ATOM    966 2HH2 ARG A  61       8.199  26.124  12.407  1.00  0.74           H  
ATOM    967  N   VAL A  62       2.040  28.304  17.407  1.00  0.74           N  
ATOM    968  CA  VAL A  62       1.577  29.457  18.153  1.00  0.74           C  
ATOM    969  C   VAL A  62       0.158  29.265  18.668  1.00  0.74           C  
ATOM    970  O   VAL A  62      -0.117  29.477  19.850  1.00  0.74           O  
ATOM    971  CB  VAL A  62       1.587  30.734  17.300  1.00  0.74           C  
ATOM    972  CG1 VAL A  62       0.974  31.851  18.101  1.00  0.74           C  
ATOM    973  CG2 VAL A  62       2.991  31.091  16.887  1.00  0.74           C  
ATOM    974  H   VAL A  62       2.124  28.342  16.388  1.00  0.74           H  
ATOM    975  HA  VAL A  62       2.239  29.603  19.004  1.00  0.74           H  
ATOM    976  HB  VAL A  62       0.977  30.579  16.406  1.00  0.74           H  
ATOM    977 1HG1 VAL A  62       0.976  32.731  17.510  1.00  0.74           H  
ATOM    978 2HG1 VAL A  62      -0.043  31.588  18.377  1.00  0.74           H  
ATOM    979 3HG1 VAL A  62       1.552  32.019  19.000  1.00  0.74           H  
ATOM    980 1HG2 VAL A  62       2.965  31.997  16.295  1.00  0.74           H  
ATOM    981 2HG2 VAL A  62       3.599  31.252  17.755  1.00  0.74           H  
ATOM    982 3HG2 VAL A  62       3.415  30.284  16.300  1.00  0.74           H  
ATOM    983  N   LEU A  63      -0.749  28.819  17.800  1.00  0.74           N  
ATOM    984  CA  LEU A  63      -2.144  28.695  18.185  1.00  0.74           C  
ATOM    985  C   LEU A  63      -2.370  27.588  19.211  1.00  0.74           C  
ATOM    986  O   LEU A  63      -3.274  27.678  20.039  1.00  0.74           O  
ATOM    987  CB  LEU A  63      -3.003  28.499  16.936  1.00  0.74           C  
ATOM    988  CG  LEU A  63      -3.525  29.799  16.246  1.00  0.74           C  
ATOM    989  CD1 LEU A  63      -2.361  30.763  15.926  1.00  0.74           C  
ATOM    990  CD2 LEU A  63      -4.247  29.378  14.997  1.00  0.74           C  
ATOM    991  H   LEU A  63      -0.470  28.601  16.847  1.00  0.74           H  
ATOM    992  HA  LEU A  63      -2.438  29.625  18.631  1.00  0.74           H  
ATOM    993 1HB  LEU A  63      -2.420  27.941  16.201  1.00  0.74           H  
ATOM    994 2HB  LEU A  63      -3.871  27.904  17.203  1.00  0.74           H  
ATOM    995  HG  LEU A  63      -4.214  30.319  16.903  1.00  0.74           H  
ATOM    996 1HD1 LEU A  63      -2.750  31.657  15.440  1.00  0.74           H  
ATOM    997 2HD1 LEU A  63      -1.862  31.046  16.847  1.00  0.74           H  
ATOM    998 3HD1 LEU A  63      -1.649  30.276  15.269  1.00  0.74           H  
ATOM    999 1HD2 LEU A  63      -4.646  30.234  14.476  1.00  0.74           H  
ATOM   1000 2HD2 LEU A  63      -3.566  28.850  14.344  1.00  0.74           H  
ATOM   1001 3HD2 LEU A  63      -5.048  28.719  15.287  1.00  0.74           H  
ATOM   1002  N   ALA A  64      -1.493  26.586  19.232  1.00  0.76           N  
ATOM   1003  CA  ALA A  64      -1.555  25.502  20.206  1.00  0.76           C  
ATOM   1004  C   ALA A  64      -1.402  26.029  21.636  1.00  0.76           C  
ATOM   1005  O   ALA A  64      -1.769  25.346  22.593  1.00  0.76           O  
ATOM   1006  CB  ALA A  64      -0.485  24.462  19.921  1.00  0.76           C  
ATOM   1007  H   ALA A  64      -0.771  26.531  18.517  1.00  0.76           H  
ATOM   1008  HA  ALA A  64      -2.530  25.030  20.126  1.00  0.76           H  
ATOM   1009 1HB  ALA A  64      -0.566  23.653  20.640  1.00  0.76           H  
ATOM   1010 2HB  ALA A  64      -0.624  24.063  18.916  1.00  0.76           H  
ATOM   1011 3HB  ALA A  64       0.500  24.925  19.996  1.00  0.76           H  
ATOM   1012  N   GLY A  65      -0.787  27.207  21.797  1.00  0.77           N  
ATOM   1013  CA  GLY A  65      -0.577  27.798  23.109  1.00  0.77           C  
ATOM   1014  C   GLY A  65      -1.676  28.796  23.500  1.00  0.77           C  
ATOM   1015  O   GLY A  65      -1.567  29.459  24.536  1.00  0.77           O  
ATOM   1016  H   GLY A  65      -0.498  27.754  20.986  1.00  0.77           H  
ATOM   1017 1HA  GLY A  65      -0.520  27.009  23.855  1.00  0.77           H  
ATOM   1018 2HA  GLY A  65       0.385  28.307  23.111  1.00  0.77           H  
ATOM   1019  N   LEU A  66      -2.717  28.926  22.675  1.00  0.77           N  
ATOM   1020  CA  LEU A  66      -3.765  29.903  22.936  1.00  0.77           C  
ATOM   1021  C   LEU A  66      -5.063  29.256  23.395  1.00  0.77           C  
ATOM   1022  O   LEU A  66      -5.473  28.206  22.891  1.00  0.77           O  
ATOM   1023  CB  LEU A  66      -4.068  30.672  21.658  1.00  0.77           C  
ATOM   1024  CG  LEU A  66      -2.915  31.370  20.990  1.00  0.77           C  
ATOM   1025  CD1 LEU A  66      -3.434  31.965  19.753  1.00  0.77           C  
ATOM   1026  CD2 LEU A  66      -2.312  32.425  21.887  1.00  0.77           C  
ATOM   1027  H   LEU A  66      -2.783  28.355  21.833  1.00  0.77           H  
ATOM   1028  HA  LEU A  66      -3.423  30.590  23.708  1.00  0.77           H  
ATOM   1029 1HB  LEU A  66      -4.437  29.960  20.932  1.00  0.77           H  
ATOM   1030 2HB  LEU A  66      -4.852  31.402  21.857  1.00  0.77           H  
ATOM   1031  HG  LEU A  66      -2.156  30.641  20.735  1.00  0.77           H  
ATOM   1032 1HD1 LEU A  66      -2.641  32.446  19.230  1.00  0.77           H  
ATOM   1033 2HD1 LEU A  66      -3.878  31.208  19.125  1.00  0.77           H  
ATOM   1034 3HD1 LEU A  66      -4.176  32.667  20.043  1.00  0.77           H  
ATOM   1035 1HD2 LEU A  66      -1.485  32.916  21.369  1.00  0.77           H  
ATOM   1036 2HD2 LEU A  66      -3.070  33.165  22.143  1.00  0.77           H  
ATOM   1037 3HD2 LEU A  66      -1.940  31.955  22.800  1.00  0.77           H  
ATOM   1038  N   ASP A  67      -5.792  29.918  24.289  1.00  0.77           N  
ATOM   1039  CA  ASP A  67      -7.076  29.345  24.652  1.00  0.77           C  
ATOM   1040  C   ASP A  67      -8.116  29.763  23.636  1.00  0.77           C  
ATOM   1041  O   ASP A  67      -8.786  30.786  23.769  1.00  0.77           O  
ATOM   1042  CB  ASP A  67      -7.539  29.737  26.051  1.00  0.77           C  
ATOM   1043  CG  ASP A  67      -8.864  29.001  26.470  1.00  0.77           C  
ATOM   1044  OD1 ASP A  67      -9.562  28.431  25.620  1.00  0.77           O  
ATOM   1045  OD2 ASP A  67      -9.153  29.017  27.648  1.00  0.77           O  
ATOM   1046  H   ASP A  67      -5.461  30.777  24.706  1.00  0.77           H  
ATOM   1047  HA  ASP A  67      -6.995  28.258  24.626  1.00  0.77           H  
ATOM   1048 1HB  ASP A  67      -6.760  29.500  26.776  1.00  0.77           H  
ATOM   1049 2HB  ASP A  67      -7.711  30.813  26.091  1.00  0.77           H  
ATOM   1050  N   LEU A  68      -8.261  28.927  22.632  1.00  0.76           N  
ATOM   1051  CA  LEU A  68      -9.167  29.178  21.527  1.00  0.76           C  
ATOM   1052  C   LEU A  68     -10.535  28.561  21.764  1.00  0.76           C  
ATOM   1053  O   LEU A  68     -11.343  28.466  20.847  1.00  0.76           O  
ATOM   1054  CB  LEU A  68      -8.560  28.647  20.235  1.00  0.76           C  
ATOM   1055  CG  LEU A  68      -7.236  29.326  19.872  1.00  0.76           C  
ATOM   1056  CD1 LEU A  68      -6.662  28.718  18.599  1.00  0.76           C  
ATOM   1057  CD2 LEU A  68      -7.470  30.836  19.746  1.00  0.76           C  
ATOM   1058  H   LEU A  68      -7.625  28.129  22.619  1.00  0.76           H  
ATOM   1059  HA  LEU A  68      -9.294  30.253  21.428  1.00  0.76           H  
ATOM   1060 1HB  LEU A  68      -8.373  27.576  20.344  1.00  0.76           H  
ATOM   1061 2HB  LEU A  68      -9.265  28.798  19.415  1.00  0.76           H  
ATOM   1062  HG  LEU A  68      -6.520  29.141  20.660  1.00  0.76           H  
ATOM   1063 1HD1 LEU A  68      -5.715  29.195  18.374  1.00  0.76           H  
ATOM   1064 2HD1 LEU A  68      -6.500  27.654  18.746  1.00  0.76           H  
ATOM   1065 3HD1 LEU A  68      -7.348  28.866  17.782  1.00  0.76           H  
ATOM   1066 1HD2 LEU A  68      -6.532  31.330  19.503  1.00  0.76           H  
ATOM   1067 2HD2 LEU A  68      -8.192  31.023  18.970  1.00  0.76           H  
ATOM   1068 3HD2 LEU A  68      -7.852  31.231  20.688  1.00  0.76           H  
ATOM   1069  N   GLY A  69     -10.768  28.043  22.972  1.00  0.74           N  
ATOM   1070  CA  GLY A  69     -12.054  27.440  23.289  1.00  0.74           C  
ATOM   1071  C   GLY A  69     -12.200  26.012  22.778  1.00  0.74           C  
ATOM   1072  O   GLY A  69     -13.258  25.403  22.926  1.00  0.74           O  
ATOM   1073  H   GLY A  69     -10.082  28.145  23.736  1.00  0.74           H  
ATOM   1074 1HA  GLY A  69     -12.185  27.453  24.373  1.00  0.74           H  
ATOM   1075 2HA  GLY A  69     -12.843  28.054  22.869  1.00  0.74           H  
ATOM   1076  N   CYS A  70     -11.149  25.474  22.169  1.00  0.73           N  
ATOM   1077  CA  CYS A  70     -11.206  24.136  21.599  1.00  0.73           C  
ATOM   1078  C   CYS A  70      -9.790  23.575  21.563  1.00  0.73           C  
ATOM   1079  O   CYS A  70      -8.824  24.325  21.718  1.00  0.73           O  
ATOM   1080  CB  CYS A  70     -11.695  24.214  20.161  1.00  0.73           C  
ATOM   1081  SG  CYS A  70     -10.433  24.900  19.025  1.00  0.73           S  
ATOM   1082  H   CYS A  70     -10.308  26.022  22.092  1.00  0.73           H  
ATOM   1083  HA  CYS A  70     -11.848  23.496  22.203  1.00  0.73           H  
ATOM   1084 1HB  CYS A  70     -12.043  23.274  19.818  1.00  0.73           H  
ATOM   1085 2HB  CYS A  70     -12.555  24.885  20.127  1.00  0.73           H  
ATOM   1086  HG  CYS A  70      -9.575  23.878  19.149  1.00  0.73           H  
ATOM   1087  N   ARG A  71      -9.629  22.285  21.300  1.00  0.71           N  
ATOM   1088  CA  ARG A  71      -8.285  21.760  21.173  1.00  0.71           C  
ATOM   1089  C   ARG A  71      -7.702  22.036  19.788  1.00  0.71           C  
ATOM   1090  O   ARG A  71      -8.361  21.858  18.759  1.00  0.71           O  
ATOM   1091  CB  ARG A  71      -8.255  20.273  21.468  1.00  0.71           C  
ATOM   1092  CG  ARG A  71      -6.875  19.654  21.498  1.00  0.71           C  
ATOM   1093  CD  ARG A  71      -6.941  18.255  21.969  1.00  0.71           C  
ATOM   1094  NE  ARG A  71      -5.635  17.641  22.059  1.00  0.71           N  
ATOM   1095  CZ  ARG A  71      -5.422  16.381  22.478  1.00  0.71           C  
ATOM   1096  NH1 ARG A  71      -6.441  15.642  22.846  1.00  0.71           N  
ATOM   1097  NH2 ARG A  71      -4.198  15.894  22.530  1.00  0.71           N  
ATOM   1098  H   ARG A  71     -10.410  21.639  21.204  1.00  0.71           H  
ATOM   1099  HA  ARG A  71      -7.655  22.253  21.912  1.00  0.71           H  
ATOM   1100 1HB  ARG A  71      -8.743  20.075  22.420  1.00  0.71           H  
ATOM   1101 2HB  ARG A  71      -8.814  19.746  20.703  1.00  0.71           H  
ATOM   1102 1HG  ARG A  71      -6.442  19.669  20.500  1.00  0.71           H  
ATOM   1103 2HG  ARG A  71      -6.237  20.220  22.175  1.00  0.71           H  
ATOM   1104 1HD  ARG A  71      -7.399  18.228  22.957  1.00  0.71           H  
ATOM   1105 2HD  ARG A  71      -7.539  17.671  21.280  1.00  0.71           H  
ATOM   1106  HE  ARG A  71      -4.830  18.193  21.785  1.00  0.71           H  
ATOM   1107 1HH1 ARG A  71      -7.371  16.037  22.835  1.00  0.71           H  
ATOM   1108 2HH1 ARG A  71      -6.290  14.696  23.163  1.00  0.71           H  
ATOM   1109 1HH2 ARG A  71      -3.416  16.476  22.275  1.00  0.71           H  
ATOM   1110 2HH2 ARG A  71      -4.044  14.949  22.846  1.00  0.71           H  
ATOM   1111  N   THR A  72      -6.467  22.494  19.782  1.00  0.70           N  
ATOM   1112  CA  THR A  72      -5.714  22.750  18.569  1.00  0.70           C  
ATOM   1113  C   THR A  72      -4.584  21.719  18.568  1.00  0.70           C  
ATOM   1114  O   THR A  72      -3.965  21.539  19.615  1.00  0.70           O  
ATOM   1115  CB  THR A  72      -5.178  24.197  18.598  1.00  0.70           C  
ATOM   1116  OG1 THR A  72      -6.287  25.104  18.654  1.00  0.70           O  
ATOM   1117  CG2 THR A  72      -4.284  24.535  17.390  1.00  0.70           C  
ATOM   1118  H   THR A  72      -6.016  22.659  20.673  1.00  0.70           H  
ATOM   1119  HA  THR A  72      -6.369  22.619  17.710  1.00  0.70           H  
ATOM   1120  HB  THR A  72      -4.593  24.321  19.499  1.00  0.70           H  
ATOM   1121  HG1 THR A  72      -6.618  25.157  19.563  1.00  0.70           H  
ATOM   1122 1HG2 THR A  72      -3.929  25.553  17.481  1.00  0.70           H  
ATOM   1123 2HG2 THR A  72      -3.426  23.855  17.365  1.00  0.70           H  
ATOM   1124 3HG2 THR A  72      -4.845  24.438  16.479  1.00  0.70           H  
ATOM   1125  N   PRO A  73      -4.319  20.978  17.480  1.00  0.70           N  
ATOM   1126  CA  PRO A  73      -3.291  19.962  17.445  1.00  0.70           C  
ATOM   1127  C   PRO A  73      -1.935  20.599  17.632  1.00  0.70           C  
ATOM   1128  O   PRO A  73      -1.678  21.681  17.099  1.00  0.70           O  
ATOM   1129  CB  PRO A  73      -3.440  19.380  16.047  1.00  0.70           C  
ATOM   1130  CG  PRO A  73      -4.121  20.460  15.232  1.00  0.70           C  
ATOM   1131  CD  PRO A  73      -5.022  21.177  16.215  1.00  0.70           C  
ATOM   1132  HA  PRO A  73      -3.485  19.203  18.219  1.00  0.70           H  
ATOM   1133 1HB  PRO A  73      -2.440  19.139  15.690  1.00  0.70           H  
ATOM   1134 2HB  PRO A  73      -3.995  18.438  16.080  1.00  0.70           H  
ATOM   1135 1HG  PRO A  73      -3.366  21.125  14.782  1.00  0.70           H  
ATOM   1136 2HG  PRO A  73      -4.679  20.006  14.400  1.00  0.70           H  
ATOM   1137 1HD  PRO A  73      -5.061  22.217  15.942  1.00  0.70           H  
ATOM   1138 2HD  PRO A  73      -6.012  20.719  16.249  1.00  0.70           H  
ATOM   1139  N   ARG A  74      -1.065  19.945  18.383  1.00  0.71           N  
ATOM   1140  CA  ARG A  74       0.255  20.506  18.588  1.00  0.71           C  
ATOM   1141  C   ARG A  74       1.272  19.829  17.676  1.00  0.71           C  
ATOM   1142  O   ARG A  74       1.281  18.603  17.598  1.00  0.71           O  
ATOM   1143  CB  ARG A  74       0.669  20.361  20.039  1.00  0.71           C  
ATOM   1144  CG  ARG A  74       1.976  21.036  20.396  1.00  0.71           C  
ATOM   1145  CD  ARG A  74       2.269  20.922  21.840  1.00  0.71           C  
ATOM   1146  NE  ARG A  74       1.283  21.640  22.655  1.00  0.71           N  
ATOM   1147  CZ  ARG A  74       1.339  22.957  22.953  1.00  0.71           C  
ATOM   1148  NH1 ARG A  74       2.336  23.691  22.509  1.00  0.71           N  
ATOM   1149  NH2 ARG A  74       0.392  23.507  23.694  1.00  0.71           N  
ATOM   1150  H   ARG A  74      -1.316  19.046  18.793  1.00  0.71           H  
ATOM   1151  HA  ARG A  74       0.196  21.569  18.397  1.00  0.71           H  
ATOM   1152 1HB  ARG A  74      -0.106  20.778  20.682  1.00  0.71           H  
ATOM   1153 2HB  ARG A  74       0.767  19.300  20.283  1.00  0.71           H  
ATOM   1154 1HG  ARG A  74       2.783  20.562  19.855  1.00  0.71           H  
ATOM   1155 2HG  ARG A  74       1.930  22.092  20.125  1.00  0.71           H  
ATOM   1156 1HD  ARG A  74       2.254  19.873  22.130  1.00  0.71           H  
ATOM   1157 2HD  ARG A  74       3.253  21.342  22.044  1.00  0.71           H  
ATOM   1158  HE  ARG A  74       0.499  21.114  23.017  1.00  0.71           H  
ATOM   1159 1HH1 ARG A  74       3.059  23.272  21.942  1.00  0.71           H  
ATOM   1160 2HH1 ARG A  74       2.377  24.676  22.732  1.00  0.71           H  
ATOM   1161 1HH2 ARG A  74      -0.379  22.950  24.030  1.00  0.71           H  
ATOM   1162 2HH2 ARG A  74       0.435  24.485  23.929  1.00  0.71           H  
ATOM   1163  N   PRO A  75       2.076  20.557  16.896  1.00  0.74           N  
ATOM   1164  CA  PRO A  75       3.165  19.991  16.137  1.00  0.74           C  
ATOM   1165  C   PRO A  75       4.064  19.258  17.101  1.00  0.74           C  
ATOM   1166  O   PRO A  75       4.372  19.777  18.175  1.00  0.74           O  
ATOM   1167  CB  PRO A  75       3.821  21.226  15.525  1.00  0.74           C  
ATOM   1168  CG  PRO A  75       2.686  22.207  15.415  1.00  0.74           C  
ATOM   1169  CD  PRO A  75       1.853  21.975  16.669  1.00  0.74           C  
ATOM   1170  HA  PRO A  75       2.781  19.319  15.357  1.00  0.74           H  
ATOM   1171 1HB  PRO A  75       4.623  21.581  16.187  1.00  0.74           H  
ATOM   1172 2HB  PRO A  75       4.288  20.982  14.585  1.00  0.74           H  
ATOM   1173 1HG  PRO A  75       3.042  23.229  15.305  1.00  0.74           H  
ATOM   1174 2HG  PRO A  75       2.116  21.984  14.500  1.00  0.74           H  
ATOM   1175 1HD  PRO A  75       2.220  22.579  17.510  1.00  0.74           H  
ATOM   1176 2HD  PRO A  75       0.808  22.163  16.440  1.00  0.74           H  
ATOM   1177  N   LEU A  76       4.496  18.079  16.726  1.00  0.80           N  
ATOM   1178  CA  LEU A  76       5.371  17.301  17.575  1.00  0.80           C  
ATOM   1179  C   LEU A  76       6.751  17.316  16.958  1.00  0.80           C  
ATOM   1180  O   LEU A  76       7.756  17.577  17.626  1.00  0.80           O  
ATOM   1181  CB  LEU A  76       4.835  15.877  17.647  1.00  0.80           C  
ATOM   1182  CG  LEU A  76       3.410  15.778  18.198  1.00  0.80           C  
ATOM   1183  CD1 LEU A  76       2.973  14.348  18.155  1.00  0.80           C  
ATOM   1184  CD2 LEU A  76       3.345  16.364  19.591  1.00  0.80           C  
ATOM   1185  H   LEU A  76       4.196  17.700  15.841  1.00  0.80           H  
ATOM   1186  HA  LEU A  76       5.411  17.742  18.568  1.00  0.80           H  
ATOM   1187 1HB  LEU A  76       4.835  15.449  16.644  1.00  0.80           H  
ATOM   1188 2HB  LEU A  76       5.492  15.282  18.279  1.00  0.80           H  
ATOM   1189  HG  LEU A  76       2.741  16.345  17.554  1.00  0.80           H  
ATOM   1190 1HD1 LEU A  76       1.950  14.270  18.517  1.00  0.80           H  
ATOM   1191 2HD1 LEU A  76       3.023  14.000  17.133  1.00  0.80           H  
ATOM   1192 3HD1 LEU A  76       3.626  13.746  18.781  1.00  0.80           H  
ATOM   1193 1HD2 LEU A  76       2.326  16.303  19.964  1.00  0.80           H  
ATOM   1194 2HD2 LEU A  76       4.008  15.809  20.252  1.00  0.80           H  
ATOM   1195 3HD2 LEU A  76       3.655  17.410  19.557  1.00  0.80           H  
ATOM   1196  N   CYS A  77       6.778  17.024  15.660  1.00  0.91           N  
ATOM   1197  CA  CYS A  77       8.013  16.996  14.895  1.00  0.91           C  
ATOM   1198  C   CYS A  77       7.780  17.510  13.484  1.00  0.91           C  
ATOM   1199  O   CYS A  77       6.641  17.569  13.025  1.00  0.91           O  
ATOM   1200  CB  CYS A  77       8.599  15.601  14.877  1.00  0.91           C  
ATOM   1201  SG  CYS A  77       9.035  14.991  16.477  1.00  0.91           S  
ATOM   1202  H   CYS A  77       5.894  16.839  15.188  1.00  0.91           H  
ATOM   1203  HA  CYS A  77       8.735  17.653  15.380  1.00  0.91           H  
ATOM   1204 1HB  CYS A  77       7.883  14.905  14.453  1.00  0.91           H  
ATOM   1205 2HB  CYS A  77       9.493  15.598  14.270  1.00  0.91           H  
ATOM   1206  HG  CYS A  77       9.166  16.203  17.054  1.00  0.91           H  
ATOM   1207  N   GLU A  78       8.855  17.841  12.786  1.00  1.11           N  
ATOM   1208  CA  GLU A  78       8.764  18.354  11.420  1.00  1.11           C  
ATOM   1209  C   GLU A  78      10.012  17.971  10.632  1.00  1.11           C  
ATOM   1210  O   GLU A  78      11.123  18.015  11.168  1.00  1.11           O  
ATOM   1211  CB  GLU A  78       8.582  19.887  11.482  1.00  1.11           C  
ATOM   1212  CG  GLU A  78       8.402  20.651  10.175  1.00  1.11           C  
ATOM   1213  CD  GLU A  78       8.206  22.131  10.475  1.00  1.11           C  
ATOM   1214  OE1 GLU A  78       8.073  22.447  11.643  1.00  1.11           O  
ATOM   1215  OE2 GLU A  78       8.243  22.936   9.585  1.00  1.11           O  
ATOM   1216  H   GLU A  78       9.767  17.760  13.214  1.00  1.11           H  
ATOM   1217  HA  GLU A  78       7.900  17.908  10.928  1.00  1.11           H  
ATOM   1218 1HB  GLU A  78       7.709  20.111  12.096  1.00  1.11           H  
ATOM   1219 2HB  GLU A  78       9.444  20.320  11.986  1.00  1.11           H  
ATOM   1220 1HG  GLU A  78       9.280  20.517   9.542  1.00  1.11           H  
ATOM   1221 2HG  GLU A  78       7.531  20.258   9.644  1.00  1.11           H  
ATOM   1222  N   GLY A  79       9.832  17.592   9.370  1.00  1.42           N  
ATOM   1223  CA  GLY A  79      10.963  17.255   8.521  1.00  1.42           C  
ATOM   1224  C   GLY A  79      10.891  17.962   7.172  1.00  1.42           C  
ATOM   1225  O   GLY A  79       9.818  18.289   6.670  1.00  1.42           O  
ATOM   1226  H   GLY A  79       8.886  17.551   8.993  1.00  1.42           H  
ATOM   1227 1HA  GLY A  79      11.891  17.526   9.024  1.00  1.42           H  
ATOM   1228 2HA  GLY A  79      10.987  16.179   8.369  1.00  1.42           H  
ATOM   1229  N   SER A  80      12.051  18.151   6.554  1.00  1.89           N  
ATOM   1230  CA  SER A  80      12.159  18.787   5.239  1.00  1.89           C  
ATOM   1231  C   SER A  80      12.475  17.793   4.147  1.00  1.89           C  
ATOM   1232  O   SER A  80      12.572  18.150   2.971  1.00  1.89           O  
ATOM   1233  CB  SER A  80      13.288  19.778   5.252  1.00  1.89           C  
ATOM   1234  OG  SER A  80      14.519  19.110   5.473  1.00  1.89           O  
ATOM   1235  H   SER A  80      12.904  17.867   7.019  1.00  1.89           H  
ATOM   1236  HA  SER A  80      11.221  19.286   5.005  1.00  1.89           H  
ATOM   1237 1HB  SER A  80      13.322  20.298   4.296  1.00  1.89           H  
ATOM   1238 2HB  SER A  80      13.123  20.521   6.029  1.00  1.89           H  
ATOM   1239  HG  SER A  80      14.584  18.370   4.794  1.00  1.89           H  
ATOM   1240  N   ALA A  81      12.671  16.550   4.558  1.00  2.48           N  
ATOM   1241  CA  ALA A  81      13.209  15.521   3.691  1.00  2.48           C  
ATOM   1242  C   ALA A  81      14.478  16.114   3.085  1.00  2.48           C  
ATOM   1243  O   ALA A  81      15.048  17.038   3.687  1.00  2.48           O  
ATOM   1244  CB  ALA A  81      12.198  15.125   2.628  1.00  2.48           C  
ATOM   1245  H   ALA A  81      12.490  16.333   5.524  1.00  2.48           H  
ATOM   1246  HA  ALA A  81      13.477  14.650   4.288  1.00  2.48           H  
ATOM   1247 1HB  ALA A  81      12.643  14.368   2.003  1.00  2.48           H  
ATOM   1248 2HB  ALA A  81      11.303  14.724   3.085  1.00  2.48           H  
ATOM   1249 3HB  ALA A  81      11.923  15.980   2.012  1.00  2.48           H  
ATOM   1250  N   GLU A  82      14.895  15.678   1.893  1.00  3.09           N  
ATOM   1251  CA  GLU A  82      16.024  16.360   1.266  1.00  3.09           C  
ATOM   1252  C   GLU A  82      16.091  16.181  -0.247  1.00  3.09           C  
ATOM   1253  O   GLU A  82      16.494  15.129  -0.744  1.00  3.09           O  
ATOM   1254  CB  GLU A  82      17.351  15.894   1.878  1.00  3.09           C  
ATOM   1255  CG  GLU A  82      18.578  16.634   1.335  1.00  3.09           C  
ATOM   1256  CD  GLU A  82      19.880  16.234   2.000  1.00  3.09           C  
ATOM   1257  OE1 GLU A  82      19.861  15.395   2.869  1.00  3.09           O  
ATOM   1258  OE2 GLU A  82      20.896  16.778   1.632  1.00  3.09           O  
ATOM   1259  H   GLU A  82      14.440  14.902   1.423  1.00  3.09           H  
ATOM   1260  HA  GLU A  82      15.917  17.428   1.463  1.00  3.09           H  
ATOM   1261 1HB  GLU A  82      17.331  16.032   2.958  1.00  3.09           H  
ATOM   1262 2HB  GLU A  82      17.486  14.831   1.686  1.00  3.09           H  
ATOM   1263 1HG  GLU A  82      18.656  16.441   0.265  1.00  3.09           H  
ATOM   1264 2HG  GLU A  82      18.423  17.704   1.468  1.00  3.09           H  
ATOM   1265  N   GLY A  83      15.731  17.225  -0.982  1.00  3.48           N  
ATOM   1266  CA  GLY A  83      15.785  17.178  -2.438  1.00  3.48           C  
ATOM   1267  C   GLY A  83      15.049  15.975  -3.010  1.00  3.48           C  
ATOM   1268  O   GLY A  83      13.903  15.683  -2.648  1.00  3.48           O  
ATOM   1269  H   GLY A  83      15.405  18.062  -0.518  1.00  3.48           H  
ATOM   1270 1HA  GLY A  83      15.353  18.093  -2.843  1.00  3.48           H  
ATOM   1271 2HA  GLY A  83      16.826  17.152  -2.756  1.00  3.48           H  
ATOM   1272  N   ALA A  84      15.748  15.265  -3.893  1.00  3.44           N  
ATOM   1273  CA  ALA A  84      15.220  14.080  -4.542  1.00  3.44           C  
ATOM   1274  C   ALA A  84      13.847  14.374  -5.111  1.00  3.44           C  
ATOM   1275  O   ALA A  84      13.657  15.358  -5.827  1.00  3.44           O  
ATOM   1276  CB  ALA A  84      15.166  12.923  -3.546  1.00  3.44           C  
ATOM   1277  H   ALA A  84      16.685  15.566  -4.118  1.00  3.44           H  
ATOM   1278  HA  ALA A  84      15.882  13.815  -5.366  1.00  3.44           H  
ATOM   1279 1HB  ALA A  84      14.804  12.020  -4.032  1.00  3.44           H  
ATOM   1280 2HB  ALA A  84      16.169  12.738  -3.163  1.00  3.44           H  
ATOM   1281 3HB  ALA A  84      14.511  13.177  -2.708  1.00  3.44           H  
ATOM   1282  N   VAL A  85      12.905  13.508  -4.791  1.00  2.98           N  
ATOM   1283  CA  VAL A  85      11.526  13.614  -5.201  1.00  2.98           C  
ATOM   1284  C   VAL A  85      10.680  13.606  -3.949  1.00  2.98           C  
ATOM   1285  O   VAL A  85       9.505  13.237  -3.974  1.00  2.98           O  
ATOM   1286  CB  VAL A  85      11.160  12.420  -6.080  1.00  2.98           C  
ATOM   1287  CG1 VAL A  85      11.970  12.452  -7.367  1.00  2.98           C  
ATOM   1288  CG2 VAL A  85      11.445  11.142  -5.299  1.00  2.98           C  
ATOM   1289  H   VAL A  85      13.140  12.726  -4.206  1.00  2.98           H  
ATOM   1290  HA  VAL A  85      11.374  14.549  -5.742  1.00  2.98           H  
ATOM   1291  HB  VAL A  85      10.103  12.471  -6.343  1.00  2.98           H  
ATOM   1292 1HG1 VAL A  85      11.700  11.600  -7.988  1.00  2.98           H  
ATOM   1293 2HG1 VAL A  85      11.756  13.377  -7.903  1.00  2.98           H  
ATOM   1294 3HG1 VAL A  85      13.031  12.406  -7.135  1.00  2.98           H  
ATOM   1295 1HG2 VAL A  85      11.184  10.276  -5.906  1.00  2.98           H  
ATOM   1296 2HG2 VAL A  85      12.503  11.101  -5.041  1.00  2.98           H  
ATOM   1297 3HG2 VAL A  85      10.851  11.137  -4.383  1.00  2.98           H  
ATOM   1298  N   GLU A  86      11.321  13.919  -2.831  1.00  2.34           N  
ATOM   1299  CA  GLU A  86      10.657  13.859  -1.547  1.00  2.34           C  
ATOM   1300  C   GLU A  86      10.031  15.175  -1.137  1.00  2.34           C  
ATOM   1301  O   GLU A  86      10.495  16.251  -1.511  1.00  2.34           O  
ATOM   1302  CB  GLU A  86      11.619  13.392  -0.466  1.00  2.34           C  
ATOM   1303  CG  GLU A  86      12.133  11.966  -0.613  1.00  2.34           C  
ATOM   1304  CD  GLU A  86      12.982  11.535   0.582  1.00  2.34           C  
ATOM   1305  OE1 GLU A  86      13.786  12.313   1.044  1.00  2.34           O  
ATOM   1306  OE2 GLU A  86      12.803  10.421   1.028  1.00  2.34           O  
ATOM   1307  H   GLU A  86      12.282  14.271  -2.882  1.00  2.34           H  
ATOM   1308  HA  GLU A  86       9.855  13.125  -1.618  1.00  2.34           H  
ATOM   1309 1HB  GLU A  86      12.482  14.062  -0.440  1.00  2.34           H  
ATOM   1310 2HB  GLU A  86      11.114  13.457   0.494  1.00  2.34           H  
ATOM   1311 1HG  GLU A  86      11.284  11.291  -0.710  1.00  2.34           H  
ATOM   1312 2HG  GLU A  86      12.724  11.897  -1.524  1.00  2.34           H  
ATOM   1313  N   LEU A  87       8.967  15.075  -0.356  1.00  1.74           N  
ATOM   1314  CA  LEU A  87       8.291  16.241   0.170  1.00  1.74           C  
ATOM   1315  C   LEU A  87       8.573  16.383   1.677  1.00  1.74           C  
ATOM   1316  O   LEU A  87       8.838  15.377   2.334  1.00  1.74           O  
ATOM   1317  CB  LEU A  87       6.775  16.115  -0.028  1.00  1.74           C  
ATOM   1318  CG  LEU A  87       6.189  16.244  -1.450  1.00  1.74           C  
ATOM   1319  CD1 LEU A  87       6.624  17.549  -2.061  1.00  1.74           C  
ATOM   1320  CD2 LEU A  87       6.595  15.053  -2.297  1.00  1.74           C  
ATOM   1321  H   LEU A  87       8.628  14.157  -0.111  1.00  1.74           H  
ATOM   1322  HA  LEU A  87       8.640  17.094  -0.391  1.00  1.74           H  
ATOM   1323 1HB  LEU A  87       6.471  15.163   0.337  1.00  1.74           H  
ATOM   1324 2HB  LEU A  87       6.300  16.871   0.576  1.00  1.74           H  
ATOM   1325  HG  LEU A  87       5.107  16.262  -1.378  1.00  1.74           H  
ATOM   1326 1HD1 LEU A  87       6.181  17.655  -3.053  1.00  1.74           H  
ATOM   1327 2HD1 LEU A  87       6.290  18.350  -1.434  1.00  1.74           H  
ATOM   1328 3HD1 LEU A  87       7.712  17.571  -2.141  1.00  1.74           H  
ATOM   1329 1HD2 LEU A  87       6.147  15.148  -3.286  1.00  1.74           H  
ATOM   1330 2HD2 LEU A  87       7.662  15.008  -2.404  1.00  1.74           H  
ATOM   1331 3HD2 LEU A  87       6.240  14.135  -1.827  1.00  1.74           H  
ATOM   1332  N   PRO A  88       8.544  17.612   2.227  1.00  1.30           N  
ATOM   1333  CA  PRO A  88       8.535  17.962   3.642  1.00  1.30           C  
ATOM   1334  C   PRO A  88       7.338  17.348   4.324  1.00  1.30           C  
ATOM   1335  O   PRO A  88       6.392  16.954   3.659  1.00  1.30           O  
ATOM   1336  CB  PRO A  88       8.427  19.484   3.633  1.00  1.30           C  
ATOM   1337  CG  PRO A  88       9.001  19.898   2.320  1.00  1.30           C  
ATOM   1338  CD  PRO A  88       8.630  18.792   1.350  1.00  1.30           C  
ATOM   1339  HA  PRO A  88       9.468  17.616   4.111  1.00  1.30           H  
ATOM   1340 1HB  PRO A  88       7.372  19.780   3.746  1.00  1.30           H  
ATOM   1341 2HB  PRO A  88       8.962  19.902   4.495  1.00  1.30           H  
ATOM   1342 1HG  PRO A  88       8.614  20.887   2.043  1.00  1.30           H  
ATOM   1343 2HG  PRO A  88      10.095  20.005   2.420  1.00  1.30           H  
ATOM   1344 1HD  PRO A  88       7.673  18.977   0.858  1.00  1.30           H  
ATOM   1345 2HD  PRO A  88       9.475  18.709   0.647  1.00  1.30           H  
ATOM   1346  N   PHE A  89       7.398  17.199   5.631  1.00  1.00           N  
ATOM   1347  CA  PHE A  89       6.282  16.604   6.353  1.00  1.00           C  
ATOM   1348  C   PHE A  89       6.147  17.082   7.794  1.00  1.00           C  
ATOM   1349  O   PHE A  89       7.114  17.460   8.458  1.00  1.00           O  
ATOM   1350  CB  PHE A  89       6.384  15.081   6.226  1.00  1.00           C  
ATOM   1351  CG  PHE A  89       7.736  14.533   6.605  1.00  1.00           C  
ATOM   1352  CD1 PHE A  89       8.040  14.070   7.860  1.00  1.00           C  
ATOM   1353  CD2 PHE A  89       8.744  14.517   5.642  1.00  1.00           C  
ATOM   1354  CE1 PHE A  89       9.320  13.592   8.121  1.00  1.00           C  
ATOM   1355  CE2 PHE A  89       9.999  14.061   5.921  1.00  1.00           C  
ATOM   1356  CZ  PHE A  89      10.285  13.593   7.162  1.00  1.00           C  
ATOM   1357  H   PHE A  89       8.218  17.533   6.131  1.00  1.00           H  
ATOM   1358  HA  PHE A  89       5.371  16.881   5.831  1.00  1.00           H  
ATOM   1359 1HB  PHE A  89       5.628  14.613   6.860  1.00  1.00           H  
ATOM   1360 2HB  PHE A  89       6.169  14.787   5.200  1.00  1.00           H  
ATOM   1361  HD1 PHE A  89       7.274  14.072   8.639  1.00  1.00           H  
ATOM   1362  HD2 PHE A  89       8.523  14.876   4.645  1.00  1.00           H  
ATOM   1363  HE1 PHE A  89       9.568  13.221   9.079  1.00  1.00           H  
ATOM   1364  HE2 PHE A  89      10.761  14.059   5.155  1.00  1.00           H  
ATOM   1365  HZ  PHE A  89      11.281  13.218   7.389  1.00  1.00           H  
ATOM   1366  N   LEU A  90       4.910  17.044   8.285  1.00  0.83           N  
ATOM   1367  CA  LEU A  90       4.606  17.511   9.639  1.00  0.83           C  
ATOM   1368  C   LEU A  90       3.875  16.483  10.468  1.00  0.83           C  
ATOM   1369  O   LEU A  90       2.884  15.908  10.012  1.00  0.83           O  
ATOM   1370  CB  LEU A  90       3.735  18.785   9.569  1.00  0.83           C  
ATOM   1371  CG  LEU A  90       3.279  19.383  10.904  1.00  0.83           C  
ATOM   1372  CD1 LEU A  90       4.487  19.859  11.634  1.00  0.83           C  
ATOM   1373  CD2 LEU A  90       2.297  20.547  10.659  1.00  0.83           C  
ATOM   1374  H   LEU A  90       4.160  16.714   7.674  1.00  0.83           H  
ATOM   1375  HA  LEU A  90       5.540  17.749  10.145  1.00  0.83           H  
ATOM   1376 1HB  LEU A  90       4.283  19.550   9.067  1.00  0.83           H  
ATOM   1377 2HB  LEU A  90       2.849  18.558   8.987  1.00  0.83           H  
ATOM   1378  HG  LEU A  90       2.795  18.618  11.512  1.00  0.83           H  
ATOM   1379 1HD1 LEU A  90       4.185  20.269  12.567  1.00  0.83           H  
ATOM   1380 2HD1 LEU A  90       5.154  19.030  11.804  1.00  0.83           H  
ATOM   1381 3HD1 LEU A  90       5.005  20.612  11.053  1.00  0.83           H  
ATOM   1382 1HD2 LEU A  90       1.995  20.968  11.620  1.00  0.83           H  
ATOM   1383 2HD2 LEU A  90       2.781  21.318  10.060  1.00  0.83           H  
ATOM   1384 3HD2 LEU A  90       1.421  20.180  10.139  1.00  0.83           H  
ATOM   1385  N   VAL A  91       4.371  16.225  11.676  1.00  0.74           N  
ATOM   1386  CA  VAL A  91       3.662  15.311  12.549  1.00  0.74           C  
ATOM   1387  C   VAL A  91       3.077  16.101  13.688  1.00  0.74           C  
ATOM   1388  O   VAL A  91       3.800  16.796  14.409  1.00  0.74           O  
ATOM   1389  CB  VAL A  91       4.532  14.193  13.103  1.00  0.74           C  
ATOM   1390  CG1 VAL A  91       3.655  13.317  14.009  1.00  0.74           C  
ATOM   1391  CG2 VAL A  91       5.089  13.434  11.982  1.00  0.74           C  
ATOM   1392  H   VAL A  91       5.206  16.703  12.017  1.00  0.74           H  
ATOM   1393  HA  VAL A  91       2.853  14.855  11.996  1.00  0.74           H  
ATOM   1394  HB  VAL A  91       5.339  14.599  13.715  1.00  0.74           H  
ATOM   1395 1HG1 VAL A  91       4.225  12.512  14.416  1.00  0.74           H  
ATOM   1396 2HG1 VAL A  91       3.259  13.920  14.818  1.00  0.74           H  
ATOM   1397 3HG1 VAL A  91       2.827  12.910  13.422  1.00  0.74           H  
ATOM   1398 1HG2 VAL A  91       5.678  12.605  12.357  1.00  0.74           H  
ATOM   1399 2HG2 VAL A  91       4.292  13.075  11.407  1.00  0.74           H  
ATOM   1400 3HG2 VAL A  91       5.701  14.086  11.365  1.00  0.74           H  
ATOM   1401  N   LEU A  92       1.768  16.008  13.825  1.00  0.70           N  
ATOM   1402  CA  LEU A  92       1.016  16.751  14.815  1.00  0.70           C  
ATOM   1403  C   LEU A  92       0.178  15.842  15.709  1.00  0.70           C  
ATOM   1404  O   LEU A  92      -0.172  14.722  15.324  1.00  0.70           O  
ATOM   1405  CB  LEU A  92       0.236  17.811  14.029  1.00  0.70           C  
ATOM   1406  CG  LEU A  92      -0.718  17.305  12.921  1.00  0.70           C  
ATOM   1407  CD1 LEU A  92      -2.123  17.201  13.425  1.00  0.70           C  
ATOM   1408  CD2 LEU A  92      -0.625  18.229  11.747  1.00  0.70           C  
ATOM   1409  H   LEU A  92       1.269  15.385  13.185  1.00  0.70           H  
ATOM   1410  HA  LEU A  92       1.719  17.267  15.460  1.00  0.70           H  
ATOM   1411 1HB  LEU A  92      -0.355  18.387  14.738  1.00  0.70           H  
ATOM   1412 2HB  LEU A  92       0.951  18.488  13.561  1.00  0.70           H  
ATOM   1413  HG  LEU A  92      -0.407  16.309  12.613  1.00  0.70           H  
ATOM   1414 1HD1 LEU A  92      -2.769  16.833  12.634  1.00  0.70           H  
ATOM   1415 2HD1 LEU A  92      -2.159  16.523  14.272  1.00  0.70           H  
ATOM   1416 3HD1 LEU A  92      -2.458  18.173  13.720  1.00  0.70           H  
ATOM   1417 1HD2 LEU A  92      -1.277  17.880  10.967  1.00  0.70           H  
ATOM   1418 2HD2 LEU A  92      -0.927  19.220  12.048  1.00  0.70           H  
ATOM   1419 3HD2 LEU A  92       0.397  18.252  11.385  1.00  0.70           H  
ATOM   1420  N   SER A  93      -0.142  16.286  16.921  1.00  0.69           N  
ATOM   1421  CA  SER A  93      -0.943  15.415  17.773  1.00  0.69           C  
ATOM   1422  C   SER A  93      -2.333  15.243  17.185  1.00  0.69           C  
ATOM   1423  O   SER A  93      -2.886  16.182  16.611  1.00  0.69           O  
ATOM   1424  CB  SER A  93      -1.061  15.998  19.165  1.00  0.69           C  
ATOM   1425  OG  SER A  93      -1.865  17.159  19.163  1.00  0.69           O  
ATOM   1426  H   SER A  93       0.191  17.193  17.241  1.00  0.69           H  
ATOM   1427  HA  SER A  93      -0.466  14.434  17.831  1.00  0.69           H  
ATOM   1428 1HB  SER A  93      -1.491  15.255  19.834  1.00  0.69           H  
ATOM   1429 2HB  SER A  93      -0.070  16.242  19.537  1.00  0.69           H  
ATOM   1430  HG  SER A  93      -2.743  16.849  18.898  1.00  0.69           H  
ATOM   1431  N   ARG A  94      -2.960  14.103  17.453  1.00  0.69           N  
ATOM   1432  CA  ARG A  94      -4.323  13.886  16.991  1.00  0.69           C  
ATOM   1433  C   ARG A  94      -5.349  14.524  17.906  1.00  0.69           C  
ATOM   1434  O   ARG A  94      -5.237  14.451  19.131  1.00  0.69           O  
ATOM   1435  CB  ARG A  94      -4.650  12.404  16.878  1.00  0.69           C  
ATOM   1436  CG  ARG A  94      -6.017  12.103  16.260  1.00  0.69           C  
ATOM   1437  CD  ARG A  94      -6.216  10.658  15.990  1.00  0.69           C  
ATOM   1438  NE  ARG A  94      -6.377   9.860  17.194  1.00  0.69           N  
ATOM   1439  CZ  ARG A  94      -7.537   9.646  17.824  1.00  0.69           C  
ATOM   1440  NH1 ARG A  94      -8.653  10.187  17.393  1.00  0.69           N  
ATOM   1441  NH2 ARG A  94      -7.528   8.867  18.883  1.00  0.69           N  
ATOM   1442  H   ARG A  94      -2.457  13.354  17.927  1.00  0.69           H  
ATOM   1443  HA  ARG A  94      -4.422  14.335  16.003  1.00  0.69           H  
ATOM   1444 1HB  ARG A  94      -3.895  11.903  16.276  1.00  0.69           H  
ATOM   1445 2HB  ARG A  94      -4.634  11.954  17.867  1.00  0.69           H  
ATOM   1446 1HG  ARG A  94      -6.804  12.411  16.949  1.00  0.69           H  
ATOM   1447 2HG  ARG A  94      -6.123  12.646  15.321  1.00  0.69           H  
ATOM   1448 1HD  ARG A  94      -7.093  10.515  15.363  1.00  0.69           H  
ATOM   1449 2HD  ARG A  94      -5.335  10.284  15.475  1.00  0.69           H  
ATOM   1450  HE  ARG A  94      -5.563   9.385  17.594  1.00  0.69           H  
ATOM   1451 1HH1 ARG A  94      -8.640  10.781  16.574  1.00  0.69           H  
ATOM   1452 2HH1 ARG A  94      -9.516  10.004  17.875  1.00  0.69           H  
ATOM   1453 1HH2 ARG A  94      -6.624   8.453  19.158  1.00  0.69           H  
ATOM   1454 2HH2 ARG A  94      -8.375   8.669  19.390  1.00  0.69           H  
ATOM   1455  N   VAL A  95      -6.364  15.126  17.307  1.00  0.70           N  
ATOM   1456  CA  VAL A  95      -7.476  15.657  18.067  1.00  0.70           C  
ATOM   1457  C   VAL A  95      -8.646  14.681  17.943  1.00  0.70           C  
ATOM   1458  O   VAL A  95      -9.014  14.337  16.821  1.00  0.70           O  
ATOM   1459  CB  VAL A  95      -7.901  17.024  17.528  1.00  0.70           C  
ATOM   1460  CG1 VAL A  95      -9.082  17.539  18.283  1.00  0.70           C  
ATOM   1461  CG2 VAL A  95      -6.757  17.996  17.663  1.00  0.70           C  
ATOM   1462  H   VAL A  95      -6.374  15.193  16.299  1.00  0.70           H  
ATOM   1463  HA  VAL A  95      -7.146  15.786  19.089  1.00  0.70           H  
ATOM   1464  HB  VAL A  95      -8.186  16.922  16.486  1.00  0.70           H  
ATOM   1465 1HG1 VAL A  95      -9.343  18.479  17.849  1.00  0.70           H  
ATOM   1466 2HG1 VAL A  95      -9.920  16.849  18.193  1.00  0.70           H  
ATOM   1467 3HG1 VAL A  95      -8.837  17.662  19.327  1.00  0.70           H  
ATOM   1468 1HG2 VAL A  95      -7.065  18.963  17.278  1.00  0.70           H  
ATOM   1469 2HG2 VAL A  95      -6.481  18.092  18.708  1.00  0.70           H  
ATOM   1470 3HG2 VAL A  95      -5.906  17.631  17.101  1.00  0.70           H  
ATOM   1471  N   PRO A  96      -9.170  14.123  19.042  1.00  0.71           N  
ATOM   1472  CA  PRO A  96     -10.278  13.192  19.058  1.00  0.71           C  
ATOM   1473  C   PRO A  96     -11.577  13.917  18.765  1.00  0.71           C  
ATOM   1474  O   PRO A  96     -11.691  15.112  19.046  1.00  0.71           O  
ATOM   1475  CB  PRO A  96     -10.227  12.631  20.482  1.00  0.71           C  
ATOM   1476  CG  PRO A  96      -9.626  13.744  21.300  1.00  0.71           C  
ATOM   1477  CD  PRO A  96      -8.631  14.428  20.370  1.00  0.71           C  
ATOM   1478  HA  PRO A  96     -10.100  12.407  18.312  1.00  0.71           H  
ATOM   1479 1HB  PRO A  96     -11.240  12.358  20.813  1.00  0.71           H  
ATOM   1480 2HB  PRO A  96      -9.623  11.713  20.501  1.00  0.71           H  
ATOM   1481 1HG  PRO A  96     -10.420  14.425  21.643  1.00  0.71           H  
ATOM   1482 2HG  PRO A  96      -9.149  13.332  22.203  1.00  0.71           H  
ATOM   1483 1HD  PRO A  96      -8.675  15.502  20.576  1.00  0.71           H  
ATOM   1484 2HD  PRO A  96      -7.616  14.005  20.486  1.00  0.71           H  
ATOM   1485  N   GLY A  97     -12.567  13.179  18.279  1.00  0.72           N  
ATOM   1486  CA  GLY A  97     -13.904  13.710  18.031  1.00  0.72           C  
ATOM   1487  C   GLY A  97     -14.352  13.393  16.608  1.00  0.72           C  
ATOM   1488  O   GLY A  97     -13.534  13.093  15.738  1.00  0.72           O  
ATOM   1489  H   GLY A  97     -12.393  12.208  18.067  1.00  0.72           H  
ATOM   1490 1HA  GLY A  97     -14.611  13.277  18.740  1.00  0.72           H  
ATOM   1491 2HA  GLY A  97     -13.917  14.787  18.191  1.00  0.72           H  
ATOM   1492  N   ALA A  98     -15.659  13.400  16.396  1.00  0.73           N  
ATOM   1493  CA  ALA A  98     -16.241  13.118  15.087  1.00  0.73           C  
ATOM   1494  C   ALA A  98     -16.295  14.419  14.309  1.00  0.73           C  
ATOM   1495  O   ALA A  98     -16.268  15.454  14.941  1.00  0.73           O  
ATOM   1496  CB  ALA A  98     -17.630  12.528  15.241  1.00  0.73           C  
ATOM   1497  H   ALA A  98     -16.268  13.677  17.167  1.00  0.73           H  
ATOM   1498  HA  ALA A  98     -15.605  12.404  14.578  1.00  0.73           H  
ATOM   1499 1HB  ALA A  98     -18.055  12.324  14.261  1.00  0.73           H  
ATOM   1500 2HB  ALA A  98     -17.571  11.604  15.811  1.00  0.73           H  
ATOM   1501 3HB  ALA A  98     -18.264  13.236  15.770  1.00  0.73           H  
ATOM   1502  N   PRO A  99     -16.277  14.441  12.971  1.00  0.75           N  
ATOM   1503  CA  PRO A  99     -16.552  15.634  12.174  1.00  0.75           C  
ATOM   1504  C   PRO A  99     -17.952  16.149  12.486  1.00  0.75           C  
ATOM   1505  O   PRO A  99     -18.888  15.361  12.684  1.00  0.75           O  
ATOM   1506  CB  PRO A  99     -16.452  15.110  10.745  1.00  0.75           C  
ATOM   1507  CG  PRO A  99     -15.531  13.900  10.848  1.00  0.75           C  
ATOM   1508  CD  PRO A  99     -15.856  13.269  12.194  1.00  0.75           C  
ATOM   1509  HA  PRO A  99     -15.810  16.413  12.362  1.00  0.75           H  
ATOM   1510 1HB  PRO A  99     -17.450  14.872  10.356  1.00  0.75           H  
ATOM   1511 2HB  PRO A  99     -16.040  15.901  10.104  1.00  0.75           H  
ATOM   1512 1HG  PRO A  99     -15.715  13.217  10.002  1.00  0.75           H  
ATOM   1513 2HG  PRO A  99     -14.482  14.223  10.776  1.00  0.75           H  
ATOM   1514 1HD  PRO A  99     -16.671  12.534  12.112  1.00  0.75           H  
ATOM   1515 2HD  PRO A  99     -14.927  12.836  12.591  1.00  0.75           H  
ATOM   1516  N   LEU A 100     -18.135  17.465  12.502  1.00  0.79           N  
ATOM   1517  CA  LEU A 100     -19.466  17.974  12.828  1.00  0.79           C  
ATOM   1518  C   LEU A 100     -20.373  18.091  11.654  1.00  0.79           C  
ATOM   1519  O   LEU A 100     -20.668  19.186  11.166  1.00  0.79           O  
ATOM   1520  CB  LEU A 100     -19.383  19.281  13.573  1.00  0.79           C  
ATOM   1521  CG  LEU A 100     -20.702  19.797  14.102  1.00  0.79           C  
ATOM   1522  CD1 LEU A 100     -21.398  18.773  14.991  1.00  0.79           C  
ATOM   1523  CD2 LEU A 100     -20.410  20.949  14.897  1.00  0.79           C  
ATOM   1524  H   LEU A 100     -17.351  18.101  12.307  1.00  0.79           H  
ATOM   1525  HA  LEU A 100     -19.948  17.274  13.485  1.00  0.79           H  
ATOM   1526 1HB  LEU A 100     -18.711  19.152  14.422  1.00  0.79           H  
ATOM   1527 2HB  LEU A 100     -18.942  20.031  12.919  1.00  0.79           H  
ATOM   1528  HG  LEU A 100     -21.369  20.043  13.276  1.00  0.79           H  
ATOM   1529 1HD1 LEU A 100     -22.329  19.184  15.367  1.00  0.79           H  
ATOM   1530 2HD1 LEU A 100     -21.610  17.869  14.417  1.00  0.79           H  
ATOM   1531 3HD1 LEU A 100     -20.765  18.539  15.819  1.00  0.79           H  
ATOM   1532 1HD2 LEU A 100     -21.312  21.290  15.278  1.00  0.79           H  
ATOM   1533 2HD2 LEU A 100     -19.762  20.641  15.701  1.00  0.79           H  
ATOM   1534 3HD2 LEU A 100     -19.925  21.721  14.306  1.00  0.79           H  
ATOM   1535  N   GLU A 101     -20.849  16.929  11.241  1.00  0.84           N  
ATOM   1536  CA  GLU A 101     -21.684  16.763  10.072  1.00  0.84           C  
ATOM   1537  C   GLU A 101     -22.933  17.591  10.208  1.00  0.84           C  
ATOM   1538  O   GLU A 101     -23.566  17.621  11.259  1.00  0.84           O  
ATOM   1539  CB  GLU A 101     -22.032  15.289   9.879  1.00  0.84           C  
ATOM   1540  CG  GLU A 101     -20.826  14.422   9.488  1.00  0.84           C  
ATOM   1541  CD  GLU A 101     -21.170  12.966   9.275  1.00  0.84           C  
ATOM   1542  OE1 GLU A 101     -22.296  12.603   9.512  1.00  0.84           O  
ATOM   1543  OE2 GLU A 101     -20.309  12.220   8.863  1.00  0.84           O  
ATOM   1544  H   GLU A 101     -20.521  16.112  11.758  1.00  0.84           H  
ATOM   1545  HA  GLU A 101     -21.138  17.108   9.196  1.00  0.84           H  
ATOM   1546 1HB  GLU A 101     -22.448  14.890  10.805  1.00  0.84           H  
ATOM   1547 2HB  GLU A 101     -22.796  15.190   9.106  1.00  0.84           H  
ATOM   1548 1HG  GLU A 101     -20.389  14.820   8.572  1.00  0.84           H  
ATOM   1549 2HG  GLU A 101     -20.074  14.500  10.276  1.00  0.84           H  
ATOM   1550  N   ALA A 102     -23.339  18.213   9.111  1.00  0.89           N  
ATOM   1551  CA  ALA A 102     -24.522  19.057   9.107  1.00  0.89           C  
ATOM   1552  C   ALA A 102     -25.775  18.320   9.542  1.00  0.89           C  
ATOM   1553  O   ALA A 102     -26.646  18.917  10.163  1.00  0.89           O  
ATOM   1554  CB  ALA A 102     -24.733  19.646   7.727  1.00  0.89           C  
ATOM   1555  H   ALA A 102     -22.786  18.136   8.268  1.00  0.89           H  
ATOM   1556  HA  ALA A 102     -24.358  19.851   9.822  1.00  0.89           H  
ATOM   1557 1HB  ALA A 102     -25.597  20.311   7.740  1.00  0.89           H  
ATOM   1558 2HB  ALA A 102     -23.846  20.211   7.436  1.00  0.89           H  
ATOM   1559 3HB  ALA A 102     -24.905  18.845   7.011  1.00  0.89           H  
ATOM   1560  N   ASP A 103     -25.877  17.020   9.267  1.00  0.96           N  
ATOM   1561  CA  ASP A 103     -27.079  16.290   9.667  1.00  0.96           C  
ATOM   1562  C   ASP A 103     -27.283  16.357  11.187  1.00  0.96           C  
ATOM   1563  O   ASP A 103     -28.412  16.342  11.678  1.00  0.96           O  
ATOM   1564  CB  ASP A 103     -27.018  14.826   9.232  1.00  0.96           C  
ATOM   1565  CG  ASP A 103     -27.172  14.618   7.710  1.00  0.96           C  
ATOM   1566  OD1 ASP A 103     -27.536  15.543   7.022  1.00  0.96           O  
ATOM   1567  OD2 ASP A 103     -26.931  13.524   7.261  1.00  0.96           O  
ATOM   1568  H   ASP A 103     -25.131  16.548   8.777  1.00  0.96           H  
ATOM   1569  HA  ASP A 103     -27.939  16.754   9.185  1.00  0.96           H  
ATOM   1570 1HB  ASP A 103     -26.064  14.397   9.546  1.00  0.96           H  
ATOM   1571 2HB  ASP A 103     -27.806  14.268   9.738  1.00  0.96           H  
ATOM   1572  N   ALA A 104     -26.188  16.443  11.948  1.00  1.01           N  
ATOM   1573  CA  ALA A 104     -26.256  16.499  13.402  1.00  1.01           C  
ATOM   1574  C   ALA A 104     -27.033  17.725  13.858  1.00  1.01           C  
ATOM   1575  O   ALA A 104     -27.674  17.710  14.908  1.00  1.01           O  
ATOM   1576  CB  ALA A 104     -24.854  16.526  14.011  1.00  1.01           C  
ATOM   1577  H   ALA A 104     -25.272  16.527  11.513  1.00  1.01           H  
ATOM   1578  HA  ALA A 104     -26.781  15.611  13.752  1.00  1.01           H  
ATOM   1579 1HB  ALA A 104     -24.922  16.547  15.097  1.00  1.01           H  
ATOM   1580 2HB  ALA A 104     -24.306  15.639  13.699  1.00  1.01           H  
ATOM   1581 3HB  ALA A 104     -24.324  17.409  13.666  1.00  1.01           H  
ATOM   1582  N   LEU A 105     -26.996  18.784  13.050  1.00  1.05           N  
ATOM   1583  CA  LEU A 105     -27.599  20.053  13.395  1.00  1.05           C  
ATOM   1584  C   LEU A 105     -29.069  20.144  12.984  1.00  1.05           C  
ATOM   1585  O   LEU A 105     -29.713  21.173  13.194  1.00  1.05           O  
ATOM   1586  CB  LEU A 105     -26.785  21.194  12.779  1.00  1.05           C  
ATOM   1587  CG  LEU A 105     -25.556  21.645  13.618  1.00  1.05           C  
ATOM   1588  CD1 LEU A 105     -24.475  20.581  13.602  1.00  1.05           C  
ATOM   1589  CD2 LEU A 105     -25.069  22.903  13.091  1.00  1.05           C  
ATOM   1590  H   LEU A 105     -26.540  18.715  12.144  1.00  1.05           H  
ATOM   1591  HA  LEU A 105     -27.557  20.163  14.477  1.00  1.05           H  
ATOM   1592 1HB  LEU A 105     -26.426  20.878  11.798  1.00  1.05           H  
ATOM   1593 2HB  LEU A 105     -27.437  22.057  12.649  1.00  1.05           H  
ATOM   1594  HG  LEU A 105     -25.858  21.792  14.645  1.00  1.05           H  
ATOM   1595 1HD1 LEU A 105     -23.637  20.921  14.198  1.00  1.05           H  
ATOM   1596 2HD1 LEU A 105     -24.862  19.669  14.018  1.00  1.05           H  
ATOM   1597 3HD1 LEU A 105     -24.140  20.398  12.577  1.00  1.05           H  
ATOM   1598 1HD2 LEU A 105     -24.222  23.252  13.675  1.00  1.05           H  
ATOM   1599 2HD2 LEU A 105     -24.781  22.775  12.087  1.00  1.05           H  
ATOM   1600 3HD2 LEU A 105     -25.873  23.606  13.142  1.00  1.05           H  
ATOM   1601  N   GLU A 106     -29.619  19.061  12.401  1.00  1.06           N  
ATOM   1602  CA  GLU A 106     -31.049  19.025  12.071  1.00  1.06           C  
ATOM   1603  C   GLU A 106     -31.826  19.092  13.388  1.00  1.06           C  
ATOM   1604  O   GLU A 106     -32.939  19.614  13.462  1.00  1.06           O  
ATOM   1605  CB  GLU A 106     -31.415  17.779  11.258  1.00  1.06           C  
ATOM   1606  CG  GLU A 106     -30.924  17.785   9.804  1.00  1.06           C  
ATOM   1607  CD  GLU A 106     -31.638  18.812   8.935  1.00  1.06           C  
ATOM   1608  OE1 GLU A 106     -32.846  18.810   8.935  1.00  1.06           O  
ATOM   1609  OE2 GLU A 106     -30.983  19.581   8.269  1.00  1.06           O  
ATOM   1610  H   GLU A 106     -29.056  18.230  12.213  1.00  1.06           H  
ATOM   1611  HA  GLU A 106     -31.297  19.906  11.480  1.00  1.06           H  
ATOM   1612 1HB  GLU A 106     -30.996  16.898  11.745  1.00  1.06           H  
ATOM   1613 2HB  GLU A 106     -32.497  17.660  11.247  1.00  1.06           H  
ATOM   1614 1HG  GLU A 106     -29.860  18.020   9.810  1.00  1.06           H  
ATOM   1615 2HG  GLU A 106     -31.046  16.792   9.377  1.00  1.06           H  
ATOM   1616  N   ASP A 107     -31.208  18.544  14.430  1.00  1.05           N  
ATOM   1617  CA  ASP A 107     -31.713  18.572  15.787  1.00  1.05           C  
ATOM   1618  C   ASP A 107     -31.447  19.968  16.329  1.00  1.05           C  
ATOM   1619  O   ASP A 107     -30.295  20.382  16.485  1.00  1.05           O  
ATOM   1620  CB  ASP A 107     -31.033  17.492  16.634  1.00  1.05           C  
ATOM   1621  CG  ASP A 107     -31.512  17.401  18.106  1.00  1.05           C  
ATOM   1622  OD1 ASP A 107     -31.967  18.401  18.667  1.00  1.05           O  
ATOM   1623  OD2 ASP A 107     -31.405  16.328  18.661  1.00  1.05           O  
ATOM   1624  H   ASP A 107     -30.308  18.113  14.261  1.00  1.05           H  
ATOM   1625  HA  ASP A 107     -32.789  18.396  15.776  1.00  1.05           H  
ATOM   1626 1HB  ASP A 107     -31.199  16.522  16.164  1.00  1.05           H  
ATOM   1627 2HB  ASP A 107     -29.956  17.663  16.621  1.00  1.05           H  
ATOM   1628  N   SER A 108     -32.514  20.708  16.598  1.00  1.01           N  
ATOM   1629  CA  SER A 108     -32.376  22.085  17.041  1.00  1.01           C  
ATOM   1630  C   SER A 108     -31.607  22.228  18.361  1.00  1.01           C  
ATOM   1631  O   SER A 108     -31.076  23.301  18.645  1.00  1.01           O  
ATOM   1632  CB  SER A 108     -33.748  22.728  17.167  1.00  1.01           C  
ATOM   1633  OG  SER A 108     -34.498  22.130  18.188  1.00  1.01           O  
ATOM   1634  H   SER A 108     -33.432  20.309  16.463  1.00  1.01           H  
ATOM   1635  HA  SER A 108     -31.825  22.623  16.270  1.00  1.01           H  
ATOM   1636 1HB  SER A 108     -33.628  23.791  17.377  1.00  1.01           H  
ATOM   1637 2HB  SER A 108     -34.279  22.638  16.221  1.00  1.01           H  
ATOM   1638  HG  SER A 108     -33.954  22.184  18.979  1.00  1.01           H  
ATOM   1639  N   LYS A 109     -31.523  21.174  19.186  1.00  0.96           N  
ATOM   1640  CA  LYS A 109     -30.760  21.336  20.422  1.00  0.96           C  
ATOM   1641  C   LYS A 109     -29.287  21.389  20.054  1.00  0.96           C  
ATOM   1642  O   LYS A 109     -28.531  22.225  20.550  1.00  0.96           O  
ATOM   1643  CB  LYS A 109     -31.030  20.225  21.433  1.00  0.96           C  
ATOM   1644  CG  LYS A 109     -30.281  20.412  22.757  1.00  0.96           C  
ATOM   1645  CD  LYS A 109     -30.770  21.664  23.504  1.00  0.96           C  
ATOM   1646  CE  LYS A 109     -30.124  21.808  24.885  1.00  0.96           C  
ATOM   1647  NZ  LYS A 109     -30.580  23.057  25.582  1.00  0.96           N  
ATOM   1648  H   LYS A 109     -31.925  20.259  18.938  1.00  0.96           H  
ATOM   1649  HA  LYS A 109     -31.024  22.290  20.881  1.00  0.96           H  
ATOM   1650 1HB  LYS A 109     -32.098  20.172  21.641  1.00  0.96           H  
ATOM   1651 2HB  LYS A 109     -30.736  19.264  21.000  1.00  0.96           H  
ATOM   1652 1HG  LYS A 109     -30.425  19.534  23.385  1.00  0.96           H  
ATOM   1653 2HG  LYS A 109     -29.219  20.521  22.545  1.00  0.96           H  
ATOM   1654 1HD  LYS A 109     -30.529  22.552  22.911  1.00  0.96           H  
ATOM   1655 2HD  LYS A 109     -31.851  21.614  23.625  1.00  0.96           H  
ATOM   1656 1HE  LYS A 109     -30.391  20.947  25.495  1.00  0.96           H  
ATOM   1657 2HE  LYS A 109     -29.040  21.841  24.776  1.00  0.96           H  
ATOM   1658 1HZ  LYS A 109     -30.137  23.118  26.488  1.00  0.96           H  
ATOM   1659 2HZ  LYS A 109     -30.326  23.866  25.026  1.00  0.96           H  
ATOM   1660 3HZ  LYS A 109     -31.583  23.033  25.697  1.00  0.96           H  
ATOM   1661  N   VAL A 110     -28.890  20.515  19.133  1.00  0.90           N  
ATOM   1662  CA  VAL A 110     -27.516  20.481  18.679  1.00  0.90           C  
ATOM   1663  C   VAL A 110     -27.170  21.791  18.034  1.00  0.90           C  
ATOM   1664  O   VAL A 110     -26.131  22.369  18.323  1.00  0.90           O  
ATOM   1665  CB  VAL A 110     -27.305  19.353  17.654  1.00  0.90           C  
ATOM   1666  CG1 VAL A 110     -25.916  19.453  16.975  1.00  0.90           C  
ATOM   1667  CG2 VAL A 110     -27.473  18.026  18.345  1.00  0.90           C  
ATOM   1668  H   VAL A 110     -29.566  19.871  18.733  1.00  0.90           H  
ATOM   1669  HA  VAL A 110     -26.872  20.326  19.538  1.00  0.90           H  
ATOM   1670  HB  VAL A 110     -28.051  19.447  16.870  1.00  0.90           H  
ATOM   1671 1HG1 VAL A 110     -25.809  18.664  16.252  1.00  0.90           H  
ATOM   1672 2HG1 VAL A 110     -25.843  20.408  16.479  1.00  0.90           H  
ATOM   1673 3HG1 VAL A 110     -25.129  19.369  17.666  1.00  0.90           H  
ATOM   1674 1HG2 VAL A 110     -27.354  17.230  17.609  1.00  0.90           H  
ATOM   1675 2HG2 VAL A 110     -26.730  17.917  19.123  1.00  0.90           H  
ATOM   1676 3HG2 VAL A 110     -28.472  17.973  18.783  1.00  0.90           H  
ATOM   1677  N   ALA A 111     -28.052  22.300  17.190  1.00  0.84           N  
ATOM   1678  CA  ALA A 111     -27.751  23.565  16.545  1.00  0.84           C  
ATOM   1679  C   ALA A 111     -27.548  24.702  17.560  1.00  0.84           C  
ATOM   1680  O   ALA A 111     -26.605  25.480  17.432  1.00  0.84           O  
ATOM   1681  CB  ALA A 111     -28.860  23.913  15.584  1.00  0.84           C  
ATOM   1682  H   ALA A 111     -28.910  21.782  16.981  1.00  0.84           H  
ATOM   1683  HA  ALA A 111     -26.825  23.447  15.987  1.00  0.84           H  
ATOM   1684 1HB  ALA A 111     -28.623  24.835  15.072  1.00  0.84           H  
ATOM   1685 2HB  ALA A 111     -28.973  23.107  14.854  1.00  0.84           H  
ATOM   1686 3HB  ALA A 111     -29.786  24.034  16.138  1.00  0.84           H  
ATOM   1687  N   GLU A 112     -28.373  24.792  18.610  1.00  0.79           N  
ATOM   1688  CA  GLU A 112     -28.140  25.879  19.567  1.00  0.79           C  
ATOM   1689  C   GLU A 112     -26.832  25.713  20.346  1.00  0.79           C  
ATOM   1690  O   GLU A 112     -26.110  26.692  20.586  1.00  0.79           O  
ATOM   1691  CB  GLU A 112     -29.298  26.021  20.561  1.00  0.79           C  
ATOM   1692  CG  GLU A 112     -30.606  26.576  19.964  1.00  0.79           C  
ATOM   1693  CD  GLU A 112     -31.720  26.751  21.004  1.00  0.79           C  
ATOM   1694  OE1 GLU A 112     -31.537  26.340  22.131  1.00  0.79           O  
ATOM   1695  OE2 GLU A 112     -32.742  27.310  20.665  1.00  0.79           O  
ATOM   1696  H   GLU A 112     -29.162  24.152  18.724  1.00  0.79           H  
ATOM   1697  HA  GLU A 112     -28.072  26.808  19.001  1.00  0.79           H  
ATOM   1698 1HB  GLU A 112     -29.521  25.037  20.987  1.00  0.79           H  
ATOM   1699 2HB  GLU A 112     -28.995  26.671  21.380  1.00  0.79           H  
ATOM   1700 1HG  GLU A 112     -30.398  27.541  19.501  1.00  0.79           H  
ATOM   1701 2HG  GLU A 112     -30.946  25.898  19.182  1.00  0.79           H  
ATOM   1702  N   VAL A 113     -26.517  24.474  20.733  1.00  0.75           N  
ATOM   1703  CA  VAL A 113     -25.315  24.219  21.513  1.00  0.75           C  
ATOM   1704  C   VAL A 113     -24.076  24.427  20.658  1.00  0.75           C  
ATOM   1705  O   VAL A 113     -23.134  25.111  21.066  1.00  0.75           O  
ATOM   1706  CB  VAL A 113     -25.341  22.796  22.094  1.00  0.75           C  
ATOM   1707  CG1 VAL A 113     -24.038  22.479  22.767  1.00  0.75           C  
ATOM   1708  CG2 VAL A 113     -26.477  22.671  23.107  1.00  0.75           C  
ATOM   1709  H   VAL A 113     -27.148  23.700  20.507  1.00  0.75           H  
ATOM   1710  HA  VAL A 113     -25.288  24.926  22.342  1.00  0.75           H  
ATOM   1711  HB  VAL A 113     -25.500  22.084  21.284  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 113     -24.093  21.473  23.166  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 113     -23.219  22.545  22.047  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 113     -23.864  23.179  23.580  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 113     -26.488  21.666  23.494  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 113     -26.318  23.375  23.920  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 113     -27.424  22.887  22.623  1.00  0.75           H  
ATOM   1718  N   VAL A 114     -24.099  23.882  19.452  1.00  0.72           N  
ATOM   1719  CA  VAL A 114     -23.004  24.025  18.522  1.00  0.72           C  
ATOM   1720  C   VAL A 114     -22.792  25.483  18.159  1.00  0.72           C  
ATOM   1721  O   VAL A 114     -21.650  25.934  18.052  1.00  0.72           O  
ATOM   1722  CB  VAL A 114     -23.256  23.218  17.255  1.00  0.72           C  
ATOM   1723  CG1 VAL A 114     -22.262  23.573  16.281  1.00  0.72           C  
ATOM   1724  CG2 VAL A 114     -23.168  21.726  17.553  1.00  0.72           C  
ATOM   1725  H   VAL A 114     -24.908  23.345  19.163  1.00  0.72           H  
ATOM   1726  HA  VAL A 114     -22.101  23.642  18.996  1.00  0.72           H  
ATOM   1727  HB  VAL A 114     -24.241  23.481  16.859  1.00  0.72           H  
ATOM   1728 1HG1 VAL A 114     -22.461  23.057  15.360  1.00  0.72           H  
ATOM   1729 2HG1 VAL A 114     -22.325  24.594  16.125  1.00  0.72           H  
ATOM   1730 3HG1 VAL A 114     -21.270  23.328  16.655  1.00  0.72           H  
ATOM   1731 1HG2 VAL A 114     -23.349  21.162  16.645  1.00  0.72           H  
ATOM   1732 2HG2 VAL A 114     -22.174  21.491  17.937  1.00  0.72           H  
ATOM   1733 3HG2 VAL A 114     -23.905  21.458  18.297  1.00  0.72           H  
ATOM   1734  N   ALA A 115     -23.875  26.233  17.930  1.00  0.70           N  
ATOM   1735  CA  ALA A 115     -23.701  27.629  17.596  1.00  0.70           C  
ATOM   1736  C   ALA A 115     -22.966  28.348  18.704  1.00  0.70           C  
ATOM   1737  O   ALA A 115     -22.033  29.102  18.434  1.00  0.70           O  
ATOM   1738  CB  ALA A 115     -25.041  28.289  17.366  1.00  0.70           C  
ATOM   1739  H   ALA A 115     -24.818  25.846  17.982  1.00  0.70           H  
ATOM   1740  HA  ALA A 115     -23.098  27.693  16.696  1.00  0.70           H  
ATOM   1741 1HB  ALA A 115     -24.894  29.331  17.104  1.00  0.70           H  
ATOM   1742 2HB  ALA A 115     -25.577  27.800  16.568  1.00  0.70           H  
ATOM   1743 3HB  ALA A 115     -25.631  28.215  18.276  1.00  0.70           H  
ATOM   1744  N   ALA A 116     -23.326  28.064  19.962  1.00  0.69           N  
ATOM   1745  CA  ALA A 116     -22.648  28.700  21.084  1.00  0.69           C  
ATOM   1746  C   ALA A 116     -21.162  28.339  21.094  1.00  0.69           C  
ATOM   1747  O   ALA A 116     -20.297  29.181  21.388  1.00  0.69           O  
ATOM   1748  CB  ALA A 116     -23.303  28.269  22.381  1.00  0.69           C  
ATOM   1749  H   ALA A 116     -24.109  27.432  20.147  1.00  0.69           H  
ATOM   1750  HA  ALA A 116     -22.740  29.778  20.972  1.00  0.69           H  
ATOM   1751 1HB  ALA A 116     -22.813  28.760  23.218  1.00  0.69           H  
ATOM   1752 2HB  ALA A 116     -24.358  28.545  22.360  1.00  0.69           H  
ATOM   1753 3HB  ALA A 116     -23.216  27.192  22.491  1.00  0.69           H  
ATOM   1754  N   GLN A 117     -20.859  27.086  20.761  1.00  0.68           N  
ATOM   1755  CA  GLN A 117     -19.480  26.623  20.725  1.00  0.68           C  
ATOM   1756  C   GLN A 117     -18.686  27.353  19.630  1.00  0.68           C  
ATOM   1757  O   GLN A 117     -17.519  27.708  19.839  1.00  0.68           O  
ATOM   1758  CB  GLN A 117     -19.450  25.124  20.488  1.00  0.68           C  
ATOM   1759  CG  GLN A 117     -20.044  24.250  21.608  1.00  0.68           C  
ATOM   1760  CD  GLN A 117     -19.143  24.064  22.788  1.00  0.68           C  
ATOM   1761  OE1 GLN A 117     -18.050  23.502  22.641  1.00  0.68           O  
ATOM   1762  NE2 GLN A 117     -19.565  24.528  23.961  1.00  0.68           N  
ATOM   1763  H   GLN A 117     -21.616  26.428  20.557  1.00  0.68           H  
ATOM   1764  HA  GLN A 117     -19.016  26.841  21.687  1.00  0.68           H  
ATOM   1765 1HB  GLN A 117     -19.927  24.881  19.544  1.00  0.68           H  
ATOM   1766 2HB  GLN A 117     -18.416  24.853  20.420  1.00  0.68           H  
ATOM   1767 1HG  GLN A 117     -20.939  24.733  21.972  1.00  0.68           H  
ATOM   1768 2HG  GLN A 117     -20.296  23.273  21.196  1.00  0.68           H  
ATOM   1769 1HE2 GLN A 117     -18.992  24.430  24.777  1.00  0.68           H  
ATOM   1770 2HE2 GLN A 117     -20.458  24.977  24.029  1.00  0.68           H  
ATOM   1771  N   TYR A 118     -19.330  27.629  18.481  1.00  0.68           N  
ATOM   1772  CA  TYR A 118     -18.647  28.359  17.413  1.00  0.68           C  
ATOM   1773  C   TYR A 118     -18.444  29.812  17.793  1.00  0.68           C  
ATOM   1774  O   TYR A 118     -17.420  30.406  17.462  1.00  0.68           O  
ATOM   1775  CB  TYR A 118     -19.383  28.285  16.076  1.00  0.68           C  
ATOM   1776  CG  TYR A 118     -19.130  27.036  15.267  1.00  0.68           C  
ATOM   1777  CD1 TYR A 118     -20.118  26.132  15.039  1.00  0.68           C  
ATOM   1778  CD2 TYR A 118     -17.883  26.830  14.740  1.00  0.68           C  
ATOM   1779  CE1 TYR A 118     -19.878  24.993  14.262  1.00  0.68           C  
ATOM   1780  CE2 TYR A 118     -17.625  25.724  13.984  1.00  0.68           C  
ATOM   1781  CZ  TYR A 118     -18.618  24.792  13.732  1.00  0.68           C  
ATOM   1782  OH  TYR A 118     -18.326  23.670  12.957  1.00  0.68           O  
ATOM   1783  H   TYR A 118     -20.287  27.295  18.351  1.00  0.68           H  
ATOM   1784  HA  TYR A 118     -17.665  27.913  17.274  1.00  0.68           H  
ATOM   1785 1HB  TYR A 118     -20.458  28.350  16.265  1.00  0.68           H  
ATOM   1786 2HB  TYR A 118     -19.111  29.149  15.468  1.00  0.68           H  
ATOM   1787  HD1 TYR A 118     -21.079  26.322  15.464  1.00  0.68           H  
ATOM   1788  HD2 TYR A 118     -17.099  27.560  14.922  1.00  0.68           H  
ATOM   1789  HE1 TYR A 118     -20.671  24.272  14.073  1.00  0.68           H  
ATOM   1790  HE2 TYR A 118     -16.640  25.597  13.583  1.00  0.68           H  
ATOM   1791  HH  TYR A 118     -19.130  23.214  12.632  1.00  0.68           H  
ATOM   1792  N   VAL A 119     -19.366  30.373  18.565  1.00  0.69           N  
ATOM   1793  CA  VAL A 119     -19.185  31.734  19.033  1.00  0.69           C  
ATOM   1794  C   VAL A 119     -17.946  31.810  19.916  1.00  0.69           C  
ATOM   1795  O   VAL A 119     -17.121  32.722  19.768  1.00  0.69           O  
ATOM   1796  CB  VAL A 119     -20.415  32.212  19.809  1.00  0.69           C  
ATOM   1797  CG1 VAL A 119     -20.121  33.521  20.486  1.00  0.69           C  
ATOM   1798  CG2 VAL A 119     -21.581  32.383  18.848  1.00  0.69           C  
ATOM   1799  H   VAL A 119     -20.218  29.856  18.794  1.00  0.69           H  
ATOM   1800  HA  VAL A 119     -19.046  32.383  18.169  1.00  0.69           H  
ATOM   1801  HB  VAL A 119     -20.667  31.487  20.571  1.00  0.69           H  
ATOM   1802 1HG1 VAL A 119     -21.003  33.834  21.038  1.00  0.69           H  
ATOM   1803 2HG1 VAL A 119     -19.288  33.393  21.177  1.00  0.69           H  
ATOM   1804 3HG1 VAL A 119     -19.861  34.266  19.741  1.00  0.69           H  
ATOM   1805 1HG2 VAL A 119     -22.432  32.715  19.402  1.00  0.69           H  
ATOM   1806 2HG2 VAL A 119     -21.331  33.123  18.087  1.00  0.69           H  
ATOM   1807 3HG2 VAL A 119     -21.809  31.452  18.365  1.00  0.69           H  
ATOM   1808  N   THR A 120     -17.798  30.833  20.817  1.00  0.70           N  
ATOM   1809  CA  THR A 120     -16.643  30.791  21.704  1.00  0.70           C  
ATOM   1810  C   THR A 120     -15.336  30.663  20.910  1.00  0.70           C  
ATOM   1811  O   THR A 120     -14.384  31.411  21.145  1.00  0.70           O  
ATOM   1812  CB  THR A 120     -16.757  29.624  22.698  1.00  0.70           C  
ATOM   1813  OG1 THR A 120     -17.926  29.795  23.516  1.00  0.70           O  
ATOM   1814  CG2 THR A 120     -15.523  29.577  23.570  1.00  0.70           C  
ATOM   1815  H   THR A 120     -18.526  30.118  20.901  1.00  0.70           H  
ATOM   1816  HA  THR A 120     -16.608  31.724  22.267  1.00  0.70           H  
ATOM   1817  HB  THR A 120     -16.844  28.687  22.148  1.00  0.70           H  
ATOM   1818  HG1 THR A 120     -18.721  29.750  22.951  1.00  0.70           H  
ATOM   1819 1HG2 THR A 120     -15.598  28.745  24.268  1.00  0.70           H  
ATOM   1820 2HG2 THR A 120     -14.653  29.447  22.937  1.00  0.70           H  
ATOM   1821 3HG2 THR A 120     -15.433  30.510  24.124  1.00  0.70           H  
ATOM   1822  N   LEU A 121     -15.318  29.748  19.933  1.00  0.71           N  
ATOM   1823  CA  LEU A 121     -14.144  29.540  19.089  1.00  0.71           C  
ATOM   1824  C   LEU A 121     -13.747  30.780  18.316  1.00  0.71           C  
ATOM   1825  O   LEU A 121     -12.581  31.201  18.350  1.00  0.71           O  
ATOM   1826  CB  LEU A 121     -14.437  28.404  18.098  1.00  0.71           C  
ATOM   1827  CG  LEU A 121     -13.409  28.147  16.990  1.00  0.71           C  
ATOM   1828  CD1 LEU A 121     -12.069  27.778  17.578  1.00  0.71           C  
ATOM   1829  CD2 LEU A 121     -13.955  27.035  16.112  1.00  0.71           C  
ATOM   1830  H   LEU A 121     -16.136  29.157  19.798  1.00  0.71           H  
ATOM   1831  HA  LEU A 121     -13.318  29.245  19.721  1.00  0.71           H  
ATOM   1832 1HB  LEU A 121     -14.551  27.482  18.669  1.00  0.71           H  
ATOM   1833 2HB  LEU A 121     -15.384  28.618  17.613  1.00  0.71           H  
ATOM   1834  HG  LEU A 121     -13.281  29.048  16.390  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 121     -11.349  27.585  16.783  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 121     -11.703  28.594  18.208  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 121     -12.202  26.899  18.176  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 121     -13.263  26.852  15.307  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 121     -14.086  26.126  16.703  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 121     -14.910  27.341  15.709  1.00  0.71           H  
ATOM   1841  N   LEU A 122     -14.711  31.393  17.645  1.00  0.74           N  
ATOM   1842  CA  LEU A 122     -14.434  32.568  16.853  1.00  0.74           C  
ATOM   1843  C   LEU A 122     -13.968  33.722  17.739  1.00  0.74           C  
ATOM   1844  O   LEU A 122     -13.065  34.469  17.355  1.00  0.74           O  
ATOM   1845  CB  LEU A 122     -15.690  32.975  16.103  1.00  0.74           C  
ATOM   1846  CG  LEU A 122     -16.169  32.041  15.012  1.00  0.74           C  
ATOM   1847  CD1 LEU A 122     -17.519  32.484  14.572  1.00  0.74           C  
ATOM   1848  CD2 LEU A 122     -15.226  32.083  13.859  1.00  0.74           C  
ATOM   1849  H   LEU A 122     -15.660  31.017  17.663  1.00  0.74           H  
ATOM   1850  HA  LEU A 122     -13.649  32.331  16.140  1.00  0.74           H  
ATOM   1851 1HB  LEU A 122     -16.504  33.117  16.819  1.00  0.74           H  
ATOM   1852 2HB  LEU A 122     -15.473  33.905  15.617  1.00  0.74           H  
ATOM   1853  HG  LEU A 122     -16.236  31.023  15.392  1.00  0.74           H  
ATOM   1854 1HD1 LEU A 122     -17.877  31.825  13.791  1.00  0.74           H  
ATOM   1855 2HD1 LEU A 122     -18.207  32.452  15.419  1.00  0.74           H  
ATOM   1856 3HD1 LEU A 122     -17.449  33.503  14.195  1.00  0.74           H  
ATOM   1857 1HD2 LEU A 122     -15.606  31.424  13.093  1.00  0.74           H  
ATOM   1858 2HD2 LEU A 122     -15.167  33.099  13.468  1.00  0.74           H  
ATOM   1859 3HD2 LEU A 122     -14.233  31.754  14.173  1.00  0.74           H  
ATOM   1860  N   SER A 123     -14.557  33.852  18.938  1.00  0.76           N  
ATOM   1861  CA  SER A 123     -14.180  34.903  19.875  1.00  0.76           C  
ATOM   1862  C   SER A 123     -12.729  34.698  20.326  1.00  0.76           C  
ATOM   1863  O   SER A 123     -11.951  35.656  20.430  1.00  0.76           O  
ATOM   1864  CB  SER A 123     -15.120  34.890  21.065  1.00  0.76           C  
ATOM   1865  OG  SER A 123     -16.432  35.192  20.665  1.00  0.76           O  
ATOM   1866  H   SER A 123     -15.313  33.221  19.208  1.00  0.76           H  
ATOM   1867  HA  SER A 123     -14.260  35.865  19.370  1.00  0.76           H  
ATOM   1868 1HB  SER A 123     -15.099  33.909  21.536  1.00  0.76           H  
ATOM   1869 2HB  SER A 123     -14.783  35.615  21.802  1.00  0.76           H  
ATOM   1870  HG  SER A 123     -16.712  34.415  20.128  1.00  0.76           H  
ATOM   1871  N   GLY A 124     -12.358  33.432  20.560  1.00  0.79           N  
ATOM   1872  CA  GLY A 124     -11.003  33.057  20.950  1.00  0.79           C  
ATOM   1873  C   GLY A 124     -10.025  33.522  19.879  1.00  0.79           C  
ATOM   1874  O   GLY A 124      -9.035  34.204  20.166  1.00  0.79           O  
ATOM   1875  H   GLY A 124     -13.058  32.692  20.486  1.00  0.79           H  
ATOM   1876 1HA  GLY A 124     -10.752  33.500  21.913  1.00  0.79           H  
ATOM   1877 2HA  GLY A 124     -10.950  31.973  21.058  1.00  0.79           H  
ATOM   1878  N   LEU A 125     -10.328  33.169  18.635  1.00  0.81           N  
ATOM   1879  CA  LEU A 125      -9.506  33.543  17.495  1.00  0.81           C  
ATOM   1880  C   LEU A 125      -9.440  35.079  17.320  1.00  0.81           C  
ATOM   1881  O   LEU A 125      -8.372  35.655  17.041  1.00  0.81           O  
ATOM   1882  CB  LEU A 125     -10.085  32.838  16.259  1.00  0.81           C  
ATOM   1883  CG  LEU A 125      -9.896  31.319  16.215  1.00  0.81           C  
ATOM   1884  CD1 LEU A 125     -10.713  30.707  15.057  1.00  0.81           C  
ATOM   1885  CD2 LEU A 125      -8.432  31.041  16.001  1.00  0.81           C  
ATOM   1886  H   LEU A 125     -11.165  32.599  18.482  1.00  0.81           H  
ATOM   1887  HA  LEU A 125      -8.498  33.174  17.663  1.00  0.81           H  
ATOM   1888 1HB  LEU A 125     -11.148  33.059  16.187  1.00  0.81           H  
ATOM   1889 2HB  LEU A 125      -9.603  33.214  15.418  1.00  0.81           H  
ATOM   1890  HG  LEU A 125     -10.231  30.879  17.158  1.00  0.81           H  
ATOM   1891 1HD1 LEU A 125     -10.562  29.628  15.031  1.00  0.81           H  
ATOM   1892 2HD1 LEU A 125     -11.772  30.918  15.208  1.00  0.81           H  
ATOM   1893 3HD1 LEU A 125     -10.389  31.142  14.107  1.00  0.81           H  
ATOM   1894 1HD2 LEU A 125      -8.279  29.985  15.980  1.00  0.81           H  
ATOM   1895 2HD2 LEU A 125      -8.133  31.472  15.063  1.00  0.81           H  
ATOM   1896 3HD2 LEU A 125      -7.841  31.475  16.797  1.00  0.81           H  
ATOM   1897  N   ALA A 126     -10.560  35.766  17.550  1.00  0.83           N  
ATOM   1898  CA  ALA A 126     -10.558  37.217  17.465  1.00  0.83           C  
ATOM   1899  C   ALA A 126      -9.610  37.826  18.488  1.00  0.83           C  
ATOM   1900  O   ALA A 126      -8.859  38.750  18.172  1.00  0.83           O  
ATOM   1901  CB  ALA A 126     -11.966  37.756  17.651  1.00  0.83           C  
ATOM   1902  H   ALA A 126     -11.430  35.275  17.746  1.00  0.83           H  
ATOM   1903  HA  ALA A 126     -10.195  37.494  16.501  1.00  0.83           H  
ATOM   1904 1HB  ALA A 126     -11.956  38.839  17.558  1.00  0.83           H  
ATOM   1905 2HB  ALA A 126     -12.621  37.328  16.889  1.00  0.83           H  
ATOM   1906 3HB  ALA A 126     -12.330  37.479  18.635  1.00  0.83           H  
ATOM   1907  N   SER A 127      -9.591  37.270  19.700  1.00  0.85           N  
ATOM   1908  CA  SER A 127      -8.709  37.758  20.752  1.00  0.85           C  
ATOM   1909  C   SER A 127      -7.250  37.469  20.407  1.00  0.85           C  
ATOM   1910  O   SER A 127      -6.367  38.309  20.597  1.00  0.85           O  
ATOM   1911  CB  SER A 127      -9.072  37.115  22.075  1.00  0.85           C  
ATOM   1912  OG  SER A 127     -10.353  37.511  22.492  1.00  0.85           O  
ATOM   1913  H   SER A 127     -10.242  36.512  19.910  1.00  0.85           H  
ATOM   1914  HA  SER A 127      -8.836  38.836  20.837  1.00  0.85           H  
ATOM   1915 1HB  SER A 127      -9.040  36.032  21.975  1.00  0.85           H  
ATOM   1916 2HB  SER A 127      -8.338  37.397  22.826  1.00  0.85           H  
ATOM   1917  HG  SER A 127     -10.970  37.097  21.861  1.00  0.85           H  
ATOM   1918  N   ALA A 128      -7.004  36.288  19.836  1.00  0.86           N  
ATOM   1919  CA  ALA A 128      -5.667  35.852  19.445  1.00  0.86           C  
ATOM   1920  C   ALA A 128      -5.029  36.819  18.468  1.00  0.86           C  
ATOM   1921  O   ALA A 128      -3.824  37.062  18.521  1.00  0.86           O  
ATOM   1922  CB  ALA A 128      -5.739  34.491  18.801  1.00  0.86           C  
ATOM   1923  H   ALA A 128      -7.782  35.638  19.716  1.00  0.86           H  
ATOM   1924  HA  ALA A 128      -5.045  35.806  20.339  1.00  0.86           H  
ATOM   1925 1HB  ALA A 128      -4.746  34.178  18.518  1.00  0.86           H  
ATOM   1926 2HB  ALA A 128      -6.179  33.784  19.502  1.00  0.86           H  
ATOM   1927 3HB  ALA A 128      -6.353  34.544  17.920  1.00  0.86           H  
ATOM   1928  N   GLY A 129      -5.848  37.410  17.602  1.00  0.86           N  
ATOM   1929  CA  GLY A 129      -5.378  38.355  16.593  1.00  0.86           C  
ATOM   1930  C   GLY A 129      -4.685  39.580  17.180  1.00  0.86           C  
ATOM   1931  O   GLY A 129      -3.961  40.276  16.461  1.00  0.86           O  
ATOM   1932  H   GLY A 129      -6.834  37.145  17.616  1.00  0.86           H  
ATOM   1933 1HA  GLY A 129      -4.695  37.851  15.912  1.00  0.86           H  
ATOM   1934 2HA  GLY A 129      -6.226  38.683  15.998  1.00  0.86           H  
ATOM   1935  N   ALA A 130      -4.940  39.879  18.462  1.00  0.85           N  
ATOM   1936  CA  ALA A 130      -4.326  41.012  19.134  1.00  0.85           C  
ATOM   1937  C   ALA A 130      -2.943  40.687  19.707  1.00  0.85           C  
ATOM   1938  O   ALA A 130      -2.222  41.585  20.149  1.00  0.85           O  
ATOM   1939  CB  ALA A 130      -5.231  41.489  20.249  1.00  0.85           C  
ATOM   1940  H   ALA A 130      -5.550  39.272  19.015  1.00  0.85           H  
ATOM   1941  HA  ALA A 130      -4.213  41.804  18.409  1.00  0.85           H  
ATOM   1942 1HB  ALA A 130      -4.790  42.359  20.730  1.00  0.85           H  
ATOM   1943 2HB  ALA A 130      -6.207  41.751  19.840  1.00  0.85           H  
ATOM   1944 3HB  ALA A 130      -5.348  40.688  20.979  1.00  0.85           H  
ATOM   1945  N   ASP A 131      -2.596  39.403  19.775  1.00  0.84           N  
ATOM   1946  CA  ASP A 131      -1.342  38.973  20.386  1.00  0.84           C  
ATOM   1947  C   ASP A 131      -0.154  39.129  19.441  1.00  0.84           C  
ATOM   1948  O   ASP A 131      -0.208  38.731  18.276  1.00  0.84           O  
ATOM   1949  CB  ASP A 131      -1.439  37.532  20.882  1.00  0.84           C  
ATOM   1950  CG  ASP A 131      -0.258  37.117  21.778  1.00  0.84           C  
ATOM   1951  OD1 ASP A 131       0.820  36.817  21.279  1.00  0.84           O  
ATOM   1952  OD2 ASP A 131      -0.450  37.101  22.968  1.00  0.84           O  
ATOM   1953  H   ASP A 131      -3.204  38.690  19.372  1.00  0.84           H  
ATOM   1954  HA  ASP A 131      -1.159  39.606  21.254  1.00  0.84           H  
ATOM   1955 1HB  ASP A 131      -2.369  37.409  21.442  1.00  0.84           H  
ATOM   1956 2HB  ASP A 131      -1.499  36.869  20.034  1.00  0.84           H  
ATOM   1957  N   GLU A 132       0.941  39.680  19.948  1.00  0.82           N  
ATOM   1958  CA  GLU A 132       2.147  39.887  19.148  1.00  0.82           C  
ATOM   1959  C   GLU A 132       2.772  38.595  18.588  1.00  0.82           C  
ATOM   1960  O   GLU A 132       3.378  38.617  17.516  1.00  0.82           O  
ATOM   1961  CB  GLU A 132       3.193  40.642  19.967  1.00  0.82           C  
ATOM   1962  CG  GLU A 132       2.832  42.101  20.255  1.00  0.82           C  
ATOM   1963  CD  GLU A 132       3.860  42.824  21.103  1.00  0.82           C  
ATOM   1964  OE1 GLU A 132       4.768  42.187  21.583  1.00  0.82           O  
ATOM   1965  OE2 GLU A 132       3.730  44.015  21.267  1.00  0.82           O  
ATOM   1966  H   GLU A 132       0.934  39.972  20.917  1.00  0.82           H  
ATOM   1967  HA  GLU A 132       1.872  40.516  18.302  1.00  0.82           H  
ATOM   1968 1HB  GLU A 132       3.340  40.136  20.921  1.00  0.82           H  
ATOM   1969 2HB  GLU A 132       4.147  40.628  19.439  1.00  0.82           H  
ATOM   1970 1HG  GLU A 132       2.724  42.628  19.308  1.00  0.82           H  
ATOM   1971 2HG  GLU A 132       1.867  42.125  20.763  1.00  0.82           H  
ATOM   1972  N   LYS A 133       2.667  37.472  19.312  1.00  0.81           N  
ATOM   1973  CA  LYS A 133       3.284  36.222  18.854  1.00  0.81           C  
ATOM   1974  C   LYS A 133       2.544  35.744  17.615  1.00  0.81           C  
ATOM   1975  O   LYS A 133       3.134  35.252  16.645  1.00  0.81           O  
ATOM   1976  CB  LYS A 133       3.238  35.175  19.969  1.00  0.81           C  
ATOM   1977  CG  LYS A 133       3.957  33.865  19.684  1.00  0.81           C  
ATOM   1978  CD  LYS A 133       3.932  32.962  20.934  1.00  0.81           C  
ATOM   1979  CE  LYS A 133       4.666  31.641  20.726  1.00  0.81           C  
ATOM   1980  NZ  LYS A 133       4.676  30.813  21.970  1.00  0.81           N  
ATOM   1981  H   LYS A 133       2.112  37.454  20.172  1.00  0.81           H  
ATOM   1982  HA  LYS A 133       4.321  36.414  18.583  1.00  0.81           H  
ATOM   1983 1HB  LYS A 133       3.656  35.601  20.879  1.00  0.81           H  
ATOM   1984 2HB  LYS A 133       2.194  34.934  20.183  1.00  0.81           H  
ATOM   1985 1HG  LYS A 133       3.474  33.370  18.856  1.00  0.81           H  
ATOM   1986 2HG  LYS A 133       4.989  34.069  19.409  1.00  0.81           H  
ATOM   1987 1HD  LYS A 133       4.389  33.495  21.769  1.00  0.81           H  
ATOM   1988 2HD  LYS A 133       2.894  32.748  21.194  1.00  0.81           H  
ATOM   1989 1HE  LYS A 133       4.177  31.076  19.945  1.00  0.81           H  
ATOM   1990 2HE  LYS A 133       5.694  31.845  20.427  1.00  0.81           H  
ATOM   1991 1HZ  LYS A 133       5.169  29.946  21.796  1.00  0.81           H  
ATOM   1992 2HZ  LYS A 133       5.141  31.320  22.712  1.00  0.81           H  
ATOM   1993 3HZ  LYS A 133       3.725  30.608  22.244  1.00  0.81           H  
ATOM   1994  N   VAL A 134       1.230  35.892  17.680  1.00  0.80           N  
ATOM   1995  CA  VAL A 134       0.328  35.493  16.625  1.00  0.80           C  
ATOM   1996  C   VAL A 134       0.510  36.389  15.428  1.00  0.80           C  
ATOM   1997  O   VAL A 134       0.690  35.910  14.314  1.00  0.80           O  
ATOM   1998  CB  VAL A 134      -1.100  35.604  17.142  1.00  0.80           C  
ATOM   1999  CG1 VAL A 134      -2.048  35.370  16.109  1.00  0.80           C  
ATOM   2000  CG2 VAL A 134      -1.315  34.631  18.251  1.00  0.80           C  
ATOM   2001  H   VAL A 134       0.841  36.320  18.516  1.00  0.80           H  
ATOM   2002  HA  VAL A 134       0.544  34.474  16.324  1.00  0.80           H  
ATOM   2003  HB  VAL A 134      -1.259  36.615  17.505  1.00  0.80           H  
ATOM   2004 1HG1 VAL A 134      -3.013  35.499  16.551  1.00  0.80           H  
ATOM   2005 2HG1 VAL A 134      -1.904  36.086  15.320  1.00  0.80           H  
ATOM   2006 3HG1 VAL A 134      -1.933  34.361  15.727  1.00  0.80           H  
ATOM   2007 1HG2 VAL A 134      -2.330  34.747  18.626  1.00  0.80           H  
ATOM   2008 2HG2 VAL A 134      -1.179  33.636  17.871  1.00  0.80           H  
ATOM   2009 3HG2 VAL A 134      -0.603  34.824  19.058  1.00  0.80           H  
ATOM   2010  N   ARG A 135       0.539  37.695  15.665  1.00  0.81           N  
ATOM   2011  CA  ARG A 135       0.717  38.636  14.575  1.00  0.81           C  
ATOM   2012  C   ARG A 135       2.066  38.444  13.885  1.00  0.81           C  
ATOM   2013  O   ARG A 135       2.167  38.556  12.667  1.00  0.81           O  
ATOM   2014  CB  ARG A 135       0.602  40.058  15.095  1.00  0.81           C  
ATOM   2015  CG  ARG A 135      -0.809  40.501  15.497  1.00  0.81           C  
ATOM   2016  CD  ARG A 135      -0.791  41.873  16.086  1.00  0.81           C  
ATOM   2017  NE  ARG A 135      -2.127  42.380  16.376  1.00  0.81           N  
ATOM   2018  CZ  ARG A 135      -2.377  43.626  16.838  1.00  0.81           C  
ATOM   2019  NH1 ARG A 135      -1.373  44.444  17.072  1.00  0.81           N  
ATOM   2020  NH2 ARG A 135      -3.616  44.046  17.049  1.00  0.81           N  
ATOM   2021  H   ARG A 135       0.394  38.044  16.613  1.00  0.81           H  
ATOM   2022  HA  ARG A 135      -0.074  38.469  13.843  1.00  0.81           H  
ATOM   2023 1HB  ARG A 135       1.239  40.164  15.970  1.00  0.81           H  
ATOM   2024 2HB  ARG A 135       0.967  40.749  14.339  1.00  0.81           H  
ATOM   2025 1HG  ARG A 135      -1.460  40.508  14.621  1.00  0.81           H  
ATOM   2026 2HG  ARG A 135      -1.219  39.813  16.240  1.00  0.81           H  
ATOM   2027 1HD  ARG A 135      -0.232  41.844  17.024  1.00  0.81           H  
ATOM   2028 2HD  ARG A 135      -0.308  42.560  15.396  1.00  0.81           H  
ATOM   2029  HE  ARG A 135      -2.919  41.736  16.241  1.00  0.81           H  
ATOM   2030 1HH1 ARG A 135      -0.424  44.136  16.913  1.00  0.81           H  
ATOM   2031 2HH1 ARG A 135      -1.551  45.376  17.416  1.00  0.81           H  
ATOM   2032 1HH2 ARG A 135      -4.410  43.448  16.842  1.00  0.81           H  
ATOM   2033 2HH2 ARG A 135      -3.775  44.979  17.390  1.00  0.81           H  
ATOM   2034  N   ALA A 136       3.115  38.148  14.651  1.00  0.83           N  
ATOM   2035  CA  ALA A 136       4.420  37.906  14.058  1.00  0.83           C  
ATOM   2036  C   ALA A 136       4.428  36.675  13.140  1.00  0.83           C  
ATOM   2037  O   ALA A 136       5.091  36.676  12.099  1.00  0.83           O  
ATOM   2038  CB  ALA A 136       5.450  37.722  15.153  1.00  0.83           C  
ATOM   2039  H   ALA A 136       3.026  38.103  15.665  1.00  0.83           H  
ATOM   2040  HA  ALA A 136       4.682  38.776  13.458  1.00  0.83           H  
ATOM   2041 1HB  ALA A 136       6.431  37.572  14.710  1.00  0.83           H  
ATOM   2042 2HB  ALA A 136       5.465  38.607  15.789  1.00  0.83           H  
ATOM   2043 3HB  ALA A 136       5.181  36.851  15.753  1.00  0.83           H  
ATOM   2044  N   ALA A 137       3.711  35.614  13.537  1.00  0.89           N  
ATOM   2045  CA  ALA A 137       3.684  34.361  12.779  1.00  0.89           C  
ATOM   2046  C   ALA A 137       2.652  34.303  11.639  1.00  0.89           C  
ATOM   2047  O   ALA A 137       2.890  33.643  10.624  1.00  0.89           O  
ATOM   2048  CB  ALA A 137       3.416  33.218  13.737  1.00  0.89           C  
ATOM   2049  H   ALA A 137       3.202  35.658  14.422  1.00  0.89           H  
ATOM   2050  HA  ALA A 137       4.668  34.227  12.334  1.00  0.89           H  
ATOM   2051 1HB  ALA A 137       3.442  32.271  13.203  1.00  0.89           H  
ATOM   2052 2HB  ALA A 137       4.177  33.221  14.515  1.00  0.89           H  
ATOM   2053 3HB  ALA A 137       2.438  33.357  14.193  1.00  0.89           H  
ATOM   2054  N   LEU A 138       1.498  34.941  11.811  1.00  0.97           N  
ATOM   2055  CA  LEU A 138       0.419  34.844  10.830  1.00  0.97           C  
ATOM   2056  C   LEU A 138       0.373  36.089   9.917  1.00  0.97           C  
ATOM   2057  O   LEU A 138       0.382  37.210  10.414  1.00  0.97           O  
ATOM   2058  CB  LEU A 138      -0.914  34.713  11.558  1.00  0.97           C  
ATOM   2059  CG  LEU A 138      -1.292  33.354  12.134  1.00  0.97           C  
ATOM   2060  CD1 LEU A 138      -0.318  32.907  13.204  1.00  0.97           C  
ATOM   2061  CD2 LEU A 138      -2.613  33.491  12.721  1.00  0.97           C  
ATOM   2062  H   LEU A 138       1.343  35.476  12.663  1.00  0.97           H  
ATOM   2063  HA  LEU A 138       0.591  33.942  10.259  1.00  0.97           H  
ATOM   2064 1HB  LEU A 138      -0.915  35.422  12.379  1.00  0.97           H  
ATOM   2065 2HB  LEU A 138      -1.701  34.987  10.869  1.00  0.97           H  
ATOM   2066  HG  LEU A 138      -1.304  32.612  11.346  1.00  0.97           H  
ATOM   2067 1HD1 LEU A 138      -0.627  31.950  13.606  1.00  0.97           H  
ATOM   2068 2HD1 LEU A 138       0.655  32.804  12.773  1.00  0.97           H  
ATOM   2069 3HD1 LEU A 138      -0.289  33.634  14.002  1.00  0.97           H  
ATOM   2070 1HD2 LEU A 138      -2.922  32.544  13.147  1.00  0.97           H  
ATOM   2071 2HD2 LEU A 138      -2.567  34.234  13.491  1.00  0.97           H  
ATOM   2072 3HD2 LEU A 138      -3.321  33.804  11.956  1.00  0.97           H  
ATOM   2073  N   PRO A 139       0.282  35.937   8.584  1.00  1.08           N  
ATOM   2074  CA  PRO A 139       0.291  37.033   7.619  1.00  1.08           C  
ATOM   2075  C   PRO A 139      -0.943  37.935   7.674  1.00  1.08           C  
ATOM   2076  O   PRO A 139      -2.046  37.490   7.998  1.00  1.08           O  
ATOM   2077  CB  PRO A 139       0.377  36.291   6.279  1.00  1.08           C  
ATOM   2078  CG  PRO A 139      -0.201  34.910   6.547  1.00  1.08           C  
ATOM   2079  CD  PRO A 139       0.165  34.593   7.986  1.00  1.08           C  
ATOM   2080  HA  PRO A 139       1.200  37.632   7.781  1.00  1.08           H  
ATOM   2081 1HB  PRO A 139      -0.194  36.849   5.514  1.00  1.08           H  
ATOM   2082 2HB  PRO A 139       1.420  36.260   5.935  1.00  1.08           H  
ATOM   2083 1HG  PRO A 139      -1.281  34.917   6.373  1.00  1.08           H  
ATOM   2084 2HG  PRO A 139       0.222  34.181   5.838  1.00  1.08           H  
ATOM   2085 1HD  PRO A 139      -0.651  34.015   8.441  1.00  1.08           H  
ATOM   2086 2HD  PRO A 139       1.133  34.063   8.030  1.00  1.08           H  
ATOM   2087  N   ALA A 140      -0.741  39.212   7.319  1.00  1.18           N  
ATOM   2088  CA  ALA A 140      -1.814  40.211   7.259  1.00  1.18           C  
ATOM   2089  C   ALA A 140      -2.783  39.917   6.100  1.00  1.18           C  
ATOM   2090  O   ALA A 140      -2.345  39.432   5.059  1.00  1.18           O  
ATOM   2091  CB  ALA A 140      -1.218  41.602   7.098  1.00  1.18           C  
ATOM   2092  H   ALA A 140       0.197  39.501   7.079  1.00  1.18           H  
ATOM   2093  HA  ALA A 140      -2.344  40.166   8.202  1.00  1.18           H  
ATOM   2094 1HB  ALA A 140      -1.994  42.358   7.087  1.00  1.18           H  
ATOM   2095 2HB  ALA A 140      -0.544  41.801   7.931  1.00  1.18           H  
ATOM   2096 3HB  ALA A 140      -0.663  41.653   6.164  1.00  1.18           H  
ATOM   2097  N   PRO A 141      -4.084  40.263   6.231  1.00  1.27           N  
ATOM   2098  CA  PRO A 141      -5.149  40.115   5.243  1.00  1.27           C  
ATOM   2099  C   PRO A 141      -5.324  41.268   4.281  1.00  1.27           C  
ATOM   2100  O   PRO A 141      -6.210  41.236   3.427  1.00  1.27           O  
ATOM   2101  CB  PRO A 141      -6.380  40.118   6.121  1.00  1.27           C  
ATOM   2102  CG  PRO A 141      -6.015  41.102   7.238  1.00  1.27           C  
ATOM   2103  CD  PRO A 141      -4.568  40.846   7.511  1.00  1.27           C  
ATOM   2104  HA  PRO A 141      -5.032  39.161   4.712  1.00  1.27           H  
ATOM   2105 1HB  PRO A 141      -7.249  40.449   5.538  1.00  1.27           H  
ATOM   2106 2HB  PRO A 141      -6.584  39.106   6.438  1.00  1.27           H  
ATOM   2107 1HG  PRO A 141      -6.195  42.137   6.902  1.00  1.27           H  
ATOM   2108 2HG  PRO A 141      -6.631  40.967   8.129  1.00  1.27           H  
ATOM   2109 1HD  PRO A 141      -4.074  41.788   7.768  1.00  1.27           H  
ATOM   2110 2HD  PRO A 141      -4.520  40.122   8.303  1.00  1.27           H  
ATOM   2111  N   GLN A 142      -4.515  42.300   4.420  1.00  1.30           N  
ATOM   2112  CA  GLN A 142      -4.815  43.587   3.802  1.00  1.30           C  
ATOM   2113  C   GLN A 142      -5.009  43.545   2.283  1.00  1.30           C  
ATOM   2114  O   GLN A 142      -5.851  44.262   1.742  1.00  1.30           O  
ATOM   2115  CB  GLN A 142      -3.694  44.547   4.192  1.00  1.30           C  
ATOM   2116  CG  GLN A 142      -3.720  44.878   5.694  1.00  1.30           C  
ATOM   2117  CD  GLN A 142      -2.555  45.732   6.173  1.00  1.30           C  
ATOM   2118  OE1 GLN A 142      -1.742  46.219   5.377  1.00  1.30           O  
ATOM   2119  NE2 GLN A 142      -2.461  45.906   7.496  1.00  1.30           N  
ATOM   2120  H   GLN A 142      -3.734  42.238   5.053  1.00  1.30           H  
ATOM   2121  HA  GLN A 142      -5.744  43.956   4.241  1.00  1.30           H  
ATOM   2122 1HB  GLN A 142      -2.727  44.111   3.946  1.00  1.30           H  
ATOM   2123 2HB  GLN A 142      -3.796  45.476   3.630  1.00  1.30           H  
ATOM   2124 1HG  GLN A 142      -4.645  45.420   5.911  1.00  1.30           H  
ATOM   2125 2HG  GLN A 142      -3.711  43.947   6.258  1.00  1.30           H  
ATOM   2126 1HE2 GLN A 142      -1.719  46.449   7.881  1.00  1.30           H  
ATOM   2127 2HE2 GLN A 142      -3.152  45.474   8.131  1.00  1.30           H  
ATOM   2128  N   GLY A 143      -4.248  42.712   1.592  1.00  1.28           N  
ATOM   2129  CA  GLY A 143      -4.387  42.582   0.149  1.00  1.28           C  
ATOM   2130  C   GLY A 143      -4.947  41.216  -0.252  1.00  1.28           C  
ATOM   2131  O   GLY A 143      -4.896  40.851  -1.427  1.00  1.28           O  
ATOM   2132  H   GLY A 143      -3.569  42.147   2.081  1.00  1.28           H  
ATOM   2133 1HA  GLY A 143      -5.038  43.368  -0.231  1.00  1.28           H  
ATOM   2134 2HA  GLY A 143      -3.413  42.725  -0.318  1.00  1.28           H  
ATOM   2135  N   ARG A 144      -5.465  40.435   0.703  1.00  1.21           N  
ATOM   2136  CA  ARG A 144      -5.881  39.071   0.365  1.00  1.21           C  
ATOM   2137  C   ARG A 144      -7.056  38.979  -0.599  1.00  1.21           C  
ATOM   2138  O   ARG A 144      -7.010  38.204  -1.556  1.00  1.21           O  
ATOM   2139  CB  ARG A 144      -6.233  38.274   1.609  1.00  1.21           C  
ATOM   2140  CG  ARG A 144      -6.542  36.791   1.337  1.00  1.21           C  
ATOM   2141  CD  ARG A 144      -6.789  36.006   2.595  1.00  1.21           C  
ATOM   2142  NE  ARG A 144      -6.975  34.568   2.316  1.00  1.21           N  
ATOM   2143  CZ  ARG A 144      -7.377  33.645   3.227  1.00  1.21           C  
ATOM   2144  NH1 ARG A 144      -7.652  34.010   4.458  1.00  1.21           N  
ATOM   2145  NH2 ARG A 144      -7.502  32.369   2.880  1.00  1.21           N  
ATOM   2146  H   ARG A 144      -5.569  40.778   1.658  1.00  1.21           H  
ATOM   2147  HA  ARG A 144      -5.030  38.578  -0.107  1.00  1.21           H  
ATOM   2148 1HB  ARG A 144      -5.405  38.321   2.314  1.00  1.21           H  
ATOM   2149 2HB  ARG A 144      -7.104  38.718   2.096  1.00  1.21           H  
ATOM   2150 1HG  ARG A 144      -7.437  36.723   0.716  1.00  1.21           H  
ATOM   2151 2HG  ARG A 144      -5.702  36.339   0.811  1.00  1.21           H  
ATOM   2152 1HD  ARG A 144      -5.944  36.119   3.276  1.00  1.21           H  
ATOM   2153 2HD  ARG A 144      -7.697  36.377   3.080  1.00  1.21           H  
ATOM   2154  HE  ARG A 144      -6.777  34.242   1.381  1.00  1.21           H  
ATOM   2155 1HH1 ARG A 144      -7.576  34.977   4.735  1.00  1.21           H  
ATOM   2156 2HH1 ARG A 144      -7.977  33.330   5.132  1.00  1.21           H  
ATOM   2157 1HH2 ARG A 144      -7.292  32.065   1.939  1.00  1.21           H  
ATOM   2158 2HH2 ARG A 144      -7.810  31.687   3.560  1.00  1.21           H  
ATOM   2159  N   TRP A 145      -8.114  39.760  -0.384  1.00  1.10           N  
ATOM   2160  CA  TRP A 145      -9.260  39.627  -1.280  1.00  1.10           C  
ATOM   2161  C   TRP A 145      -8.946  40.229  -2.637  1.00  1.10           C  
ATOM   2162  O   TRP A 145      -9.443  39.763  -3.665  1.00  1.10           O  
ATOM   2163  CB  TRP A 145     -10.515  40.272  -0.694  1.00  1.10           C  
ATOM   2164  CG  TRP A 145     -11.036  39.539   0.494  1.00  1.10           C  
ATOM   2165  CD1 TRP A 145     -10.598  38.331   0.950  1.00  1.10           C  
ATOM   2166  CD2 TRP A 145     -12.096  39.944   1.397  1.00  1.10           C  
ATOM   2167  NE1 TRP A 145     -11.290  37.971   2.075  1.00  1.10           N  
ATOM   2168  CE2 TRP A 145     -12.210  38.940   2.362  1.00  1.10           C  
ATOM   2169  CE3 TRP A 145     -12.936  41.064   1.471  1.00  1.10           C  
ATOM   2170  CZ2 TRP A 145     -13.122  39.016   3.388  1.00  1.10           C  
ATOM   2171  CZ3 TRP A 145     -13.850  41.128   2.515  1.00  1.10           C  
ATOM   2172  CH2 TRP A 145     -13.941  40.134   3.441  1.00  1.10           C  
ATOM   2173  H   TRP A 145      -8.130  40.406   0.395  1.00  1.10           H  
ATOM   2174  HA  TRP A 145      -9.467  38.566  -1.414  1.00  1.10           H  
ATOM   2175 1HB  TRP A 145     -10.296  41.298  -0.400  1.00  1.10           H  
ATOM   2176 2HB  TRP A 145     -11.298  40.307  -1.452  1.00  1.10           H  
ATOM   2177  HD1 TRP A 145      -9.800  37.745   0.498  1.00  1.10           H  
ATOM   2178  HE1 TRP A 145     -11.137  37.111   2.638  1.00  1.10           H  
ATOM   2179  HE3 TRP A 145     -12.871  41.869   0.733  1.00  1.10           H  
ATOM   2180  HZ2 TRP A 145     -13.205  38.234   4.142  1.00  1.10           H  
ATOM   2181  HZ3 TRP A 145     -14.494  41.995   2.584  1.00  1.10           H  
ATOM   2182  HH2 TRP A 145     -14.673  40.223   4.250  1.00  1.10           H  
ATOM   2183  N   ARG A 146      -8.097  41.255  -2.642  1.00  1.00           N  
ATOM   2184  CA  ARG A 146      -7.731  41.908  -3.886  1.00  1.00           C  
ATOM   2185  C   ARG A 146      -6.832  41.005  -4.718  1.00  1.00           C  
ATOM   2186  O   ARG A 146      -7.029  40.880  -5.931  1.00  1.00           O  
ATOM   2187  CB  ARG A 146      -7.060  43.240  -3.604  1.00  1.00           C  
ATOM   2188  CG  ARG A 146      -8.004  44.277  -3.002  1.00  1.00           C  
ATOM   2189  CD  ARG A 146      -8.964  44.792  -4.031  1.00  1.00           C  
ATOM   2190  NE  ARG A 146      -9.958  45.700  -3.471  1.00  1.00           N  
ATOM   2191  CZ  ARG A 146      -9.801  47.017  -3.274  1.00  1.00           C  
ATOM   2192  NH1 ARG A 146      -8.659  47.607  -3.568  1.00  1.00           N  
ATOM   2193  NH2 ARG A 146     -10.808  47.721  -2.781  1.00  1.00           N  
ATOM   2194  H   ARG A 146      -7.705  41.582  -1.770  1.00  1.00           H  
ATOM   2195  HA  ARG A 146      -8.643  42.104  -4.453  1.00  1.00           H  
ATOM   2196 1HB  ARG A 146      -6.232  43.091  -2.908  1.00  1.00           H  
ATOM   2197 2HB  ARG A 146      -6.650  43.648  -4.527  1.00  1.00           H  
ATOM   2198 1HG  ARG A 146      -8.577  43.818  -2.196  1.00  1.00           H  
ATOM   2199 2HG  ARG A 146      -7.427  45.115  -2.610  1.00  1.00           H  
ATOM   2200 1HD  ARG A 146      -8.419  45.323  -4.809  1.00  1.00           H  
ATOM   2201 2HD  ARG A 146      -9.495  43.950  -4.478  1.00  1.00           H  
ATOM   2202  HE  ARG A 146     -10.857  45.303  -3.236  1.00  1.00           H  
ATOM   2203 1HH1 ARG A 146      -7.893  47.066  -3.944  1.00  1.00           H  
ATOM   2204 2HH1 ARG A 146      -8.550  48.599  -3.417  1.00  1.00           H  
ATOM   2205 1HH2 ARG A 146     -11.713  47.256  -2.567  1.00  1.00           H  
ATOM   2206 2HH2 ARG A 146     -10.707  48.711  -2.628  1.00  1.00           H  
ATOM   2207  N   GLN A 147      -5.872  40.329  -4.068  1.00  0.90           N  
ATOM   2208  CA  GLN A 147      -5.007  39.421  -4.805  1.00  0.90           C  
ATOM   2209  C   GLN A 147      -5.851  38.264  -5.314  1.00  0.90           C  
ATOM   2210  O   GLN A 147      -5.697  37.843  -6.455  1.00  0.90           O  
ATOM   2211  CB  GLN A 147      -3.867  38.900  -3.933  1.00  0.90           C  
ATOM   2212  CG  GLN A 147      -2.808  38.065  -4.696  1.00  0.90           C  
ATOM   2213  CD  GLN A 147      -2.020  38.883  -5.746  1.00  0.90           C  
ATOM   2214  OE1 GLN A 147      -1.453  39.928  -5.398  1.00  0.90           O  
ATOM   2215  NE2 GLN A 147      -1.956  38.422  -7.000  1.00  0.90           N  
ATOM   2216  H   GLN A 147      -5.717  40.457  -3.069  1.00  0.90           H  
ATOM   2217  HA  GLN A 147      -4.586  39.946  -5.661  1.00  0.90           H  
ATOM   2218 1HB  GLN A 147      -3.363  39.742  -3.456  1.00  0.90           H  
ATOM   2219 2HB  GLN A 147      -4.283  38.281  -3.135  1.00  0.90           H  
ATOM   2220 1HG  GLN A 147      -2.100  37.655  -3.981  1.00  0.90           H  
ATOM   2221 2HG  GLN A 147      -3.319  37.250  -5.224  1.00  0.90           H  
ATOM   2222 1HE2 GLN A 147      -1.448  38.925  -7.692  1.00  0.90           H  
ATOM   2223 2HE2 GLN A 147      -2.420  37.541  -7.284  1.00  0.90           H  
ATOM   2224  N   PHE A 148      -6.809  37.800  -4.502  1.00  0.83           N  
ATOM   2225  CA  PHE A 148      -7.697  36.744  -4.952  1.00  0.83           C  
ATOM   2226  C   PHE A 148      -8.431  37.146  -6.203  1.00  0.83           C  
ATOM   2227  O   PHE A 148      -8.409  36.422  -7.198  1.00  0.83           O  
ATOM   2228  CB  PHE A 148      -8.694  36.360  -3.858  1.00  0.83           C  
ATOM   2229  CG  PHE A 148      -9.841  35.539  -4.361  1.00  0.83           C  
ATOM   2230  CD1 PHE A 148      -9.689  34.237  -4.758  1.00  0.83           C  
ATOM   2231  CD2 PHE A 148     -11.111  36.103  -4.406  1.00  0.83           C  
ATOM   2232  CE1 PHE A 148     -10.771  33.523  -5.217  1.00  0.83           C  
ATOM   2233  CE2 PHE A 148     -12.192  35.379  -4.844  1.00  0.83           C  
ATOM   2234  CZ  PHE A 148     -12.020  34.092  -5.252  1.00  0.83           C  
ATOM   2235  H   PHE A 148      -6.909  38.157  -3.551  1.00  0.83           H  
ATOM   2236  HA  PHE A 148      -7.091  35.867  -5.183  1.00  0.83           H  
ATOM   2237 1HB  PHE A 148      -8.183  35.806  -3.074  1.00  0.83           H  
ATOM   2238 2HB  PHE A 148      -9.095  37.256  -3.410  1.00  0.83           H  
ATOM   2239  HD1 PHE A 148      -8.704  33.782  -4.725  1.00  0.83           H  
ATOM   2240  HD2 PHE A 148     -11.238  37.140  -4.083  1.00  0.83           H  
ATOM   2241  HE1 PHE A 148     -10.638  32.512  -5.555  1.00  0.83           H  
ATOM   2242  HE2 PHE A 148     -13.180  35.829  -4.870  1.00  0.83           H  
ATOM   2243  HZ  PHE A 148     -12.860  33.522  -5.604  1.00  0.83           H  
ATOM   2244  N   ALA A 149      -9.073  38.303  -6.186  1.00  0.77           N  
ATOM   2245  CA  ALA A 149      -9.795  38.710  -7.366  1.00  0.77           C  
ATOM   2246  C   ALA A 149      -8.862  38.847  -8.563  1.00  0.77           C  
ATOM   2247  O   ALA A 149      -9.192  38.436  -9.678  1.00  0.77           O  
ATOM   2248  CB  ALA A 149     -10.502  40.014  -7.083  1.00  0.77           C  
ATOM   2249  H   ALA A 149      -9.077  38.889  -5.350  1.00  0.77           H  
ATOM   2250  HA  ALA A 149     -10.515  37.935  -7.603  1.00  0.77           H  
ATOM   2251 1HB  ALA A 149     -11.070  40.320  -7.949  1.00  0.77           H  
ATOM   2252 2HB  ALA A 149     -11.176  39.889  -6.233  1.00  0.77           H  
ATOM   2253 3HB  ALA A 149      -9.765  40.781  -6.842  1.00  0.77           H  
ATOM   2254  N   ALA A 150      -7.658  39.380  -8.344  1.00  0.73           N  
ATOM   2255  CA  ALA A 150      -6.709  39.523  -9.438  1.00  0.73           C  
ATOM   2256  C   ALA A 150      -6.343  38.167 -10.034  1.00  0.73           C  
ATOM   2257  O   ALA A 150      -6.257  38.023 -11.261  1.00  0.73           O  
ATOM   2258  CB  ALA A 150      -5.451  40.218  -8.947  1.00  0.73           C  
ATOM   2259  H   ALA A 150      -7.401  39.716  -7.414  1.00  0.73           H  
ATOM   2260  HA  ALA A 150      -7.177  40.123 -10.216  1.00  0.73           H  
ATOM   2261 1HB  ALA A 150      -4.757  40.341  -9.773  1.00  0.73           H  
ATOM   2262 2HB  ALA A 150      -5.712  41.192  -8.535  1.00  0.73           H  
ATOM   2263 3HB  ALA A 150      -4.985  39.612  -8.171  1.00  0.73           H  
ATOM   2264  N   ASP A 151      -6.169  37.164  -9.165  1.00  0.70           N  
ATOM   2265  CA  ASP A 151      -5.784  35.836  -9.605  1.00  0.70           C  
ATOM   2266  C   ASP A 151      -6.944  35.144 -10.304  1.00  0.70           C  
ATOM   2267  O   ASP A 151      -6.741  34.484 -11.318  1.00  0.70           O  
ATOM   2268  CB  ASP A 151      -5.303  34.988  -8.434  1.00  0.70           C  
ATOM   2269  CG  ASP A 151      -3.955  35.408  -7.811  1.00  0.70           C  
ATOM   2270  OD1 ASP A 151      -3.260  36.224  -8.374  1.00  0.70           O  
ATOM   2271  OD2 ASP A 151      -3.612  34.858  -6.784  1.00  0.70           O  
ATOM   2272  H   ASP A 151      -6.262  37.348  -8.167  1.00  0.70           H  
ATOM   2273  HA  ASP A 151      -4.965  35.933 -10.315  1.00  0.70           H  
ATOM   2274 1HB  ASP A 151      -6.059  35.048  -7.653  1.00  0.70           H  
ATOM   2275 2HB  ASP A 151      -5.219  33.968  -8.749  1.00  0.70           H  
ATOM   2276  N   VAL A 152      -8.167  35.337  -9.815  1.00  0.67           N  
ATOM   2277  CA  VAL A 152      -9.315  34.738 -10.481  1.00  0.67           C  
ATOM   2278  C   VAL A 152      -9.452  35.273 -11.886  1.00  0.67           C  
ATOM   2279  O   VAL A 152      -9.582  34.507 -12.852  1.00  0.67           O  
ATOM   2280  CB  VAL A 152     -10.621  35.038  -9.727  1.00  0.67           C  
ATOM   2281  CG1 VAL A 152     -11.828  34.628 -10.580  1.00  0.67           C  
ATOM   2282  CG2 VAL A 152     -10.663  34.266  -8.459  1.00  0.67           C  
ATOM   2283  H   VAL A 152      -8.292  35.887  -8.964  1.00  0.67           H  
ATOM   2284  HA  VAL A 152      -9.171  33.661 -10.523  1.00  0.67           H  
ATOM   2285  HB  VAL A 152     -10.680  36.106  -9.517  1.00  0.67           H  
ATOM   2286 1HG1 VAL A 152     -12.734  34.844 -10.045  1.00  0.67           H  
ATOM   2287 2HG1 VAL A 152     -11.820  35.189 -11.514  1.00  0.67           H  
ATOM   2288 3HG1 VAL A 152     -11.793  33.601 -10.795  1.00  0.67           H  
ATOM   2289 1HG2 VAL A 152     -11.589  34.495  -7.955  1.00  0.67           H  
ATOM   2290 2HG2 VAL A 152     -10.610  33.200  -8.662  1.00  0.67           H  
ATOM   2291 3HG2 VAL A 152      -9.829  34.555  -7.842  1.00  0.67           H  
ATOM   2292  N   ARG A 153      -9.359  36.589 -12.026  1.00  0.66           N  
ATOM   2293  CA  ARG A 153      -9.463  37.177 -13.340  1.00  0.66           C  
ATOM   2294  C   ARG A 153      -8.369  36.640 -14.272  1.00  0.66           C  
ATOM   2295  O   ARG A 153      -8.626  36.314 -15.426  1.00  0.66           O  
ATOM   2296  CB  ARG A 153      -9.378  38.689 -13.234  1.00  0.66           C  
ATOM   2297  CG  ARG A 153     -10.582  39.345 -12.540  1.00  0.66           C  
ATOM   2298  CD  ARG A 153     -10.535  40.830 -12.597  1.00  0.66           C  
ATOM   2299  NE  ARG A 153     -11.591  41.456 -11.788  1.00  0.66           N  
ATOM   2300  CZ  ARG A 153     -11.393  42.032 -10.564  1.00  0.66           C  
ATOM   2301  NH1 ARG A 153     -10.182  42.067 -10.044  1.00  0.66           N  
ATOM   2302  NH2 ARG A 153     -12.404  42.576  -9.897  1.00  0.66           N  
ATOM   2303  H   ARG A 153      -9.228  37.189 -11.207  1.00  0.66           H  
ATOM   2304  HA  ARG A 153     -10.440  36.915 -13.754  1.00  0.66           H  
ATOM   2305 1HB  ARG A 153      -8.483  38.958 -12.665  1.00  0.66           H  
ATOM   2306 2HB  ARG A 153      -9.281  39.122 -14.227  1.00  0.66           H  
ATOM   2307 1HG  ARG A 153     -11.486  39.017 -13.037  1.00  0.66           H  
ATOM   2308 2HG  ARG A 153     -10.625  39.044 -11.509  1.00  0.66           H  
ATOM   2309 1HD  ARG A 153      -9.572  41.173 -12.226  1.00  0.66           H  
ATOM   2310 2HD  ARG A 153     -10.668  41.153 -13.629  1.00  0.66           H  
ATOM   2311  HE  ARG A 153     -12.548  41.446 -12.185  1.00  0.66           H  
ATOM   2312 1HH1 ARG A 153      -9.406  41.660 -10.545  1.00  0.66           H  
ATOM   2313 2HH1 ARG A 153     -10.030  42.517  -9.146  1.00  0.66           H  
ATOM   2314 1HH2 ARG A 153     -13.335  42.562 -10.287  1.00  0.66           H  
ATOM   2315 2HH2 ARG A 153     -12.250  43.033  -8.972  1.00  0.66           H  
ATOM   2316  N   ALA A 154      -7.138  36.526 -13.758  1.00  0.66           N  
ATOM   2317  CA  ALA A 154      -6.020  36.027 -14.552  1.00  0.66           C  
ATOM   2318  C   ALA A 154      -6.083  34.531 -14.909  1.00  0.66           C  
ATOM   2319  O   ALA A 154      -5.718  34.148 -16.025  1.00  0.66           O  
ATOM   2320  CB  ALA A 154      -4.726  36.273 -13.794  1.00  0.66           C  
ATOM   2321  H   ALA A 154      -6.955  36.827 -12.800  1.00  0.66           H  
ATOM   2322  HA  ALA A 154      -6.003  36.590 -15.482  1.00  0.66           H  
ATOM   2323 1HB  ALA A 154      -3.883  35.949 -14.399  1.00  0.66           H  
ATOM   2324 2HB  ALA A 154      -4.634  37.335 -13.570  1.00  0.66           H  
ATOM   2325 3HB  ALA A 154      -4.746  35.707 -12.862  1.00  0.66           H  
ATOM   2326  N   GLU A 155      -6.509  33.687 -13.962  1.00  0.66           N  
ATOM   2327  CA  GLU A 155      -6.463  32.237 -14.155  1.00  0.66           C  
ATOM   2328  C   GLU A 155      -7.786  31.509 -14.387  1.00  0.66           C  
ATOM   2329  O   GLU A 155      -7.785  30.464 -15.039  1.00  0.66           O  
ATOM   2330  CB  GLU A 155      -5.756  31.587 -12.963  1.00  0.66           C  
ATOM   2331  CG  GLU A 155      -4.287  31.998 -12.802  1.00  0.66           C  
ATOM   2332  CD  GLU A 155      -3.568  31.281 -11.677  1.00  0.66           C  
ATOM   2333  OE1 GLU A 155      -4.204  30.558 -10.953  1.00  0.66           O  
ATOM   2334  OE2 GLU A 155      -2.377  31.460 -11.552  1.00  0.66           O  
ATOM   2335  H   GLU A 155      -6.811  34.057 -13.067  1.00  0.66           H  
ATOM   2336  HA  GLU A 155      -5.846  32.055 -15.032  1.00  0.66           H  
ATOM   2337 1HB  GLU A 155      -6.280  31.861 -12.053  1.00  0.66           H  
ATOM   2338 2HB  GLU A 155      -5.804  30.501 -13.055  1.00  0.66           H  
ATOM   2339 1HG  GLU A 155      -3.763  31.807 -13.738  1.00  0.66           H  
ATOM   2340 2HG  GLU A 155      -4.253  33.073 -12.614  1.00  0.66           H  
ATOM   2341  N   LEU A 156      -8.904  31.998 -13.851  1.00  0.66           N  
ATOM   2342  CA  LEU A 156     -10.157  31.273 -14.027  1.00  0.66           C  
ATOM   2343  C   LEU A 156     -11.009  31.873 -15.117  1.00  0.66           C  
ATOM   2344  O   LEU A 156     -11.732  31.159 -15.802  1.00  0.66           O  
ATOM   2345  CB  LEU A 156     -10.972  31.231 -12.751  1.00  0.66           C  
ATOM   2346  CG  LEU A 156     -10.337  30.543 -11.607  1.00  0.66           C  
ATOM   2347  CD1 LEU A 156     -11.274  30.592 -10.436  1.00  0.66           C  
ATOM   2348  CD2 LEU A 156     -10.015  29.147 -12.019  1.00  0.66           C  
ATOM   2349  H   LEU A 156      -8.905  32.869 -13.331  1.00  0.66           H  
ATOM   2350  HA  LEU A 156      -9.926  30.251 -14.311  1.00  0.66           H  
ATOM   2351 1HB  LEU A 156     -11.175  32.250 -12.460  1.00  0.66           H  
ATOM   2352 2HB  LEU A 156     -11.921  30.733 -12.958  1.00  0.66           H  
ATOM   2353  HG  LEU A 156      -9.415  31.053 -11.324  1.00  0.66           H  
ATOM   2354 1HD1 LEU A 156     -10.838  30.100  -9.609  1.00  0.66           H  
ATOM   2355 2HD1 LEU A 156     -11.481  31.594 -10.162  1.00  0.66           H  
ATOM   2356 3HD1 LEU A 156     -12.204  30.096 -10.698  1.00  0.66           H  
ATOM   2357 1HD2 LEU A 156      -9.548  28.632 -11.211  1.00  0.66           H  
ATOM   2358 2HD2 LEU A 156     -10.917  28.628 -12.305  1.00  0.66           H  
ATOM   2359 3HD2 LEU A 156      -9.335  29.185 -12.862  1.00  0.66           H  
ATOM   2360  N   PHE A 157     -10.920  33.180 -15.317  1.00  0.68           N  
ATOM   2361  CA  PHE A 157     -11.740  33.816 -16.348  1.00  0.68           C  
ATOM   2362  C   PHE A 157     -11.770  33.004 -17.675  1.00  0.68           C  
ATOM   2363  O   PHE A 157     -12.853  32.636 -18.120  1.00  0.68           O  
ATOM   2364  CB  PHE A 157     -11.283  35.250 -16.587  1.00  0.68           C  
ATOM   2365  CG  PHE A 157     -12.042  36.013 -17.613  1.00  0.68           C  
ATOM   2366  CD1 PHE A 157     -13.179  36.723 -17.266  1.00  0.68           C  
ATOM   2367  CD2 PHE A 157     -11.633  36.017 -18.937  1.00  0.68           C  
ATOM   2368  CE1 PHE A 157     -13.878  37.436 -18.221  1.00  0.68           C  
ATOM   2369  CE2 PHE A 157     -12.337  36.716 -19.891  1.00  0.68           C  
ATOM   2370  CZ  PHE A 157     -13.461  37.430 -19.531  1.00  0.68           C  
ATOM   2371  H   PHE A 157     -10.317  33.739 -14.709  1.00  0.68           H  
ATOM   2372  HA  PHE A 157     -12.758  33.872 -15.983  1.00  0.68           H  
ATOM   2373 1HB  PHE A 157     -11.367  35.790 -15.652  1.00  0.68           H  
ATOM   2374 2HB  PHE A 157     -10.257  35.283 -16.855  1.00  0.68           H  
ATOM   2375  HD1 PHE A 157     -13.513  36.728 -16.226  1.00  0.68           H  
ATOM   2376  HD2 PHE A 157     -10.743  35.455 -19.217  1.00  0.68           H  
ATOM   2377  HE1 PHE A 157     -14.762  38.002 -17.936  1.00  0.68           H  
ATOM   2378  HE2 PHE A 157     -12.004  36.710 -20.929  1.00  0.68           H  
ATOM   2379  HZ  PHE A 157     -14.016  37.988 -20.282  1.00  0.68           H  
ATOM   2380  N   PRO A 158     -10.626  32.624 -18.316  1.00  0.70           N  
ATOM   2381  CA  PRO A 158     -10.596  31.883 -19.573  1.00  0.70           C  
ATOM   2382  C   PRO A 158     -11.170  30.459 -19.487  1.00  0.70           C  
ATOM   2383  O   PRO A 158     -11.380  29.816 -20.517  1.00  0.70           O  
ATOM   2384  CB  PRO A 158      -9.100  31.856 -19.924  1.00  0.70           C  
ATOM   2385  CG  PRO A 158      -8.384  32.022 -18.615  1.00  0.70           C  
ATOM   2386  CD  PRO A 158      -9.236  32.965 -17.826  1.00  0.70           C  
ATOM   2387  HA  PRO A 158     -11.153  32.461 -20.326  1.00  0.70           H  
ATOM   2388 1HB  PRO A 158      -8.856  30.904 -20.416  1.00  0.70           H  
ATOM   2389 2HB  PRO A 158      -8.869  32.655 -20.643  1.00  0.70           H  
ATOM   2390 1HG  PRO A 158      -8.274  31.044 -18.112  1.00  0.70           H  
ATOM   2391 2HG  PRO A 158      -7.366  32.410 -18.774  1.00  0.70           H  
ATOM   2392 1HD  PRO A 158      -9.034  32.741 -16.806  1.00  0.70           H  
ATOM   2393 2HD  PRO A 158      -8.960  33.990 -18.085  1.00  0.70           H  
ATOM   2394  N   LEU A 159     -11.355  29.934 -18.274  1.00  0.73           N  
ATOM   2395  CA  LEU A 159     -11.878  28.590 -18.088  1.00  0.73           C  
ATOM   2396  C   LEU A 159     -13.392  28.597 -17.875  1.00  0.73           C  
ATOM   2397  O   LEU A 159     -14.011  27.533 -17.771  1.00  0.73           O  
ATOM   2398  CB  LEU A 159     -11.244  27.947 -16.857  1.00  0.73           C  
ATOM   2399  CG  LEU A 159      -9.734  27.814 -16.866  1.00  0.73           C  
ATOM   2400  CD1 LEU A 159      -9.284  27.222 -15.542  1.00  0.73           C  
ATOM   2401  CD2 LEU A 159      -9.312  26.954 -18.034  1.00  0.73           C  
ATOM   2402  H   LEU A 159     -11.199  30.484 -17.438  1.00  0.73           H  
ATOM   2403  HA  LEU A 159     -11.651  27.999 -18.972  1.00  0.73           H  
ATOM   2404 1HB  LEU A 159     -11.521  28.538 -15.982  1.00  0.73           H  
ATOM   2405 2HB  LEU A 159     -11.661  26.953 -16.744  1.00  0.73           H  
ATOM   2406  HG  LEU A 159      -9.282  28.808 -16.958  1.00  0.73           H  
ATOM   2407 1HD1 LEU A 159      -8.197  27.140 -15.530  1.00  0.73           H  
ATOM   2408 2HD1 LEU A 159      -9.603  27.863 -14.736  1.00  0.73           H  
ATOM   2409 3HD1 LEU A 159      -9.721  26.242 -15.419  1.00  0.73           H  
ATOM   2410 1HD2 LEU A 159      -8.225  26.863 -18.043  1.00  0.73           H  
ATOM   2411 2HD2 LEU A 159      -9.759  25.964 -17.939  1.00  0.73           H  
ATOM   2412 3HD2 LEU A 159      -9.648  27.418 -18.964  1.00  0.73           H  
ATOM   2413  N   MET A 160     -13.982  29.789 -17.778  1.00  0.76           N  
ATOM   2414  CA  MET A 160     -15.408  29.914 -17.515  1.00  0.76           C  
ATOM   2415  C   MET A 160     -16.182  30.382 -18.743  1.00  0.76           C  
ATOM   2416  O   MET A 160     -15.641  31.043 -19.627  1.00  0.76           O  
ATOM   2417  CB  MET A 160     -15.651  30.856 -16.335  1.00  0.76           C  
ATOM   2418  CG  MET A 160     -15.113  30.367 -15.000  1.00  0.76           C  
ATOM   2419  SD  MET A 160     -15.474  31.487 -13.630  1.00  0.76           S  
ATOM   2420  CE  MET A 160     -14.432  32.867 -13.937  1.00  0.76           C  
ATOM   2421  H   MET A 160     -13.437  30.648 -17.888  1.00  0.76           H  
ATOM   2422  HA  MET A 160     -15.794  28.933 -17.245  1.00  0.76           H  
ATOM   2423 1HB  MET A 160     -15.147  31.800 -16.537  1.00  0.76           H  
ATOM   2424 2HB  MET A 160     -16.714  31.070 -16.242  1.00  0.76           H  
ATOM   2425 1HG  MET A 160     -15.566  29.407 -14.778  1.00  0.76           H  
ATOM   2426 2HG  MET A 160     -14.032  30.233 -15.064  1.00  0.76           H  
ATOM   2427 1HE  MET A 160     -14.557  33.603 -13.159  1.00  0.76           H  
ATOM   2428 2HE  MET A 160     -13.412  32.541 -13.949  1.00  0.76           H  
ATOM   2429 3HE  MET A 160     -14.694  33.303 -14.900  1.00  0.76           H  
ATOM   2430  N   SER A 161     -17.466  30.046 -18.782  1.00  0.78           N  
ATOM   2431  CA  SER A 161     -18.353  30.497 -19.848  1.00  0.78           C  
ATOM   2432  C   SER A 161     -18.617  31.972 -19.685  1.00  0.78           C  
ATOM   2433  O   SER A 161     -18.377  32.501 -18.604  1.00  0.78           O  
ATOM   2434  CB  SER A 161     -19.664  29.733 -19.784  1.00  0.78           C  
ATOM   2435  OG  SER A 161     -20.414  30.044 -18.606  1.00  0.78           O  
ATOM   2436  H   SER A 161     -17.840  29.468 -18.044  1.00  0.78           H  
ATOM   2437  HA  SER A 161     -17.869  30.327 -20.813  1.00  0.78           H  
ATOM   2438 1HB  SER A 161     -20.261  29.960 -20.665  1.00  0.78           H  
ATOM   2439 2HB  SER A 161     -19.452  28.665 -19.805  1.00  0.78           H  
ATOM   2440  HG  SER A 161     -21.078  29.339 -18.529  1.00  0.78           H  
ATOM   2441  N   ASP A 162     -19.158  32.636 -20.711  1.00  0.79           N  
ATOM   2442  CA  ASP A 162     -19.458  34.063 -20.576  1.00  0.79           C  
ATOM   2443  C   ASP A 162     -20.409  34.289 -19.406  1.00  0.79           C  
ATOM   2444  O   ASP A 162     -20.287  35.256 -18.652  1.00  0.79           O  
ATOM   2445  CB  ASP A 162     -20.104  34.606 -21.849  1.00  0.79           C  
ATOM   2446  CG  ASP A 162     -19.149  34.710 -23.038  1.00  0.79           C  
ATOM   2447  OD1 ASP A 162     -17.960  34.612 -22.849  1.00  0.79           O  
ATOM   2448  OD2 ASP A 162     -19.629  34.886 -24.132  1.00  0.79           O  
ATOM   2449  H   ASP A 162     -19.338  32.160 -21.584  1.00  0.79           H  
ATOM   2450  HA  ASP A 162     -18.529  34.601 -20.385  1.00  0.79           H  
ATOM   2451 1HB  ASP A 162     -20.941  33.969 -22.132  1.00  0.79           H  
ATOM   2452 2HB  ASP A 162     -20.511  35.597 -21.647  1.00  0.79           H  
ATOM   2453  N   GLY A 163     -21.348  33.365 -19.229  1.00  0.79           N  
ATOM   2454  CA  GLY A 163     -22.280  33.444 -18.121  1.00  0.79           C  
ATOM   2455  C   GLY A 163     -21.493  33.427 -16.818  1.00  0.79           C  
ATOM   2456  O   GLY A 163     -21.676  34.294 -15.954  1.00  0.79           O  
ATOM   2457  H   GLY A 163     -21.398  32.592 -19.875  1.00  0.79           H  
ATOM   2458 1HA  GLY A 163     -22.868  34.359 -18.193  1.00  0.79           H  
ATOM   2459 2HA  GLY A 163     -22.968  32.600 -18.155  1.00  0.79           H  
ATOM   2460  N   GLY A 164     -20.620  32.421 -16.676  1.00  0.78           N  
ATOM   2461  CA  GLY A 164     -19.815  32.277 -15.472  1.00  0.78           C  
ATOM   2462  C   GLY A 164     -18.904  33.470 -15.230  1.00  0.78           C  
ATOM   2463  O   GLY A 164     -18.733  33.903 -14.086  1.00  0.78           O  
ATOM   2464  H   GLY A 164     -20.500  31.742 -17.431  1.00  0.78           H  
ATOM   2465 1HA  GLY A 164     -20.469  32.147 -14.614  1.00  0.78           H  
ATOM   2466 2HA  GLY A 164     -19.213  31.373 -15.557  1.00  0.78           H  
ATOM   2467  N   CYS A 165     -18.356  34.034 -16.299  1.00  0.76           N  
ATOM   2468  CA  CYS A 165     -17.470  35.168 -16.177  1.00  0.76           C  
ATOM   2469  C   CYS A 165     -18.213  36.377 -15.642  1.00  0.76           C  
ATOM   2470  O   CYS A 165     -17.716  37.073 -14.759  1.00  0.76           O  
ATOM   2471  CB  CYS A 165     -16.872  35.505 -17.526  1.00  0.76           C  
ATOM   2472  SG  CYS A 165     -15.714  34.258 -18.127  1.00  0.76           S  
ATOM   2473  H   CYS A 165     -18.533  33.633 -17.217  1.00  0.76           H  
ATOM   2474  HA  CYS A 165     -16.667  34.908 -15.489  1.00  0.76           H  
ATOM   2475 1HB  CYS A 165     -17.668  35.608 -18.261  1.00  0.76           H  
ATOM   2476 2HB  CYS A 165     -16.366  36.447 -17.462  1.00  0.76           H  
ATOM   2477  HG  CYS A 165     -16.660  33.321 -18.398  1.00  0.76           H  
ATOM   2478  N   ARG A 166     -19.431  36.610 -16.134  1.00  0.74           N  
ATOM   2479  CA  ARG A 166     -20.216  37.742 -15.662  1.00  0.74           C  
ATOM   2480  C   ARG A 166     -20.562  37.554 -14.191  1.00  0.74           C  
ATOM   2481  O   ARG A 166     -20.472  38.488 -13.387  1.00  0.74           O  
ATOM   2482  CB  ARG A 166     -21.478  37.867 -16.493  1.00  0.74           C  
ATOM   2483  CG  ARG A 166     -21.238  38.334 -17.925  1.00  0.74           C  
ATOM   2484  CD  ARG A 166     -22.471  38.263 -18.743  1.00  0.74           C  
ATOM   2485  NE  ARG A 166     -22.235  38.679 -20.118  1.00  0.74           N  
ATOM   2486  CZ  ARG A 166     -23.126  38.553 -21.121  1.00  0.74           C  
ATOM   2487  NH1 ARG A 166     -24.308  38.024 -20.890  1.00  0.74           N  
ATOM   2488  NH2 ARG A 166     -22.813  38.962 -22.338  1.00  0.74           N  
ATOM   2489  H   ARG A 166     -19.807  36.010 -16.874  1.00  0.74           H  
ATOM   2490  HA  ARG A 166     -19.624  38.650 -15.773  1.00  0.74           H  
ATOM   2491 1HB  ARG A 166     -21.970  36.894 -16.546  1.00  0.74           H  
ATOM   2492 2HB  ARG A 166     -22.167  38.561 -16.016  1.00  0.74           H  
ATOM   2493 1HG  ARG A 166     -20.897  39.369 -17.912  1.00  0.74           H  
ATOM   2494 2HG  ARG A 166     -20.476  37.713 -18.389  1.00  0.74           H  
ATOM   2495 1HD  ARG A 166     -22.825  37.230 -18.756  1.00  0.74           H  
ATOM   2496 2HD  ARG A 166     -23.235  38.907 -18.314  1.00  0.74           H  
ATOM   2497  HE  ARG A 166     -21.337  39.090 -20.335  1.00  0.74           H  
ATOM   2498 1HH1 ARG A 166     -24.547  37.710 -19.960  1.00  0.74           H  
ATOM   2499 2HH1 ARG A 166     -24.975  37.930 -21.642  1.00  0.74           H  
ATOM   2500 1HH2 ARG A 166     -21.904  39.367 -22.518  1.00  0.74           H  
ATOM   2501 2HH2 ARG A 166     -23.480  38.869 -23.089  1.00  0.74           H  
ATOM   2502  N   GLN A 167     -20.903  36.322 -13.813  1.00  0.72           N  
ATOM   2503  CA  GLN A 167     -21.197  36.034 -12.419  1.00  0.72           C  
ATOM   2504  C   GLN A 167     -19.962  36.346 -11.569  1.00  0.72           C  
ATOM   2505  O   GLN A 167     -20.061  37.026 -10.542  1.00  0.72           O  
ATOM   2506  CB  GLN A 167     -21.644  34.564 -12.263  1.00  0.72           C  
ATOM   2507  CG  GLN A 167     -21.994  34.095 -10.830  1.00  0.72           C  
ATOM   2508  CD  GLN A 167     -22.372  32.573 -10.776  1.00  0.72           C  
ATOM   2509  OE1 GLN A 167     -23.193  32.061 -11.557  1.00  0.72           O  
ATOM   2510  NE2 GLN A 167     -21.739  31.850  -9.858  1.00  0.72           N  
ATOM   2511  H   GLN A 167     -20.978  35.579 -14.512  1.00  0.72           H  
ATOM   2512  HA  GLN A 167     -22.008  36.682 -12.091  1.00  0.72           H  
ATOM   2513 1HB  GLN A 167     -22.520  34.399 -12.889  1.00  0.72           H  
ATOM   2514 2HB  GLN A 167     -20.871  33.913 -12.646  1.00  0.72           H  
ATOM   2515 1HG  GLN A 167     -21.120  34.251 -10.193  1.00  0.72           H  
ATOM   2516 2HG  GLN A 167     -22.837  34.676 -10.457  1.00  0.72           H  
ATOM   2517 1HE2 GLN A 167     -21.879  30.830  -9.811  1.00  0.72           H  
ATOM   2518 2HE2 GLN A 167     -21.088  32.295  -9.240  1.00  0.72           H  
ATOM   2519  N   ALA A 168     -18.787  35.882 -12.020  1.00  0.71           N  
ATOM   2520  CA  ALA A 168     -17.554  36.092 -11.275  1.00  0.71           C  
ATOM   2521  C   ALA A 168     -17.228  37.552 -11.133  1.00  0.71           C  
ATOM   2522  O   ALA A 168     -16.896  38.000 -10.042  1.00  0.71           O  
ATOM   2523  CB  ALA A 168     -16.382  35.404 -11.958  1.00  0.71           C  
ATOM   2524  H   ALA A 168     -18.756  35.348 -12.884  1.00  0.71           H  
ATOM   2525  HA  ALA A 168     -17.689  35.671 -10.280  1.00  0.71           H  
ATOM   2526 1HB  ALA A 168     -15.479  35.563 -11.368  1.00  0.71           H  
ATOM   2527 2HB  ALA A 168     -16.561  34.346 -12.055  1.00  0.71           H  
ATOM   2528 3HB  ALA A 168     -16.246  35.834 -12.949  1.00  0.71           H  
ATOM   2529  N   GLU A 169     -17.402  38.334 -12.191  1.00  0.71           N  
ATOM   2530  CA  GLU A 169     -17.055  39.734 -12.067  1.00  0.71           C  
ATOM   2531  C   GLU A 169     -17.981  40.439 -11.089  1.00  0.71           C  
ATOM   2532  O   GLU A 169     -17.541  41.303 -10.328  1.00  0.71           O  
ATOM   2533  CB  GLU A 169     -17.051  40.425 -13.430  1.00  0.71           C  
ATOM   2534  CG  GLU A 169     -15.902  39.978 -14.353  1.00  0.71           C  
ATOM   2535  CD  GLU A 169     -14.529  40.213 -13.760  1.00  0.71           C  
ATOM   2536  OE1 GLU A 169     -14.247  41.303 -13.306  1.00  0.71           O  
ATOM   2537  OE2 GLU A 169     -13.754  39.291 -13.767  1.00  0.71           O  
ATOM   2538  H   GLU A 169     -17.708  37.943 -13.083  1.00  0.71           H  
ATOM   2539  HA  GLU A 169     -16.044  39.796 -11.667  1.00  0.71           H  
ATOM   2540 1HB  GLU A 169     -17.992  40.207 -13.942  1.00  0.71           H  
ATOM   2541 2HB  GLU A 169     -16.989  41.504 -13.295  1.00  0.71           H  
ATOM   2542 1HG  GLU A 169     -16.010  38.917 -14.555  1.00  0.71           H  
ATOM   2543 2HG  GLU A 169     -15.983  40.507 -15.300  1.00  0.71           H  
ATOM   2544  N   ARG A 170     -19.257  40.056 -11.064  1.00  0.71           N  
ATOM   2545  CA  ARG A 170     -20.179  40.676 -10.127  1.00  0.71           C  
ATOM   2546  C   ARG A 170     -19.811  40.336  -8.681  1.00  0.71           C  
ATOM   2547  O   ARG A 170     -19.850  41.209  -7.802  1.00  0.71           O  
ATOM   2548  CB  ARG A 170     -21.598  40.220 -10.424  1.00  0.71           C  
ATOM   2549  CG  ARG A 170     -22.184  40.789 -11.713  1.00  0.71           C  
ATOM   2550  CD  ARG A 170     -23.500  40.189 -12.031  1.00  0.71           C  
ATOM   2551  NE  ARG A 170     -24.063  40.731 -13.260  1.00  0.71           N  
ATOM   2552  CZ  ARG A 170     -25.164  40.256 -13.874  1.00  0.71           C  
ATOM   2553  NH1 ARG A 170     -25.811  39.229 -13.366  1.00  0.71           N  
ATOM   2554  NH2 ARG A 170     -25.597  40.823 -14.987  1.00  0.71           N  
ATOM   2555  H   ARG A 170     -19.596  39.347 -11.721  1.00  0.71           H  
ATOM   2556  HA  ARG A 170     -20.126  41.756 -10.255  1.00  0.71           H  
ATOM   2557 1HB  ARG A 170     -21.612  39.134 -10.512  1.00  0.71           H  
ATOM   2558 2HB  ARG A 170     -22.253  40.490  -9.598  1.00  0.71           H  
ATOM   2559 1HG  ARG A 170     -22.318  41.864 -11.603  1.00  0.71           H  
ATOM   2560 2HG  ARG A 170     -21.504  40.595 -12.538  1.00  0.71           H  
ATOM   2561 1HD  ARG A 170     -23.374  39.112 -12.161  1.00  0.71           H  
ATOM   2562 2HD  ARG A 170     -24.198  40.380 -11.220  1.00  0.71           H  
ATOM   2563  HE  ARG A 170     -23.593  41.521 -13.682  1.00  0.71           H  
ATOM   2564 1HH1 ARG A 170     -25.480  38.796 -12.516  1.00  0.71           H  
ATOM   2565 2HH1 ARG A 170     -26.637  38.875 -13.826  1.00  0.71           H  
ATOM   2566 1HH2 ARG A 170     -25.102  41.613 -15.377  1.00  0.71           H  
ATOM   2567 2HH2 ARG A 170     -26.423  40.468 -15.446  1.00  0.71           H  
ATOM   2568  N   GLU A 171     -19.414  39.083  -8.437  1.00  0.71           N  
ATOM   2569  CA  GLU A 171     -19.083  38.679  -7.078  1.00  0.71           C  
ATOM   2570  C   GLU A 171     -17.721  39.210  -6.646  1.00  0.71           C  
ATOM   2571  O   GLU A 171     -17.544  39.618  -5.494  1.00  0.71           O  
ATOM   2572  CB  GLU A 171     -19.128  37.160  -6.949  1.00  0.71           C  
ATOM   2573  CG  GLU A 171     -20.532  36.554  -7.128  1.00  0.71           C  
ATOM   2574  CD  GLU A 171     -21.534  37.061  -6.114  1.00  0.71           C  
ATOM   2575  OE1 GLU A 171     -21.134  37.360  -5.022  1.00  0.71           O  
ATOM   2576  OE2 GLU A 171     -22.700  37.137  -6.432  1.00  0.71           O  
ATOM   2577  H   GLU A 171     -19.395  38.399  -9.198  1.00  0.71           H  
ATOM   2578  HA  GLU A 171     -19.833  39.096  -6.408  1.00  0.71           H  
ATOM   2579 1HB  GLU A 171     -18.463  36.708  -7.691  1.00  0.71           H  
ATOM   2580 2HB  GLU A 171     -18.774  36.875  -5.966  1.00  0.71           H  
ATOM   2581 1HG  GLU A 171     -20.894  36.795  -8.124  1.00  0.71           H  
ATOM   2582 2HG  GLU A 171     -20.457  35.468  -7.052  1.00  0.71           H  
ATOM   2583  N   LEU A 172     -16.761  39.248  -7.567  1.00  0.71           N  
ATOM   2584  CA  LEU A 172     -15.459  39.754  -7.201  1.00  0.71           C  
ATOM   2585  C   LEU A 172     -15.579  41.238  -6.921  1.00  0.71           C  
ATOM   2586  O   LEU A 172     -15.000  41.733  -5.958  1.00  0.71           O  
ATOM   2587  CB  LEU A 172     -14.438  39.530  -8.308  1.00  0.71           C  
ATOM   2588  CG  LEU A 172     -14.042  38.077  -8.618  1.00  0.71           C  
ATOM   2589  CD1 LEU A 172     -13.077  38.118  -9.804  1.00  0.71           C  
ATOM   2590  CD2 LEU A 172     -13.479  37.398  -7.375  1.00  0.71           C  
ATOM   2591  H   LEU A 172     -16.931  38.905  -8.506  1.00  0.71           H  
ATOM   2592  HA  LEU A 172     -15.123  39.250  -6.296  1.00  0.71           H  
ATOM   2593 1HB  LEU A 172     -14.844  39.955  -9.231  1.00  0.71           H  
ATOM   2594 2HB  LEU A 172     -13.535  40.077  -8.057  1.00  0.71           H  
ATOM   2595  HG  LEU A 172     -14.902  37.517  -8.928  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 172     -12.801  37.132 -10.079  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 172     -13.568  38.601 -10.657  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 172     -12.187  38.679  -9.537  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 172     -13.205  36.371  -7.616  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 172     -12.620  37.925  -7.021  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 172     -14.240  37.397  -6.594  1.00  0.71           H  
ATOM   2602  N   ALA A 173     -16.380  41.949  -7.734  1.00  0.73           N  
ATOM   2603  CA  ALA A 173     -16.578  43.371  -7.516  1.00  0.73           C  
ATOM   2604  C   ALA A 173     -17.197  43.589  -6.149  1.00  0.73           C  
ATOM   2605  O   ALA A 173     -16.831  44.527  -5.432  1.00  0.73           O  
ATOM   2606  CB  ALA A 173     -17.467  43.961  -8.593  1.00  0.73           C  
ATOM   2607  H   ALA A 173     -16.839  41.515  -8.534  1.00  0.73           H  
ATOM   2608  HA  ALA A 173     -15.605  43.862  -7.541  1.00  0.73           H  
ATOM   2609 1HB  ALA A 173     -17.595  45.026  -8.418  1.00  0.73           H  
ATOM   2610 2HB  ALA A 173     -17.007  43.802  -9.568  1.00  0.73           H  
ATOM   2611 3HB  ALA A 173     -18.440  43.466  -8.568  1.00  0.73           H  
ATOM   2612  N   ALA A 174     -18.126  42.708  -5.764  1.00  0.75           N  
ATOM   2613  CA  ALA A 174     -18.717  42.843  -4.454  1.00  0.75           C  
ATOM   2614  C   ALA A 174     -17.633  42.707  -3.385  1.00  0.75           C  
ATOM   2615  O   ALA A 174     -17.568  43.544  -2.486  1.00  0.75           O  
ATOM   2616  CB  ALA A 174     -19.812  41.818  -4.266  1.00  0.75           C  
ATOM   2617  H   ALA A 174     -18.448  41.971  -6.393  1.00  0.75           H  
ATOM   2618  HA  ALA A 174     -19.149  43.840  -4.374  1.00  0.75           H  
ATOM   2619 1HB  ALA A 174     -20.264  41.938  -3.282  1.00  0.75           H  
ATOM   2620 2HB  ALA A 174     -20.570  41.954  -5.037  1.00  0.75           H  
ATOM   2621 3HB  ALA A 174     -19.396  40.828  -4.353  1.00  0.75           H  
ATOM   2622  N   LEU A 175     -16.696  41.748  -3.535  1.00  0.79           N  
ATOM   2623  CA  LEU A 175     -15.623  41.644  -2.535  1.00  0.79           C  
ATOM   2624  C   LEU A 175     -14.760  42.897  -2.515  1.00  0.79           C  
ATOM   2625  O   LEU A 175     -14.413  43.402  -1.445  1.00  0.79           O  
ATOM   2626  CB  LEU A 175     -14.678  40.452  -2.787  1.00  0.79           C  
ATOM   2627  CG  LEU A 175     -15.184  39.046  -2.527  1.00  0.79           C  
ATOM   2628  CD1 LEU A 175     -14.143  38.054  -3.023  1.00  0.79           C  
ATOM   2629  CD2 LEU A 175     -15.403  38.856  -1.009  1.00  0.79           C  
ATOM   2630  H   LEU A 175     -16.769  41.080  -4.306  1.00  0.79           H  
ATOM   2631  HA  LEU A 175     -16.079  41.519  -1.559  1.00  0.79           H  
ATOM   2632 1HB  LEU A 175     -14.358  40.490  -3.827  1.00  0.79           H  
ATOM   2633 2HB  LEU A 175     -13.795  40.593  -2.166  1.00  0.79           H  
ATOM   2634  HG  LEU A 175     -16.114  38.878  -3.074  1.00  0.79           H  
ATOM   2635 1HD1 LEU A 175     -14.490  37.037  -2.837  1.00  0.79           H  
ATOM   2636 2HD1 LEU A 175     -13.984  38.198  -4.093  1.00  0.79           H  
ATOM   2637 3HD1 LEU A 175     -13.204  38.217  -2.493  1.00  0.79           H  
ATOM   2638 1HD2 LEU A 175     -15.754  37.849  -0.818  1.00  0.79           H  
ATOM   2639 2HD2 LEU A 175     -14.464  39.019  -0.478  1.00  0.79           H  
ATOM   2640 3HD2 LEU A 175     -16.140  39.564  -0.659  1.00  0.79           H  
ATOM   2641  N   ASP A 176     -14.464  43.448  -3.697  1.00  0.85           N  
ATOM   2642  CA  ASP A 176     -13.633  44.648  -3.808  1.00  0.85           C  
ATOM   2643  C   ASP A 176     -14.268  45.825  -3.068  1.00  0.85           C  
ATOM   2644  O   ASP A 176     -13.564  46.679  -2.513  1.00  0.85           O  
ATOM   2645  CB  ASP A 176     -13.413  45.046  -5.280  1.00  0.85           C  
ATOM   2646  CG  ASP A 176     -12.450  44.122  -6.108  1.00  0.85           C  
ATOM   2647  OD1 ASP A 176     -11.726  43.347  -5.523  1.00  0.85           O  
ATOM   2648  OD2 ASP A 176     -12.474  44.221  -7.333  1.00  0.85           O  
ATOM   2649  H   ASP A 176     -14.799  42.987  -4.544  1.00  0.85           H  
ATOM   2650  HA  ASP A 176     -12.669  44.433  -3.355  1.00  0.85           H  
ATOM   2651 1HB  ASP A 176     -14.373  45.071  -5.782  1.00  0.85           H  
ATOM   2652 2HB  ASP A 176     -13.017  46.061  -5.312  1.00  0.85           H  
ATOM   2653  N   SER A 177     -15.607  45.874  -3.067  1.00  0.93           N  
ATOM   2654  CA  SER A 177     -16.348  46.947  -2.418  1.00  0.93           C  
ATOM   2655  C   SER A 177     -16.484  46.776  -0.903  1.00  0.93           C  
ATOM   2656  O   SER A 177     -16.991  47.679  -0.233  1.00  0.93           O  
ATOM   2657  CB  SER A 177     -17.753  47.074  -2.996  1.00  0.93           C  
ATOM   2658  OG  SER A 177     -18.601  46.025  -2.580  1.00  0.93           O  
ATOM   2659  H   SER A 177     -16.129  45.153  -3.574  1.00  0.93           H  
ATOM   2660  HA  SER A 177     -15.817  47.879  -2.604  1.00  0.93           H  
ATOM   2661 1HB  SER A 177     -18.184  48.030  -2.710  1.00  0.93           H  
ATOM   2662 2HB  SER A 177     -17.680  47.058  -4.082  1.00  0.93           H  
ATOM   2663  HG  SER A 177     -18.076  45.196  -2.598  1.00  0.93           H  
ATOM   2664  N   LEU A 178     -16.101  45.623  -0.348  1.00  1.03           N  
ATOM   2665  CA  LEU A 178     -16.319  45.445   1.077  1.00  1.03           C  
ATOM   2666  C   LEU A 178     -15.285  46.248   1.892  1.00  1.03           C  
ATOM   2667  O   LEU A 178     -14.104  46.254   1.550  1.00  1.03           O  
ATOM   2668  CB  LEU A 178     -16.249  43.954   1.456  1.00  1.03           C  
ATOM   2669  CG  LEU A 178     -17.354  43.044   0.876  1.00  1.03           C  
ATOM   2670  CD1 LEU A 178     -17.104  41.596   1.293  1.00  1.03           C  
ATOM   2671  CD2 LEU A 178     -18.714  43.533   1.336  1.00  1.03           C  
ATOM   2672  H   LEU A 178     -15.653  44.888  -0.893  1.00  1.03           H  
ATOM   2673  HA  LEU A 178     -17.328  45.760   1.276  1.00  1.03           H  
ATOM   2674 1HB  LEU A 178     -15.300  43.568   1.085  1.00  1.03           H  
ATOM   2675 2HB  LEU A 178     -16.261  43.858   2.520  1.00  1.03           H  
ATOM   2676  HG  LEU A 178     -17.317  43.081  -0.188  1.00  1.03           H  
ATOM   2677 1HD1 LEU A 178     -17.871  40.960   0.868  1.00  1.03           H  
ATOM   2678 2HD1 LEU A 178     -16.138  41.288   0.923  1.00  1.03           H  
ATOM   2679 3HD1 LEU A 178     -17.121  41.510   2.371  1.00  1.03           H  
ATOM   2680 1HD2 LEU A 178     -19.492  42.893   0.910  1.00  1.03           H  
ATOM   2681 2HD2 LEU A 178     -18.776  43.506   2.408  1.00  1.03           H  
ATOM   2682 3HD2 LEU A 178     -18.860  44.560   0.993  1.00  1.03           H  
ATOM   2683  N   PRO A 179     -15.703  46.935   2.976  1.00  1.13           N  
ATOM   2684  CA  PRO A 179     -14.857  47.627   3.939  1.00  1.13           C  
ATOM   2685  C   PRO A 179     -13.887  46.691   4.639  1.00  1.13           C  
ATOM   2686  O   PRO A 179     -14.192  45.513   4.838  1.00  1.13           O  
ATOM   2687  CB  PRO A 179     -15.866  48.191   4.943  1.00  1.13           C  
ATOM   2688  CG  PRO A 179     -17.158  48.314   4.178  1.00  1.13           C  
ATOM   2689  CD  PRO A 179     -17.156  47.168   3.197  1.00  1.13           C  
ATOM   2690  HA  PRO A 179     -14.315  48.435   3.427  1.00  1.13           H  
ATOM   2691 1HB  PRO A 179     -15.938  47.517   5.791  1.00  1.13           H  
ATOM   2692 2HB  PRO A 179     -15.504  49.151   5.334  1.00  1.13           H  
ATOM   2693 1HG  PRO A 179     -18.013  48.279   4.871  1.00  1.13           H  
ATOM   2694 2HG  PRO A 179     -17.202  49.292   3.673  1.00  1.13           H  
ATOM   2695 1HD  PRO A 179     -17.656  46.280   3.605  1.00  1.13           H  
ATOM   2696 2HD  PRO A 179     -17.643  47.558   2.289  1.00  1.13           H  
ATOM   2697  N   ASP A 180     -12.742  47.226   5.042  1.00  1.21           N  
ATOM   2698  CA  ASP A 180     -11.758  46.482   5.828  1.00  1.21           C  
ATOM   2699  C   ASP A 180     -12.181  46.593   7.305  1.00  1.21           C  
ATOM   2700  O   ASP A 180     -12.185  47.692   7.857  1.00  1.21           O  
ATOM   2701  CB  ASP A 180     -10.353  47.055   5.596  1.00  1.21           C  
ATOM   2702  CG  ASP A 180      -9.219  46.252   6.249  1.00  1.21           C  
ATOM   2703  OD1 ASP A 180      -9.498  45.321   6.964  1.00  1.21           O  
ATOM   2704  OD2 ASP A 180      -8.081  46.582   6.007  1.00  1.21           O  
ATOM   2705  H   ASP A 180     -12.547  48.191   4.817  1.00  1.21           H  
ATOM   2706  HA  ASP A 180     -11.774  45.434   5.530  1.00  1.21           H  
ATOM   2707 1HB  ASP A 180     -10.163  47.109   4.523  1.00  1.21           H  
ATOM   2708 2HB  ASP A 180     -10.314  48.073   5.983  1.00  1.21           H  
ATOM   2709  N   ILE A 181     -12.622  45.484   7.910  1.00  1.22           N  
ATOM   2710  CA  ILE A 181     -13.193  45.521   9.264  1.00  1.22           C  
ATOM   2711  C   ILE A 181     -12.262  45.169  10.425  1.00  1.22           C  
ATOM   2712  O   ILE A 181     -12.171  45.936  11.385  1.00  1.22           O  
ATOM   2713  CB  ILE A 181     -14.425  44.598   9.330  1.00  1.22           C  
ATOM   2714  CG1 ILE A 181     -15.436  45.065   8.326  1.00  1.22           C  
ATOM   2715  CG2 ILE A 181     -15.033  44.573  10.724  1.00  1.22           C  
ATOM   2716  CD1 ILE A 181     -15.892  46.464   8.547  1.00  1.22           C  
ATOM   2717  H   ILE A 181     -12.565  44.610   7.410  1.00  1.22           H  
ATOM   2718  HA  ILE A 181     -13.542  46.538   9.436  1.00  1.22           H  
ATOM   2719  HB  ILE A 181     -14.130  43.582   9.053  1.00  1.22           H  
ATOM   2720 1HG1 ILE A 181     -14.996  45.024   7.345  1.00  1.22           H  
ATOM   2721 2HG1 ILE A 181     -16.301  44.403   8.363  1.00  1.22           H  
ATOM   2722 1HG2 ILE A 181     -15.896  43.910  10.728  1.00  1.22           H  
ATOM   2723 2HG2 ILE A 181     -14.303  44.214  11.437  1.00  1.22           H  
ATOM   2724 3HG2 ILE A 181     -15.345  45.578  11.001  1.00  1.22           H  
ATOM   2725 1HD1 ILE A 181     -16.618  46.730   7.789  1.00  1.22           H  
ATOM   2726 2HD1 ILE A 181     -16.344  46.543   9.525  1.00  1.22           H  
ATOM   2727 3HD1 ILE A 181     -15.039  47.141   8.487  1.00  1.22           H  
ATOM   2728  N   THR A 182     -11.602  44.015  10.383  1.00  1.18           N  
ATOM   2729  CA  THR A 182     -10.763  43.653  11.519  1.00  1.18           C  
ATOM   2730  C   THR A 182      -9.650  42.681  11.182  1.00  1.18           C  
ATOM   2731  O   THR A 182      -9.770  41.861  10.274  1.00  1.18           O  
ATOM   2732  CB  THR A 182     -11.605  43.032  12.640  1.00  1.18           C  
ATOM   2733  OG1 THR A 182     -10.789  42.820  13.798  1.00  1.18           O  
ATOM   2734  CG2 THR A 182     -12.138  41.721  12.174  1.00  1.18           C  
ATOM   2735  H   THR A 182     -11.680  43.403   9.585  1.00  1.18           H  
ATOM   2736  HA  THR A 182     -10.298  44.562  11.899  1.00  1.18           H  
ATOM   2737  HB  THR A 182     -12.426  43.696  12.900  1.00  1.18           H  
ATOM   2738  HG1 THR A 182     -10.056  42.240  13.565  1.00  1.18           H  
ATOM   2739 1HG2 THR A 182     -12.732  41.265  12.965  1.00  1.18           H  
ATOM   2740 2HG2 THR A 182     -12.760  41.869  11.289  1.00  1.18           H  
ATOM   2741 3HG2 THR A 182     -11.297  41.073  11.925  1.00  1.18           H  
ATOM   2742  N   GLU A 183      -8.583  42.760  11.971  1.00  1.08           N  
ATOM   2743  CA  GLU A 183      -7.460  41.834  11.909  1.00  1.08           C  
ATOM   2744  C   GLU A 183      -7.476  40.811  13.061  1.00  1.08           C  
ATOM   2745  O   GLU A 183      -6.849  41.010  14.100  1.00  1.08           O  
ATOM   2746  CB  GLU A 183      -6.154  42.633  11.845  1.00  1.08           C  
ATOM   2747  CG  GLU A 183      -6.021  43.427  10.546  1.00  1.08           C  
ATOM   2748  CD  GLU A 183      -4.665  44.069  10.301  1.00  1.08           C  
ATOM   2749  OE1 GLU A 183      -3.806  44.005  11.144  1.00  1.08           O  
ATOM   2750  OE2 GLU A 183      -4.509  44.618   9.229  1.00  1.08           O  
ATOM   2751  H   GLU A 183      -8.567  43.492  12.669  1.00  1.08           H  
ATOM   2752  HA  GLU A 183      -7.544  41.267  10.979  1.00  1.08           H  
ATOM   2753 1HB  GLU A 183      -6.145  43.355  12.664  1.00  1.08           H  
ATOM   2754 2HB  GLU A 183      -5.306  42.010  11.977  1.00  1.08           H  
ATOM   2755 1HG  GLU A 183      -6.236  42.758   9.721  1.00  1.08           H  
ATOM   2756 2HG  GLU A 183      -6.783  44.205  10.540  1.00  1.08           H  
ATOM   2757  N   ALA A 184      -8.242  39.740  12.863  1.00  0.96           N  
ATOM   2758  CA  ALA A 184      -8.505  38.657  13.816  1.00  0.96           C  
ATOM   2759  C   ALA A 184      -7.737  37.418  13.420  1.00  0.96           C  
ATOM   2760  O   ALA A 184      -7.361  37.299  12.270  1.00  0.96           O  
ATOM   2761  CB  ALA A 184      -9.979  38.324  13.800  1.00  0.96           C  
ATOM   2762  H   ALA A 184      -8.717  39.651  11.964  1.00  0.96           H  
ATOM   2763  HA  ALA A 184      -8.191  38.966  14.810  1.00  0.96           H  
ATOM   2764 1HB  ALA A 184     -10.181  37.511  14.450  1.00  0.96           H  
ATOM   2765 2HB  ALA A 184     -10.566  39.194  14.091  1.00  0.96           H  
ATOM   2766 3HB  ALA A 184     -10.248  38.021  12.802  1.00  0.96           H  
ATOM   2767  N   VAL A 185      -7.501  36.456  14.294  1.00  0.86           N  
ATOM   2768  CA  VAL A 185      -6.970  35.247  13.680  1.00  0.86           C  
ATOM   2769  C   VAL A 185      -8.132  34.563  13.032  1.00  0.86           C  
ATOM   2770  O   VAL A 185      -9.206  34.508  13.622  1.00  0.86           O  
ATOM   2771  CB  VAL A 185      -6.330  34.255  14.655  1.00  0.86           C  
ATOM   2772  CG1 VAL A 185      -5.954  32.978  13.939  1.00  0.86           C  
ATOM   2773  CG2 VAL A 185      -5.171  34.816  15.208  1.00  0.86           C  
ATOM   2774  H   VAL A 185      -7.753  36.482  15.284  1.00  0.86           H  
ATOM   2775  HA  VAL A 185      -6.237  35.502  12.917  1.00  0.86           H  
ATOM   2776  HB  VAL A 185      -7.036  34.011  15.446  1.00  0.86           H  
ATOM   2777 1HG1 VAL A 185      -5.496  32.308  14.651  1.00  0.86           H  
ATOM   2778 2HG1 VAL A 185      -6.826  32.504  13.516  1.00  0.86           H  
ATOM   2779 3HG1 VAL A 185      -5.269  33.202  13.149  1.00  0.86           H  
ATOM   2780 1HG2 VAL A 185      -4.727  34.100  15.897  1.00  0.86           H  
ATOM   2781 2HG2 VAL A 185      -4.480  35.049  14.421  1.00  0.86           H  
ATOM   2782 3HG2 VAL A 185      -5.438  35.692  15.718  1.00  0.86           H  
ATOM   2783  N   VAL A 186      -7.962  34.103  11.815  1.00  0.79           N  
ATOM   2784  CA  VAL A 186      -9.040  33.356  11.222  1.00  0.79           C  
ATOM   2785  C   VAL A 186      -8.520  31.981  10.853  1.00  0.79           C  
ATOM   2786  O   VAL A 186      -7.351  31.806  10.500  1.00  0.79           O  
ATOM   2787  CB  VAL A 186      -9.628  34.086   9.999  1.00  0.79           C  
ATOM   2788  CG1 VAL A 186     -10.212  35.424  10.420  1.00  0.79           C  
ATOM   2789  CG2 VAL A 186      -8.559  34.291   8.935  1.00  0.79           C  
ATOM   2790  H   VAL A 186      -7.081  34.246  11.324  1.00  0.79           H  
ATOM   2791  HA  VAL A 186      -9.843  33.227  11.951  1.00  0.79           H  
ATOM   2792  HB  VAL A 186     -10.442  33.477   9.590  1.00  0.79           H  
ATOM   2793 1HG1 VAL A 186     -10.641  35.894   9.551  1.00  0.79           H  
ATOM   2794 2HG1 VAL A 186     -10.976  35.261  11.171  1.00  0.79           H  
ATOM   2795 3HG1 VAL A 186      -9.432  36.059  10.836  1.00  0.79           H  
ATOM   2796 1HG2 VAL A 186      -8.997  34.790   8.068  1.00  0.79           H  
ATOM   2797 2HG2 VAL A 186      -7.767  34.906   9.337  1.00  0.79           H  
ATOM   2798 3HG2 VAL A 186      -8.154  33.325   8.629  1.00  0.79           H  
ATOM   2799  N   HIS A 187      -9.401  30.998  10.920  1.00  0.75           N  
ATOM   2800  CA  HIS A 187      -9.072  29.626  10.554  1.00  0.75           C  
ATOM   2801  C   HIS A 187      -8.961  29.533   9.045  1.00  0.75           C  
ATOM   2802  O   HIS A 187      -8.043  28.917   8.508  1.00  0.75           O  
ATOM   2803  CB  HIS A 187     -10.107  28.630  11.067  1.00  0.75           C  
ATOM   2804  CG  HIS A 187      -9.803  27.185  10.694  1.00  0.75           C  
ATOM   2805  ND1 HIS A 187     -10.077  26.681   9.454  1.00  0.75           N  
ATOM   2806  CD2 HIS A 187      -9.290  26.154  11.402  1.00  0.75           C  
ATOM   2807  CE1 HIS A 187      -9.745  25.391   9.415  1.00  0.75           C  
ATOM   2808  NE2 HIS A 187      -9.272  25.051  10.577  1.00  0.75           N  
ATOM   2809  H   HIS A 187     -10.354  31.226  11.215  1.00  0.75           H  
ATOM   2810  HA  HIS A 187      -8.126  29.348  10.989  1.00  0.75           H  
ATOM   2811 1HB  HIS A 187     -10.177  28.702  12.153  1.00  0.75           H  
ATOM   2812 2HB  HIS A 187     -11.078  28.891  10.658  1.00  0.75           H  
ATOM   2813  HD2 HIS A 187      -8.974  26.182  12.425  1.00  0.75           H  
ATOM   2814  HE1 HIS A 187      -9.851  24.717   8.563  1.00  0.75           H  
ATOM   2815  HE2 HIS A 187      -8.952  24.093  10.812  1.00  0.75           H  
ATOM   2816  N   GLY A 188      -9.974  30.075   8.382  1.00  0.75           N  
ATOM   2817  CA  GLY A 188     -10.130  30.096   6.939  1.00  0.75           C  
ATOM   2818  C   GLY A 188     -11.074  29.015   6.406  1.00  0.75           C  
ATOM   2819  O   GLY A 188     -11.598  29.153   5.297  1.00  0.75           O  
ATOM   2820  H   GLY A 188     -10.703  30.542   8.920  1.00  0.75           H  
ATOM   2821 1HA  GLY A 188     -10.513  31.076   6.650  1.00  0.75           H  
ATOM   2822 2HA  GLY A 188      -9.153  29.997   6.474  1.00  0.75           H  
ATOM   2823  N   ASN A 189     -11.336  27.961   7.190  1.00  0.76           N  
ATOM   2824  CA  ASN A 189     -12.247  26.922   6.738  1.00  0.76           C  
ATOM   2825  C   ASN A 189     -12.934  26.151   7.874  1.00  0.76           C  
ATOM   2826  O   ASN A 189     -12.776  24.936   7.970  1.00  0.76           O  
ATOM   2827  CB  ASN A 189     -11.522  25.943   5.820  1.00  0.76           C  
ATOM   2828  CG  ASN A 189     -12.487  25.011   5.114  1.00  0.76           C  
ATOM   2829  OD1 ASN A 189     -13.665  25.349   4.920  1.00  0.76           O  
ATOM   2830  ND2 ASN A 189     -12.009  23.857   4.712  1.00  0.76           N  
ATOM   2831  H   ASN A 189     -10.877  27.834   8.088  1.00  0.76           H  
ATOM   2832  HA  ASN A 189     -13.035  27.401   6.161  1.00  0.76           H  
ATOM   2833 1HB  ASN A 189     -10.945  26.493   5.074  1.00  0.76           H  
ATOM   2834 2HB  ASN A 189     -10.821  25.349   6.402  1.00  0.76           H  
ATOM   2835 1HD2 ASN A 189     -12.602  23.205   4.240  1.00  0.76           H  
ATOM   2836 2HD2 ASN A 189     -11.053  23.623   4.887  1.00  0.76           H  
ATOM   2837  N   LEU A 190     -13.756  26.804   8.702  1.00  0.77           N  
ATOM   2838  CA  LEU A 190     -14.409  26.058   9.792  1.00  0.77           C  
ATOM   2839  C   LEU A 190     -15.629  25.267   9.329  1.00  0.77           C  
ATOM   2840  O   LEU A 190     -16.759  25.569   9.711  1.00  0.77           O  
ATOM   2841  CB  LEU A 190     -14.887  26.964  10.936  1.00  0.77           C  
ATOM   2842  CG  LEU A 190     -13.849  27.717  11.731  1.00  0.77           C  
ATOM   2843  CD1 LEU A 190     -14.565  28.552  12.782  1.00  0.77           C  
ATOM   2844  CD2 LEU A 190     -12.892  26.728  12.381  1.00  0.77           C  
ATOM   2845  H   LEU A 190     -13.897  27.801   8.598  1.00  0.77           H  
ATOM   2846  HA  LEU A 190     -13.683  25.352  10.197  1.00  0.77           H  
ATOM   2847 1HB  LEU A 190     -15.552  27.711  10.507  1.00  0.77           H  
ATOM   2848 2HB  LEU A 190     -15.465  26.362  11.630  1.00  0.77           H  
ATOM   2849  HG  LEU A 190     -13.302  28.392  11.073  1.00  0.77           H  
ATOM   2850 1HD1 LEU A 190     -13.836  29.120  13.366  1.00  0.77           H  
ATOM   2851 2HD1 LEU A 190     -15.249  29.226  12.298  1.00  0.77           H  
ATOM   2852 3HD1 LEU A 190     -15.124  27.898  13.434  1.00  0.77           H  
ATOM   2853 1HD2 LEU A 190     -12.146  27.267  12.964  1.00  0.77           H  
ATOM   2854 2HD2 LEU A 190     -13.450  26.064  13.035  1.00  0.77           H  
ATOM   2855 3HD2 LEU A 190     -12.399  26.137  11.608  1.00  0.77           H  
ATOM   2856  N   GLY A 191     -15.390  24.265   8.497  1.00  0.78           N  
ATOM   2857  CA  GLY A 191     -16.464  23.422   7.994  1.00  0.78           C  
ATOM   2858  C   GLY A 191     -16.618  22.177   8.866  1.00  0.78           C  
ATOM   2859  O   GLY A 191     -15.772  21.892   9.720  1.00  0.78           O  
ATOM   2860  H   GLY A 191     -14.422  24.112   8.221  1.00  0.78           H  
ATOM   2861 1HA  GLY A 191     -17.399  23.986   7.974  1.00  0.78           H  
ATOM   2862 2HA  GLY A 191     -16.239  23.132   6.968  1.00  0.78           H  
ATOM   2863  N   ALA A 192     -17.617  21.353   8.551  1.00  0.78           N  
ATOM   2864  CA  ALA A 192     -17.888  20.123   9.303  1.00  0.78           C  
ATOM   2865  C   ALA A 192     -16.696  19.185   9.325  1.00  0.78           C  
ATOM   2866  O   ALA A 192     -16.417  18.513  10.320  1.00  0.78           O  
ATOM   2867  CB  ALA A 192     -19.050  19.397   8.664  1.00  0.78           C  
ATOM   2868  H   ALA A 192     -18.253  21.619   7.813  1.00  0.78           H  
ATOM   2869  HA  ALA A 192     -18.133  20.391  10.332  1.00  0.78           H  
ATOM   2870 1HB  ALA A 192     -19.243  18.499   9.214  1.00  0.78           H  
ATOM   2871 2HB  ALA A 192     -19.937  20.035   8.671  1.00  0.78           H  
ATOM   2872 3HB  ALA A 192     -18.797  19.134   7.641  1.00  0.78           H  
ATOM   2873  N   GLU A 193     -15.973  19.155   8.218  1.00  0.78           N  
ATOM   2874  CA  GLU A 193     -14.831  18.276   8.040  1.00  0.78           C  
ATOM   2875  C   GLU A 193     -13.626  18.657   8.896  1.00  0.78           C  
ATOM   2876  O   GLU A 193     -12.731  17.838   9.109  1.00  0.78           O  
ATOM   2877  CB  GLU A 193     -14.430  18.271   6.567  1.00  0.78           C  
ATOM   2878  CG  GLU A 193     -15.467  17.635   5.637  1.00  0.78           C  
ATOM   2879  CD  GLU A 193     -15.053  17.640   4.176  1.00  0.78           C  
ATOM   2880  OE1 GLU A 193     -14.023  18.189   3.865  1.00  0.78           O  
ATOM   2881  OE2 GLU A 193     -15.774  17.088   3.377  1.00  0.78           O  
ATOM   2882  H   GLU A 193     -16.243  19.757   7.455  1.00  0.78           H  
ATOM   2883  HA  GLU A 193     -15.135  17.269   8.319  1.00  0.78           H  
ATOM   2884 1HB  GLU A 193     -14.260  19.297   6.235  1.00  0.78           H  
ATOM   2885 2HB  GLU A 193     -13.490  17.732   6.448  1.00  0.78           H  
ATOM   2886 1HG  GLU A 193     -15.638  16.606   5.952  1.00  0.78           H  
ATOM   2887 2HG  GLU A 193     -16.406  18.178   5.744  1.00  0.78           H  
ATOM   2888  N   ASN A 194     -13.571  19.916   9.329  1.00  0.77           N  
ATOM   2889  CA  ASN A 194     -12.425  20.429  10.060  1.00  0.77           C  
ATOM   2890  C   ASN A 194     -12.711  20.623  11.539  1.00  0.77           C  
ATOM   2891  O   ASN A 194     -11.799  20.730  12.363  1.00  0.77           O  
ATOM   2892  CB  ASN A 194     -11.963  21.697   9.399  1.00  0.77           C  
ATOM   2893  CG  ASN A 194     -11.491  21.358   8.023  1.00  0.77           C  
ATOM   2894  OD1 ASN A 194     -11.874  21.945   7.007  1.00  0.77           O  
ATOM   2895  ND2 ASN A 194     -10.672  20.347   7.986  1.00  0.77           N  
ATOM   2896  H   ASN A 194     -14.355  20.543   9.173  1.00  0.77           H  
ATOM   2897  HA  ASN A 194     -11.619  19.699   9.986  1.00  0.77           H  
ATOM   2898 1HB  ASN A 194     -12.781  22.421   9.343  1.00  0.77           H  
ATOM   2899 2HB  ASN A 194     -11.146  22.148   9.968  1.00  0.77           H  
ATOM   2900 1HD2 ASN A 194     -10.257  20.003   7.130  1.00  0.77           H  
ATOM   2901 2HD2 ASN A 194     -10.413  19.889   8.836  1.00  0.77           H  
ATOM   2902  N   VAL A 195     -13.979  20.687  11.889  1.00  0.78           N  
ATOM   2903  CA  VAL A 195     -14.319  20.905  13.278  1.00  0.78           C  
ATOM   2904  C   VAL A 195     -14.838  19.612  13.894  1.00  0.78           C  
ATOM   2905  O   VAL A 195     -15.779  18.987  13.387  1.00  0.78           O  
ATOM   2906  CB  VAL A 195     -15.333  22.027  13.385  1.00  0.78           C  
ATOM   2907  CG1 VAL A 195     -15.686  22.228  14.809  1.00  0.78           C  
ATOM   2908  CG2 VAL A 195     -14.736  23.290  12.733  1.00  0.78           C  
ATOM   2909  H   VAL A 195     -14.713  20.635  11.181  1.00  0.78           H  
ATOM   2910  HA  VAL A 195     -13.426  21.205  13.825  1.00  0.78           H  
ATOM   2911  HB  VAL A 195     -16.247  21.745  12.854  1.00  0.78           H  
ATOM   2912 1HG1 VAL A 195     -16.426  23.015  14.896  1.00  0.78           H  
ATOM   2913 2HG1 VAL A 195     -16.090  21.296  15.176  1.00  0.78           H  
ATOM   2914 3HG1 VAL A 195     -14.799  22.492  15.382  1.00  0.78           H  
ATOM   2915 1HG2 VAL A 195     -15.438  24.083  12.779  1.00  0.78           H  
ATOM   2916 2HG2 VAL A 195     -13.833  23.578  13.240  1.00  0.78           H  
ATOM   2917 3HG2 VAL A 195     -14.510  23.085  11.688  1.00  0.78           H  
ATOM   2918  N   LEU A 196     -14.179  19.185  14.966  1.00  0.81           N  
ATOM   2919  CA  LEU A 196     -14.488  17.913  15.588  1.00  0.81           C  
ATOM   2920  C   LEU A 196     -15.317  18.083  16.862  1.00  0.81           C  
ATOM   2921  O   LEU A 196     -15.143  19.070  17.591  1.00  0.81           O  
ATOM   2922  CB  LEU A 196     -13.188  17.161  15.900  1.00  0.81           C  
ATOM   2923  CG  LEU A 196     -12.264  16.900  14.704  1.00  0.81           C  
ATOM   2924  CD1 LEU A 196     -11.030  16.195  15.198  1.00  0.81           C  
ATOM   2925  CD2 LEU A 196     -12.997  16.091  13.666  1.00  0.81           C  
ATOM   2926  H   LEU A 196     -13.438  19.756  15.365  1.00  0.81           H  
ATOM   2927  HA  LEU A 196     -15.052  17.344  14.871  1.00  0.81           H  
ATOM   2928 1HB  LEU A 196     -12.627  17.728  16.643  1.00  0.81           H  
ATOM   2929 2HB  LEU A 196     -13.442  16.202  16.329  1.00  0.81           H  
ATOM   2930  HG  LEU A 196     -11.954  17.850  14.263  1.00  0.81           H  
ATOM   2931 1HD1 LEU A 196     -10.351  16.006  14.375  1.00  0.81           H  
ATOM   2932 2HD1 LEU A 196     -10.545  16.816  15.927  1.00  0.81           H  
ATOM   2933 3HD1 LEU A 196     -11.313  15.242  15.660  1.00  0.81           H  
ATOM   2934 1HD2 LEU A 196     -12.346  15.908  12.812  1.00  0.81           H  
ATOM   2935 2HD2 LEU A 196     -13.309  15.138  14.097  1.00  0.81           H  
ATOM   2936 3HD2 LEU A 196     -13.862  16.647  13.347  1.00  0.81           H  
ATOM   2937  N   TRP A 197     -16.178  17.096  17.158  1.00  0.86           N  
ATOM   2938  CA  TRP A 197     -17.032  17.174  18.343  1.00  0.86           C  
ATOM   2939  C   TRP A 197     -17.268  15.849  19.071  1.00  0.86           C  
ATOM   2940  O   TRP A 197     -17.081  14.742  18.539  1.00  0.86           O  
ATOM   2941  CB  TRP A 197     -18.393  17.719  17.915  1.00  0.86           C  
ATOM   2942  CG  TRP A 197     -19.120  16.768  17.096  1.00  0.86           C  
ATOM   2943  CD1 TRP A 197     -18.848  16.473  15.843  1.00  0.86           C  
ATOM   2944  CD2 TRP A 197     -20.309  16.036  17.431  1.00  0.86           C  
ATOM   2945  NE1 TRP A 197     -19.746  15.562  15.352  1.00  0.86           N  
ATOM   2946  CE2 TRP A 197     -20.654  15.297  16.304  1.00  0.86           C  
ATOM   2947  CE3 TRP A 197     -21.100  15.959  18.567  1.00  0.86           C  
ATOM   2948  CZ2 TRP A 197     -21.757  14.480  16.272  1.00  0.86           C  
ATOM   2949  CZ3 TRP A 197     -22.217  15.152  18.536  1.00  0.86           C  
ATOM   2950  CH2 TRP A 197     -22.537  14.426  17.418  1.00  0.86           C  
ATOM   2951  H   TRP A 197     -16.259  16.319  16.508  1.00  0.86           H  
ATOM   2952  HA  TRP A 197     -16.571  17.857  19.049  1.00  0.86           H  
ATOM   2953 1HB  TRP A 197     -18.999  17.950  18.783  1.00  0.86           H  
ATOM   2954 2HB  TRP A 197     -18.256  18.634  17.344  1.00  0.86           H  
ATOM   2955  HD1 TRP A 197     -18.023  16.895  15.292  1.00  0.86           H  
ATOM   2956  HE1 TRP A 197     -19.717  15.176  14.392  1.00  0.86           H  
ATOM   2957  HE3 TRP A 197     -20.846  16.535  19.457  1.00  0.86           H  
ATOM   2958  HZ2 TRP A 197     -22.024  13.903  15.387  1.00  0.86           H  
ATOM   2959  HZ3 TRP A 197     -22.838  15.113  19.420  1.00  0.86           H  
ATOM   2960  HH2 TRP A 197     -23.422  13.797  17.430  1.00  0.86           H  
ATOM   2961  N   VAL A 198     -17.694  16.010  20.317  1.00  0.93           N  
ATOM   2962  CA  VAL A 198     -18.024  14.935  21.243  1.00  0.93           C  
ATOM   2963  C   VAL A 198     -19.383  15.134  21.889  1.00  0.93           C  
ATOM   2964  O   VAL A 198     -19.752  16.258  22.225  1.00  0.93           O  
ATOM   2965  CB  VAL A 198     -16.945  14.826  22.339  1.00  0.93           C  
ATOM   2966  CG1 VAL A 198     -17.344  13.775  23.375  1.00  0.93           C  
ATOM   2967  CG2 VAL A 198     -15.610  14.428  21.703  1.00  0.93           C  
ATOM   2968  H   VAL A 198     -17.804  16.975  20.632  1.00  0.93           H  
ATOM   2969  HA  VAL A 198     -18.042  13.999  20.684  1.00  0.93           H  
ATOM   2970  HB  VAL A 198     -16.845  15.785  22.843  1.00  0.93           H  
ATOM   2971 1HG1 VAL A 198     -16.579  13.705  24.139  1.00  0.93           H  
ATOM   2972 2HG1 VAL A 198     -18.281  14.055  23.855  1.00  0.93           H  
ATOM   2973 3HG1 VAL A 198     -17.458  12.808  22.893  1.00  0.93           H  
ATOM   2974 1HG2 VAL A 198     -14.844  14.355  22.473  1.00  0.93           H  
ATOM   2975 2HG2 VAL A 198     -15.722  13.463  21.209  1.00  0.93           H  
ATOM   2976 3HG2 VAL A 198     -15.314  15.160  20.976  1.00  0.93           H  
ATOM   2977  N   ARG A 199     -20.175  14.069  22.002  1.00  1.02           N  
ATOM   2978  CA  ARG A 199     -21.446  14.209  22.703  1.00  1.02           C  
ATOM   2979  C   ARG A 199     -21.309  13.718  24.156  1.00  1.02           C  
ATOM   2980  O   ARG A 199     -20.931  12.567  24.386  1.00  1.02           O  
ATOM   2981  CB  ARG A 199     -22.549  13.435  22.008  1.00  1.02           C  
ATOM   2982  CG  ARG A 199     -23.945  13.690  22.572  1.00  1.02           C  
ATOM   2983  CD  ARG A 199     -25.005  12.899  21.876  1.00  1.02           C  
ATOM   2984  NE  ARG A 199     -25.162  13.256  20.467  1.00  1.02           N  
ATOM   2985  CZ  ARG A 199     -25.937  14.261  19.981  1.00  1.02           C  
ATOM   2986  NH1 ARG A 199     -26.643  15.039  20.774  1.00  1.02           N  
ATOM   2987  NH2 ARG A 199     -26.000  14.457  18.676  1.00  1.02           N  
ATOM   2988  H   ARG A 199     -19.871  13.165  21.667  1.00  1.02           H  
ATOM   2989  HA  ARG A 199     -21.723  15.254  22.726  1.00  1.02           H  
ATOM   2990 1HB  ARG A 199     -22.555  13.651  20.965  1.00  1.02           H  
ATOM   2991 2HB  ARG A 199     -22.353  12.370  22.113  1.00  1.02           H  
ATOM   2992 1HG  ARG A 199     -23.961  13.443  23.633  1.00  1.02           H  
ATOM   2993 2HG  ARG A 199     -24.185  14.744  22.448  1.00  1.02           H  
ATOM   2994 1HD  ARG A 199     -24.755  11.841  21.931  1.00  1.02           H  
ATOM   2995 2HD  ARG A 199     -25.958  13.068  22.370  1.00  1.02           H  
ATOM   2996  HE  ARG A 199     -24.656  12.698  19.794  1.00  1.02           H  
ATOM   2997 1HH1 ARG A 199     -26.638  14.927  21.794  1.00  1.02           H  
ATOM   2998 2HH1 ARG A 199     -27.217  15.764  20.379  1.00  1.02           H  
ATOM   2999 1HH2 ARG A 199     -25.478  13.862  18.049  1.00  1.02           H  
ATOM   3000 2HH2 ARG A 199     -26.583  15.195  18.306  1.00  1.02           H  
ATOM   3001  N   ASP A 200     -21.614  14.594  25.116  1.00  1.08           N  
ATOM   3002  CA  ASP A 200     -21.544  14.306  26.556  1.00  1.08           C  
ATOM   3003  C   ASP A 200     -22.866  14.631  27.250  1.00  1.08           C  
ATOM   3004  O   ASP A 200     -23.391  15.742  27.139  1.00  1.08           O  
ATOM   3005  CB  ASP A 200     -20.393  15.037  27.283  1.00  1.08           C  
ATOM   3006  CG  ASP A 200     -18.944  14.465  27.044  1.00  1.08           C  
ATOM   3007  OD1 ASP A 200     -18.697  13.366  27.471  1.00  1.08           O  
ATOM   3008  OD2 ASP A 200     -18.098  15.158  26.511  1.00  1.08           O  
ATOM   3009  H   ASP A 200     -21.933  15.514  24.820  1.00  1.08           H  
ATOM   3010  HA  ASP A 200     -21.367  13.237  26.678  1.00  1.08           H  
ATOM   3011 1HB  ASP A 200     -20.397  16.083  26.974  1.00  1.08           H  
ATOM   3012 2HB  ASP A 200     -20.593  15.022  28.359  1.00  1.08           H  
ATOM   3013  N   ASP A 201     -23.432  13.625  27.913  1.00  1.11           N  
ATOM   3014  CA  ASP A 201     -24.719  13.729  28.606  1.00  1.11           C  
ATOM   3015  C   ASP A 201     -25.819  14.226  27.672  1.00  1.11           C  
ATOM   3016  O   ASP A 201     -26.722  14.962  28.069  1.00  1.11           O  
ATOM   3017  CB  ASP A 201     -24.606  14.653  29.823  1.00  1.11           C  
ATOM   3018  CG  ASP A 201     -23.632  14.115  30.876  1.00  1.11           C  
ATOM   3019  OD1 ASP A 201     -23.281  12.959  30.791  1.00  1.11           O  
ATOM   3020  OD2 ASP A 201     -23.250  14.858  31.749  1.00  1.11           O  
ATOM   3021  H   ASP A 201     -22.938  12.744  27.950  1.00  1.11           H  
ATOM   3022  HA  ASP A 201     -25.001  12.736  28.958  1.00  1.11           H  
ATOM   3023 1HB  ASP A 201     -24.283  15.646  29.511  1.00  1.11           H  
ATOM   3024 2HB  ASP A 201     -25.588  14.763  30.284  1.00  1.11           H  
ATOM   3025  N   GLY A 202     -25.734  13.786  26.425  1.00  1.08           N  
ATOM   3026  CA  GLY A 202     -26.698  14.096  25.386  1.00  1.08           C  
ATOM   3027  C   GLY A 202     -26.382  15.348  24.563  1.00  1.08           C  
ATOM   3028  O   GLY A 202     -26.952  15.514  23.480  1.00  1.08           O  
ATOM   3029  H   GLY A 202     -24.949  13.195  26.197  1.00  1.08           H  
ATOM   3030 1HA  GLY A 202     -26.779  13.239  24.719  1.00  1.08           H  
ATOM   3031 2HA  GLY A 202     -27.678  14.217  25.845  1.00  1.08           H  
ATOM   3032  N   LEU A 203     -25.466  16.210  25.018  1.00  1.02           N  
ATOM   3033  CA  LEU A 203     -25.204  17.427  24.250  1.00  1.02           C  
ATOM   3034  C   LEU A 203     -23.845  17.421  23.568  1.00  1.02           C  
ATOM   3035  O   LEU A 203     -22.884  16.878  24.105  1.00  1.02           O  
ATOM   3036  CB  LEU A 203     -25.313  18.656  25.149  1.00  1.02           C  
ATOM   3037  CG  LEU A 203     -26.659  18.841  25.807  1.00  1.02           C  
ATOM   3038  CD1 LEU A 203     -26.624  20.083  26.662  1.00  1.02           C  
ATOM   3039  CD2 LEU A 203     -27.726  18.921  24.742  1.00  1.02           C  
ATOM   3040  H   LEU A 203     -24.969  16.042  25.897  1.00  1.02           H  
ATOM   3041  HA  LEU A 203     -25.988  17.500  23.509  1.00  1.02           H  
ATOM   3042 1HB  LEU A 203     -24.576  18.553  25.945  1.00  1.02           H  
ATOM   3043 2HB  LEU A 203     -25.077  19.552  24.583  1.00  1.02           H  
ATOM   3044  HG  LEU A 203     -26.866  17.988  26.461  1.00  1.02           H  
ATOM   3045 1HD1 LEU A 203     -27.588  20.215  27.150  1.00  1.02           H  
ATOM   3046 2HD1 LEU A 203     -25.845  19.979  27.418  1.00  1.02           H  
ATOM   3047 3HD1 LEU A 203     -26.411  20.949  26.036  1.00  1.02           H  
ATOM   3048 1HD2 LEU A 203     -28.695  19.043  25.216  1.00  1.02           H  
ATOM   3049 2HD2 LEU A 203     -27.529  19.758  24.094  1.00  1.02           H  
ATOM   3050 3HD2 LEU A 203     -27.727  18.007  24.153  1.00  1.02           H  
ATOM   3051  N   PRO A 204     -23.723  17.997  22.374  1.00  0.93           N  
ATOM   3052  CA  PRO A 204     -22.486  18.124  21.649  1.00  0.93           C  
ATOM   3053  C   PRO A 204     -21.611  19.191  22.259  1.00  0.93           C  
ATOM   3054  O   PRO A 204     -22.104  20.191  22.768  1.00  0.93           O  
ATOM   3055  CB  PRO A 204     -22.957  18.560  20.268  1.00  0.93           C  
ATOM   3056  CG  PRO A 204     -24.217  19.314  20.554  1.00  0.93           C  
ATOM   3057  CD  PRO A 204     -24.874  18.596  21.696  1.00  0.93           C  
ATOM   3058  HA  PRO A 204     -21.969  17.162  21.601  1.00  0.93           H  
ATOM   3059 1HB  PRO A 204     -22.181  19.176  19.784  1.00  0.93           H  
ATOM   3060 2HB  PRO A 204     -23.130  17.696  19.629  1.00  0.93           H  
ATOM   3061 1HG  PRO A 204     -23.972  20.353  20.778  1.00  0.93           H  
ATOM   3062 2HG  PRO A 204     -24.834  19.332  19.712  1.00  0.93           H  
ATOM   3063 1HD  PRO A 204     -25.390  19.334  22.317  1.00  0.93           H  
ATOM   3064 2HD  PRO A 204     -25.548  17.817  21.314  1.00  0.93           H  
ATOM   3065  N   ARG A 205     -20.328  19.052  22.076  1.00  0.84           N  
ATOM   3066  CA  ARG A 205     -19.394  20.122  22.364  1.00  0.84           C  
ATOM   3067  C   ARG A 205     -18.306  20.041  21.341  1.00  0.84           C  
ATOM   3068  O   ARG A 205     -18.046  18.965  20.794  1.00  0.84           O  
ATOM   3069  CB  ARG A 205     -18.816  19.998  23.754  1.00  0.84           C  
ATOM   3070  CG  ARG A 205     -18.021  18.745  23.983  1.00  0.84           C  
ATOM   3071  CD  ARG A 205     -17.459  18.699  25.333  1.00  0.84           C  
ATOM   3072  NE  ARG A 205     -16.886  17.415  25.606  1.00  0.84           N  
ATOM   3073  CZ  ARG A 205     -15.640  17.013  25.340  1.00  0.84           C  
ATOM   3074  NH1 ARG A 205     -14.757  17.818  24.787  1.00  0.84           N  
ATOM   3075  NH2 ARG A 205     -15.336  15.774  25.656  1.00  0.84           N  
ATOM   3076  H   ARG A 205     -19.985  18.150  21.757  1.00  0.84           H  
ATOM   3077  HA  ARG A 205     -19.899  21.082  22.272  1.00  0.84           H  
ATOM   3078 1HB  ARG A 205     -18.155  20.846  23.941  1.00  0.84           H  
ATOM   3079 2HB  ARG A 205     -19.619  20.034  24.488  1.00  0.84           H  
ATOM   3080 1HG  ARG A 205     -18.663  17.874  23.856  1.00  0.84           H  
ATOM   3081 2HG  ARG A 205     -17.199  18.700  23.264  1.00  0.84           H  
ATOM   3082 1HD  ARG A 205     -16.678  19.452  25.431  1.00  0.84           H  
ATOM   3083 2HD  ARG A 205     -18.244  18.884  26.064  1.00  0.84           H  
ATOM   3084  HE  ARG A 205     -17.502  16.709  26.027  1.00  0.84           H  
ATOM   3085 1HH1 ARG A 205     -15.018  18.770  24.555  1.00  0.84           H  
ATOM   3086 2HH1 ARG A 205     -13.824  17.488  24.597  1.00  0.84           H  
ATOM   3087 1HH2 ARG A 205     -16.091  15.196  26.080  1.00  0.84           H  
ATOM   3088 2HH2 ARG A 205     -14.419  15.403  25.487  1.00  0.84           H  
ATOM   3089  N   LEU A 206     -17.623  21.132  21.073  1.00  0.77           N  
ATOM   3090  CA  LEU A 206     -16.562  20.964  20.116  1.00  0.77           C  
ATOM   3091  C   LEU A 206     -15.374  20.450  20.893  1.00  0.77           C  
ATOM   3092  O   LEU A 206     -15.151  20.858  22.035  1.00  0.77           O  
ATOM   3093  CB  LEU A 206     -16.282  22.272  19.371  1.00  0.77           C  
ATOM   3094  CG  LEU A 206     -17.516  22.814  18.584  1.00  0.77           C  
ATOM   3095  CD1 LEU A 206     -17.148  24.146  17.851  1.00  0.77           C  
ATOM   3096  CD2 LEU A 206     -18.035  21.767  17.656  1.00  0.77           C  
ATOM   3097  H   LEU A 206     -17.811  22.031  21.523  1.00  0.77           H  
ATOM   3098  HA  LEU A 206     -16.846  20.220  19.376  1.00  0.77           H  
ATOM   3099 1HB  LEU A 206     -15.973  23.031  20.091  1.00  0.77           H  
ATOM   3100 2HB  LEU A 206     -15.468  22.102  18.660  1.00  0.77           H  
ATOM   3101  HG  LEU A 206     -18.296  23.015  19.272  1.00  0.77           H  
ATOM   3102 1HD1 LEU A 206     -18.027  24.531  17.327  1.00  0.77           H  
ATOM   3103 2HD1 LEU A 206     -16.811  24.888  18.576  1.00  0.77           H  
ATOM   3104 3HD1 LEU A 206     -16.354  23.965  17.135  1.00  0.77           H  
ATOM   3105 1HD2 LEU A 206     -18.908  22.165  17.148  1.00  0.77           H  
ATOM   3106 2HD2 LEU A 206     -17.292  21.504  16.950  1.00  0.77           H  
ATOM   3107 3HD2 LEU A 206     -18.311  20.884  18.227  1.00  0.77           H  
ATOM   3108  N   SER A 207     -14.639  19.527  20.306  1.00  0.73           N  
ATOM   3109  CA  SER A 207     -13.451  19.015  20.959  1.00  0.73           C  
ATOM   3110  C   SER A 207     -12.241  19.731  20.449  1.00  0.73           C  
ATOM   3111  O   SER A 207     -11.298  19.990  21.195  1.00  0.73           O  
ATOM   3112  CB  SER A 207     -13.309  17.542  20.699  1.00  0.73           C  
ATOM   3113  OG  SER A 207     -13.163  17.299  19.333  1.00  0.73           O  
ATOM   3114  H   SER A 207     -14.895  19.217  19.374  1.00  0.73           H  
ATOM   3115  HA  SER A 207     -13.532  19.185  22.032  1.00  0.73           H  
ATOM   3116 1HB  SER A 207     -12.437  17.161  21.228  1.00  0.73           H  
ATOM   3117 2HB  SER A 207     -14.173  17.030  21.077  1.00  0.73           H  
ATOM   3118  HG  SER A 207     -12.670  16.460  19.253  1.00  0.73           H  
ATOM   3119  N   GLY A 208     -12.305  20.132  19.195  1.00  0.71           N  
ATOM   3120  CA  GLY A 208     -11.161  20.756  18.584  1.00  0.71           C  
ATOM   3121  C   GLY A 208     -11.319  21.019  17.117  1.00  0.71           C  
ATOM   3122  O   GLY A 208     -12.332  20.689  16.497  1.00  0.71           O  
ATOM   3123  H   GLY A 208     -13.139  19.911  18.652  1.00  0.71           H  
ATOM   3124 1HA  GLY A 208     -10.933  21.679  19.073  1.00  0.71           H  
ATOM   3125 2HA  GLY A 208     -10.295  20.138  18.750  1.00  0.71           H  
ATOM   3126  N   VAL A 209     -10.325  21.690  16.592  1.00  0.72           N  
ATOM   3127  CA  VAL A 209     -10.294  22.087  15.202  1.00  0.72           C  
ATOM   3128  C   VAL A 209      -8.976  21.661  14.570  1.00  0.72           C  
ATOM   3129  O   VAL A 209      -7.908  21.810  15.171  1.00  0.72           O  
ATOM   3130  CB  VAL A 209     -10.531  23.595  15.086  1.00  0.72           C  
ATOM   3131  CG1 VAL A 209     -10.476  24.013  13.667  1.00  0.72           C  
ATOM   3132  CG2 VAL A 209     -11.868  23.969  15.678  1.00  0.72           C  
ATOM   3133  H   VAL A 209      -9.540  21.905  17.209  1.00  0.72           H  
ATOM   3134  HA  VAL A 209     -11.100  21.579  14.674  1.00  0.72           H  
ATOM   3135  HB  VAL A 209      -9.784  24.096  15.613  1.00  0.72           H  
ATOM   3136 1HG1 VAL A 209     -10.641  25.080  13.621  1.00  0.72           H  
ATOM   3137 2HG1 VAL A 209      -9.499  23.772  13.249  1.00  0.72           H  
ATOM   3138 3HG1 VAL A 209     -11.250  23.500  13.096  1.00  0.72           H  
ATOM   3139 1HG2 VAL A 209     -11.989  25.029  15.588  1.00  0.72           H  
ATOM   3140 2HG2 VAL A 209     -12.649  23.461  15.145  1.00  0.72           H  
ATOM   3141 3HG2 VAL A 209     -11.916  23.695  16.720  1.00  0.72           H  
ATOM   3142  N   ILE A 210      -9.066  21.099  13.376  1.00  0.74           N  
ATOM   3143  CA  ILE A 210      -7.919  20.599  12.640  1.00  0.74           C  
ATOM   3144  C   ILE A 210      -7.773  21.285  11.278  1.00  0.74           C  
ATOM   3145  O   ILE A 210      -8.583  22.143  10.917  1.00  0.74           O  
ATOM   3146  CB  ILE A 210      -8.045  19.069  12.492  1.00  0.74           C  
ATOM   3147  CG1 ILE A 210      -9.308  18.735  11.705  1.00  0.74           C  
ATOM   3148  CG2 ILE A 210      -8.097  18.414  13.889  1.00  0.74           C  
ATOM   3149  CD1 ILE A 210      -9.441  17.299  11.297  1.00  0.74           C  
ATOM   3150  H   ILE A 210      -9.992  21.004  12.956  1.00  0.74           H  
ATOM   3151  HA  ILE A 210      -7.020  20.810  13.215  1.00  0.74           H  
ATOM   3152  HB  ILE A 210      -7.193  18.683  11.934  1.00  0.74           H  
ATOM   3153 1HG1 ILE A 210     -10.161  18.975  12.320  1.00  0.74           H  
ATOM   3154 2HG1 ILE A 210      -9.332  19.352  10.805  1.00  0.74           H  
ATOM   3155 1HG2 ILE A 210      -8.182  17.336  13.779  1.00  0.74           H  
ATOM   3156 2HG2 ILE A 210      -7.185  18.652  14.439  1.00  0.74           H  
ATOM   3157 3HG2 ILE A 210      -8.959  18.784  14.443  1.00  0.74           H  
ATOM   3158 1HD1 ILE A 210     -10.378  17.168  10.748  1.00  0.74           H  
ATOM   3159 2HD1 ILE A 210      -8.604  17.034  10.657  1.00  0.74           H  
ATOM   3160 3HD1 ILE A 210      -9.444  16.667  12.179  1.00  0.74           H  
ATOM   3161  N   ASP A 211      -6.691  20.957  10.558  1.00  0.78           N  
ATOM   3162  CA  ASP A 211      -6.414  21.514   9.226  1.00  0.78           C  
ATOM   3163  C   ASP A 211      -6.373  23.044   9.188  1.00  0.78           C  
ATOM   3164  O   ASP A 211      -7.182  23.695   8.529  1.00  0.78           O  
ATOM   3165  CB  ASP A 211      -7.422  21.031   8.190  1.00  0.78           C  
ATOM   3166  CG  ASP A 211      -7.474  19.462   8.015  1.00  0.78           C  
ATOM   3167  OD1 ASP A 211      -6.591  18.766   8.493  1.00  0.78           O  
ATOM   3168  OD2 ASP A 211      -8.414  18.982   7.391  1.00  0.78           O  
ATOM   3169  H   ASP A 211      -6.055  20.271  10.936  1.00  0.78           H  
ATOM   3170  HA  ASP A 211      -5.430  21.157   8.914  1.00  0.78           H  
ATOM   3171 1HB  ASP A 211      -8.388  21.411   8.461  1.00  0.78           H  
ATOM   3172 2HB  ASP A 211      -7.166  21.470   7.220  1.00  0.78           H  
ATOM   3173  N   TRP A 212      -5.381  23.619   9.851  1.00  0.81           N  
ATOM   3174  CA  TRP A 212      -5.197  25.069   9.974  1.00  0.81           C  
ATOM   3175  C   TRP A 212      -4.369  25.633   8.788  1.00  0.81           C  
ATOM   3176  O   TRP A 212      -3.637  26.618   8.906  1.00  0.81           O  
ATOM   3177  CB  TRP A 212      -4.514  25.345  11.324  1.00  0.81           C  
ATOM   3178  CG  TRP A 212      -5.406  25.021  12.562  1.00  0.81           C  
ATOM   3179  CD1 TRP A 212      -5.530  23.802  13.137  1.00  0.81           C  
ATOM   3180  CD2 TRP A 212      -6.260  25.912  13.376  1.00  0.81           C  
ATOM   3181  NE1 TRP A 212      -6.367  23.868  14.213  1.00  0.81           N  
ATOM   3182  CE2 TRP A 212      -6.799  25.143  14.382  1.00  0.81           C  
ATOM   3183  CE3 TRP A 212      -6.594  27.263  13.329  1.00  0.81           C  
ATOM   3184  CZ2 TRP A 212      -7.632  25.684  15.353  1.00  0.81           C  
ATOM   3185  CZ3 TRP A 212      -7.440  27.793  14.270  1.00  0.81           C  
ATOM   3186  CH2 TRP A 212      -7.944  27.027  15.268  1.00  0.81           C  
ATOM   3187  H   TRP A 212      -4.734  23.018  10.338  1.00  0.81           H  
ATOM   3188  HA  TRP A 212      -6.179  25.546   9.972  1.00  0.81           H  
ATOM   3189 1HB  TRP A 212      -3.612  24.742  11.398  1.00  0.81           H  
ATOM   3190 2HB  TRP A 212      -4.199  26.371  11.380  1.00  0.81           H  
ATOM   3191  HD1 TRP A 212      -5.048  22.900  12.795  1.00  0.81           H  
ATOM   3192  HE1 TRP A 212      -6.651  23.082  14.803  1.00  0.81           H  
ATOM   3193  HE3 TRP A 212      -6.234  27.875  12.592  1.00  0.81           H  
ATOM   3194  HZ2 TRP A 212      -8.031  25.081  16.162  1.00  0.81           H  
ATOM   3195  HZ3 TRP A 212      -7.679  28.847  14.183  1.00  0.81           H  
ATOM   3196  HH2 TRP A 212      -8.604  27.476  16.010  1.00  0.81           H  
ATOM   3197  N   ASP A 213      -4.520  24.983   7.631  1.00  0.84           N  
ATOM   3198  CA  ASP A 213      -3.841  25.268   6.364  1.00  0.84           C  
ATOM   3199  C   ASP A 213      -4.059  26.682   5.827  1.00  0.84           C  
ATOM   3200  O   ASP A 213      -3.180  27.248   5.165  1.00  0.84           O  
ATOM   3201  CB  ASP A 213      -4.387  24.319   5.289  1.00  0.84           C  
ATOM   3202  CG  ASP A 213      -3.990  22.870   5.469  1.00  0.84           C  
ATOM   3203  OD1 ASP A 213      -3.117  22.618   6.253  1.00  0.84           O  
ATOM   3204  OD2 ASP A 213      -4.577  22.024   4.845  1.00  0.84           O  
ATOM   3205  H   ASP A 213      -5.179  24.214   7.638  1.00  0.84           H  
ATOM   3206  HA  ASP A 213      -2.774  25.112   6.504  1.00  0.84           H  
ATOM   3207 1HB  ASP A 213      -5.479  24.376   5.281  1.00  0.84           H  
ATOM   3208 2HB  ASP A 213      -4.044  24.653   4.308  1.00  0.84           H  
ATOM   3209  N   GLU A 214      -5.248  27.216   6.073  1.00  0.85           N  
ATOM   3210  CA  GLU A 214      -5.682  28.522   5.585  1.00  0.85           C  
ATOM   3211  C   GLU A 214      -5.568  29.652   6.613  1.00  0.85           C  
ATOM   3212  O   GLU A 214      -6.088  30.746   6.380  1.00  0.85           O  
ATOM   3213  CB  GLU A 214      -7.129  28.414   5.097  1.00  0.85           C  
ATOM   3214  CG  GLU A 214      -7.350  27.518   3.867  1.00  0.85           C  
ATOM   3215  CD  GLU A 214      -6.795  28.116   2.590  1.00  0.85           C  
ATOM   3216  OE1 GLU A 214      -7.017  29.286   2.372  1.00  0.85           O  
ATOM   3217  OE2 GLU A 214      -6.152  27.414   1.840  1.00  0.85           O  
ATOM   3218  H   GLU A 214      -5.891  26.680   6.639  1.00  0.85           H  
ATOM   3219  HA  GLU A 214      -5.054  28.788   4.738  1.00  0.85           H  
ATOM   3220 1HB  GLU A 214      -7.753  28.023   5.906  1.00  0.85           H  
ATOM   3221 2HB  GLU A 214      -7.496  29.407   4.850  1.00  0.85           H  
ATOM   3222 1HG  GLU A 214      -6.868  26.556   4.044  1.00  0.85           H  
ATOM   3223 2HG  GLU A 214      -8.420  27.344   3.750  1.00  0.85           H  
ATOM   3224  N   VAL A 215      -4.907  29.400   7.741  1.00  0.86           N  
ATOM   3225  CA  VAL A 215      -4.823  30.414   8.786  1.00  0.86           C  
ATOM   3226  C   VAL A 215      -4.033  31.653   8.459  1.00  0.86           C  
ATOM   3227  O   VAL A 215      -2.920  31.606   7.924  1.00  0.86           O  
ATOM   3228  CB  VAL A 215      -4.246  29.845  10.058  1.00  0.86           C  
ATOM   3229  CG1 VAL A 215      -4.006  30.937  11.084  1.00  0.86           C  
ATOM   3230  CG2 VAL A 215      -5.137  28.957  10.602  1.00  0.86           C  
ATOM   3231  H   VAL A 215      -4.477  28.489   7.904  1.00  0.86           H  
ATOM   3232  HA  VAL A 215      -5.843  30.722   8.999  1.00  0.86           H  
ATOM   3233  HB  VAL A 215      -3.318  29.340   9.825  1.00  0.86           H  
ATOM   3234 1HG1 VAL A 215      -3.627  30.523  11.996  1.00  0.86           H  
ATOM   3235 2HG1 VAL A 215      -3.295  31.633  10.689  1.00  0.86           H  
ATOM   3236 3HG1 VAL A 215      -4.945  31.443  11.302  1.00  0.86           H  
ATOM   3237 1HG2 VAL A 215      -4.668  28.578  11.488  1.00  0.86           H  
ATOM   3238 2HG2 VAL A 215      -6.025  29.493  10.835  1.00  0.86           H  
ATOM   3239 3HG2 VAL A 215      -5.357  28.160   9.907  1.00  0.86           H  
ATOM   3240  N   SER A 216      -4.626  32.774   8.815  1.00  0.86           N  
ATOM   3241  CA  SER A 216      -4.013  34.069   8.619  1.00  0.86           C  
ATOM   3242  C   SER A 216      -4.664  35.026   9.561  1.00  0.86           C  
ATOM   3243  O   SER A 216      -5.560  34.648  10.318  1.00  0.86           O  
ATOM   3244  CB  SER A 216      -4.219  34.600   7.217  1.00  0.86           C  
ATOM   3245  OG  SER A 216      -5.539  35.041   7.024  1.00  0.86           O  
ATOM   3246  H   SER A 216      -5.543  32.687   9.260  1.00  0.86           H  
ATOM   3247  HA  SER A 216      -2.951  34.012   8.848  1.00  0.86           H  
ATOM   3248 1HB  SER A 216      -3.535  35.429   7.032  1.00  0.86           H  
ATOM   3249 2HB  SER A 216      -3.986  33.815   6.498  1.00  0.86           H  
ATOM   3250  HG  SER A 216      -5.584  35.946   7.450  1.00  0.86           H  
ATOM   3251  N   ILE A 217      -4.185  36.240   9.556  1.00  0.85           N  
ATOM   3252  CA  ILE A 217      -4.868  37.290  10.254  1.00  0.85           C  
ATOM   3253  C   ILE A 217      -5.965  37.693   9.270  1.00  0.85           C  
ATOM   3254  O   ILE A 217      -5.731  37.623   8.062  1.00  0.85           O  
ATOM   3255  CB  ILE A 217      -3.921  38.430  10.623  1.00  0.85           C  
ATOM   3256  CG1 ILE A 217      -2.823  37.910  11.503  1.00  0.85           C  
ATOM   3257  CG2 ILE A 217      -4.645  39.510  11.289  1.00  0.85           C  
ATOM   3258  CD1 ILE A 217      -3.316  37.265  12.767  1.00  0.85           C  
ATOM   3259  H   ILE A 217      -3.378  36.490   8.978  1.00  0.85           H  
ATOM   3260  HA  ILE A 217      -5.313  36.898  11.158  1.00  0.85           H  
ATOM   3261  HB  ILE A 217      -3.452  38.796   9.734  1.00  0.85           H  
ATOM   3262 1HG1 ILE A 217      -2.245  37.203  10.936  1.00  0.85           H  
ATOM   3263 2HG1 ILE A 217      -2.166  38.739  11.774  1.00  0.85           H  
ATOM   3264 1HG2 ILE A 217      -3.939  40.300  11.532  1.00  0.85           H  
ATOM   3265 2HG2 ILE A 217      -5.413  39.895  10.628  1.00  0.85           H  
ATOM   3266 3HG2 ILE A 217      -5.109  39.135  12.204  1.00  0.85           H  
ATOM   3267 1HD1 ILE A 217      -2.468  36.925  13.335  1.00  0.85           H  
ATOM   3268 2HD1 ILE A 217      -3.885  37.986  13.355  1.00  0.85           H  
ATOM   3269 3HD1 ILE A 217      -3.952  36.423  12.511  1.00  0.85           H  
ATOM   3270  N   GLY A 218      -7.180  37.967   9.724  1.00  0.84           N  
ATOM   3271  CA  GLY A 218      -8.226  38.344   8.790  1.00  0.84           C  
ATOM   3272  C   GLY A 218      -9.582  38.653   9.383  1.00  0.84           C  
ATOM   3273  O   GLY A 218      -9.747  38.875  10.579  1.00  0.84           O  
ATOM   3274  H   GLY A 218      -7.354  37.947  10.712  1.00  0.84           H  
ATOM   3275 1HA  GLY A 218      -7.909  39.213   8.244  1.00  0.84           H  
ATOM   3276 2HA  GLY A 218      -8.339  37.547   8.058  1.00  0.84           H  
ATOM   3277  N   ASP A 219     -10.546  38.738   8.486  1.00  0.82           N  
ATOM   3278  CA  ASP A 219     -11.931  39.031   8.784  1.00  0.82           C  
ATOM   3279  C   ASP A 219     -12.665  37.747   9.168  1.00  0.82           C  
ATOM   3280  O   ASP A 219     -12.784  36.873   8.313  1.00  0.82           O  
ATOM   3281  CB  ASP A 219     -12.623  39.643   7.567  1.00  0.82           C  
ATOM   3282  CG  ASP A 219     -14.064  40.045   7.838  1.00  0.82           C  
ATOM   3283  OD1 ASP A 219     -14.595  39.722   8.872  1.00  0.82           O  
ATOM   3284  OD2 ASP A 219     -14.626  40.678   6.991  1.00  0.82           O  
ATOM   3285  H   ASP A 219     -10.298  38.561   7.522  1.00  0.82           H  
ATOM   3286  HA  ASP A 219     -11.954  39.770   9.577  1.00  0.82           H  
ATOM   3287 1HB  ASP A 219     -12.070  40.528   7.245  1.00  0.82           H  
ATOM   3288 2HB  ASP A 219     -12.608  38.926   6.739  1.00  0.82           H  
ATOM   3289  N   PRO A 220     -13.203  37.586  10.399  1.00  0.80           N  
ATOM   3290  CA  PRO A 220     -13.919  36.415  10.878  1.00  0.80           C  
ATOM   3291  C   PRO A 220     -15.065  36.052   9.950  1.00  0.80           C  
ATOM   3292  O   PRO A 220     -15.508  34.903   9.957  1.00  0.80           O  
ATOM   3293  CB  PRO A 220     -14.435  36.858  12.231  1.00  0.80           C  
ATOM   3294  CG  PRO A 220     -13.456  37.902  12.670  1.00  0.80           C  
ATOM   3295  CD  PRO A 220     -13.061  38.617  11.407  1.00  0.80           C  
ATOM   3296  HA  PRO A 220     -13.224  35.572  10.979  1.00  0.80           H  
ATOM   3297 1HB  PRO A 220     -15.458  37.246  12.114  1.00  0.80           H  
ATOM   3298 2HB  PRO A 220     -14.487  35.992  12.911  1.00  0.80           H  
ATOM   3299 1HG  PRO A 220     -13.902  38.584  13.401  1.00  0.80           H  
ATOM   3300 2HG  PRO A 220     -12.613  37.416  13.168  1.00  0.80           H  
ATOM   3301 1HD  PRO A 220     -13.736  39.462  11.195  1.00  0.80           H  
ATOM   3302 2HD  PRO A 220     -12.026  38.908  11.516  1.00  0.80           H  
ATOM   3303  N   ALA A 221     -15.507  36.988   9.097  1.00  0.78           N  
ATOM   3304  CA  ALA A 221     -16.560  36.704   8.143  1.00  0.78           C  
ATOM   3305  C   ALA A 221     -16.158  35.474   7.314  1.00  0.78           C  
ATOM   3306  O   ALA A 221     -17.016  34.695   6.912  1.00  0.78           O  
ATOM   3307  CB  ALA A 221     -16.787  37.896   7.232  1.00  0.78           C  
ATOM   3308  H   ALA A 221     -15.122  37.942   9.108  1.00  0.78           H  
ATOM   3309  HA  ALA A 221     -17.475  36.492   8.681  1.00  0.78           H  
ATOM   3310 1HB  ALA A 221     -17.575  37.676   6.525  1.00  0.78           H  
ATOM   3311 2HB  ALA A 221     -17.065  38.763   7.828  1.00  0.78           H  
ATOM   3312 3HB  ALA A 221     -15.869  38.114   6.690  1.00  0.78           H  
ATOM   3313  N   GLU A 222     -14.854  35.286   7.055  1.00  0.76           N  
ATOM   3314  CA  GLU A 222     -14.390  34.127   6.290  1.00  0.76           C  
ATOM   3315  C   GLU A 222     -14.685  32.804   7.023  1.00  0.76           C  
ATOM   3316  O   GLU A 222     -14.996  31.784   6.397  1.00  0.76           O  
ATOM   3317  CB  GLU A 222     -12.884  34.224   6.010  1.00  0.76           C  
ATOM   3318  CG  GLU A 222     -12.452  35.303   5.024  1.00  0.76           C  
ATOM   3319  CD  GLU A 222     -10.952  35.292   4.820  1.00  0.76           C  
ATOM   3320  OE1 GLU A 222     -10.293  34.583   5.549  1.00  0.76           O  
ATOM   3321  OE2 GLU A 222     -10.463  35.963   3.932  1.00  0.76           O  
ATOM   3322  H   GLU A 222     -14.170  35.944   7.431  1.00  0.76           H  
ATOM   3323  HA  GLU A 222     -14.919  34.107   5.342  1.00  0.76           H  
ATOM   3324 1HB  GLU A 222     -12.360  34.414   6.952  1.00  0.76           H  
ATOM   3325 2HB  GLU A 222     -12.528  33.264   5.634  1.00  0.76           H  
ATOM   3326 1HG  GLU A 222     -12.948  35.146   4.066  1.00  0.76           H  
ATOM   3327 2HG  GLU A 222     -12.760  36.273   5.415  1.00  0.76           H  
ATOM   3328  N   ASP A 223     -14.560  32.805   8.354  1.00  0.73           N  
ATOM   3329  CA  ASP A 223     -14.816  31.602   9.131  1.00  0.73           C  
ATOM   3330  C   ASP A 223     -16.298  31.365   9.211  1.00  0.73           C  
ATOM   3331  O   ASP A 223     -16.774  30.238   9.078  1.00  0.73           O  
ATOM   3332  CB  ASP A 223     -14.185  31.693  10.507  1.00  0.73           C  
ATOM   3333  CG  ASP A 223     -12.715  31.536  10.441  1.00  0.73           C  
ATOM   3334  OD1 ASP A 223     -12.253  31.151   9.398  1.00  0.73           O  
ATOM   3335  OD2 ASP A 223     -12.034  31.737  11.410  1.00  0.73           O  
ATOM   3336  H   ASP A 223     -14.357  33.672   8.838  1.00  0.73           H  
ATOM   3337  HA  ASP A 223     -14.368  30.753   8.615  1.00  0.73           H  
ATOM   3338 1HB  ASP A 223     -14.427  32.659  10.957  1.00  0.73           H  
ATOM   3339 2HB  ASP A 223     -14.586  30.933  11.120  1.00  0.73           H  
ATOM   3340  N   LEU A 224     -17.026  32.455   9.364  1.00  0.71           N  
ATOM   3341  CA  LEU A 224     -18.467  32.431   9.418  1.00  0.71           C  
ATOM   3342  C   LEU A 224     -18.998  31.934   8.071  1.00  0.71           C  
ATOM   3343  O   LEU A 224     -19.976  31.192   8.024  1.00  0.71           O  
ATOM   3344  CB  LEU A 224     -18.930  33.821   9.807  1.00  0.71           C  
ATOM   3345  CG  LEU A 224     -18.641  34.237  11.288  1.00  0.71           C  
ATOM   3346  CD1 LEU A 224     -18.762  35.752  11.489  1.00  0.71           C  
ATOM   3347  CD2 LEU A 224     -19.702  33.566  12.159  1.00  0.71           C  
ATOM   3348  H   LEU A 224     -16.542  33.349   9.461  1.00  0.71           H  
ATOM   3349  HA  LEU A 224     -18.782  31.740  10.188  1.00  0.71           H  
ATOM   3350 1HB  LEU A 224     -18.469  34.530   9.151  1.00  0.71           H  
ATOM   3351 2HB  LEU A 224     -19.981  33.854   9.676  1.00  0.71           H  
ATOM   3352  HG  LEU A 224     -17.634  33.921  11.579  1.00  0.71           H  
ATOM   3353 1HD1 LEU A 224     -18.582  35.989  12.533  1.00  0.71           H  
ATOM   3354 2HD1 LEU A 224     -18.029  36.265  10.882  1.00  0.71           H  
ATOM   3355 3HD1 LEU A 224     -19.729  36.080  11.218  1.00  0.71           H  
ATOM   3356 1HD2 LEU A 224     -19.549  33.839  13.198  1.00  0.71           H  
ATOM   3357 2HD2 LEU A 224     -20.692  33.901  11.851  1.00  0.71           H  
ATOM   3358 3HD2 LEU A 224     -19.640  32.488  12.047  1.00  0.71           H  
ATOM   3359  N   ALA A 225     -18.330  32.310   6.974  1.00  0.70           N  
ATOM   3360  CA  ALA A 225     -18.681  31.832   5.644  1.00  0.70           C  
ATOM   3361  C   ALA A 225     -18.517  30.333   5.546  1.00  0.70           C  
ATOM   3362  O   ALA A 225     -19.388  29.648   5.009  1.00  0.70           O  
ATOM   3363  CB  ALA A 225     -17.814  32.527   4.599  1.00  0.70           C  
ATOM   3364  H   ALA A 225     -17.562  32.967   7.062  1.00  0.70           H  
ATOM   3365  HA  ALA A 225     -19.727  32.033   5.470  1.00  0.70           H  
ATOM   3366 1HB  ALA A 225     -18.070  32.192   3.608  1.00  0.70           H  
ATOM   3367 2HB  ALA A 225     -17.960  33.605   4.662  1.00  0.70           H  
ATOM   3368 3HB  ALA A 225     -16.779  32.305   4.786  1.00  0.70           H  
ATOM   3369  N   ALA A 226     -17.428  29.794   6.100  1.00  0.70           N  
ATOM   3370  CA  ALA A 226     -17.249  28.347   6.085  1.00  0.70           C  
ATOM   3371  C   ALA A 226     -18.352  27.656   6.891  1.00  0.70           C  
ATOM   3372  O   ALA A 226     -18.868  26.607   6.488  1.00  0.70           O  
ATOM   3373  CB  ALA A 226     -15.898  27.992   6.628  1.00  0.70           C  
ATOM   3374  H   ALA A 226     -16.707  30.397   6.505  1.00  0.70           H  
ATOM   3375  HA  ALA A 226     -17.315  28.006   5.055  1.00  0.70           H  
ATOM   3376 1HB  ALA A 226     -15.763  26.912   6.586  1.00  0.70           H  
ATOM   3377 2HB  ALA A 226     -15.133  28.486   6.030  1.00  0.70           H  
ATOM   3378 3HB  ALA A 226     -15.834  28.333   7.656  1.00  0.70           H  
ATOM   3379  N   ILE A 227     -18.742  28.276   8.015  1.00  0.71           N  
ATOM   3380  CA  ILE A 227     -19.797  27.728   8.863  1.00  0.71           C  
ATOM   3381  C   ILE A 227     -21.118  27.738   8.102  1.00  0.71           C  
ATOM   3382  O   ILE A 227     -21.807  26.718   8.023  1.00  0.71           O  
ATOM   3383  CB  ILE A 227     -19.934  28.550  10.176  1.00  0.71           C  
ATOM   3384  CG1 ILE A 227     -18.681  28.353  11.070  1.00  0.71           C  
ATOM   3385  CG2 ILE A 227     -21.138  28.191  10.927  1.00  0.71           C  
ATOM   3386  CD1 ILE A 227     -18.590  29.326  12.255  1.00  0.71           C  
ATOM   3387  H   ILE A 227     -18.257  29.126   8.304  1.00  0.71           H  
ATOM   3388  HA  ILE A 227     -19.542  26.701   9.117  1.00  0.71           H  
ATOM   3389  HB  ILE A 227     -19.989  29.596   9.923  1.00  0.71           H  
ATOM   3390 1HG1 ILE A 227     -18.688  27.334  11.458  1.00  0.71           H  
ATOM   3391 2HG1 ILE A 227     -17.798  28.472  10.454  1.00  0.71           H  
ATOM   3392 1HG2 ILE A 227     -21.198  28.801  11.819  1.00  0.71           H  
ATOM   3393 2HG2 ILE A 227     -22.021  28.356  10.312  1.00  0.71           H  
ATOM   3394 3HG2 ILE A 227     -21.051  27.156  11.195  1.00  0.71           H  
ATOM   3395 1HD1 ILE A 227     -17.686  29.118  12.823  1.00  0.71           H  
ATOM   3396 2HD1 ILE A 227     -18.552  30.336  11.893  1.00  0.71           H  
ATOM   3397 3HD1 ILE A 227     -19.458  29.201  12.895  1.00  0.71           H  
ATOM   3398  N   GLY A 228     -21.433  28.871   7.487  1.00  0.73           N  
ATOM   3399  CA  GLY A 228     -22.647  29.037   6.710  1.00  0.73           C  
ATOM   3400  C   GLY A 228     -22.705  28.032   5.570  1.00  0.73           C  
ATOM   3401  O   GLY A 228     -23.681  27.302   5.413  1.00  0.73           O  
ATOM   3402  H   GLY A 228     -20.810  29.666   7.584  1.00  0.73           H  
ATOM   3403 1HA  GLY A 228     -23.514  28.906   7.357  1.00  0.73           H  
ATOM   3404 2HA  GLY A 228     -22.683  30.051   6.316  1.00  0.73           H  
ATOM   3405  N   ALA A 229     -21.650  27.967   4.765  1.00  0.75           N  
ATOM   3406  CA  ALA A 229     -21.626  27.038   3.646  1.00  0.75           C  
ATOM   3407  C   ALA A 229     -21.776  25.587   4.118  1.00  0.75           C  
ATOM   3408  O   ALA A 229     -22.431  24.780   3.454  1.00  0.75           O  
ATOM   3409  CB  ALA A 229     -20.333  27.203   2.868  1.00  0.75           C  
ATOM   3410  H   ALA A 229     -20.848  28.570   4.930  1.00  0.75           H  
ATOM   3411  HA  ALA A 229     -22.468  27.268   2.996  1.00  0.75           H  
ATOM   3412 1HB  ALA A 229     -20.327  26.525   2.018  1.00  0.75           H  
ATOM   3413 2HB  ALA A 229     -20.258  28.229   2.519  1.00  0.75           H  
ATOM   3414 3HB  ALA A 229     -19.490  26.977   3.525  1.00  0.75           H  
ATOM   3415  N   GLY A 230     -21.178  25.252   5.266  1.00  0.78           N  
ATOM   3416  CA  GLY A 230     -21.253  23.904   5.805  1.00  0.78           C  
ATOM   3417  C   GLY A 230     -22.610  23.529   6.412  1.00  0.78           C  
ATOM   3418  O   GLY A 230     -23.006  22.362   6.351  1.00  0.78           O  
ATOM   3419  H   GLY A 230     -20.622  25.938   5.775  1.00  0.78           H  
ATOM   3420 1HA  GLY A 230     -21.001  23.194   5.019  1.00  0.78           H  
ATOM   3421 2HA  GLY A 230     -20.486  23.804   6.573  1.00  0.78           H  
ATOM   3422  N   TYR A 231     -23.313  24.496   7.013  1.00  0.80           N  
ATOM   3423  CA  TYR A 231     -24.547  24.185   7.735  1.00  0.80           C  
ATOM   3424  C   TYR A 231     -25.860  24.802   7.235  1.00  0.80           C  
ATOM   3425  O   TYR A 231     -26.932  24.270   7.531  1.00  0.80           O  
ATOM   3426  CB  TYR A 231     -24.366  24.569   9.186  1.00  0.80           C  
ATOM   3427  CG  TYR A 231     -23.252  23.863   9.844  1.00  0.80           C  
ATOM   3428  CD1 TYR A 231     -22.195  24.562  10.317  1.00  0.80           C  
ATOM   3429  CD2 TYR A 231     -23.289  22.515   9.951  1.00  0.80           C  
ATOM   3430  CE1 TYR A 231     -21.160  23.921  10.927  1.00  0.80           C  
ATOM   3431  CE2 TYR A 231     -22.269  21.846  10.560  1.00  0.80           C  
ATOM   3432  CZ  TYR A 231     -21.202  22.544  11.054  1.00  0.80           C  
ATOM   3433  OH  TYR A 231     -20.180  21.888  11.663  1.00  0.80           O  
ATOM   3434  H   TYR A 231     -22.934  25.443   7.040  1.00  0.80           H  
ATOM   3435  HA  TYR A 231     -24.682  23.106   7.691  1.00  0.80           H  
ATOM   3436 1HB  TYR A 231     -24.171  25.641   9.244  1.00  0.80           H  
ATOM   3437 2HB  TYR A 231     -25.280  24.366   9.741  1.00  0.80           H  
ATOM   3438  HD1 TYR A 231     -22.188  25.627  10.203  1.00  0.80           H  
ATOM   3439  HD2 TYR A 231     -24.143  21.987   9.557  1.00  0.80           H  
ATOM   3440  HE1 TYR A 231     -20.316  24.494  11.305  1.00  0.80           H  
ATOM   3441  HE2 TYR A 231     -22.312  20.769  10.651  1.00  0.80           H  
ATOM   3442  HH  TYR A 231     -20.340  20.901  11.587  1.00  0.80           H  
ATOM   3443  N   GLY A 232     -25.806  25.925   6.531  1.00  0.81           N  
ATOM   3444  CA  GLY A 232     -27.011  26.633   6.113  1.00  0.81           C  
ATOM   3445  C   GLY A 232     -27.163  27.983   6.816  1.00  0.81           C  
ATOM   3446  O   GLY A 232     -26.624  28.204   7.909  1.00  0.81           O  
ATOM   3447  H   GLY A 232     -24.912  26.323   6.269  1.00  0.81           H  
ATOM   3448 1HA  GLY A 232     -26.971  26.789   5.035  1.00  0.81           H  
ATOM   3449 2HA  GLY A 232     -27.886  26.016   6.311  1.00  0.81           H  
ATOM   3450  N   LYS A 233     -27.931  28.876   6.187  1.00  0.81           N  
ATOM   3451  CA  LYS A 233     -28.171  30.220   6.709  1.00  0.81           C  
ATOM   3452  C   LYS A 233     -28.762  30.244   8.110  1.00  0.81           C  
ATOM   3453  O   LYS A 233     -28.344  31.053   8.930  1.00  0.81           O  
ATOM   3454  CB  LYS A 233     -29.095  31.005   5.785  1.00  0.81           C  
ATOM   3455  CG  LYS A 233     -29.358  32.453   6.244  1.00  0.81           C  
ATOM   3456  CD  LYS A 233     -30.229  33.202   5.235  1.00  0.81           C  
ATOM   3457  CE  LYS A 233     -30.398  34.697   5.586  1.00  0.81           C  
ATOM   3458  NZ  LYS A 233     -31.220  34.933   6.825  1.00  0.81           N  
ATOM   3459  H   LYS A 233     -28.345  28.615   5.304  1.00  0.81           H  
ATOM   3460  HA  LYS A 233     -27.212  30.739   6.750  1.00  0.81           H  
ATOM   3461 1HB  LYS A 233     -28.674  31.037   4.781  1.00  0.81           H  
ATOM   3462 2HB  LYS A 233     -30.061  30.502   5.724  1.00  0.81           H  
ATOM   3463 1HG  LYS A 233     -29.874  32.441   7.212  1.00  0.81           H  
ATOM   3464 2HG  LYS A 233     -28.413  32.983   6.373  1.00  0.81           H  
ATOM   3465 1HD  LYS A 233     -29.784  33.121   4.244  1.00  0.81           H  
ATOM   3466 2HD  LYS A 233     -31.214  32.737   5.210  1.00  0.81           H  
ATOM   3467 1HE  LYS A 233     -29.415  35.142   5.730  1.00  0.81           H  
ATOM   3468 2HE  LYS A 233     -30.889  35.187   4.747  1.00  0.81           H  
ATOM   3469 1HZ  LYS A 233     -31.298  35.920   6.988  1.00  0.81           H  
ATOM   3470 2HZ  LYS A 233     -32.136  34.541   6.711  1.00  0.81           H  
ATOM   3471 3HZ  LYS A 233     -30.790  34.516   7.662  1.00  0.81           H  
ATOM   3472  N   ASP A 234     -29.728  29.366   8.402  1.00  0.80           N  
ATOM   3473  CA  ASP A 234     -30.356  29.418   9.722  1.00  0.80           C  
ATOM   3474  C   ASP A 234     -29.317  29.233  10.824  1.00  0.80           C  
ATOM   3475  O   ASP A 234     -29.334  29.935  11.839  1.00  0.80           O  
ATOM   3476  CB  ASP A 234     -31.413  28.315   9.861  1.00  0.80           C  
ATOM   3477  CG  ASP A 234     -32.683  28.538   9.025  1.00  0.80           C  
ATOM   3478  OD1 ASP A 234     -32.891  29.625   8.541  1.00  0.80           O  
ATOM   3479  OD2 ASP A 234     -33.430  27.601   8.879  1.00  0.80           O  
ATOM   3480  H   ASP A 234     -30.031  28.696   7.712  1.00  0.80           H  
ATOM   3481  HA  ASP A 234     -30.826  30.395   9.848  1.00  0.80           H  
ATOM   3482 1HB  ASP A 234     -30.974  27.361   9.574  1.00  0.80           H  
ATOM   3483 2HB  ASP A 234     -31.703  28.231  10.909  1.00  0.80           H  
ATOM   3484  N   PHE A 235     -28.383  28.312  10.603  1.00  0.77           N  
ATOM   3485  CA  PHE A 235     -27.349  28.070  11.585  1.00  0.77           C  
ATOM   3486  C   PHE A 235     -26.437  29.276  11.689  1.00  0.77           C  
ATOM   3487  O   PHE A 235     -26.122  29.737  12.789  1.00  0.77           O  
ATOM   3488  CB  PHE A 235     -26.552  26.829  11.281  1.00  0.77           C  
ATOM   3489  CG  PHE A 235     -25.563  26.624  12.307  1.00  0.77           C  
ATOM   3490  CD1 PHE A 235     -25.966  26.223  13.541  1.00  0.77           C  
ATOM   3491  CD2 PHE A 235     -24.234  26.830  12.078  1.00  0.77           C  
ATOM   3492  CE1 PHE A 235     -25.068  26.034  14.512  1.00  0.77           C  
ATOM   3493  CE2 PHE A 235     -23.340  26.633  13.084  1.00  0.77           C  
ATOM   3494  CZ  PHE A 235     -23.774  26.245  14.277  1.00  0.77           C  
ATOM   3495  H   PHE A 235     -28.393  27.785   9.741  1.00  0.77           H  
ATOM   3496  HA  PHE A 235     -27.825  27.924  12.557  1.00  0.77           H  
ATOM   3497 1HB  PHE A 235     -27.203  25.958  11.236  1.00  0.77           H  
ATOM   3498 2HB  PHE A 235     -26.049  26.933  10.317  1.00  0.77           H  
ATOM   3499  HD1 PHE A 235     -27.023  26.056  13.737  1.00  0.77           H  
ATOM   3500  HD2 PHE A 235     -23.908  27.153  11.093  1.00  0.77           H  
ATOM   3501  HE1 PHE A 235     -25.388  25.715  15.484  1.00  0.77           H  
ATOM   3502  HE2 PHE A 235     -22.289  26.789  12.944  1.00  0.77           H  
ATOM   3503  HZ  PHE A 235     -23.092  26.111  15.046  1.00  0.77           H  
ATOM   3504  N   LEU A 236     -26.006  29.797  10.543  1.00  0.75           N  
ATOM   3505  CA  LEU A 236     -25.156  30.974  10.564  1.00  0.75           C  
ATOM   3506  C   LEU A 236     -25.799  32.093  11.364  1.00  0.75           C  
ATOM   3507  O   LEU A 236     -25.132  32.743  12.174  1.00  0.75           O  
ATOM   3508  CB  LEU A 236     -24.878  31.485   9.166  1.00  0.75           C  
ATOM   3509  CG  LEU A 236     -24.091  32.775   9.146  1.00  0.75           C  
ATOM   3510  CD1 LEU A 236     -22.721  32.552   9.784  1.00  0.75           C  
ATOM   3511  CD2 LEU A 236     -23.998  33.279   7.719  1.00  0.75           C  
ATOM   3512  H   LEU A 236     -26.285  29.378   9.653  1.00  0.75           H  
ATOM   3513  HA  LEU A 236     -24.211  30.707  11.036  1.00  0.75           H  
ATOM   3514 1HB  LEU A 236     -24.327  30.733   8.620  1.00  0.75           H  
ATOM   3515 2HB  LEU A 236     -25.827  31.663   8.663  1.00  0.75           H  
ATOM   3516  HG  LEU A 236     -24.620  33.514   9.744  1.00  0.75           H  
ATOM   3517 1HD1 LEU A 236     -22.188  33.485   9.792  1.00  0.75           H  
ATOM   3518 2HD1 LEU A 236     -22.846  32.202  10.809  1.00  0.75           H  
ATOM   3519 3HD1 LEU A 236     -22.163  31.811   9.214  1.00  0.75           H  
ATOM   3520 1HD2 LEU A 236     -23.472  34.222   7.708  1.00  0.75           H  
ATOM   3521 2HD2 LEU A 236     -23.471  32.549   7.105  1.00  0.75           H  
ATOM   3522 3HD2 LEU A 236     -25.005  33.428   7.325  1.00  0.75           H  
ATOM   3523  N   ASP A 237     -27.092  32.334  11.130  1.00  0.72           N  
ATOM   3524  CA  ASP A 237     -27.792  33.379  11.850  1.00  0.72           C  
ATOM   3525  C   ASP A 237     -27.750  33.116  13.357  1.00  0.72           C  
ATOM   3526  O   ASP A 237     -27.579  34.056  14.139  1.00  0.72           O  
ATOM   3527  CB  ASP A 237     -29.240  33.520  11.352  1.00  0.72           C  
ATOM   3528  CG  ASP A 237     -29.366  34.209   9.944  1.00  0.72           C  
ATOM   3529  OD1 ASP A 237     -28.406  34.785   9.485  1.00  0.72           O  
ATOM   3530  OD2 ASP A 237     -30.444  34.171   9.362  1.00  0.72           O  
ATOM   3531  H   ASP A 237     -27.590  31.775  10.439  1.00  0.72           H  
ATOM   3532  HA  ASP A 237     -27.284  34.321  11.656  1.00  0.72           H  
ATOM   3533 1HB  ASP A 237     -29.684  32.522  11.283  1.00  0.72           H  
ATOM   3534 2HB  ASP A 237     -29.822  34.086  12.077  1.00  0.72           H  
ATOM   3535  N   GLN A 238     -27.841  31.846  13.788  1.00  0.70           N  
ATOM   3536  CA  GLN A 238     -27.744  31.562  15.221  1.00  0.70           C  
ATOM   3537  C   GLN A 238     -26.359  31.928  15.756  1.00  0.70           C  
ATOM   3538  O   GLN A 238     -26.237  32.497  16.840  1.00  0.70           O  
ATOM   3539  CB  GLN A 238     -28.006  30.085  15.532  1.00  0.70           C  
ATOM   3540  CG  GLN A 238     -29.415  29.621  15.345  1.00  0.70           C  
ATOM   3541  CD  GLN A 238     -29.549  28.132  15.603  1.00  0.70           C  
ATOM   3542  OE1 GLN A 238     -28.632  27.358  15.329  1.00  0.70           O  
ATOM   3543  NE2 GLN A 238     -30.689  27.730  16.147  1.00  0.70           N  
ATOM   3544  H   GLN A 238     -28.009  31.087  13.122  1.00  0.70           H  
ATOM   3545  HA  GLN A 238     -28.483  32.166  15.744  1.00  0.70           H  
ATOM   3546 1HB  GLN A 238     -27.368  29.463  14.908  1.00  0.70           H  
ATOM   3547 2HB  GLN A 238     -27.729  29.885  16.566  1.00  0.70           H  
ATOM   3548 1HG  GLN A 238     -30.064  30.156  16.036  1.00  0.70           H  
ATOM   3549 2HG  GLN A 238     -29.713  29.821  14.318  1.00  0.70           H  
ATOM   3550 1HE2 GLN A 238     -30.835  26.763  16.353  1.00  0.70           H  
ATOM   3551 2HE2 GLN A 238     -31.404  28.397  16.360  1.00  0.70           H  
ATOM   3552  N   VAL A 239     -25.313  31.661  14.974  1.00  0.70           N  
ATOM   3553  CA  VAL A 239     -23.956  31.995  15.413  1.00  0.70           C  
ATOM   3554  C   VAL A 239     -23.801  33.513  15.515  1.00  0.70           C  
ATOM   3555  O   VAL A 239     -23.288  34.049  16.508  1.00  0.70           O  
ATOM   3556  CB  VAL A 239     -22.903  31.423  14.431  1.00  0.70           C  
ATOM   3557  CG1 VAL A 239     -21.508  31.924  14.790  1.00  0.70           C  
ATOM   3558  CG2 VAL A 239     -22.926  29.905  14.492  1.00  0.70           C  
ATOM   3559  H   VAL A 239     -25.472  31.185  14.080  1.00  0.70           H  
ATOM   3560  HA  VAL A 239     -23.789  31.557  16.398  1.00  0.70           H  
ATOM   3561  HB  VAL A 239     -23.135  31.758  13.420  1.00  0.70           H  
ATOM   3562 1HG1 VAL A 239     -20.785  31.514  14.088  1.00  0.70           H  
ATOM   3563 2HG1 VAL A 239     -21.487  33.013  14.741  1.00  0.70           H  
ATOM   3564 3HG1 VAL A 239     -21.251  31.600  15.799  1.00  0.70           H  
ATOM   3565 1HG2 VAL A 239     -22.197  29.499  13.804  1.00  0.70           H  
ATOM   3566 2HG2 VAL A 239     -22.683  29.597  15.500  1.00  0.70           H  
ATOM   3567 3HG2 VAL A 239     -23.924  29.543  14.224  1.00  0.70           H  
ATOM   3568  N   LEU A 240     -24.281  34.219  14.491  1.00  0.73           N  
ATOM   3569  CA  LEU A 240     -24.186  35.668  14.477  1.00  0.73           C  
ATOM   3570  C   LEU A 240     -25.000  36.293  15.619  1.00  0.73           C  
ATOM   3571  O   LEU A 240     -24.552  37.244  16.256  1.00  0.73           O  
ATOM   3572  CB  LEU A 240     -24.673  36.216  13.123  1.00  0.73           C  
ATOM   3573  CG  LEU A 240     -23.778  35.903  11.884  1.00  0.73           C  
ATOM   3574  CD1 LEU A 240     -24.475  36.373  10.596  1.00  0.73           C  
ATOM   3575  CD2 LEU A 240     -22.466  36.588  12.032  1.00  0.73           C  
ATOM   3576  H   LEU A 240     -24.701  33.727  13.701  1.00  0.73           H  
ATOM   3577  HA  LEU A 240     -23.144  35.938  14.601  1.00  0.73           H  
ATOM   3578 1HB  LEU A 240     -25.661  35.799  12.927  1.00  0.73           H  
ATOM   3579 2HB  LEU A 240     -24.768  37.297  13.204  1.00  0.73           H  
ATOM   3580  HG  LEU A 240     -23.623  34.825  11.811  1.00  0.73           H  
ATOM   3581 1HD1 LEU A 240     -23.847  36.139   9.737  1.00  0.73           H  
ATOM   3582 2HD1 LEU A 240     -25.434  35.857  10.491  1.00  0.73           H  
ATOM   3583 3HD1 LEU A 240     -24.644  37.449  10.636  1.00  0.73           H  
ATOM   3584 1HD2 LEU A 240     -21.877  36.359  11.161  1.00  0.73           H  
ATOM   3585 2HD2 LEU A 240     -22.622  37.663  12.099  1.00  0.73           H  
ATOM   3586 3HD2 LEU A 240     -21.961  36.233  12.930  1.00  0.73           H  
ATOM   3587  N   THR A 241     -26.178  35.723  15.902  1.00  0.80           N  
ATOM   3588  CA  THR A 241     -27.075  36.200  16.953  1.00  0.80           C  
ATOM   3589  C   THR A 241     -26.542  35.978  18.365  1.00  0.80           C  
ATOM   3590  O   THR A 241     -26.655  36.857  19.220  1.00  0.80           O  
ATOM   3591  CB  THR A 241     -28.443  35.507  16.853  1.00  0.80           C  
ATOM   3592  OG1 THR A 241     -29.032  35.794  15.580  1.00  0.80           O  
ATOM   3593  CG2 THR A 241     -29.359  35.980  17.963  1.00  0.80           C  
ATOM   3594  H   THR A 241     -26.497  34.942  15.335  1.00  0.80           H  
ATOM   3595  HA  THR A 241     -27.215  37.271  16.813  1.00  0.80           H  
ATOM   3596  HB  THR A 241     -28.304  34.429  16.938  1.00  0.80           H  
ATOM   3597  HG1 THR A 241     -28.499  35.342  14.890  1.00  0.80           H  
ATOM   3598 1HG2 THR A 241     -30.319  35.474  17.879  1.00  0.80           H  
ATOM   3599 2HG2 THR A 241     -28.907  35.745  18.927  1.00  0.80           H  
ATOM   3600 3HG2 THR A 241     -29.505  37.055  17.881  1.00  0.80           H  
ATOM   3601  N   LEU A 242     -26.009  34.784  18.628  1.00  0.92           N  
ATOM   3602  CA  LEU A 242     -25.495  34.444  19.949  1.00  0.92           C  
ATOM   3603  C   LEU A 242     -24.222  35.199  20.318  1.00  0.92           C  
ATOM   3604  O   LEU A 242     -23.984  35.474  21.497  1.00  0.92           O  
ATOM   3605  CB  LEU A 242     -25.231  32.944  20.042  1.00  0.92           C  
ATOM   3606  CG  LEU A 242     -26.444  32.032  20.040  1.00  0.92           C  
ATOM   3607  CD1 LEU A 242     -25.951  30.605  19.978  1.00  0.92           C  
ATOM   3608  CD2 LEU A 242     -27.277  32.283  21.279  1.00  0.92           C  
ATOM   3609  H   LEU A 242     -25.965  34.082  17.891  1.00  0.92           H  
ATOM   3610  HA  LEU A 242     -26.259  34.702  20.679  1.00  0.92           H  
ATOM   3611 1HB  LEU A 242     -24.656  32.663  19.163  1.00  0.92           H  
ATOM   3612 2HB  LEU A 242     -24.637  32.736  20.929  1.00  0.92           H  
ATOM   3613  HG  LEU A 242     -27.049  32.225  19.156  1.00  0.92           H  
ATOM   3614 1HD1 LEU A 242     -26.794  29.913  19.955  1.00  0.92           H  
ATOM   3615 2HD1 LEU A 242     -25.363  30.498  19.081  1.00  0.92           H  
ATOM   3616 3HD1 LEU A 242     -25.334  30.394  20.846  1.00  0.92           H  
ATOM   3617 1HD2 LEU A 242     -28.144  31.622  21.273  1.00  0.92           H  
ATOM   3618 2HD2 LEU A 242     -26.677  32.087  22.167  1.00  0.92           H  
ATOM   3619 3HD2 LEU A 242     -27.611  33.321  21.286  1.00  0.92           H  
ATOM   3620  N   GLY A 243     -23.387  35.511  19.331  1.00  1.08           N  
ATOM   3621  CA  GLY A 243     -22.150  36.218  19.612  1.00  1.08           C  
ATOM   3622  C   GLY A 243     -22.339  37.725  19.583  1.00  1.08           C  
ATOM   3623  O   GLY A 243     -23.455  38.230  19.610  1.00  1.08           O  
ATOM   3624  H   GLY A 243     -23.593  35.236  18.368  1.00  1.08           H  
ATOM   3625 1HA  GLY A 243     -21.782  35.928  20.592  1.00  1.08           H  
ATOM   3626 2HA  GLY A 243     -21.396  35.929  18.882  1.00  1.08           H  
ATOM   3627  N   GLY A 244     -21.228  38.451  19.526  1.00  1.28           N  
ATOM   3628  CA  GLY A 244     -21.235  39.916  19.511  1.00  1.28           C  
ATOM   3629  C   GLY A 244     -21.143  40.446  18.083  1.00  1.28           C  
ATOM   3630  O   GLY A 244     -20.715  41.576  17.849  1.00  1.28           O  
ATOM   3631  H   GLY A 244     -20.337  37.975  19.501  1.00  1.28           H  
ATOM   3632 1HA  GLY A 244     -22.150  40.280  19.979  1.00  1.28           H  
ATOM   3633 2HA  GLY A 244     -20.399  40.293  20.099  1.00  1.28           H  
ATOM   3634  N   TRP A 245     -21.460  39.589  17.129  1.00  1.47           N  
ATOM   3635  CA  TRP A 245     -21.297  39.894  15.726  1.00  1.47           C  
ATOM   3636  C   TRP A 245     -22.335  40.883  15.236  1.00  1.47           C  
ATOM   3637  O   TRP A 245     -23.506  40.814  15.606  1.00  1.47           O  
ATOM   3638  CB  TRP A 245     -21.442  38.618  14.911  1.00  1.47           C  
ATOM   3639  CG  TRP A 245     -20.413  37.639  15.249  1.00  1.47           C  
ATOM   3640  CD1 TRP A 245     -20.587  36.479  15.956  1.00  1.47           C  
ATOM   3641  CD2 TRP A 245     -19.019  37.746  14.998  1.00  1.47           C  
ATOM   3642  NE1 TRP A 245     -19.391  35.866  16.141  1.00  1.47           N  
ATOM   3643  CE2 TRP A 245     -18.417  36.629  15.578  1.00  1.47           C  
ATOM   3644  CE3 TRP A 245     -18.228  38.696  14.356  1.00  1.47           C  
ATOM   3645  CZ2 TRP A 245     -17.076  36.442  15.548  1.00  1.47           C  
ATOM   3646  CZ3 TRP A 245     -16.868  38.499  14.325  1.00  1.47           C  
ATOM   3647  CH2 TRP A 245     -16.310  37.391  14.921  1.00  1.47           C  
ATOM   3648  H   TRP A 245     -21.839  38.692  17.395  1.00  1.47           H  
ATOM   3649  HA  TRP A 245     -20.305  40.319  15.572  1.00  1.47           H  
ATOM   3650 1HB  TRP A 245     -22.420  38.185  15.094  1.00  1.47           H  
ATOM   3651 2HB  TRP A 245     -21.374  38.853  13.853  1.00  1.47           H  
ATOM   3652  HD1 TRP A 245     -21.545  36.106  16.326  1.00  1.47           H  
ATOM   3653  HE1 TRP A 245     -19.228  34.998  16.631  1.00  1.47           H  
ATOM   3654  HE3 TRP A 245     -18.676  39.579  13.899  1.00  1.47           H  
ATOM   3655  HZ2 TRP A 245     -16.622  35.600  16.015  1.00  1.47           H  
ATOM   3656  HZ3 TRP A 245     -16.247  39.246  13.828  1.00  1.47           H  
ATOM   3657  HH2 TRP A 245     -15.233  37.261  14.903  1.00  1.47           H  
ATOM   3658  N   SER A 246     -21.925  41.774  14.349  1.00  1.59           N  
ATOM   3659  CA  SER A 246     -22.886  42.660  13.719  1.00  1.59           C  
ATOM   3660  C   SER A 246     -23.546  41.826  12.639  1.00  1.59           C  
ATOM   3661  O   SER A 246     -22.889  41.418  11.683  1.00  1.59           O  
ATOM   3662  CB  SER A 246     -22.192  43.877  13.149  1.00  1.59           C  
ATOM   3663  OG  SER A 246     -23.087  44.680  12.424  1.00  1.59           O  
ATOM   3664  H   SER A 246     -20.949  41.820  14.100  1.00  1.59           H  
ATOM   3665  HA  SER A 246     -23.638  42.970  14.447  1.00  1.59           H  
ATOM   3666 1HB  SER A 246     -21.755  44.459  13.961  1.00  1.59           H  
ATOM   3667 2HB  SER A 246     -21.377  43.559  12.502  1.00  1.59           H  
ATOM   3668  HG  SER A 246     -23.800  44.899  13.036  1.00  1.59           H  
ATOM   3669  N   ASP A 247     -24.844  41.582  12.756  1.00  1.59           N  
ATOM   3670  CA  ASP A 247     -25.475  40.628  11.854  1.00  1.59           C  
ATOM   3671  C   ASP A 247     -25.607  41.117  10.429  1.00  1.59           C  
ATOM   3672  O   ASP A 247     -25.174  40.445   9.506  1.00  1.59           O  
ATOM   3673  CB  ASP A 247     -26.855  40.230  12.394  1.00  1.59           C  
ATOM   3674  CG  ASP A 247     -27.839  41.430  12.664  1.00  1.59           C  
ATOM   3675  OD1 ASP A 247     -27.454  42.580  12.487  1.00  1.59           O  
ATOM   3676  OD2 ASP A 247     -28.958  41.166  13.033  1.00  1.59           O  
ATOM   3677  H   ASP A 247     -25.360  41.979  13.529  1.00  1.59           H  
ATOM   3678  HA  ASP A 247     -24.855  39.731  11.838  1.00  1.59           H  
ATOM   3679 1HB  ASP A 247     -27.330  39.556  11.680  1.00  1.59           H  
ATOM   3680 2HB  ASP A 247     -26.726  39.673  13.324  1.00  1.59           H  
ATOM   3681  N   ARG A 248     -26.159  42.294  10.226  1.00  1.48           N  
ATOM   3682  CA  ARG A 248     -26.334  42.773   8.862  1.00  1.48           C  
ATOM   3683  C   ARG A 248     -24.994  42.954   8.143  1.00  1.48           C  
ATOM   3684  O   ARG A 248     -24.863  42.645   6.949  1.00  1.48           O  
ATOM   3685  CB  ARG A 248     -27.091  44.088   8.861  1.00  1.48           C  
ATOM   3686  CG  ARG A 248     -28.560  43.967   9.250  1.00  1.48           C  
ATOM   3687  CD  ARG A 248     -29.245  45.290   9.281  1.00  1.48           C  
ATOM   3688  NE  ARG A 248     -30.645  45.165   9.667  1.00  1.48           N  
ATOM   3689  CZ  ARG A 248     -31.489  46.200   9.856  1.00  1.48           C  
ATOM   3690  NH1 ARG A 248     -31.069  47.434   9.685  1.00  1.48           N  
ATOM   3691  NH2 ARG A 248     -32.740  45.973  10.215  1.00  1.48           N  
ATOM   3692  H   ARG A 248     -26.513  42.806  11.033  1.00  1.48           H  
ATOM   3693  HA  ARG A 248     -26.923  42.035   8.317  1.00  1.48           H  
ATOM   3694 1HB  ARG A 248     -26.620  44.775   9.563  1.00  1.48           H  
ATOM   3695 2HB  ARG A 248     -27.039  44.540   7.872  1.00  1.48           H  
ATOM   3696 1HG  ARG A 248     -29.074  43.329   8.533  1.00  1.48           H  
ATOM   3697 2HG  ARG A 248     -28.628  43.520  10.248  1.00  1.48           H  
ATOM   3698 1HD  ARG A 248     -28.749  45.937  10.004  1.00  1.48           H  
ATOM   3699 2HD  ARG A 248     -29.202  45.748   8.293  1.00  1.48           H  
ATOM   3700  HE  ARG A 248     -31.005  44.230   9.815  1.00  1.48           H  
ATOM   3701 1HH1 ARG A 248     -30.113  47.609   9.410  1.00  1.48           H  
ATOM   3702 2HH1 ARG A 248     -31.703  48.207   9.827  1.00  1.48           H  
ATOM   3703 1HH2 ARG A 248     -33.064  45.024  10.348  1.00  1.48           H  
ATOM   3704 2HH2 ARG A 248     -33.373  46.746  10.357  1.00  1.48           H  
ATOM   3705  N   ARG A 249     -23.975  43.416   8.872  1.00  1.31           N  
ATOM   3706  CA  ARG A 249     -22.675  43.638   8.257  1.00  1.31           C  
ATOM   3707  C   ARG A 249     -21.994  42.316   7.949  1.00  1.31           C  
ATOM   3708  O   ARG A 249     -21.574  42.084   6.808  1.00  1.31           O  
ATOM   3709  CB  ARG A 249     -21.780  44.496   9.134  1.00  1.31           C  
ATOM   3710  CG  ARG A 249     -20.422  44.814   8.536  1.00  1.31           C  
ATOM   3711  CD  ARG A 249     -19.586  45.690   9.416  1.00  1.31           C  
ATOM   3712  NE  ARG A 249     -19.203  45.054  10.670  1.00  1.31           N  
ATOM   3713  CZ  ARG A 249     -18.566  45.689  11.678  1.00  1.31           C  
ATOM   3714  NH1 ARG A 249     -18.246  46.958  11.551  1.00  1.31           N  
ATOM   3715  NH2 ARG A 249     -18.257  45.050  12.796  1.00  1.31           N  
ATOM   3716  H   ARG A 249     -24.112  43.624   9.853  1.00  1.31           H  
ATOM   3717  HA  ARG A 249     -22.827  44.168   7.317  1.00  1.31           H  
ATOM   3718 1HB  ARG A 249     -22.280  45.434   9.361  1.00  1.31           H  
ATOM   3719 2HB  ARG A 249     -21.611  43.980  10.077  1.00  1.31           H  
ATOM   3720 1HG  ARG A 249     -19.887  43.890   8.375  1.00  1.31           H  
ATOM   3721 2HG  ARG A 249     -20.557  45.322   7.582  1.00  1.31           H  
ATOM   3722 1HD  ARG A 249     -18.688  45.955   8.883  1.00  1.31           H  
ATOM   3723 2HD  ARG A 249     -20.143  46.595   9.653  1.00  1.31           H  
ATOM   3724  HE  ARG A 249     -19.439  44.080  10.796  1.00  1.31           H  
ATOM   3725 1HH1 ARG A 249     -18.478  47.455  10.701  1.00  1.31           H  
ATOM   3726 2HH1 ARG A 249     -17.771  47.437  12.302  1.00  1.31           H  
ATOM   3727 1HH2 ARG A 249     -18.505  44.080  12.921  1.00  1.31           H  
ATOM   3728 2HH2 ARG A 249     -17.778  45.542  13.537  1.00  1.31           H  
ATOM   3729  N   MET A 250     -21.878  41.430   8.944  1.00  1.13           N  
ATOM   3730  CA  MET A 250     -21.216  40.178   8.664  1.00  1.13           C  
ATOM   3731  C   MET A 250     -22.007  39.365   7.667  1.00  1.13           C  
ATOM   3732  O   MET A 250     -21.417  38.813   6.758  1.00  1.13           O  
ATOM   3733  CB  MET A 250     -21.010  39.353   9.933  1.00  1.13           C  
ATOM   3734  CG  MET A 250     -20.023  39.873  10.988  1.00  1.13           C  
ATOM   3735  SD  MET A 250     -18.312  39.983  10.370  1.00  1.13           S  
ATOM   3736  CE  MET A 250     -18.137  41.721   9.997  1.00  1.13           C  
ATOM   3737  H   MET A 250     -22.251  41.603   9.877  1.00  1.13           H  
ATOM   3738  HA  MET A 250     -20.245  40.389   8.223  1.00  1.13           H  
ATOM   3739 1HB  MET A 250     -21.975  39.246  10.426  1.00  1.13           H  
ATOM   3740 2HB  MET A 250     -20.683  38.362   9.660  1.00  1.13           H  
ATOM   3741 1HG  MET A 250     -20.342  40.861  11.321  1.00  1.13           H  
ATOM   3742 2HG  MET A 250     -20.036  39.201  11.842  1.00  1.13           H  
ATOM   3743 1HE  MET A 250     -17.135  41.908   9.588  1.00  1.13           H  
ATOM   3744 2HE  MET A 250     -18.884  42.005   9.280  1.00  1.13           H  
ATOM   3745 3HE  MET A 250     -18.271  42.297  10.907  1.00  1.13           H  
ATOM   3746  N   ALA A 251     -23.337  39.345   7.755  1.00  0.97           N  
ATOM   3747  CA  ALA A 251     -24.121  38.540   6.827  1.00  0.97           C  
ATOM   3748  C   ALA A 251     -23.900  38.977   5.383  1.00  0.97           C  
ATOM   3749  O   ALA A 251     -23.818  38.136   4.481  1.00  0.97           O  
ATOM   3750  CB  ALA A 251     -25.593  38.632   7.173  1.00  0.97           C  
ATOM   3751  H   ALA A 251     -23.822  39.844   8.493  1.00  0.97           H  
ATOM   3752  HA  ALA A 251     -23.802  37.506   6.923  1.00  0.97           H  
ATOM   3753 1HB  ALA A 251     -26.169  38.007   6.494  1.00  0.97           H  
ATOM   3754 2HB  ALA A 251     -25.747  38.292   8.197  1.00  0.97           H  
ATOM   3755 3HB  ALA A 251     -25.919  39.669   7.081  1.00  0.97           H  
ATOM   3756  N   THR A 252     -23.779  40.287   5.147  1.00  0.86           N  
ATOM   3757  CA  THR A 252     -23.545  40.767   3.795  1.00  0.86           C  
ATOM   3758  C   THR A 252     -22.188  40.288   3.286  1.00  0.86           C  
ATOM   3759  O   THR A 252     -22.051  39.805   2.149  1.00  0.86           O  
ATOM   3760  CB  THR A 252     -23.575  42.306   3.757  1.00  0.86           C  
ATOM   3761  OG1 THR A 252     -24.866  42.775   4.178  1.00  0.86           O  
ATOM   3762  CG2 THR A 252     -23.265  42.811   2.354  1.00  0.86           C  
ATOM   3763  H   THR A 252     -23.882  40.970   5.902  1.00  0.86           H  
ATOM   3764  HA  THR A 252     -24.322  40.372   3.141  1.00  0.86           H  
ATOM   3765  HB  THR A 252     -22.824  42.694   4.450  1.00  0.86           H  
ATOM   3766  HG1 THR A 252     -24.956  42.633   5.155  1.00  0.86           H  
ATOM   3767 1HG2 THR A 252     -23.281  43.900   2.351  1.00  0.86           H  
ATOM   3768 2HG2 THR A 252     -22.275  42.461   2.055  1.00  0.86           H  
ATOM   3769 3HG2 THR A 252     -24.010  42.433   1.657  1.00  0.86           H  
ATOM   3770  N   ARG A 253     -21.173  40.446   4.136  1.00  0.78           N  
ATOM   3771  CA  ARG A 253     -19.810  40.096   3.772  1.00  0.78           C  
ATOM   3772  C   ARG A 253     -19.690  38.600   3.554  1.00  0.78           C  
ATOM   3773  O   ARG A 253     -19.078  38.147   2.590  1.00  0.78           O  
ATOM   3774  CB  ARG A 253     -18.891  40.513   4.891  1.00  0.78           C  
ATOM   3775  CG  ARG A 253     -18.828  41.984   5.084  1.00  0.78           C  
ATOM   3776  CD  ARG A 253     -18.119  42.342   6.288  1.00  0.78           C  
ATOM   3777  NE  ARG A 253     -16.723  42.149   6.176  1.00  0.78           N  
ATOM   3778  CZ  ARG A 253     -15.948  43.055   5.615  1.00  0.78           C  
ATOM   3779  NH1 ARG A 253     -16.478  44.125   5.131  1.00  0.78           N  
ATOM   3780  NH2 ARG A 253     -14.655  42.906   5.565  1.00  0.78           N  
ATOM   3781  H   ARG A 253     -21.354  40.843   5.063  1.00  0.78           H  
ATOM   3782  HA  ARG A 253     -19.546  40.619   2.854  1.00  0.78           H  
ATOM   3783 1HB  ARG A 253     -19.225  40.067   5.828  1.00  0.78           H  
ATOM   3784 2HB  ARG A 253     -17.881  40.151   4.694  1.00  0.78           H  
ATOM   3785 1HG  ARG A 253     -18.272  42.411   4.271  1.00  0.78           H  
ATOM   3786 2HG  ARG A 253     -19.828  42.409   5.106  1.00  0.78           H  
ATOM   3787 1HD  ARG A 253     -18.302  43.383   6.540  1.00  0.78           H  
ATOM   3788 2HD  ARG A 253     -18.476  41.705   7.080  1.00  0.78           H  
ATOM   3789  HE  ARG A 253     -16.259  41.328   6.588  1.00  0.78           H  
ATOM   3790 1HH1 ARG A 253     -17.473  44.269   5.170  1.00  0.78           H  
ATOM   3791 2HH1 ARG A 253     -15.841  44.817   4.735  1.00  0.78           H  
ATOM   3792 1HH2 ARG A 253     -14.250  42.067   5.984  1.00  0.78           H  
ATOM   3793 2HH2 ARG A 253     -14.092  43.657   5.155  1.00  0.78           H  
ATOM   3794  N   ILE A 254     -20.338  37.841   4.429  1.00  0.73           N  
ATOM   3795  CA  ILE A 254     -20.328  36.394   4.410  1.00  0.73           C  
ATOM   3796  C   ILE A 254     -20.984  35.854   3.171  1.00  0.73           C  
ATOM   3797  O   ILE A 254     -20.454  34.947   2.530  1.00  0.73           O  
ATOM   3798  CB  ILE A 254     -21.043  35.837   5.641  1.00  0.73           C  
ATOM   3799  CG1 ILE A 254     -20.233  36.121   6.887  1.00  0.73           C  
ATOM   3800  CG2 ILE A 254     -21.179  34.423   5.470  1.00  0.73           C  
ATOM   3801  CD1 ILE A 254     -21.002  35.914   8.130  1.00  0.73           C  
ATOM   3802  H   ILE A 254     -20.838  38.292   5.182  1.00  0.73           H  
ATOM   3803  HA  ILE A 254     -19.299  36.054   4.433  1.00  0.73           H  
ATOM   3804  HB  ILE A 254     -22.018  36.298   5.759  1.00  0.73           H  
ATOM   3805 1HG1 ILE A 254     -19.383  35.450   6.906  1.00  0.73           H  
ATOM   3806 2HG1 ILE A 254     -19.857  37.125   6.854  1.00  0.73           H  
ATOM   3807 1HG2 ILE A 254     -21.646  33.978   6.324  1.00  0.73           H  
ATOM   3808 2HG2 ILE A 254     -21.756  34.222   4.591  1.00  0.73           H  
ATOM   3809 3HG2 ILE A 254     -20.202  34.065   5.359  1.00  0.73           H  
ATOM   3810 1HD1 ILE A 254     -20.371  36.122   8.972  1.00  0.73           H  
ATOM   3811 2HD1 ILE A 254     -21.857  36.573   8.153  1.00  0.73           H  
ATOM   3812 3HD1 ILE A 254     -21.336  34.895   8.161  1.00  0.73           H  
ATOM   3813  N   ALA A 255     -22.141  36.394   2.806  1.00  0.70           N  
ATOM   3814  CA  ALA A 255     -22.794  35.927   1.601  1.00  0.70           C  
ATOM   3815  C   ALA A 255     -21.895  36.138   0.393  1.00  0.70           C  
ATOM   3816  O   ALA A 255     -21.765  35.245  -0.451  1.00  0.70           O  
ATOM   3817  CB  ALA A 255     -24.104  36.658   1.413  1.00  0.70           C  
ATOM   3818  H   ALA A 255     -22.579  37.127   3.368  1.00  0.70           H  
ATOM   3819  HA  ALA A 255     -22.981  34.861   1.699  1.00  0.70           H  
ATOM   3820 1HB  ALA A 255     -24.599  36.297   0.515  1.00  0.70           H  
ATOM   3821 2HB  ALA A 255     -24.743  36.488   2.279  1.00  0.70           H  
ATOM   3822 3HB  ALA A 255     -23.906  37.729   1.317  1.00  0.70           H  
ATOM   3823  N   THR A 256     -21.210  37.290   0.347  1.00  0.69           N  
ATOM   3824  CA  THR A 256     -20.315  37.582  -0.764  1.00  0.69           C  
ATOM   3825  C   THR A 256     -19.143  36.606  -0.776  1.00  0.69           C  
ATOM   3826  O   THR A 256     -18.769  36.058  -1.808  1.00  0.69           O  
ATOM   3827  CB  THR A 256     -19.769  39.009  -0.678  1.00  0.69           C  
ATOM   3828  OG1 THR A 256     -20.854  39.954  -0.711  1.00  0.69           O  
ATOM   3829  CG2 THR A 256     -18.862  39.248  -1.848  1.00  0.69           C  
ATOM   3830  H   THR A 256     -21.350  38.000   1.071  1.00  0.69           H  
ATOM   3831  HA  THR A 256     -20.866  37.470  -1.699  1.00  0.69           H  
ATOM   3832  HB  THR A 256     -19.216  39.131   0.246  1.00  0.69           H  
ATOM   3833  HG1 THR A 256     -21.376  39.865   0.115  1.00  0.69           H  
ATOM   3834 1HG2 THR A 256     -18.461  40.254  -1.796  1.00  0.69           H  
ATOM   3835 2HG2 THR A 256     -18.063  38.530  -1.815  1.00  0.69           H  
ATOM   3836 3HG2 THR A 256     -19.418  39.119  -2.773  1.00  0.69           H  
ATOM   3837  N   ILE A 257     -18.567  36.349   0.389  1.00  0.69           N  
ATOM   3838  CA  ILE A 257     -17.440  35.434   0.455  1.00  0.69           C  
ATOM   3839  C   ILE A 257     -17.865  34.030   0.030  1.00  0.69           C  
ATOM   3840  O   ILE A 257     -17.206  33.412  -0.812  1.00  0.69           O  
ATOM   3841  CB  ILE A 257     -16.882  35.378   1.878  1.00  0.69           C  
ATOM   3842  CG1 ILE A 257     -16.237  36.709   2.261  1.00  0.69           C  
ATOM   3843  CG2 ILE A 257     -15.875  34.236   1.991  1.00  0.69           C  
ATOM   3844  CD1 ILE A 257     -15.992  36.806   3.745  1.00  0.69           C  
ATOM   3845  H   ILE A 257     -18.891  36.826   1.231  1.00  0.69           H  
ATOM   3846  HA  ILE A 257     -16.664  35.779  -0.220  1.00  0.69           H  
ATOM   3847  HB  ILE A 257     -17.703  35.204   2.575  1.00  0.69           H  
ATOM   3848 1HG1 ILE A 257     -15.283  36.819   1.743  1.00  0.69           H  
ATOM   3849 2HG1 ILE A 257     -16.881  37.519   1.951  1.00  0.69           H  
ATOM   3850 1HG2 ILE A 257     -15.497  34.185   3.006  1.00  0.69           H  
ATOM   3851 2HG2 ILE A 257     -16.365  33.299   1.742  1.00  0.69           H  
ATOM   3852 3HG2 ILE A 257     -15.050  34.410   1.304  1.00  0.69           H  
ATOM   3853 1HD1 ILE A 257     -15.552  37.756   3.986  1.00  0.69           H  
ATOM   3854 2HD1 ILE A 257     -16.940  36.711   4.270  1.00  0.69           H  
ATOM   3855 3HD1 ILE A 257     -15.328  36.014   4.053  1.00  0.69           H  
ATOM   3856  N   ARG A 258     -18.996  33.539   0.555  1.00  0.69           N  
ATOM   3857  CA  ARG A 258     -19.466  32.199   0.208  1.00  0.69           C  
ATOM   3858  C   ARG A 258     -19.733  32.057  -1.280  1.00  0.69           C  
ATOM   3859  O   ARG A 258     -19.441  31.020  -1.879  1.00  0.69           O  
ATOM   3860  CB  ARG A 258     -20.750  31.853   0.942  1.00  0.69           C  
ATOM   3861  CG  ARG A 258     -20.604  31.587   2.409  1.00  0.69           C  
ATOM   3862  CD  ARG A 258     -21.875  31.177   3.012  1.00  0.69           C  
ATOM   3863  NE  ARG A 258     -22.821  32.269   3.075  1.00  0.69           N  
ATOM   3864  CZ  ARG A 258     -24.147  32.112   3.213  1.00  0.69           C  
ATOM   3865  NH1 ARG A 258     -24.643  30.901   3.279  1.00  0.69           N  
ATOM   3866  NH2 ARG A 258     -24.950  33.159   3.275  1.00  0.69           N  
ATOM   3867  H   ARG A 258     -19.525  34.096   1.222  1.00  0.69           H  
ATOM   3868  HA  ARG A 258     -18.699  31.491   0.498  1.00  0.69           H  
ATOM   3869 1HB  ARG A 258     -21.454  32.682   0.831  1.00  0.69           H  
ATOM   3870 2HB  ARG A 258     -21.202  30.974   0.488  1.00  0.69           H  
ATOM   3871 1HG  ARG A 258     -19.878  30.798   2.572  1.00  0.69           H  
ATOM   3872 2HG  ARG A 258     -20.279  32.490   2.904  1.00  0.69           H  
ATOM   3873 1HD  ARG A 258     -22.316  30.369   2.432  1.00  0.69           H  
ATOM   3874 2HD  ARG A 258     -21.685  30.836   4.027  1.00  0.69           H  
ATOM   3875  HE  ARG A 258     -22.452  33.213   3.016  1.00  0.69           H  
ATOM   3876 1HH1 ARG A 258     -24.024  30.104   3.216  1.00  0.69           H  
ATOM   3877 2HH1 ARG A 258     -25.637  30.765   3.368  1.00  0.69           H  
ATOM   3878 1HH2 ARG A 258     -24.572  34.094   3.221  1.00  0.69           H  
ATOM   3879 2HH2 ARG A 258     -25.944  33.027   3.368  1.00  0.69           H  
ATOM   3880  N   ALA A 259     -20.221  33.128  -1.903  1.00  0.70           N  
ATOM   3881  CA  ALA A 259     -20.517  33.149  -3.327  1.00  0.70           C  
ATOM   3882  C   ALA A 259     -19.279  32.878  -4.176  1.00  0.70           C  
ATOM   3883  O   ALA A 259     -19.390  32.443  -5.326  1.00  0.70           O  
ATOM   3884  CB  ALA A 259     -21.109  34.484  -3.715  1.00  0.70           C  
ATOM   3885  H   ALA A 259     -20.455  33.961  -1.362  1.00  0.70           H  
ATOM   3886  HA  ALA A 259     -21.246  32.367  -3.528  1.00  0.70           H  
ATOM   3887 1HB  ALA A 259     -21.357  34.476  -4.771  1.00  0.70           H  
ATOM   3888 2HB  ALA A 259     -22.007  34.674  -3.132  1.00  0.70           H  
ATOM   3889 3HB  ALA A 259     -20.388  35.274  -3.525  1.00  0.70           H  
ATOM   3890  N   THR A 260     -18.095  33.158  -3.631  1.00  0.71           N  
ATOM   3891  CA  THR A 260     -16.862  32.984  -4.359  1.00  0.71           C  
ATOM   3892  C   THR A 260     -16.142  31.700  -3.957  1.00  0.71           C  
ATOM   3893  O   THR A 260     -15.073  31.413  -4.496  1.00  0.71           O  
ATOM   3894  CB  THR A 260     -15.917  34.191  -4.156  1.00  0.71           C  
ATOM   3895  OG1 THR A 260     -15.557  34.313  -2.771  1.00  0.71           O  
ATOM   3896  CG2 THR A 260     -16.604  35.479  -4.640  1.00  0.71           C  
ATOM   3897  H   THR A 260     -18.035  33.479  -2.664  1.00  0.71           H  
ATOM   3898  HA  THR A 260     -17.097  32.918  -5.420  1.00  0.71           H  
ATOM   3899  HB  THR A 260     -15.020  34.039  -4.739  1.00  0.71           H  
ATOM   3900  HG1 THR A 260     -16.324  34.047  -2.205  1.00  0.71           H  
ATOM   3901 1HG2 THR A 260     -15.944  36.325  -4.520  1.00  0.71           H  
ATOM   3902 2HG2 THR A 260     -16.861  35.374  -5.692  1.00  0.71           H  
ATOM   3903 3HG2 THR A 260     -17.513  35.649  -4.060  1.00  0.71           H  
ATOM   3904  N   PHE A 261     -16.717  30.884  -3.065  1.00  0.73           N  
ATOM   3905  CA  PHE A 261     -16.001  29.688  -2.624  1.00  0.73           C  
ATOM   3906  C   PHE A 261     -15.638  28.770  -3.780  1.00  0.73           C  
ATOM   3907  O   PHE A 261     -14.540  28.220  -3.812  1.00  0.73           O  
ATOM   3908  CB  PHE A 261     -16.795  28.894  -1.577  1.00  0.73           C  
ATOM   3909  CG  PHE A 261     -16.627  29.367  -0.137  1.00  0.73           C  
ATOM   3910  CD1 PHE A 261     -15.546  30.150   0.227  1.00  0.73           C  
ATOM   3911  CD2 PHE A 261     -17.522  28.984   0.859  1.00  0.73           C  
ATOM   3912  CE1 PHE A 261     -15.364  30.538   1.533  1.00  0.73           C  
ATOM   3913  CE2 PHE A 261     -17.331  29.380   2.169  1.00  0.73           C  
ATOM   3914  CZ  PHE A 261     -16.249  30.153   2.499  1.00  0.73           C  
ATOM   3915  H   PHE A 261     -17.635  31.097  -2.670  1.00  0.73           H  
ATOM   3916  HA  PHE A 261     -15.073  30.013  -2.154  1.00  0.73           H  
ATOM   3917 1HB  PHE A 261     -17.856  28.949  -1.823  1.00  0.73           H  
ATOM   3918 2HB  PHE A 261     -16.507  27.846  -1.624  1.00  0.73           H  
ATOM   3919  HD1 PHE A 261     -14.833  30.449  -0.531  1.00  0.73           H  
ATOM   3920  HD2 PHE A 261     -18.376  28.361   0.595  1.00  0.73           H  
ATOM   3921  HE1 PHE A 261     -14.501  31.151   1.801  1.00  0.73           H  
ATOM   3922  HE2 PHE A 261     -18.029  29.075   2.938  1.00  0.73           H  
ATOM   3923  HZ  PHE A 261     -16.088  30.455   3.529  1.00  0.73           H  
ATOM   3924  N   ALA A 262     -16.543  28.602  -4.740  1.00  0.75           N  
ATOM   3925  CA  ALA A 262     -16.261  27.761  -5.898  1.00  0.75           C  
ATOM   3926  C   ALA A 262     -15.064  28.305  -6.705  1.00  0.75           C  
ATOM   3927  O   ALA A 262     -14.348  27.534  -7.354  1.00  0.75           O  
ATOM   3928  CB  ALA A 262     -17.494  27.639  -6.757  1.00  0.75           C  
ATOM   3929  H   ALA A 262     -17.434  29.071  -4.665  1.00  0.75           H  
ATOM   3930  HA  ALA A 262     -15.994  26.767  -5.535  1.00  0.75           H  
ATOM   3931 1HB  ALA A 262     -17.277  26.978  -7.588  1.00  0.75           H  
ATOM   3932 2HB  ALA A 262     -18.313  27.224  -6.172  1.00  0.75           H  
ATOM   3933 3HB  ALA A 262     -17.768  28.612  -7.118  1.00  0.75           H  
ATOM   3934  N   LEU A 263     -14.870  29.638  -6.703  1.00  0.76           N  
ATOM   3935  CA  LEU A 263     -13.771  30.257  -7.438  1.00  0.76           C  
ATOM   3936  C   LEU A 263     -12.501  30.069  -6.630  1.00  0.76           C  
ATOM   3937  O   LEU A 263     -11.420  29.892  -7.179  1.00  0.76           O  
ATOM   3938  CB  LEU A 263     -14.013  31.756  -7.653  1.00  0.76           C  
ATOM   3939  CG  LEU A 263     -15.150  32.167  -8.555  1.00  0.76           C  
ATOM   3940  CD1 LEU A 263     -15.319  33.684  -8.467  1.00  0.76           C  
ATOM   3941  CD2 LEU A 263     -14.849  31.742  -9.996  1.00  0.76           C  
ATOM   3942  H   LEU A 263     -15.443  30.234  -6.121  1.00  0.76           H  
ATOM   3943  HA  LEU A 263     -13.662  29.764  -8.402  1.00  0.76           H  
ATOM   3944 1HB  LEU A 263     -14.219  32.196  -6.693  1.00  0.76           H  
ATOM   3945 2HB  LEU A 263     -13.100  32.202  -8.043  1.00  0.76           H  
ATOM   3946  HG  LEU A 263     -16.066  31.701  -8.213  1.00  0.76           H  
ATOM   3947 1HD1 LEU A 263     -16.144  33.994  -9.106  1.00  0.76           H  
ATOM   3948 2HD1 LEU A 263     -15.534  33.968  -7.439  1.00  0.76           H  
ATOM   3949 3HD1 LEU A 263     -14.417  34.171  -8.786  1.00  0.76           H  
ATOM   3950 1HD2 LEU A 263     -15.665  32.048 -10.640  1.00  0.76           H  
ATOM   3951 2HD2 LEU A 263     -13.934  32.216 -10.337  1.00  0.76           H  
ATOM   3952 3HD2 LEU A 263     -14.737  30.659 -10.045  1.00  0.76           H  
ATOM   3953  N   GLN A 264     -12.625  30.097  -5.305  1.00  0.78           N  
ATOM   3954  CA  GLN A 264     -11.467  29.900  -4.443  1.00  0.78           C  
ATOM   3955  C   GLN A 264     -10.953  28.474  -4.640  1.00  0.78           C  
ATOM   3956  O   GLN A 264      -9.738  28.237  -4.705  1.00  0.78           O  
ATOM   3957  CB  GLN A 264     -11.827  30.186  -2.975  1.00  0.78           C  
ATOM   3958  CG  GLN A 264     -12.137  31.681  -2.676  1.00  0.78           C  
ATOM   3959  CD  GLN A 264     -12.552  31.985  -1.246  1.00  0.78           C  
ATOM   3960  OE1 GLN A 264     -11.993  31.410  -0.302  1.00  0.78           O  
ATOM   3961  NE2 GLN A 264     -13.521  32.890  -1.058  1.00  0.78           N  
ATOM   3962  H   GLN A 264     -13.540  30.279  -4.894  1.00  0.78           H  
ATOM   3963  HA  GLN A 264     -10.671  30.570  -4.743  1.00  0.78           H  
ATOM   3964 1HB  GLN A 264     -12.695  29.598  -2.697  1.00  0.78           H  
ATOM   3965 2HB  GLN A 264     -11.006  29.876  -2.334  1.00  0.78           H  
ATOM   3966 1HG  GLN A 264     -11.236  32.243  -2.855  1.00  0.78           H  
ATOM   3967 2HG  GLN A 264     -12.930  32.018  -3.336  1.00  0.78           H  
ATOM   3968 1HE2 GLN A 264     -13.802  33.130  -0.131  1.00  0.78           H  
ATOM   3969 2HE2 GLN A 264     -13.992  33.351  -1.834  1.00  0.78           H  
ATOM   3970  N   GLN A 265     -11.890  27.527  -4.801  1.00  0.79           N  
ATOM   3971  CA  GLN A 265     -11.541  26.136  -5.054  1.00  0.79           C  
ATOM   3972  C   GLN A 265     -10.893  25.982  -6.422  1.00  0.79           C  
ATOM   3973  O   GLN A 265      -9.793  25.436  -6.531  1.00  0.79           O  
ATOM   3974  CB  GLN A 265     -12.793  25.248  -4.984  1.00  0.79           C  
ATOM   3975  CG  GLN A 265     -12.543  23.743  -5.226  1.00  0.79           C  
ATOM   3976  CD  GLN A 265     -13.836  22.915  -5.126  1.00  0.79           C  
ATOM   3977  OE1 GLN A 265     -14.941  23.460  -5.227  1.00  0.79           O  
ATOM   3978  NE2 GLN A 265     -13.712  21.610  -4.917  1.00  0.79           N  
ATOM   3979  H   GLN A 265     -12.872  27.786  -4.705  1.00  0.79           H  
ATOM   3980  HA  GLN A 265     -10.828  25.812  -4.297  1.00  0.79           H  
ATOM   3981 1HB  GLN A 265     -13.266  25.367  -4.010  1.00  0.79           H  
ATOM   3982 2HB  GLN A 265     -13.512  25.585  -5.731  1.00  0.79           H  
ATOM   3983 1HG  GLN A 265     -12.136  23.608  -6.232  1.00  0.79           H  
ATOM   3984 2HG  GLN A 265     -11.840  23.369  -4.491  1.00  0.79           H  
ATOM   3985 1HE2 GLN A 265     -14.523  21.035  -4.839  1.00  0.79           H  
ATOM   3986 2HE2 GLN A 265     -12.791  21.176  -4.803  1.00  0.79           H  
ATOM   3987  N   ALA A 266     -11.553  26.497  -7.467  1.00  0.82           N  
ATOM   3988  CA  ALA A 266     -11.022  26.383  -8.818  1.00  0.82           C  
ATOM   3989  C   ALA A 266      -9.672  27.083  -8.963  1.00  0.82           C  
ATOM   3990  O   ALA A 266      -8.764  26.579  -9.629  1.00  0.82           O  
ATOM   3991  CB  ALA A 266     -12.018  26.962  -9.798  1.00  0.82           C  
ATOM   3992  H   ALA A 266     -12.457  26.954  -7.333  1.00  0.82           H  
ATOM   3993  HA  ALA A 266     -10.878  25.328  -9.033  1.00  0.82           H  
ATOM   3994 1HB  ALA A 266     -11.649  26.863 -10.808  1.00  0.82           H  
ATOM   3995 2HB  ALA A 266     -12.966  26.442  -9.707  1.00  0.82           H  
ATOM   3996 3HB  ALA A 266     -12.166  28.006  -9.568  1.00  0.82           H  
ATOM   3997  N   LEU A 267      -9.518  28.234  -8.322  1.00  0.85           N  
ATOM   3998  CA  LEU A 267      -8.282  28.982  -8.415  1.00  0.85           C  
ATOM   3999  C   LEU A 267      -7.172  28.201  -7.763  1.00  0.85           C  
ATOM   4000  O   LEU A 267      -6.083  28.051  -8.320  1.00  0.85           O  
ATOM   4001  CB  LEU A 267      -8.403  30.334  -7.729  1.00  0.85           C  
ATOM   4002  CG  LEU A 267      -7.177  31.140  -7.787  1.00  0.85           C  
ATOM   4003  CD1 LEU A 267      -6.873  31.438  -9.254  1.00  0.85           C  
ATOM   4004  CD2 LEU A 267      -7.347  32.377  -6.947  1.00  0.85           C  
ATOM   4005  H   LEU A 267     -10.280  28.629  -7.781  1.00  0.85           H  
ATOM   4006  HA  LEU A 267      -8.034  29.134  -9.463  1.00  0.85           H  
ATOM   4007 1HB  LEU A 267      -9.197  30.906  -8.195  1.00  0.85           H  
ATOM   4008 2HB  LEU A 267      -8.665  30.175  -6.681  1.00  0.85           H  
ATOM   4009  HG  LEU A 267      -6.358  30.561  -7.397  1.00  0.85           H  
ATOM   4010 1HD1 LEU A 267      -5.956  31.998  -9.343  1.00  0.85           H  
ATOM   4011 2HD1 LEU A 267      -6.759  30.500  -9.803  1.00  0.85           H  
ATOM   4012 3HD1 LEU A 267      -7.687  32.010  -9.687  1.00  0.85           H  
ATOM   4013 1HD2 LEU A 267      -6.438  32.945  -6.966  1.00  0.85           H  
ATOM   4014 2HD2 LEU A 267      -8.164  32.975  -7.331  1.00  0.85           H  
ATOM   4015 3HD2 LEU A 267      -7.560  32.080  -5.923  1.00  0.85           H  
ATOM   4016  N   SER A 268      -7.433  27.694  -6.561  1.00  0.89           N  
ATOM   4017  CA  SER A 268      -6.412  26.954  -5.862  1.00  0.89           C  
ATOM   4018  C   SER A 268      -6.040  25.742  -6.682  1.00  0.89           C  
ATOM   4019  O   SER A 268      -4.859  25.445  -6.861  1.00  0.89           O  
ATOM   4020  CB  SER A 268      -6.917  26.560  -4.503  1.00  0.89           C  
ATOM   4021  OG  SER A 268      -7.160  27.716  -3.742  1.00  0.89           O  
ATOM   4022  H   SER A 268      -8.341  27.828  -6.110  1.00  0.89           H  
ATOM   4023  HA  SER A 268      -5.532  27.572  -5.746  1.00  0.89           H  
ATOM   4024 1HB  SER A 268      -7.836  25.976  -4.599  1.00  0.89           H  
ATOM   4025 2HB  SER A 268      -6.178  25.943  -4.014  1.00  0.89           H  
ATOM   4026  HG  SER A 268      -8.035  28.058  -4.070  1.00  0.89           H  
ATOM   4027  N   ALA A 269      -7.042  25.085  -7.257  1.00  0.95           N  
ATOM   4028  CA  ALA A 269      -6.786  23.920  -8.060  1.00  0.95           C  
ATOM   4029  C   ALA A 269      -5.872  24.249  -9.228  1.00  0.95           C  
ATOM   4030  O   ALA A 269      -4.956  23.476  -9.531  1.00  0.95           O  
ATOM   4031  CB  ALA A 269      -8.084  23.376  -8.558  1.00  0.95           C  
ATOM   4032  H   ALA A 269      -8.007  25.373  -7.094  1.00  0.95           H  
ATOM   4033  HA  ALA A 269      -6.295  23.176  -7.435  1.00  0.95           H  
ATOM   4034 1HB  ALA A 269      -7.885  22.500  -9.126  1.00  0.95           H  
ATOM   4035 2HB  ALA A 269      -8.727  23.132  -7.716  1.00  0.95           H  
ATOM   4036 3HB  ALA A 269      -8.571  24.114  -9.176  1.00  0.95           H  
ATOM   4037  N   CYS A 270      -6.074  25.417  -9.856  1.00  1.01           N  
ATOM   4038  CA  CYS A 270      -5.243  25.818 -10.980  1.00  1.01           C  
ATOM   4039  C   CYS A 270      -3.801  26.031 -10.551  1.00  1.01           C  
ATOM   4040  O   CYS A 270      -2.870  25.620 -11.247  1.00  1.01           O  
ATOM   4041  CB  CYS A 270      -5.733  27.133 -11.588  1.00  1.01           C  
ATOM   4042  SG  CYS A 270      -7.283  27.042 -12.435  1.00  1.01           S  
ATOM   4043  H   CYS A 270      -6.856  26.012  -9.577  1.00  1.01           H  
ATOM   4044  HA  CYS A 270      -5.283  25.035 -11.736  1.00  1.01           H  
ATOM   4045 1HB  CYS A 270      -5.823  27.888 -10.806  1.00  1.01           H  
ATOM   4046 2HB  CYS A 270      -4.988  27.503 -12.292  1.00  1.01           H  
ATOM   4047  HG  CYS A 270      -8.012  26.791 -11.313  1.00  1.01           H  
ATOM   4048  N   ARG A 271      -3.618  26.638  -9.374  1.00  1.09           N  
ATOM   4049  CA  ARG A 271      -2.286  26.958  -8.866  1.00  1.09           C  
ATOM   4050  C   ARG A 271      -1.504  25.703  -8.447  1.00  1.09           C  
ATOM   4051  O   ARG A 271      -0.272  25.669  -8.531  1.00  1.09           O  
ATOM   4052  CB  ARG A 271      -2.417  27.938  -7.705  1.00  1.09           C  
ATOM   4053  CG  ARG A 271      -2.933  29.337  -8.141  1.00  1.09           C  
ATOM   4054  CD  ARG A 271      -3.061  30.325  -7.020  1.00  1.09           C  
ATOM   4055  NE  ARG A 271      -4.084  29.953  -6.048  1.00  1.09           N  
ATOM   4056  CZ  ARG A 271      -4.457  30.733  -5.008  1.00  1.09           C  
ATOM   4057  NH1 ARG A 271      -3.890  31.912  -4.860  1.00  1.09           N  
ATOM   4058  NH2 ARG A 271      -5.388  30.339  -4.132  1.00  1.09           N  
ATOM   4059  H   ARG A 271      -4.439  26.937  -8.844  1.00  1.09           H  
ATOM   4060  HA  ARG A 271      -1.734  27.455  -9.663  1.00  1.09           H  
ATOM   4061 1HB  ARG A 271      -3.118  27.536  -6.971  1.00  1.09           H  
ATOM   4062 2HB  ARG A 271      -1.455  28.061  -7.213  1.00  1.09           H  
ATOM   4063 1HG  ARG A 271      -2.250  29.758  -8.882  1.00  1.09           H  
ATOM   4064 2HG  ARG A 271      -3.914  29.230  -8.602  1.00  1.09           H  
ATOM   4065 1HD  ARG A 271      -2.111  30.409  -6.500  1.00  1.09           H  
ATOM   4066 2HD  ARG A 271      -3.332  31.299  -7.439  1.00  1.09           H  
ATOM   4067  HE  ARG A 271      -4.527  29.056  -6.160  1.00  1.09           H  
ATOM   4068 1HH1 ARG A 271      -3.183  32.224  -5.522  1.00  1.09           H  
ATOM   4069 2HH1 ARG A 271      -4.155  32.512  -4.094  1.00  1.09           H  
ATOM   4070 1HH2 ARG A 271      -5.858  29.423  -4.203  1.00  1.09           H  
ATOM   4071 2HH2 ARG A 271      -5.641  30.948  -3.370  1.00  1.09           H  
ATOM   4072  N   ASP A 272      -2.239  24.660  -8.067  1.00  1.16           N  
ATOM   4073  CA  ASP A 272      -1.702  23.353  -7.694  1.00  1.16           C  
ATOM   4074  C   ASP A 272      -1.655  22.346  -8.859  1.00  1.16           C  
ATOM   4075  O   ASP A 272      -0.858  21.405  -8.831  1.00  1.16           O  
ATOM   4076  CB  ASP A 272      -2.455  22.812  -6.468  1.00  1.16           C  
ATOM   4077  CG  ASP A 272      -2.095  23.599  -5.185  1.00  1.16           C  
ATOM   4078  OD1 ASP A 272      -0.978  23.441  -4.732  1.00  1.16           O  
ATOM   4079  OD2 ASP A 272      -2.890  24.340  -4.675  1.00  1.16           O  
ATOM   4080  H   ASP A 272      -3.246  24.802  -7.986  1.00  1.16           H  
ATOM   4081  HA  ASP A 272      -0.673  23.507  -7.373  1.00  1.16           H  
ATOM   4082 1HB  ASP A 272      -3.530  22.924  -6.644  1.00  1.16           H  
ATOM   4083 2HB  ASP A 272      -2.264  21.761  -6.328  1.00  1.16           H  
ATOM   4084  N   GLY A 273      -2.500  22.531  -9.879  1.00  1.20           N  
ATOM   4085  CA  GLY A 273      -2.576  21.606 -11.011  1.00  1.20           C  
ATOM   4086  C   GLY A 273      -3.550  20.460 -10.745  1.00  1.20           C  
ATOM   4087  O   GLY A 273      -3.547  19.423 -11.419  1.00  1.20           O  
ATOM   4088  H   GLY A 273      -3.143  23.317  -9.865  1.00  1.20           H  
ATOM   4089 1HA  GLY A 273      -2.896  22.158 -11.896  1.00  1.20           H  
ATOM   4090 2HA  GLY A 273      -1.585  21.208 -11.223  1.00  1.20           H  
ATOM   4091  N   ASP A 274      -4.391  20.632  -9.740  1.00  1.21           N  
ATOM   4092  CA  ASP A 274      -5.324  19.584  -9.395  1.00  1.21           C  
ATOM   4093  C   ASP A 274      -6.575  19.671 -10.245  1.00  1.21           C  
ATOM   4094  O   ASP A 274      -7.581  20.270  -9.865  1.00  1.21           O  
ATOM   4095  CB  ASP A 274      -5.612  19.617  -7.891  1.00  1.21           C  
ATOM   4096  CG  ASP A 274      -6.568  18.525  -7.415  1.00  1.21           C  
ATOM   4097  OD1 ASP A 274      -7.302  17.989  -8.230  1.00  1.21           O  
ATOM   4098  OD2 ASP A 274      -6.540  18.196  -6.253  1.00  1.21           O  
ATOM   4099  H   ASP A 274      -4.404  21.528  -9.260  1.00  1.21           H  
ATOM   4100  HA  ASP A 274      -4.849  18.625  -9.605  1.00  1.21           H  
ATOM   4101 1HB  ASP A 274      -4.674  19.521  -7.340  1.00  1.21           H  
ATOM   4102 2HB  ASP A 274      -6.041  20.586  -7.631  1.00  1.21           H  
ATOM   4103  N   GLU A 275      -6.518  18.969 -11.370  1.00  1.17           N  
ATOM   4104  CA  GLU A 275      -7.579  18.968 -12.373  1.00  1.17           C  
ATOM   4105  C   GLU A 275      -8.924  18.469 -11.837  1.00  1.17           C  
ATOM   4106  O   GLU A 275      -9.980  18.863 -12.340  1.00  1.17           O  
ATOM   4107  CB  GLU A 275      -7.159  18.127 -13.580  1.00  1.17           C  
ATOM   4108  CG  GLU A 275      -6.038  18.752 -14.414  1.00  1.17           C  
ATOM   4109  CD  GLU A 275      -5.608  17.891 -15.584  1.00  1.17           C  
ATOM   4110  OE1 GLU A 275      -6.033  16.762 -15.657  1.00  1.17           O  
ATOM   4111  OE2 GLU A 275      -4.863  18.370 -16.410  1.00  1.17           O  
ATOM   4112  H   GLU A 275      -5.622  18.518 -11.562  1.00  1.17           H  
ATOM   4113  HA  GLU A 275      -7.712  19.993 -12.712  1.00  1.17           H  
ATOM   4114 1HB  GLU A 275      -6.823  17.147 -13.240  1.00  1.17           H  
ATOM   4115 2HB  GLU A 275      -8.019  17.972 -14.231  1.00  1.17           H  
ATOM   4116 1HG  GLU A 275      -6.379  19.716 -14.792  1.00  1.17           H  
ATOM   4117 2HG  GLU A 275      -5.179  18.933 -13.765  1.00  1.17           H  
ATOM   4118  N   GLU A 276      -8.912  17.566 -10.854  1.00  1.11           N  
ATOM   4119  CA  GLU A 276     -10.185  17.071 -10.347  1.00  1.11           C  
ATOM   4120  C   GLU A 276     -10.861  18.149  -9.505  1.00  1.11           C  
ATOM   4121  O   GLU A 276     -12.045  18.442  -9.699  1.00  1.11           O  
ATOM   4122  CB  GLU A 276      -9.994  15.791  -9.531  1.00  1.11           C  
ATOM   4123  CG  GLU A 276      -9.560  14.574 -10.364  1.00  1.11           C  
ATOM   4124  CD  GLU A 276      -9.338  13.317  -9.540  1.00  1.11           C  
ATOM   4125  OE1 GLU A 276      -9.449  13.379  -8.338  1.00  1.11           O  
ATOM   4126  OE2 GLU A 276      -9.057  12.296 -10.125  1.00  1.11           O  
ATOM   4127  H   GLU A 276      -8.033  17.274 -10.435  1.00  1.11           H  
ATOM   4128  HA  GLU A 276     -10.833  16.846 -11.194  1.00  1.11           H  
ATOM   4129 1HB  GLU A 276      -9.234  15.965  -8.765  1.00  1.11           H  
ATOM   4130 2HB  GLU A 276     -10.924  15.543  -9.021  1.00  1.11           H  
ATOM   4131 1HG  GLU A 276     -10.326  14.372 -11.113  1.00  1.11           H  
ATOM   4132 2HG  GLU A 276      -8.639  14.826 -10.888  1.00  1.11           H  
ATOM   4133  N   GLU A 277     -10.099  18.813  -8.622  1.00  1.02           N  
ATOM   4134  CA  GLU A 277     -10.714  19.876  -7.826  1.00  1.02           C  
ATOM   4135  C   GLU A 277     -11.124  21.018  -8.743  1.00  1.02           C  
ATOM   4136  O   GLU A 277     -12.173  21.629  -8.540  1.00  1.02           O  
ATOM   4137  CB  GLU A 277      -9.792  20.396  -6.715  1.00  1.02           C  
ATOM   4138  CG  GLU A 277      -9.537  19.433  -5.535  1.00  1.02           C  
ATOM   4139  CD  GLU A 277     -10.735  19.174  -4.629  1.00  1.02           C  
ATOM   4140  OE1 GLU A 277     -11.319  20.125  -4.118  1.00  1.02           O  
ATOM   4141  OE2 GLU A 277     -11.057  18.024  -4.428  1.00  1.02           O  
ATOM   4142  H   GLU A 277      -9.107  18.559  -8.494  1.00  1.02           H  
ATOM   4143  HA  GLU A 277     -11.614  19.477  -7.358  1.00  1.02           H  
ATOM   4144 1HB  GLU A 277      -8.819  20.634  -7.151  1.00  1.02           H  
ATOM   4145 2HB  GLU A 277     -10.199  21.323  -6.311  1.00  1.02           H  
ATOM   4146 1HG  GLU A 277      -9.212  18.478  -5.951  1.00  1.02           H  
ATOM   4147 2HG  GLU A 277      -8.712  19.826  -4.940  1.00  1.02           H  
ATOM   4148  N   LEU A 278     -10.330  21.269  -9.788  1.00  0.94           N  
ATOM   4149  CA  LEU A 278     -10.635  22.340 -10.722  1.00  0.94           C  
ATOM   4150  C   LEU A 278     -11.955  22.088 -11.409  1.00  0.94           C  
ATOM   4151  O   LEU A 278     -12.820  22.970 -11.454  1.00  0.94           O  
ATOM   4152  CB  LEU A 278      -9.535  22.469 -11.778  1.00  0.94           C  
ATOM   4153  CG  LEU A 278      -9.760  23.521 -12.812  1.00  0.94           C  
ATOM   4154  CD1 LEU A 278      -9.909  24.819 -12.109  1.00  0.94           C  
ATOM   4155  CD2 LEU A 278      -8.560  23.552 -13.744  1.00  0.94           C  
ATOM   4156  H   LEU A 278      -9.470  20.730  -9.904  1.00  0.94           H  
ATOM   4157  HA  LEU A 278     -10.705  23.271 -10.169  1.00  0.94           H  
ATOM   4158 1HB  LEU A 278      -8.584  22.661 -11.303  1.00  0.94           H  
ATOM   4159 2HB  LEU A 278      -9.465  21.523 -12.300  1.00  0.94           H  
ATOM   4160  HG  LEU A 278     -10.666  23.315 -13.379  1.00  0.94           H  
ATOM   4161 1HD1 LEU A 278     -10.060  25.624 -12.823  1.00  0.94           H  
ATOM   4162 2HD1 LEU A 278     -10.760  24.759 -11.447  1.00  0.94           H  
ATOM   4163 3HD1 LEU A 278      -9.017  24.998 -11.532  1.00  0.94           H  
ATOM   4164 1HD2 LEU A 278      -8.694  24.326 -14.493  1.00  0.94           H  
ATOM   4165 2HD2 LEU A 278      -7.659  23.763 -13.163  1.00  0.94           H  
ATOM   4166 3HD2 LEU A 278      -8.459  22.583 -14.235  1.00  0.94           H  
ATOM   4167  N   ALA A 279     -12.139  20.871 -11.920  1.00  0.87           N  
ATOM   4168  CA  ALA A 279     -13.376  20.524 -12.584  1.00  0.87           C  
ATOM   4169  C   ALA A 279     -14.567  20.674 -11.644  1.00  0.87           C  
ATOM   4170  O   ALA A 279     -15.612  21.203 -12.041  1.00  0.87           O  
ATOM   4171  CB  ALA A 279     -13.296  19.097 -13.087  1.00  0.87           C  
ATOM   4172  H   ALA A 279     -11.396  20.171 -11.870  1.00  0.87           H  
ATOM   4173  HA  ALA A 279     -13.515  21.204 -13.423  1.00  0.87           H  
ATOM   4174 1HB  ALA A 279     -14.218  18.837 -13.602  1.00  0.87           H  
ATOM   4175 2HB  ALA A 279     -12.451  18.999 -13.769  1.00  0.87           H  
ATOM   4176 3HB  ALA A 279     -13.153  18.426 -12.234  1.00  0.87           H  
ATOM   4177  N   ASP A 280     -14.405  20.267 -10.377  1.00  0.83           N  
ATOM   4178  CA  ASP A 280     -15.507  20.384  -9.428  1.00  0.83           C  
ATOM   4179  C   ASP A 280     -15.787  21.834  -9.060  1.00  0.83           C  
ATOM   4180  O   ASP A 280     -16.947  22.236  -8.917  1.00  0.83           O  
ATOM   4181  CB  ASP A 280     -15.229  19.566  -8.167  1.00  0.83           C  
ATOM   4182  CG  ASP A 280     -15.369  18.050  -8.413  1.00  0.83           C  
ATOM   4183  OD1 ASP A 280     -15.871  17.678  -9.451  1.00  0.83           O  
ATOM   4184  OD2 ASP A 280     -15.014  17.288  -7.546  1.00  0.83           O  
ATOM   4185  H   ASP A 280     -13.525  19.833 -10.087  1.00  0.83           H  
ATOM   4186  HA  ASP A 280     -16.399  19.977  -9.895  1.00  0.83           H  
ATOM   4187 1HB  ASP A 280     -14.210  19.773  -7.826  1.00  0.83           H  
ATOM   4188 2HB  ASP A 280     -15.911  19.868  -7.375  1.00  0.83           H  
ATOM   4189  N   GLY A 281     -14.735  22.630  -8.933  1.00  0.81           N  
ATOM   4190  CA  GLY A 281     -14.862  24.039  -8.604  1.00  0.81           C  
ATOM   4191  C   GLY A 281     -15.650  24.750  -9.690  1.00  0.81           C  
ATOM   4192  O   GLY A 281     -16.671  25.392  -9.423  1.00  0.81           O  
ATOM   4193  H   GLY A 281     -13.803  22.242  -9.046  1.00  0.81           H  
ATOM   4194 1HA  GLY A 281     -15.367  24.152  -7.648  1.00  0.81           H  
ATOM   4195 2HA  GLY A 281     -13.870  24.479  -8.505  1.00  0.81           H  
ATOM   4196  N   LEU A 282     -15.197  24.606 -10.933  1.00  0.83           N  
ATOM   4197  CA  LEU A 282     -15.850  25.264 -12.050  1.00  0.83           C  
ATOM   4198  C   LEU A 282     -17.285  24.755 -12.245  1.00  0.83           C  
ATOM   4199  O   LEU A 282     -18.197  25.545 -12.510  1.00  0.83           O  
ATOM   4200  CB  LEU A 282     -15.019  25.036 -13.316  1.00  0.83           C  
ATOM   4201  CG  LEU A 282     -13.619  25.748 -13.317  1.00  0.83           C  
ATOM   4202  CD1 LEU A 282     -12.828  25.304 -14.524  1.00  0.83           C  
ATOM   4203  CD2 LEU A 282     -13.793  27.267 -13.329  1.00  0.83           C  
ATOM   4204  H   LEU A 282     -14.364  24.037 -11.098  1.00  0.83           H  
ATOM   4205  HA  LEU A 282     -15.886  26.332 -11.843  1.00  0.83           H  
ATOM   4206 1HB  LEU A 282     -14.844  23.961 -13.421  1.00  0.83           H  
ATOM   4207 2HB  LEU A 282     -15.582  25.384 -14.179  1.00  0.83           H  
ATOM   4208  HG  LEU A 282     -13.068  25.448 -12.425  1.00  0.83           H  
ATOM   4209 1HD1 LEU A 282     -11.857  25.781 -14.508  1.00  0.83           H  
ATOM   4210 2HD1 LEU A 282     -12.702  24.223 -14.494  1.00  0.83           H  
ATOM   4211 3HD1 LEU A 282     -13.359  25.587 -15.435  1.00  0.83           H  
ATOM   4212 1HD2 LEU A 282     -12.821  27.746 -13.330  1.00  0.83           H  
ATOM   4213 2HD2 LEU A 282     -14.332  27.547 -14.227  1.00  0.83           H  
ATOM   4214 3HD2 LEU A 282     -14.354  27.583 -12.448  1.00  0.83           H  
ATOM   4215  N   THR A 283     -17.509  23.448 -12.055  1.00  0.88           N  
ATOM   4216  CA  THR A 283     -18.848  22.894 -12.202  1.00  0.88           C  
ATOM   4217  C   THR A 283     -19.786  23.462 -11.142  1.00  0.88           C  
ATOM   4218  O   THR A 283     -20.926  23.813 -11.437  1.00  0.88           O  
ATOM   4219  CB  THR A 283     -18.838  21.360 -12.093  1.00  0.88           C  
ATOM   4220  OG1 THR A 283     -18.019  20.811 -13.133  1.00  0.88           O  
ATOM   4221  CG2 THR A 283     -20.248  20.815 -12.223  1.00  0.88           C  
ATOM   4222  H   THR A 283     -16.742  22.808 -11.843  1.00  0.88           H  
ATOM   4223  HA  THR A 283     -19.234  23.174 -13.181  1.00  0.88           H  
ATOM   4224  HB  THR A 283     -18.424  21.070 -11.126  1.00  0.88           H  
ATOM   4225  HG1 THR A 283     -17.078  20.999 -12.917  1.00  0.88           H  
ATOM   4226 1HG2 THR A 283     -20.224  19.729 -12.142  1.00  0.88           H  
ATOM   4227 2HG2 THR A 283     -20.869  21.226 -11.428  1.00  0.88           H  
ATOM   4228 3HG2 THR A 283     -20.659  21.099 -13.190  1.00  0.88           H  
ATOM   4229  N   GLY A 284     -19.319  23.515  -9.891  1.00  0.94           N  
ATOM   4230  CA  GLY A 284     -20.109  24.062  -8.800  1.00  0.94           C  
ATOM   4231  C   GLY A 284     -20.402  25.547  -9.010  1.00  0.94           C  
ATOM   4232  O   GLY A 284     -21.488  26.031  -8.683  1.00  0.94           O  
ATOM   4233  H   GLY A 284     -18.381  23.175  -9.684  1.00  0.94           H  
ATOM   4234 1HA  GLY A 284     -21.042  23.507  -8.713  1.00  0.94           H  
ATOM   4235 2HA  GLY A 284     -19.562  23.926  -7.867  1.00  0.94           H  
ATOM   4236  N   TYR A 285     -19.423  26.266  -9.558  1.00  1.03           N  
ATOM   4237  CA  TYR A 285     -19.533  27.692  -9.811  1.00  1.03           C  
ATOM   4238  C   TYR A 285     -20.655  28.077 -10.786  1.00  1.03           C  
ATOM   4239  O   TYR A 285     -21.454  28.983 -10.503  1.00  1.03           O  
ATOM   4240  CB  TYR A 285     -18.200  28.241 -10.317  1.00  1.03           C  
ATOM   4241  CG  TYR A 285     -18.300  29.603 -10.602  1.00  1.03           C  
ATOM   4242  CD1 TYR A 285     -18.321  30.509  -9.576  1.00  1.03           C  
ATOM   4243  CD2 TYR A 285     -18.389  29.991 -11.880  1.00  1.03           C  
ATOM   4244  CE1 TYR A 285     -18.453  31.812  -9.859  1.00  1.03           C  
ATOM   4245  CE2 TYR A 285     -18.519  31.278 -12.149  1.00  1.03           C  
ATOM   4246  CZ  TYR A 285     -18.555  32.175 -11.156  1.00  1.03           C  
ATOM   4247  OH  TYR A 285     -18.690  33.422 -11.448  1.00  1.03           O  
ATOM   4248  H   TYR A 285     -18.539  25.809  -9.777  1.00  1.03           H  
ATOM   4249  HA  TYR A 285     -19.758  28.177  -8.863  1.00  1.03           H  
ATOM   4250 1HB  TYR A 285     -17.409  28.091  -9.595  1.00  1.03           H  
ATOM   4251 2HB  TYR A 285     -17.915  27.725 -11.225  1.00  1.03           H  
ATOM   4252  HD1 TYR A 285     -18.246  30.186  -8.550  1.00  1.03           H  
ATOM   4253  HD2 TYR A 285     -18.363  29.254 -12.683  1.00  1.03           H  
ATOM   4254  HE1 TYR A 285     -18.482  32.556  -9.064  1.00  1.03           H  
ATOM   4255  HE2 TYR A 285     -18.593  31.596 -13.160  1.00  1.03           H  
ATOM   4256  HH  TYR A 285     -18.672  33.518 -12.419  1.00  1.03           H  
ATOM   4257  N   ARG A 286     -20.693  27.423 -11.952  1.00  1.13           N  
ATOM   4258  CA  ARG A 286     -21.679  27.778 -12.975  1.00  1.13           C  
ATOM   4259  C   ARG A 286     -21.926  26.631 -13.950  1.00  1.13           C  
ATOM   4260  O   ARG A 286     -23.056  26.152 -14.066  1.00  1.13           O  
ATOM   4261  OXT ARG A 286     -21.106  26.456 -14.851  1.00  1.13           O  
ATOM   4262  CB  ARG A 286     -21.206  28.986 -13.781  1.00  1.13           C  
ATOM   4263  CG  ARG A 286     -22.187  29.519 -14.830  1.00  1.13           C  
ATOM   4264  CD  ARG A 286     -23.116  30.530 -14.251  1.00  1.13           C  
ATOM   4265  NE  ARG A 286     -24.020  31.086 -15.241  1.00  1.13           N  
ATOM   4266  CZ  ARG A 286     -24.887  32.094 -15.005  1.00  1.13           C  
ATOM   4267  NH1 ARG A 286     -24.950  32.654 -13.813  1.00  1.13           N  
ATOM   4268  NH2 ARG A 286     -25.678  32.524 -15.977  1.00  1.13           N  
ATOM   4269  H   ARG A 286     -20.006  26.683 -12.129  1.00  1.13           H  
ATOM   4270  HA  ARG A 286     -22.618  28.023 -12.478  1.00  1.13           H  
ATOM   4271 1HB  ARG A 286     -21.019  29.814 -13.099  1.00  1.13           H  
ATOM   4272 2HB  ARG A 286     -20.269  28.752 -14.284  1.00  1.13           H  
ATOM   4273 1HG  ARG A 286     -21.643  29.971 -15.652  1.00  1.13           H  
ATOM   4274 2HG  ARG A 286     -22.788  28.694 -15.209  1.00  1.13           H  
ATOM   4275 1HD  ARG A 286     -23.708  30.081 -13.454  1.00  1.13           H  
ATOM   4276 2HD  ARG A 286     -22.530  31.346 -13.846  1.00  1.13           H  
ATOM   4277  HE  ARG A 286     -24.006  30.686 -16.165  1.00  1.13           H  
ATOM   4278 1HH1 ARG A 286     -24.340  32.327 -13.047  1.00  1.13           H  
ATOM   4279 2HH1 ARG A 286     -25.599  33.405 -13.643  1.00  1.13           H  
ATOM   4280 1HH2 ARG A 286     -25.633  32.098 -16.892  1.00  1.13           H  
ATOM   4281 2HH2 ARG A 286     -26.328  33.277 -15.802  1.00  1.13           H  
TER    4282
ENDMDL

REMARK ID 579524 MODEL 2 2024-01-06_00000124_1_19
PFRMAT TS
TARGET 2024-01-06_00000124_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.525   0.685  -1.827  1.00  2.61           N  
ATOM      2  CA  MET A   1      -0.520   0.557  -0.778  1.00  2.61           C  
ATOM      3  C   MET A   1       0.375   1.776  -0.614  1.00  2.61           C  
ATOM      4  O   MET A   1       0.603   2.217   0.509  1.00  2.61           O  
ATOM      5  CB  MET A   1       0.350  -0.675  -0.964  1.00  2.61           C  
ATOM      6  CG  MET A   1       1.319  -0.876   0.204  1.00  2.61           C  
ATOM      7  SD  MET A   1       0.465  -1.242   1.763  1.00  2.61           S  
ATOM      8  CE  MET A   1       1.627  -0.610   2.966  1.00  2.61           C  
ATOM      9 1H   MET A   1      -1.178   0.272  -2.681  1.00  2.61           H  
ATOM     10 2H   MET A   1      -2.368   0.202  -1.545  1.00  2.61           H  
ATOM     11 3H   MET A   1      -1.733   1.661  -1.980  1.00  2.61           H  
ATOM     12  HA  MET A   1      -1.051   0.432   0.166  1.00  2.61           H  
ATOM     13 1HB  MET A   1      -0.276  -1.561  -1.051  1.00  2.61           H  
ATOM     14 2HB  MET A   1       0.932  -0.584  -1.880  1.00  2.61           H  
ATOM     15 1HG  MET A   1       1.995  -1.700  -0.021  1.00  2.61           H  
ATOM     16 2HG  MET A   1       1.916   0.028   0.341  1.00  2.61           H  
ATOM     17 1HE  MET A   1       1.230  -0.759   3.953  1.00  2.61           H  
ATOM     18 2HE  MET A   1       2.584  -1.129   2.871  1.00  2.61           H  
ATOM     19 3HE  MET A   1       1.773   0.441   2.802  1.00  2.61           H  
ATOM     20  N   GLY A   2       0.910   2.325  -1.707  1.00  2.30           N  
ATOM     21  CA  GLY A   2       1.876   3.435  -1.606  1.00  2.30           C  
ATOM     22  C   GLY A   2       1.537   4.491  -0.542  1.00  2.30           C  
ATOM     23  O   GLY A   2       2.379   4.794   0.305  1.00  2.30           O  
ATOM     24  H   GLY A   2       0.704   1.964  -2.627  1.00  2.30           H  
ATOM     25 1HA  GLY A   2       2.862   3.022  -1.392  1.00  2.30           H  
ATOM     26 2HA  GLY A   2       1.954   3.922  -2.578  1.00  2.30           H  
ATOM     27  N   ILE A   3       0.317   5.032  -0.565  1.00  2.03           N  
ATOM     28  CA  ILE A   3      -0.079   6.038   0.421  1.00  2.03           C  
ATOM     29  C   ILE A   3      -0.040   5.522   1.859  1.00  2.03           C  
ATOM     30  O   ILE A   3       0.192   6.289   2.798  1.00  2.03           O  
ATOM     31  CB  ILE A   3      -1.479   6.581   0.097  1.00  2.03           C  
ATOM     32  CG1 ILE A   3      -1.773   7.787   0.962  1.00  2.03           C  
ATOM     33  CG2 ILE A   3      -2.560   5.521   0.276  1.00  2.03           C  
ATOM     34  CD1 ILE A   3      -0.870   8.961   0.714  1.00  2.03           C  
ATOM     35  H   ILE A   3      -0.333   4.755  -1.281  1.00  2.03           H  
ATOM     36  HA  ILE A   3       0.618   6.869   0.349  1.00  2.03           H  
ATOM     37  HB  ILE A   3      -1.485   6.912  -0.940  1.00  2.03           H  
ATOM     38 1HG1 ILE A   3      -2.790   8.084   0.779  1.00  2.03           H  
ATOM     39 2HG1 ILE A   3      -1.683   7.500   2.008  1.00  2.03           H  
ATOM     40 1HG2 ILE A   3      -3.522   5.950   0.005  1.00  2.03           H  
ATOM     41 2HG2 ILE A   3      -2.348   4.674  -0.370  1.00  2.03           H  
ATOM     42 3HG2 ILE A   3      -2.600   5.193   1.305  1.00  2.03           H  
ATOM     43 1HD1 ILE A   3      -1.167   9.773   1.370  1.00  2.03           H  
ATOM     44 2HD1 ILE A   3       0.164   8.680   0.921  1.00  2.03           H  
ATOM     45 3HD1 ILE A   3      -0.961   9.280  -0.322  1.00  2.03           H  
ATOM     46  N   LEU A   4      -0.302   4.236   2.050  1.00  1.82           N  
ATOM     47  CA  LEU A   4      -0.257   3.683   3.378  1.00  1.82           C  
ATOM     48  C   LEU A   4       1.169   3.623   3.837  1.00  1.82           C  
ATOM     49  O   LEU A   4       1.477   4.000   4.966  1.00  1.82           O  
ATOM     50  CB  LEU A   4      -0.927   2.317   3.468  1.00  1.82           C  
ATOM     51  CG  LEU A   4      -0.827   1.706   4.844  1.00  1.82           C  
ATOM     52  CD1 LEU A   4      -1.375   2.648   5.835  1.00  1.82           C  
ATOM     53  CD2 LEU A   4      -1.627   0.427   4.900  1.00  1.82           C  
ATOM     54  H   LEU A   4      -0.446   3.622   1.262  1.00  1.82           H  
ATOM     55  HA  LEU A   4      -0.798   4.352   4.044  1.00  1.82           H  
ATOM     56 1HB  LEU A   4      -1.973   2.411   3.205  1.00  1.82           H  
ATOM     57 2HB  LEU A   4      -0.451   1.645   2.764  1.00  1.82           H  
ATOM     58  HG  LEU A   4       0.216   1.511   5.077  1.00  1.82           H  
ATOM     59 1HD1 LEU A   4      -1.286   2.207   6.794  1.00  1.82           H  
ATOM     60 2HD1 LEU A   4      -0.811   3.581   5.809  1.00  1.82           H  
ATOM     61 3HD1 LEU A   4      -2.413   2.846   5.618  1.00  1.82           H  
ATOM     62 1HD2 LEU A   4      -1.560  -0.001   5.901  1.00  1.82           H  
ATOM     63 2HD2 LEU A   4      -2.673   0.642   4.672  1.00  1.82           H  
ATOM     64 3HD2 LEU A   4      -1.239  -0.281   4.176  1.00  1.82           H  
ATOM     65  N   GLN A   5       2.053   3.155   2.965  1.00  1.67           N  
ATOM     66  CA  GLN A   5       3.440   3.031   3.371  1.00  1.67           C  
ATOM     67  C   GLN A   5       4.000   4.422   3.645  1.00  1.67           C  
ATOM     68  O   GLN A   5       4.754   4.628   4.599  1.00  1.67           O  
ATOM     69  CB  GLN A   5       4.263   2.308   2.308  1.00  1.67           C  
ATOM     70  CG  GLN A   5       5.672   1.956   2.750  1.00  1.67           C  
ATOM     71  CD  GLN A   5       5.676   0.978   3.936  1.00  1.67           C  
ATOM     72  OE1 GLN A   5       5.010  -0.065   3.914  1.00  1.67           O  
ATOM     73  NE2 GLN A   5       6.450   1.303   4.965  1.00  1.67           N  
ATOM     74  H   GLN A   5       1.736   2.882   2.033  1.00  1.67           H  
ATOM     75  HA  GLN A   5       3.484   2.455   4.289  1.00  1.67           H  
ATOM     76 1HB  GLN A   5       3.759   1.397   2.004  1.00  1.67           H  
ATOM     77 2HB  GLN A   5       4.335   2.944   1.422  1.00  1.67           H  
ATOM     78 1HG  GLN A   5       6.200   1.493   1.918  1.00  1.67           H  
ATOM     79 2HG  GLN A   5       6.181   2.871   3.057  1.00  1.67           H  
ATOM     80 1HE2 GLN A   5       6.508   0.699   5.761  1.00  1.67           H  
ATOM     81 2HE2 GLN A   5       6.989   2.145   4.935  1.00  1.67           H  
ATOM     82  N   ALA A   6       3.588   5.412   2.851  1.00  1.59           N  
ATOM     83  CA  ALA A   6       4.064   6.764   3.088  1.00  1.59           C  
ATOM     84  C   ALA A   6       3.651   7.221   4.477  1.00  1.59           C  
ATOM     85  O   ALA A   6       4.463   7.773   5.226  1.00  1.59           O  
ATOM     86  CB  ALA A   6       3.492   7.713   2.049  1.00  1.59           C  
ATOM     87  H   ALA A   6       2.976   5.217   2.059  1.00  1.59           H  
ATOM     88  HA  ALA A   6       5.151   6.761   3.031  1.00  1.59           H  
ATOM     89 1HB  ALA A   6       3.862   8.719   2.232  1.00  1.59           H  
ATOM     90 2HB  ALA A   6       3.793   7.384   1.055  1.00  1.59           H  
ATOM     91 3HB  ALA A   6       2.405   7.707   2.119  1.00  1.59           H  
ATOM     92  N   ASN A   7       2.407   6.923   4.850  1.00  1.54           N  
ATOM     93  CA  ASN A   7       1.913   7.303   6.155  1.00  1.54           C  
ATOM     94  C   ASN A   7       2.538   6.494   7.281  1.00  1.54           C  
ATOM     95  O   ASN A   7       2.769   7.024   8.368  1.00  1.54           O  
ATOM     96  CB  ASN A   7       0.421   7.194   6.178  1.00  1.54           C  
ATOM     97  CG  ASN A   7      -0.233   8.306   5.415  1.00  1.54           C  
ATOM     98  OD1 ASN A   7       0.332   9.394   5.315  1.00  1.54           O  
ATOM     99  ND2 ASN A   7      -1.391   8.063   4.866  1.00  1.54           N  
ATOM    100  H   ASN A   7       1.768   6.466   4.196  1.00  1.54           H  
ATOM    101  HA  ASN A   7       2.177   8.346   6.322  1.00  1.54           H  
ATOM    102 1HB  ASN A   7       0.108   6.232   5.763  1.00  1.54           H  
ATOM    103 2HB  ASN A   7       0.112   7.236   7.204  1.00  1.54           H  
ATOM    104 1HD2 ASN A   7      -1.852   8.776   4.342  1.00  1.54           H  
ATOM    105 2HD2 ASN A   7      -1.805   7.159   4.948  1.00  1.54           H  
ATOM    106  N   ARG A   8       2.866   5.223   7.030  1.00  1.52           N  
ATOM    107  CA  ARG A   8       3.502   4.414   8.061  1.00  1.52           C  
ATOM    108  C   ARG A   8       4.848   5.002   8.429  1.00  1.52           C  
ATOM    109  O   ARG A   8       5.219   5.049   9.608  1.00  1.52           O  
ATOM    110  CB  ARG A   8       3.700   2.972   7.611  1.00  1.52           C  
ATOM    111  CG  ARG A   8       2.447   2.131   7.548  1.00  1.52           C  
ATOM    112  CD  ARG A   8       2.716   0.756   7.057  1.00  1.52           C  
ATOM    113  NE  ARG A   8       1.539  -0.097   7.138  1.00  1.52           N  
ATOM    114  CZ  ARG A   8       1.494  -1.371   6.711  1.00  1.52           C  
ATOM    115  NH1 ARG A   8       2.557  -1.923   6.163  1.00  1.52           N  
ATOM    116  NH2 ARG A   8       0.385  -2.074   6.841  1.00  1.52           N  
ATOM    117  H   ARG A   8       2.639   4.810   6.127  1.00  1.52           H  
ATOM    118  HA  ARG A   8       2.864   4.416   8.945  1.00  1.52           H  
ATOM    119 1HB  ARG A   8       4.148   2.968   6.619  1.00  1.52           H  
ATOM    120 2HB  ARG A   8       4.396   2.477   8.284  1.00  1.52           H  
ATOM    121 1HG  ARG A   8       2.060   2.058   8.537  1.00  1.52           H  
ATOM    122 2HG  ARG A   8       1.711   2.594   6.911  1.00  1.52           H  
ATOM    123 1HD  ARG A   8       3.029   0.800   6.014  1.00  1.52           H  
ATOM    124 2HD  ARG A   8       3.506   0.305   7.653  1.00  1.52           H  
ATOM    125  HE  ARG A   8       0.700   0.289   7.556  1.00  1.52           H  
ATOM    126 1HH1 ARG A   8       3.413  -1.389   6.055  1.00  1.52           H  
ATOM    127 2HH1 ARG A   8       2.521  -2.880   5.843  1.00  1.52           H  
ATOM    128 1HH2 ARG A   8      -0.434  -1.661   7.268  1.00  1.52           H  
ATOM    129 2HH2 ARG A   8       0.357  -3.030   6.520  1.00  1.52           H  
ATOM    130  N   VAL A   9       5.569   5.494   7.425  1.00  1.50           N  
ATOM    131  CA  VAL A   9       6.863   6.100   7.664  1.00  1.50           C  
ATOM    132  C   VAL A   9       6.726   7.425   8.396  1.00  1.50           C  
ATOM    133  O   VAL A   9       7.408   7.672   9.395  1.00  1.50           O  
ATOM    134  CB  VAL A   9       7.602   6.315   6.337  1.00  1.50           C  
ATOM    135  CG1 VAL A   9       8.867   7.109   6.579  1.00  1.50           C  
ATOM    136  CG2 VAL A   9       7.928   4.957   5.717  1.00  1.50           C  
ATOM    137  H   VAL A   9       5.215   5.414   6.467  1.00  1.50           H  
ATOM    138  HA  VAL A   9       7.451   5.420   8.280  1.00  1.50           H  
ATOM    139  HB  VAL A   9       6.964   6.888   5.656  1.00  1.50           H  
ATOM    140 1HG1 VAL A   9       9.382   7.268   5.633  1.00  1.50           H  
ATOM    141 2HG1 VAL A   9       8.605   8.072   7.016  1.00  1.50           H  
ATOM    142 3HG1 VAL A   9       9.517   6.562   7.261  1.00  1.50           H  
ATOM    143 1HG2 VAL A   9       8.444   5.104   4.770  1.00  1.50           H  
ATOM    144 2HG2 VAL A   9       8.565   4.392   6.396  1.00  1.50           H  
ATOM    145 3HG2 VAL A   9       7.008   4.409   5.547  1.00  1.50           H  
ATOM    146  N   LEU A  10       5.812   8.274   7.938  1.00  1.49           N  
ATOM    147  CA  LEU A  10       5.645   9.572   8.572  1.00  1.49           C  
ATOM    148  C   LEU A  10       5.189   9.436  10.029  1.00  1.49           C  
ATOM    149  O   LEU A  10       5.720  10.109  10.924  1.00  1.49           O  
ATOM    150  CB  LEU A  10       4.629  10.361   7.764  1.00  1.49           C  
ATOM    151  CG  LEU A  10       5.091  10.764   6.371  1.00  1.49           C  
ATOM    152  CD1 LEU A  10       3.935  11.376   5.658  1.00  1.49           C  
ATOM    153  CD2 LEU A  10       6.267  11.712   6.458  1.00  1.49           C  
ATOM    154  H   LEU A  10       5.254   8.033   7.115  1.00  1.49           H  
ATOM    155  HA  LEU A  10       6.601  10.091   8.552  1.00  1.49           H  
ATOM    156 1HB  LEU A  10       3.740   9.745   7.645  1.00  1.49           H  
ATOM    157 2HB  LEU A  10       4.353  11.239   8.293  1.00  1.49           H  
ATOM    158  HG  LEU A  10       5.403   9.887   5.824  1.00  1.49           H  
ATOM    159 1HD1 LEU A  10       4.230  11.662   4.650  1.00  1.49           H  
ATOM    160 2HD1 LEU A  10       3.117  10.655   5.608  1.00  1.49           H  
ATOM    161 3HD1 LEU A  10       3.615  12.257   6.210  1.00  1.49           H  
ATOM    162 1HD2 LEU A  10       6.589  11.987   5.451  1.00  1.49           H  
ATOM    163 2HD2 LEU A  10       5.984  12.600   6.988  1.00  1.49           H  
ATOM    164 3HD2 LEU A  10       7.093  11.226   6.977  1.00  1.49           H  
ATOM    165  N   LEU A  11       4.271   8.496  10.273  1.00  1.47           N  
ATOM    166  CA  LEU A  11       3.765   8.206  11.605  1.00  1.47           C  
ATOM    167  C   LEU A  11       4.875   7.657  12.479  1.00  1.47           C  
ATOM    168  O   LEU A  11       5.069   8.128  13.594  1.00  1.47           O  
ATOM    169  CB  LEU A  11       2.590   7.221  11.517  1.00  1.47           C  
ATOM    170  CG  LEU A  11       1.947   6.729  12.836  1.00  1.47           C  
ATOM    171  CD1 LEU A  11       1.399   7.927  13.662  1.00  1.47           C  
ATOM    172  CD2 LEU A  11       0.818   5.729  12.453  1.00  1.47           C  
ATOM    173  H   LEU A  11       3.878   7.968   9.497  1.00  1.47           H  
ATOM    174  HA  LEU A  11       3.405   9.134  12.046  1.00  1.47           H  
ATOM    175 1HB  LEU A  11       1.807   7.679  10.915  1.00  1.47           H  
ATOM    176 2HB  LEU A  11       2.941   6.336  10.983  1.00  1.47           H  
ATOM    177  HG  LEU A  11       2.699   6.217  13.444  1.00  1.47           H  
ATOM    178 1HD1 LEU A  11       0.952   7.562  14.584  1.00  1.47           H  
ATOM    179 2HD1 LEU A  11       2.217   8.601  13.901  1.00  1.47           H  
ATOM    180 3HD1 LEU A  11       0.661   8.459  13.102  1.00  1.47           H  
ATOM    181 1HD2 LEU A  11       0.346   5.341  13.331  1.00  1.47           H  
ATOM    182 2HD2 LEU A  11       0.073   6.237  11.841  1.00  1.47           H  
ATOM    183 3HD2 LEU A  11       1.250   4.903  11.886  1.00  1.47           H  
ATOM    184  N   SER A  12       5.639   6.686  11.973  1.00  1.45           N  
ATOM    185  CA  SER A  12       6.715   6.091  12.752  1.00  1.45           C  
ATOM    186  C   SER A  12       7.755   7.131  13.160  1.00  1.45           C  
ATOM    187  O   SER A  12       8.298   7.074  14.257  1.00  1.45           O  
ATOM    188  CB  SER A  12       7.403   5.008  11.946  1.00  1.45           C  
ATOM    189  OG  SER A  12       6.533   3.944  11.680  1.00  1.45           O  
ATOM    190  H   SER A  12       5.461   6.315  11.040  1.00  1.45           H  
ATOM    191  HA  SER A  12       6.285   5.656  13.657  1.00  1.45           H  
ATOM    192 1HB  SER A  12       7.761   5.432  11.005  1.00  1.45           H  
ATOM    193 2HB  SER A  12       8.269   4.648  12.494  1.00  1.45           H  
ATOM    194  HG  SER A  12       5.868   4.307  11.052  1.00  1.45           H  
ATOM    195  N   ARG A  13       8.070   8.065  12.264  1.00  1.43           N  
ATOM    196  CA  ARG A  13       9.053   9.090  12.583  1.00  1.43           C  
ATOM    197  C   ARG A  13       8.563  10.099  13.625  1.00  1.43           C  
ATOM    198  O   ARG A  13       9.315  10.486  14.522  1.00  1.43           O  
ATOM    199  CB  ARG A  13       9.435   9.843  11.321  1.00  1.43           C  
ATOM    200  CG  ARG A  13      10.267   9.059  10.319  1.00  1.43           C  
ATOM    201  CD  ARG A  13      10.454   9.836   9.080  1.00  1.43           C  
ATOM    202  NE  ARG A  13      11.258   9.137   8.098  1.00  1.43           N  
ATOM    203  CZ  ARG A  13      11.373   9.528   6.816  1.00  1.43           C  
ATOM    204  NH1 ARG A  13      10.729  10.594   6.412  1.00  1.43           N  
ATOM    205  NH2 ARG A  13      12.120   8.845   5.967  1.00  1.43           N  
ATOM    206  H   ARG A  13       7.631   8.055  11.342  1.00  1.43           H  
ATOM    207  HA  ARG A  13       9.941   8.595  12.974  1.00  1.43           H  
ATOM    208 1HB  ARG A  13       8.522  10.152  10.806  1.00  1.43           H  
ATOM    209 2HB  ARG A  13       9.983  10.744  11.586  1.00  1.43           H  
ATOM    210 1HG  ARG A  13      11.246   8.848  10.746  1.00  1.43           H  
ATOM    211 2HG  ARG A  13       9.769   8.124  10.074  1.00  1.43           H  
ATOM    212 1HD  ARG A  13       9.475  10.036   8.637  1.00  1.43           H  
ATOM    213 2HD  ARG A  13      10.944  10.779   9.312  1.00  1.43           H  
ATOM    214  HE  ARG A  13      11.760   8.309   8.392  1.00  1.43           H  
ATOM    215 1HH1 ARG A  13      10.155  11.119   7.056  1.00  1.43           H  
ATOM    216 2HH1 ARG A  13      10.786  10.912   5.435  1.00  1.43           H  
ATOM    217 1HH2 ARG A  13      12.616   8.022   6.275  1.00  1.43           H  
ATOM    218 2HH2 ARG A  13      12.192   9.154   5.006  1.00  1.43           H  
ATOM    219  N   LEU A  14       7.301  10.527  13.515  1.00  1.41           N  
ATOM    220  CA  LEU A  14       6.751  11.517  14.442  1.00  1.41           C  
ATOM    221  C   LEU A  14       6.369  10.881  15.786  1.00  1.41           C  
ATOM    222  O   LEU A  14       6.628  11.445  16.852  1.00  1.41           O  
ATOM    223  CB  LEU A  14       5.555  12.219  13.781  1.00  1.41           C  
ATOM    224  CG  LEU A  14       4.896  13.389  14.547  1.00  1.41           C  
ATOM    225  CD1 LEU A  14       5.916  14.484  14.792  1.00  1.41           C  
ATOM    226  CD2 LEU A  14       3.783  13.945  13.700  1.00  1.41           C  
ATOM    227  H   LEU A  14       6.719  10.189  12.746  1.00  1.41           H  
ATOM    228  HA  LEU A  14       7.517  12.266  14.631  1.00  1.41           H  
ATOM    229 1HB  LEU A  14       5.892  12.607  12.835  1.00  1.41           H  
ATOM    230 2HB  LEU A  14       4.784  11.468  13.583  1.00  1.41           H  
ATOM    231  HG  LEU A  14       4.512  13.041  15.502  1.00  1.41           H  
ATOM    232 1HD1 LEU A  14       5.451  15.317  15.315  1.00  1.41           H  
ATOM    233 2HD1 LEU A  14       6.735  14.092  15.394  1.00  1.41           H  
ATOM    234 3HD1 LEU A  14       6.302  14.838  13.836  1.00  1.41           H  
ATOM    235 1HD2 LEU A  14       3.310  14.760  14.176  1.00  1.41           H  
ATOM    236 2HD2 LEU A  14       4.199  14.296  12.766  1.00  1.41           H  
ATOM    237 3HD2 LEU A  14       3.061  13.171  13.520  1.00  1.41           H  
ATOM    238  N   LEU A  15       5.729   9.715  15.713  1.00  1.40           N  
ATOM    239  CA  LEU A  15       5.247   8.941  16.848  1.00  1.40           C  
ATOM    240  C   LEU A  15       5.635   7.452  16.803  1.00  1.40           C  
ATOM    241  O   LEU A  15       4.773   6.605  16.561  1.00  1.40           O  
ATOM    242  CB  LEU A  15       3.733   9.049  16.937  1.00  1.40           C  
ATOM    243  CG  LEU A  15       3.194  10.406  17.258  1.00  1.40           C  
ATOM    244  CD1 LEU A  15       1.723  10.416  17.047  1.00  1.40           C  
ATOM    245  CD2 LEU A  15       3.538  10.685  18.701  1.00  1.40           C  
ATOM    246  H   LEU A  15       5.565   9.317  14.798  1.00  1.40           H  
ATOM    247  HA  LEU A  15       5.658   9.383  17.751  1.00  1.40           H  
ATOM    248 1HB  LEU A  15       3.301   8.713  16.000  1.00  1.40           H  
ATOM    249 2HB  LEU A  15       3.405   8.398  17.723  1.00  1.40           H  
ATOM    250  HG  LEU A  15       3.630  11.158  16.616  1.00  1.40           H  
ATOM    251 1HD1 LEU A  15       1.320  11.403  17.293  1.00  1.40           H  
ATOM    252 2HD1 LEU A  15       1.533  10.188  16.004  1.00  1.40           H  
ATOM    253 3HD1 LEU A  15       1.266   9.666  17.677  1.00  1.40           H  
ATOM    254 1HD2 LEU A  15       3.161  11.637  18.998  1.00  1.40           H  
ATOM    255 2HD2 LEU A  15       3.093   9.918  19.331  1.00  1.40           H  
ATOM    256 3HD2 LEU A  15       4.623  10.672  18.822  1.00  1.40           H  
ATOM    257  N   PRO A  16       6.891   7.089  17.130  1.00  1.39           N  
ATOM    258  CA  PRO A  16       7.463   5.743  17.065  1.00  1.39           C  
ATOM    259  C   PRO A  16       6.693   4.693  17.868  1.00  1.39           C  
ATOM    260  O   PRO A  16       6.812   3.495  17.612  1.00  1.39           O  
ATOM    261  CB  PRO A  16       8.853   5.947  17.691  1.00  1.39           C  
ATOM    262  CG  PRO A  16       9.173   7.400  17.463  1.00  1.39           C  
ATOM    263  CD  PRO A  16       7.858   8.114  17.594  1.00  1.39           C  
ATOM    264  HA  PRO A  16       7.546   5.436  16.012  1.00  1.39           H  
ATOM    265 1HB  PRO A  16       8.823   5.679  18.755  1.00  1.39           H  
ATOM    266 2HB  PRO A  16       9.577   5.273  17.212  1.00  1.39           H  
ATOM    267 1HG  PRO A  16       9.920   7.748  18.186  1.00  1.39           H  
ATOM    268 2HG  PRO A  16       9.613   7.539  16.459  1.00  1.39           H  
ATOM    269 1HD  PRO A  16       7.662   8.408  18.632  1.00  1.39           H  
ATOM    270 2HD  PRO A  16       7.909   8.961  16.922  1.00  1.39           H  
ATOM    271  N   GLY A  17       5.913   5.136  18.853  1.00  1.38           N  
ATOM    272  CA  GLY A  17       5.149   4.229  19.701  1.00  1.38           C  
ATOM    273  C   GLY A  17       3.806   3.791  19.102  1.00  1.38           C  
ATOM    274  O   GLY A  17       3.076   3.022  19.730  1.00  1.38           O  
ATOM    275  H   GLY A  17       5.840   6.125  19.025  1.00  1.38           H  
ATOM    276 1HA  GLY A  17       5.752   3.347  19.909  1.00  1.38           H  
ATOM    277 2HA  GLY A  17       4.969   4.714  20.659  1.00  1.38           H  
ATOM    278  N   VAL A  18       3.467   4.267  17.902  1.00  1.38           N  
ATOM    279  CA  VAL A  18       2.183   3.894  17.314  1.00  1.38           C  
ATOM    280  C   VAL A  18       2.375   2.787  16.289  1.00  1.38           C  
ATOM    281  O   VAL A  18       3.082   2.954  15.296  1.00  1.38           O  
ATOM    282  CB  VAL A  18       1.537   5.100  16.628  1.00  1.38           C  
ATOM    283  CG1 VAL A  18       0.186   4.705  16.026  1.00  1.38           C  
ATOM    284  CG2 VAL A  18       1.408   6.209  17.624  1.00  1.38           C  
ATOM    285  H   VAL A  18       4.085   4.912  17.406  1.00  1.38           H  
ATOM    286  HA  VAL A  18       1.520   3.536  18.101  1.00  1.38           H  
ATOM    287  HB  VAL A  18       2.182   5.430  15.813  1.00  1.38           H  
ATOM    288 1HG1 VAL A  18      -0.263   5.565  15.537  1.00  1.38           H  
ATOM    289 2HG1 VAL A  18       0.327   3.900  15.300  1.00  1.38           H  
ATOM    290 3HG1 VAL A  18      -0.475   4.361  16.820  1.00  1.38           H  
ATOM    291 1HG2 VAL A  18       0.989   7.079  17.138  1.00  1.38           H  
ATOM    292 2HG2 VAL A  18       0.767   5.890  18.443  1.00  1.38           H  
ATOM    293 3HG2 VAL A  18       2.390   6.445  18.006  1.00  1.38           H  
ATOM    294  N   GLU A  19       1.742   1.648  16.531  1.00  1.36           N  
ATOM    295  CA  GLU A  19       1.910   0.507  15.649  1.00  1.36           C  
ATOM    296  C   GLU A  19       1.104   0.686  14.356  1.00  1.36           C  
ATOM    297  O   GLU A  19      -0.052   1.099  14.424  1.00  1.36           O  
ATOM    298  CB  GLU A  19       1.477  -0.769  16.363  1.00  1.36           C  
ATOM    299  CG  GLU A  19       2.363  -1.134  17.550  1.00  1.36           C  
ATOM    300  CD  GLU A  19       1.926  -2.386  18.265  1.00  1.36           C  
ATOM    301  OE1 GLU A  19       0.935  -2.951  17.878  1.00  1.36           O  
ATOM    302  OE2 GLU A  19       2.589  -2.777  19.199  1.00  1.36           O  
ATOM    303  H   GLU A  19       1.165   1.572  17.358  1.00  1.36           H  
ATOM    304  HA  GLU A  19       2.971   0.433  15.449  1.00  1.36           H  
ATOM    305 1HB  GLU A  19       0.454  -0.658  16.725  1.00  1.36           H  
ATOM    306 2HB  GLU A  19       1.485  -1.605  15.659  1.00  1.36           H  
ATOM    307 1HG  GLU A  19       3.384  -1.270  17.194  1.00  1.36           H  
ATOM    308 2HG  GLU A  19       2.363  -0.299  18.252  1.00  1.36           H  
ATOM    309  N   PRO A  20       1.689   0.401  13.172  1.00  1.32           N  
ATOM    310  CA  PRO A  20       1.063   0.462  11.861  1.00  1.32           C  
ATOM    311  C   PRO A  20       0.128  -0.712  11.550  1.00  1.32           C  
ATOM    312  O   PRO A  20      -0.582  -0.716  10.534  1.00  1.32           O  
ATOM    313  CB  PRO A  20       2.267   0.453  10.931  1.00  1.32           C  
ATOM    314  CG  PRO A  20       3.311  -0.342  11.668  1.00  1.32           C  
ATOM    315  CD  PRO A  20       3.113   0.006  13.127  1.00  1.32           C  
ATOM    316  HA  PRO A  20       0.524   1.411  11.799  1.00  1.32           H  
ATOM    317 1HB  PRO A  20       1.991   0.001   9.976  1.00  1.32           H  
ATOM    318 2HB  PRO A  20       2.590   1.484  10.733  1.00  1.32           H  
ATOM    319 1HG  PRO A  20       3.175  -1.417  11.467  1.00  1.32           H  
ATOM    320 2HG  PRO A  20       4.315  -0.076  11.303  1.00  1.32           H  
ATOM    321 1HD  PRO A  20       3.299  -0.894  13.733  1.00  1.32           H  
ATOM    322 2HD  PRO A  20       3.763   0.858  13.403  1.00  1.32           H  
ATOM    323  N   GLU A  21       0.174  -1.753  12.367  1.00  1.27           N  
ATOM    324  CA  GLU A  21      -0.662  -2.901  12.074  1.00  1.27           C  
ATOM    325  C   GLU A  21      -2.127  -2.487  12.107  1.00  1.27           C  
ATOM    326  O   GLU A  21      -2.574  -1.829  13.044  1.00  1.27           O  
ATOM    327  CB  GLU A  21      -0.392  -4.048  13.049  1.00  1.27           C  
ATOM    328  CG  GLU A  21      -1.173  -5.335  12.726  1.00  1.27           C  
ATOM    329  CD  GLU A  21      -0.833  -6.510  13.620  1.00  1.27           C  
ATOM    330  OE1 GLU A  21       0.078  -6.401  14.403  1.00  1.27           O  
ATOM    331  OE2 GLU A  21      -1.492  -7.518  13.512  1.00  1.27           O  
ATOM    332  H   GLU A  21       0.757  -1.750  13.190  1.00  1.27           H  
ATOM    333  HA  GLU A  21      -0.429  -3.251  11.068  1.00  1.27           H  
ATOM    334 1HB  GLU A  21       0.672  -4.286  13.048  1.00  1.27           H  
ATOM    335 2HB  GLU A  21      -0.657  -3.735  14.060  1.00  1.27           H  
ATOM    336 1HG  GLU A  21      -2.238  -5.128  12.823  1.00  1.27           H  
ATOM    337 2HG  GLU A  21      -0.981  -5.608  11.690  1.00  1.27           H  
ATOM    338  N   GLY A  22      -2.878  -2.885  11.087  1.00  1.21           N  
ATOM    339  CA  GLY A  22      -4.302  -2.579  11.021  1.00  1.21           C  
ATOM    340  C   GLY A  22      -4.647  -1.200  10.440  1.00  1.21           C  
ATOM    341  O   GLY A  22      -5.827  -0.855  10.343  1.00  1.21           O  
ATOM    342  H   GLY A  22      -2.452  -3.413  10.341  1.00  1.21           H  
ATOM    343 1HA  GLY A  22      -4.795  -3.347  10.425  1.00  1.21           H  
ATOM    344 2HA  GLY A  22      -4.721  -2.657  12.023  1.00  1.21           H  
ATOM    345  N   LEU A  23      -3.651  -0.413  10.023  1.00  1.18           N  
ATOM    346  CA  LEU A  23      -3.995   0.902   9.487  1.00  1.18           C  
ATOM    347  C   LEU A  23      -4.916   0.810   8.263  1.00  1.18           C  
ATOM    348  O   LEU A  23      -4.663   0.036   7.336  1.00  1.18           O  
ATOM    349  CB  LEU A  23      -2.738   1.665   9.082  1.00  1.18           C  
ATOM    350  CG  LEU A  23      -1.827   2.207  10.177  1.00  1.18           C  
ATOM    351  CD1 LEU A  23      -0.575   2.764   9.536  1.00  1.18           C  
ATOM    352  CD2 LEU A  23      -2.494   3.247  10.952  1.00  1.18           C  
ATOM    353  H   LEU A  23      -2.674  -0.693  10.124  1.00  1.18           H  
ATOM    354  HA  LEU A  23      -4.503   1.457  10.265  1.00  1.18           H  
ATOM    355 1HB  LEU A  23      -2.131   0.976   8.506  1.00  1.18           H  
ATOM    356 2HB  LEU A  23      -3.027   2.455   8.451  1.00  1.18           H  
ATOM    357  HG  LEU A  23      -1.578   1.418  10.840  1.00  1.18           H  
ATOM    358 1HD1 LEU A  23       0.102   3.141  10.297  1.00  1.18           H  
ATOM    359 2HD1 LEU A  23      -0.106   1.959   8.992  1.00  1.18           H  
ATOM    360 3HD1 LEU A  23      -0.831   3.572   8.855  1.00  1.18           H  
ATOM    361 1HD2 LEU A  23      -1.808   3.586  11.723  1.00  1.18           H  
ATOM    362 2HD2 LEU A  23      -2.759   4.071  10.338  1.00  1.18           H  
ATOM    363 3HD2 LEU A  23      -3.376   2.823  11.390  1.00  1.18           H  
ATOM    364  N   THR A  24      -5.964   1.643   8.269  1.00  1.17           N  
ATOM    365  CA  THR A  24      -6.962   1.717   7.191  1.00  1.17           C  
ATOM    366  C   THR A  24      -6.949   3.077   6.505  1.00  1.17           C  
ATOM    367  O   THR A  24      -6.886   4.092   7.181  1.00  1.17           O  
ATOM    368  CB  THR A  24      -8.378   1.431   7.738  1.00  1.17           C  
ATOM    369  OG1 THR A  24      -8.433   0.092   8.273  1.00  1.17           O  
ATOM    370  CG2 THR A  24      -9.433   1.591   6.648  1.00  1.17           C  
ATOM    371  H   THR A  24      -6.090   2.215   9.106  1.00  1.17           H  
ATOM    372  HA  THR A  24      -6.722   0.962   6.445  1.00  1.17           H  
ATOM    373  HB  THR A  24      -8.594   2.134   8.545  1.00  1.17           H  
ATOM    374  HG1 THR A  24      -7.788  -0.009   8.993  1.00  1.17           H  
ATOM    375 1HG2 THR A  24     -10.417   1.388   7.066  1.00  1.17           H  
ATOM    376 2HG2 THR A  24      -9.417   2.608   6.257  1.00  1.17           H  
ATOM    377 3HG2 THR A  24      -9.231   0.889   5.840  1.00  1.17           H  
ATOM    378  N   VAL A  25      -6.990   3.102   5.168  1.00  1.20           N  
ATOM    379  CA  VAL A  25      -6.940   4.376   4.433  1.00  1.20           C  
ATOM    380  C   VAL A  25      -8.267   4.777   3.768  1.00  1.20           C  
ATOM    381  O   VAL A  25      -8.939   3.960   3.134  1.00  1.20           O  
ATOM    382  CB  VAL A  25      -5.833   4.346   3.352  1.00  1.20           C  
ATOM    383  CG1 VAL A  25      -5.824   5.665   2.572  1.00  1.20           C  
ATOM    384  CG2 VAL A  25      -4.480   4.124   4.001  1.00  1.20           C  
ATOM    385  H   VAL A  25      -7.050   2.233   4.656  1.00  1.20           H  
ATOM    386  HA  VAL A  25      -6.678   5.156   5.138  1.00  1.20           H  
ATOM    387  HB  VAL A  25      -6.038   3.542   2.647  1.00  1.20           H  
ATOM    388 1HG1 VAL A  25      -5.053   5.630   1.822  1.00  1.20           H  
ATOM    389 2HG1 VAL A  25      -6.779   5.824   2.083  1.00  1.20           H  
ATOM    390 3HG1 VAL A  25      -5.626   6.492   3.261  1.00  1.20           H  
ATOM    391 1HG2 VAL A  25      -3.710   4.102   3.237  1.00  1.20           H  
ATOM    392 2HG2 VAL A  25      -4.279   4.934   4.686  1.00  1.20           H  
ATOM    393 3HG2 VAL A  25      -4.486   3.179   4.539  1.00  1.20           H  
ATOM    394  N   ARG A  26      -8.614   6.057   3.930  1.00  1.24           N  
ATOM    395  CA  ARG A  26      -9.800   6.706   3.371  1.00  1.24           C  
ATOM    396  C   ARG A  26      -9.356   8.090   2.905  1.00  1.24           C  
ATOM    397  O   ARG A  26      -8.180   8.430   3.052  1.00  1.24           O  
ATOM    398  CB  ARG A  26     -10.917   6.864   4.391  1.00  1.24           C  
ATOM    399  CG  ARG A  26     -10.633   7.811   5.533  1.00  1.24           C  
ATOM    400  CD  ARG A  26     -11.816   7.939   6.447  1.00  1.24           C  
ATOM    401  NE  ARG A  26     -11.560   8.819   7.591  1.00  1.24           N  
ATOM    402  CZ  ARG A  26     -11.702  10.160   7.580  1.00  1.24           C  
ATOM    403  NH1 ARG A  26     -12.093  10.769   6.484  1.00  1.24           N  
ATOM    404  NH2 ARG A  26     -11.451  10.860   8.673  1.00  1.24           N  
ATOM    405  H   ARG A  26      -7.995   6.632   4.500  1.00  1.24           H  
ATOM    406  HA  ARG A  26     -10.161   6.135   2.514  1.00  1.24           H  
ATOM    407 1HB  ARG A  26     -11.819   7.211   3.891  1.00  1.24           H  
ATOM    408 2HB  ARG A  26     -11.140   5.889   4.827  1.00  1.24           H  
ATOM    409 1HG  ARG A  26      -9.760   7.471   6.075  1.00  1.24           H  
ATOM    410 2HG  ARG A  26     -10.443   8.797   5.120  1.00  1.24           H  
ATOM    411 1HD  ARG A  26     -12.659   8.344   5.888  1.00  1.24           H  
ATOM    412 2HD  ARG A  26     -12.076   6.954   6.831  1.00  1.24           H  
ATOM    413  HE  ARG A  26     -11.259   8.387   8.454  1.00  1.24           H  
ATOM    414 1HH1 ARG A  26     -12.292  10.225   5.653  1.00  1.24           H  
ATOM    415 2HH1 ARG A  26     -12.203  11.772   6.470  1.00  1.24           H  
ATOM    416 1HH2 ARG A  26     -11.160  10.387   9.518  1.00  1.24           H  
ATOM    417 2HH2 ARG A  26     -11.559  11.863   8.667  1.00  1.24           H  
ATOM    418  N   HIS A  27     -10.245   8.880   2.306  1.00  1.28           N  
ATOM    419  CA  HIS A  27      -9.809  10.210   1.877  1.00  1.28           C  
ATOM    420  C   HIS A  27     -10.866  11.287   2.123  1.00  1.28           C  
ATOM    421  O   HIS A  27     -12.052  10.993   2.275  1.00  1.28           O  
ATOM    422  CB  HIS A  27      -9.419  10.177   0.390  1.00  1.28           C  
ATOM    423  CG  HIS A  27     -10.551   9.867  -0.561  1.00  1.28           C  
ATOM    424  ND1 HIS A  27     -10.959   8.572  -0.842  1.00  1.28           N  
ATOM    425  CD2 HIS A  27     -11.345  10.679  -1.306  1.00  1.28           C  
ATOM    426  CE1 HIS A  27     -11.957   8.606  -1.714  1.00  1.28           C  
ATOM    427  NE2 HIS A  27     -12.208   9.870  -2.012  1.00  1.28           N  
ATOM    428  H   HIS A  27     -11.200   8.581   2.163  1.00  1.28           H  
ATOM    429  HA  HIS A  27      -8.925  10.505   2.443  1.00  1.28           H  
ATOM    430 1HB  HIS A  27      -8.991  11.144   0.111  1.00  1.28           H  
ATOM    431 2HB  HIS A  27      -8.637   9.433   0.243  1.00  1.28           H  
ATOM    432  HD2 HIS A  27     -11.308  11.763  -1.346  1.00  1.28           H  
ATOM    433  HE1 HIS A  27     -12.479   7.740  -2.119  1.00  1.28           H  
ATOM    434  HE2 HIS A  27     -12.918  10.196  -2.656  1.00  1.28           H  
ATOM    435  N   GLY A  28     -10.410  12.544   2.156  1.00  1.30           N  
ATOM    436  CA  GLY A  28     -11.262  13.718   2.363  1.00  1.30           C  
ATOM    437  C   GLY A  28     -11.132  14.746   1.242  1.00  1.30           C  
ATOM    438  O   GLY A  28     -11.145  15.946   1.491  1.00  1.30           O  
ATOM    439  H   GLY A  28      -9.406  12.699   2.042  1.00  1.30           H  
ATOM    440 1HA  GLY A  28     -12.302  13.400   2.441  1.00  1.30           H  
ATOM    441 2HA  GLY A  28     -11.003  14.183   3.313  1.00  1.30           H  
ATOM    442  N   GLN A  29     -10.864  14.277   0.026  1.00  1.28           N  
ATOM    443  CA  GLN A  29     -10.700  15.062  -1.227  1.00  1.28           C  
ATOM    444  C   GLN A  29      -9.498  16.012  -1.307  1.00  1.28           C  
ATOM    445  O   GLN A  29      -8.967  16.237  -2.391  1.00  1.28           O  
ATOM    446  CB  GLN A  29     -11.938  15.947  -1.475  1.00  1.28           C  
ATOM    447  CG  GLN A  29     -13.212  15.242  -1.823  1.00  1.28           C  
ATOM    448  CD  GLN A  29     -14.394  16.220  -1.811  1.00  1.28           C  
ATOM    449  OE1 GLN A  29     -14.632  16.877  -0.789  1.00  1.28           O  
ATOM    450  NE2 GLN A  29     -15.114  16.345  -2.915  1.00  1.28           N  
ATOM    451  H   GLN A  29     -10.823  13.271  -0.052  1.00  1.28           H  
ATOM    452  HA  GLN A  29     -10.609  14.351  -2.048  1.00  1.28           H  
ATOM    453 1HB  GLN A  29     -12.137  16.567  -0.615  1.00  1.28           H  
ATOM    454 2HB  GLN A  29     -11.718  16.628  -2.299  1.00  1.28           H  
ATOM    455 1HG  GLN A  29     -13.126  14.819  -2.829  1.00  1.28           H  
ATOM    456 2HG  GLN A  29     -13.401  14.454  -1.096  1.00  1.28           H  
ATOM    457 1HE2 GLN A  29     -15.888  16.972  -2.929  1.00  1.28           H  
ATOM    458 2HE2 GLN A  29     -14.869  15.821  -3.762  1.00  1.28           H  
ATOM    459  N   PHE A  30      -8.992  16.466  -0.177  1.00  1.23           N  
ATOM    460  CA  PHE A  30      -7.855  17.374  -0.159  1.00  1.23           C  
ATOM    461  C   PHE A  30      -6.671  16.741   0.562  1.00  1.23           C  
ATOM    462  O   PHE A  30      -5.514  17.140   0.367  1.00  1.23           O  
ATOM    463  CB  PHE A  30      -8.323  18.662   0.498  1.00  1.23           C  
ATOM    464  CG  PHE A  30      -9.536  19.198  -0.214  1.00  1.23           C  
ATOM    465  CD1 PHE A  30     -10.796  19.075   0.357  1.00  1.23           C  
ATOM    466  CD2 PHE A  30      -9.437  19.777  -1.465  1.00  1.23           C  
ATOM    467  CE1 PHE A  30     -11.926  19.526  -0.304  1.00  1.23           C  
ATOM    468  CE2 PHE A  30     -10.562  20.226  -2.126  1.00  1.23           C  
ATOM    469  CZ  PHE A  30     -11.808  20.103  -1.547  1.00  1.23           C  
ATOM    470  H   PHE A  30      -9.508  16.273   0.672  1.00  1.23           H  
ATOM    471  HA  PHE A  30      -7.556  17.593  -1.185  1.00  1.23           H  
ATOM    472 1HB  PHE A  30      -8.580  18.477   1.544  1.00  1.23           H  
ATOM    473 2HB  PHE A  30      -7.551  19.411   0.468  1.00  1.23           H  
ATOM    474  HD1 PHE A  30     -10.889  18.604   1.341  1.00  1.23           H  
ATOM    475  HD2 PHE A  30      -8.456  19.876  -1.946  1.00  1.23           H  
ATOM    476  HE1 PHE A  30     -12.909  19.417   0.159  1.00  1.23           H  
ATOM    477  HE2 PHE A  30     -10.455  20.677  -3.116  1.00  1.23           H  
ATOM    478  HZ  PHE A  30     -12.693  20.455  -2.075  1.00  1.23           H  
ATOM    479  N   HIS A  31      -6.989  15.723   1.370  1.00  1.17           N  
ATOM    480  CA  HIS A  31      -6.057  14.967   2.211  1.00  1.17           C  
ATOM    481  C   HIS A  31      -6.341  13.473   2.135  1.00  1.17           C  
ATOM    482  O   HIS A  31      -7.496  13.050   1.977  1.00  1.17           O  
ATOM    483  CB  HIS A  31      -6.198  15.328   3.700  1.00  1.17           C  
ATOM    484  CG  HIS A  31      -5.942  16.741   4.075  1.00  1.17           C  
ATOM    485  ND1 HIS A  31      -6.858  17.735   3.850  1.00  1.17           N  
ATOM    486  CD2 HIS A  31      -4.901  17.328   4.703  1.00  1.17           C  
ATOM    487  CE1 HIS A  31      -6.383  18.880   4.291  1.00  1.17           C  
ATOM    488  NE2 HIS A  31      -5.198  18.662   4.814  1.00  1.17           N  
ATOM    489  H   HIS A  31      -7.962  15.473   1.415  1.00  1.17           H  
ATOM    490  HA  HIS A  31      -5.033  15.126   1.892  1.00  1.17           H  
ATOM    491 1HB  HIS A  31      -7.202  15.067   4.035  1.00  1.17           H  
ATOM    492 2HB  HIS A  31      -5.501  14.705   4.275  1.00  1.17           H  
ATOM    493  HD2 HIS A  31      -3.999  16.832   5.052  1.00  1.17           H  
ATOM    494  HE1 HIS A  31      -6.887  19.848   4.237  1.00  1.17           H  
ATOM    495  HE2 HIS A  31      -4.619  19.374   5.228  1.00  1.17           H  
ATOM    496  N   GLN A  32      -5.297  12.673   2.304  1.00  1.12           N  
ATOM    497  CA  GLN A  32      -5.456  11.236   2.483  1.00  1.12           C  
ATOM    498  C   GLN A  32      -5.484  10.999   3.979  1.00  1.12           C  
ATOM    499  O   GLN A  32      -4.730  11.638   4.721  1.00  1.12           O  
ATOM    500  CB  GLN A  32      -4.331  10.462   1.810  1.00  1.12           C  
ATOM    501  CG  GLN A  32      -4.272  10.692   0.301  1.00  1.12           C  
ATOM    502  CD  GLN A  32      -5.494  10.141  -0.413  1.00  1.12           C  
ATOM    503  OE1 GLN A  32      -6.315  10.899  -0.935  1.00  1.12           O  
ATOM    504  NE2 GLN A  32      -5.614   8.816  -0.456  1.00  1.12           N  
ATOM    505  H   GLN A  32      -4.372  13.085   2.387  1.00  1.12           H  
ATOM    506  HA  GLN A  32      -6.408  10.911   2.064  1.00  1.12           H  
ATOM    507 1HB  GLN A  32      -3.374  10.762   2.242  1.00  1.12           H  
ATOM    508 2HB  GLN A  32      -4.463   9.397   1.997  1.00  1.12           H  
ATOM    509 1HG  GLN A  32      -4.226  11.766   0.120  1.00  1.12           H  
ATOM    510 2HG  GLN A  32      -3.392  10.216  -0.111  1.00  1.12           H  
ATOM    511 1HE2 GLN A  32      -6.397   8.396  -0.920  1.00  1.12           H  
ATOM    512 2HE2 GLN A  32      -4.914   8.242  -0.035  1.00  1.12           H  
ATOM    513  N   VAL A  33      -6.345  10.105   4.439  1.00  1.10           N  
ATOM    514  CA  VAL A  33      -6.430   9.874   5.870  1.00  1.10           C  
ATOM    515  C   VAL A  33      -6.236   8.416   6.250  1.00  1.10           C  
ATOM    516  O   VAL A  33      -6.887   7.525   5.699  1.00  1.10           O  
ATOM    517  CB  VAL A  33      -7.793  10.348   6.393  1.00  1.10           C  
ATOM    518  CG1 VAL A  33      -7.853  10.108   7.851  1.00  1.10           C  
ATOM    519  CG2 VAL A  33      -8.005  11.821   6.043  1.00  1.10           C  
ATOM    520  H   VAL A  33      -6.956   9.589   3.810  1.00  1.10           H  
ATOM    521  HA  VAL A  33      -5.656  10.456   6.363  1.00  1.10           H  
ATOM    522  HB  VAL A  33      -8.570   9.770   5.940  1.00  1.10           H  
ATOM    523 1HG1 VAL A  33      -8.800  10.425   8.240  1.00  1.10           H  
ATOM    524 2HG1 VAL A  33      -7.717   9.056   8.058  1.00  1.10           H  
ATOM    525 3HG1 VAL A  33      -7.054  10.679   8.319  1.00  1.10           H  
ATOM    526 1HG2 VAL A  33      -8.972  12.148   6.417  1.00  1.10           H  
ATOM    527 2HG2 VAL A  33      -7.219  12.413   6.494  1.00  1.10           H  
ATOM    528 3HG2 VAL A  33      -7.978  11.952   4.961  1.00  1.10           H  
ATOM    529  N   VAL A  34      -5.358   8.158   7.212  1.00  1.10           N  
ATOM    530  CA  VAL A  34      -5.169   6.780   7.627  1.00  1.10           C  
ATOM    531  C   VAL A  34      -5.514   6.638   9.105  1.00  1.10           C  
ATOM    532  O   VAL A  34      -5.182   7.502   9.920  1.00  1.10           O  
ATOM    533  CB  VAL A  34      -3.747   6.312   7.367  1.00  1.10           C  
ATOM    534  CG1 VAL A  34      -2.840   7.080   8.148  1.00  1.10           C  
ATOM    535  CG2 VAL A  34      -3.641   4.885   7.649  1.00  1.10           C  
ATOM    536  H   VAL A  34      -4.831   8.923   7.638  1.00  1.10           H  
ATOM    537  HA  VAL A  34      -5.835   6.156   7.054  1.00  1.10           H  
ATOM    538  HB  VAL A  34      -3.494   6.485   6.325  1.00  1.10           H  
ATOM    539 1HG1 VAL A  34      -1.845   6.754   7.959  1.00  1.10           H  
ATOM    540 2HG1 VAL A  34      -2.965   8.119   7.852  1.00  1.10           H  
ATOM    541 3HG1 VAL A  34      -3.068   6.950   9.207  1.00  1.10           H  
ATOM    542 1HG2 VAL A  34      -2.628   4.571   7.456  1.00  1.10           H  
ATOM    543 2HG2 VAL A  34      -3.886   4.704   8.662  1.00  1.10           H  
ATOM    544 3HG2 VAL A  34      -4.322   4.330   7.019  1.00  1.10           H  
ATOM    545  N   ILE A  35      -6.205   5.556   9.446  1.00  1.11           N  
ATOM    546  CA  ILE A  35      -6.673   5.352  10.804  1.00  1.11           C  
ATOM    547  C   ILE A  35      -6.106   4.132  11.530  1.00  1.11           C  
ATOM    548  O   ILE A  35      -6.124   3.006  11.027  1.00  1.11           O  
ATOM    549  CB  ILE A  35      -8.205   5.272  10.790  1.00  1.11           C  
ATOM    550  CG1 ILE A  35      -8.769   6.537  10.160  1.00  1.11           C  
ATOM    551  CG2 ILE A  35      -8.720   5.111  12.190  1.00  1.11           C  
ATOM    552  CD1 ILE A  35      -9.026   6.407   8.680  1.00  1.11           C  
ATOM    553  H   ILE A  35      -6.441   4.887   8.721  1.00  1.11           H  
ATOM    554  HA  ILE A  35      -6.394   6.226  11.388  1.00  1.11           H  
ATOM    555  HB  ILE A  35      -8.525   4.426  10.181  1.00  1.11           H  
ATOM    556 1HG1 ILE A  35      -9.699   6.799  10.655  1.00  1.11           H  
ATOM    557 2HG1 ILE A  35      -8.063   7.337  10.308  1.00  1.11           H  
ATOM    558 1HG2 ILE A  35      -9.805   5.063  12.177  1.00  1.11           H  
ATOM    559 2HG2 ILE A  35      -8.327   4.196  12.620  1.00  1.11           H  
ATOM    560 3HG2 ILE A  35      -8.396   5.956  12.790  1.00  1.11           H  
ATOM    561 1HD1 ILE A  35      -9.403   7.341   8.322  1.00  1.11           H  
ATOM    562 2HD1 ILE A  35      -8.114   6.168   8.149  1.00  1.11           H  
ATOM    563 3HD1 ILE A  35      -9.754   5.620   8.498  1.00  1.11           H  
ATOM    564  N   ALA A  36      -5.563   4.407  12.716  1.00  1.11           N  
ATOM    565  CA  ALA A  36      -4.977   3.468  13.667  1.00  1.11           C  
ATOM    566  C   ALA A  36      -5.986   3.170  14.761  1.00  1.11           C  
ATOM    567  O   ALA A  36      -7.080   3.732  14.776  1.00  1.11           O  
ATOM    568  CB  ALA A  36      -3.706   4.036  14.278  1.00  1.11           C  
ATOM    569  H   ALA A  36      -5.583   5.375  13.017  1.00  1.11           H  
ATOM    570  HA  ALA A  36      -4.755   2.536  13.148  1.00  1.11           H  
ATOM    571 1HB  ALA A  36      -3.278   3.324  14.981  1.00  1.11           H  
ATOM    572 2HB  ALA A  36      -2.984   4.251  13.516  1.00  1.11           H  
ATOM    573 3HB  ALA A  36      -3.946   4.953  14.799  1.00  1.11           H  
ATOM    574  N   SER A  37      -5.616   2.317  15.709  1.00  1.08           N  
ATOM    575  CA  SER A  37      -6.526   1.976  16.800  1.00  1.08           C  
ATOM    576  C   SER A  37      -7.031   3.204  17.579  1.00  1.08           C  
ATOM    577  O   SER A  37      -8.196   3.242  17.992  1.00  1.08           O  
ATOM    578  CB  SER A  37      -5.832   1.040  17.761  1.00  1.08           C  
ATOM    579  OG  SER A  37      -5.550  -0.190  17.152  1.00  1.08           O  
ATOM    580  H   SER A  37      -4.706   1.877  15.666  1.00  1.08           H  
ATOM    581  HA  SER A  37      -7.390   1.466  16.371  1.00  1.08           H  
ATOM    582 1HB  SER A  37      -4.907   1.500  18.114  1.00  1.08           H  
ATOM    583 2HB  SER A  37      -6.468   0.882  18.630  1.00  1.08           H  
ATOM    584  HG  SER A  37      -5.163  -0.743  17.838  1.00  1.08           H  
ATOM    585  N   ASP A  38      -6.174   4.203  17.798  1.00  1.04           N  
ATOM    586  CA  ASP A  38      -6.612   5.383  18.544  1.00  1.04           C  
ATOM    587  C   ASP A  38      -6.154   6.716  17.945  1.00  1.04           C  
ATOM    588  O   ASP A  38      -6.332   7.774  18.561  1.00  1.04           O  
ATOM    589  CB  ASP A  38      -6.135   5.265  19.995  1.00  1.04           C  
ATOM    590  CG  ASP A  38      -4.589   5.210  20.158  1.00  1.04           C  
ATOM    591  OD1 ASP A  38      -3.872   5.287  19.175  1.00  1.04           O  
ATOM    592  OD2 ASP A  38      -4.145   5.080  21.274  1.00  1.04           O  
ATOM    593  H   ASP A  38      -5.230   4.132  17.455  1.00  1.04           H  
ATOM    594  HA  ASP A  38      -7.701   5.391  18.553  1.00  1.04           H  
ATOM    595 1HB  ASP A  38      -6.509   6.116  20.564  1.00  1.04           H  
ATOM    596 2HB  ASP A  38      -6.563   4.366  20.441  1.00  1.04           H  
ATOM    597  N   ARG A  39      -5.597   6.669  16.738  1.00  1.00           N  
ATOM    598  CA  ARG A  39      -5.076   7.856  16.053  1.00  1.00           C  
ATOM    599  C   ARG A  39      -5.438   7.945  14.580  1.00  1.00           C  
ATOM    600  O   ARG A  39      -5.537   6.945  13.872  1.00  1.00           O  
ATOM    601  CB  ARG A  39      -3.561   7.919  16.185  1.00  1.00           C  
ATOM    602  CG  ARG A  39      -3.053   8.230  17.563  1.00  1.00           C  
ATOM    603  CD  ARG A  39      -1.619   8.094  17.633  1.00  1.00           C  
ATOM    604  NE  ARG A  39      -1.058   8.597  18.876  1.00  1.00           N  
ATOM    605  CZ  ARG A  39      -1.035   7.951  20.062  1.00  1.00           C  
ATOM    606  NH1 ARG A  39      -1.595   6.764  20.229  1.00  1.00           N  
ATOM    607  NH2 ARG A  39      -0.441   8.534  21.090  1.00  1.00           N  
ATOM    608  H   ARG A  39      -5.519   5.771  16.294  1.00  1.00           H  
ATOM    609  HA  ARG A  39      -5.488   8.738  16.546  1.00  1.00           H  
ATOM    610 1HB  ARG A  39      -3.126   6.970  15.887  1.00  1.00           H  
ATOM    611 2HB  ARG A  39      -3.174   8.684  15.511  1.00  1.00           H  
ATOM    612 1HG  ARG A  39      -3.339   9.233  17.815  1.00  1.00           H  
ATOM    613 2HG  ARG A  39      -3.479   7.545  18.283  1.00  1.00           H  
ATOM    614 1HD  ARG A  39      -1.391   7.035  17.566  1.00  1.00           H  
ATOM    615 2HD  ARG A  39      -1.152   8.619  16.805  1.00  1.00           H  
ATOM    616  HE  ARG A  39      -0.612   9.503  18.841  1.00  1.00           H  
ATOM    617 1HH1 ARG A  39      -2.120   6.283  19.482  1.00  1.00           H  
ATOM    618 2HH1 ARG A  39      -1.578   6.316  21.135  1.00  1.00           H  
ATOM    619 1HH2 ARG A  39      -0.013   9.443  20.981  1.00  1.00           H  
ATOM    620 2HH2 ARG A  39      -0.422   8.067  21.985  1.00  1.00           H  
ATOM    621  N   VAL A  40      -5.580   9.164  14.107  1.00  0.96           N  
ATOM    622  CA  VAL A  40      -5.829   9.423  12.703  1.00  0.96           C  
ATOM    623  C   VAL A  40      -4.736  10.310  12.131  1.00  0.96           C  
ATOM    624  O   VAL A  40      -4.375  11.323  12.730  1.00  0.96           O  
ATOM    625  CB  VAL A  40      -7.190  10.091  12.538  1.00  0.96           C  
ATOM    626  CG1 VAL A  40      -7.425  10.418  11.105  1.00  0.96           C  
ATOM    627  CG2 VAL A  40      -8.275   9.183  13.083  1.00  0.96           C  
ATOM    628  H   VAL A  40      -5.523   9.954  14.747  1.00  0.96           H  
ATOM    629  HA  VAL A  40      -5.831   8.480  12.160  1.00  0.96           H  
ATOM    630  HB  VAL A  40      -7.194  10.991  13.086  1.00  0.96           H  
ATOM    631 1HG1 VAL A  40      -8.389  10.905  10.989  1.00  0.96           H  
ATOM    632 2HG1 VAL A  40      -6.642  11.084  10.751  1.00  0.96           H  
ATOM    633 3HG1 VAL A  40      -7.405   9.501  10.538  1.00  0.96           H  
ATOM    634 1HG2 VAL A  40      -9.242   9.669  12.980  1.00  0.96           H  
ATOM    635 2HG2 VAL A  40      -8.273   8.257  12.533  1.00  0.96           H  
ATOM    636 3HG2 VAL A  40      -8.084   8.983  14.129  1.00  0.96           H  
ATOM    637  N   VAL A  41      -4.178   9.923  10.989  1.00  0.95           N  
ATOM    638  CA  VAL A  41      -3.127  10.736  10.405  1.00  0.95           C  
ATOM    639  C   VAL A  41      -3.606  11.302   9.080  1.00  0.95           C  
ATOM    640  O   VAL A  41      -4.024  10.559   8.188  1.00  0.95           O  
ATOM    641  CB  VAL A  41      -1.854   9.913  10.165  1.00  0.95           C  
ATOM    642  CG1 VAL A  41      -0.757  10.810   9.594  1.00  0.95           C  
ATOM    643  CG2 VAL A  41      -1.465   9.190  11.423  1.00  0.95           C  
ATOM    644  H   VAL A  41      -4.494   9.071  10.534  1.00  0.95           H  
ATOM    645  HA  VAL A  41      -2.892  11.557  11.072  1.00  0.95           H  
ATOM    646  HB  VAL A  41      -2.040   9.210   9.435  1.00  0.95           H  
ATOM    647 1HG1 VAL A  41       0.134  10.216   9.392  1.00  0.95           H  
ATOM    648 2HG1 VAL A  41      -1.101  11.269   8.666  1.00  0.95           H  
ATOM    649 3HG1 VAL A  41      -0.521  11.589  10.313  1.00  0.95           H  
ATOM    650 1HG2 VAL A  41      -0.583   8.595  11.214  1.00  0.95           H  
ATOM    651 2HG2 VAL A  41      -1.261   9.886  12.201  1.00  0.95           H  
ATOM    652 3HG2 VAL A  41      -2.279   8.535  11.735  1.00  0.95           H  
ATOM    653  N   CYS A  42      -3.561  12.622   8.963  1.00  0.96           N  
ATOM    654  CA  CYS A  42      -4.011  13.298   7.758  1.00  0.96           C  
ATOM    655  C   CYS A  42      -2.839  13.891   6.983  1.00  0.96           C  
ATOM    656  O   CYS A  42      -2.100  14.742   7.496  1.00  0.96           O  
ATOM    657  CB  CYS A  42      -5.001  14.394   8.133  1.00  0.96           C  
ATOM    658  SG  CYS A  42      -6.458  13.763   8.977  1.00  0.96           S  
ATOM    659  H   CYS A  42      -3.213  13.168   9.748  1.00  0.96           H  
ATOM    660  HA  CYS A  42      -4.519  12.578   7.119  1.00  0.96           H  
ATOM    661 1HB  CYS A  42      -4.518  15.125   8.783  1.00  0.96           H  
ATOM    662 2HB  CYS A  42      -5.326  14.912   7.230  1.00  0.96           H  
ATOM    663  HG  CYS A  42      -5.844  13.488  10.130  1.00  0.96           H  
ATOM    664  N   LEU A  43      -2.644  13.391   5.761  1.00  1.01           N  
ATOM    665  CA  LEU A  43      -1.550  13.827   4.900  1.00  1.01           C  
ATOM    666  C   LEU A  43      -2.143  14.580   3.699  1.00  1.01           C  
ATOM    667  O   LEU A  43      -2.928  13.994   2.957  1.00  1.01           O  
ATOM    668  CB  LEU A  43      -0.746  12.617   4.394  1.00  1.01           C  
ATOM    669  CG  LEU A  43       0.468  12.946   3.463  1.00  1.01           C  
ATOM    670  CD1 LEU A  43       1.512  13.727   4.254  1.00  1.01           C  
ATOM    671  CD2 LEU A  43       1.082  11.656   2.928  1.00  1.01           C  
ATOM    672  H   LEU A  43      -3.301  12.690   5.412  1.00  1.01           H  
ATOM    673  HA  LEU A  43      -0.873  14.439   5.479  1.00  1.01           H  
ATOM    674 1HB  LEU A  43      -0.361  12.072   5.257  1.00  1.01           H  
ATOM    675 2HB  LEU A  43      -1.421  11.954   3.847  1.00  1.01           H  
ATOM    676  HG  LEU A  43       0.130  13.571   2.628  1.00  1.01           H  
ATOM    677 1HD1 LEU A  43       2.359  13.961   3.618  1.00  1.01           H  
ATOM    678 2HD1 LEU A  43       1.103  14.630   4.637  1.00  1.01           H  
ATOM    679 3HD1 LEU A  43       1.836  13.123   5.078  1.00  1.01           H  
ATOM    680 1HD2 LEU A  43       1.924  11.896   2.281  1.00  1.01           H  
ATOM    681 2HD2 LEU A  43       1.428  11.044   3.754  1.00  1.01           H  
ATOM    682 3HD2 LEU A  43       0.343  11.114   2.369  1.00  1.01           H  
ATOM    683  N   PRO A  44      -1.839  15.857   3.466  1.00  1.08           N  
ATOM    684  CA  PRO A  44      -2.348  16.631   2.369  1.00  1.08           C  
ATOM    685  C   PRO A  44      -2.043  15.950   1.070  1.00  1.08           C  
ATOM    686  O   PRO A  44      -0.969  15.374   0.901  1.00  1.08           O  
ATOM    687  CB  PRO A  44      -1.558  17.920   2.504  1.00  1.08           C  
ATOM    688  CG  PRO A  44      -1.237  18.001   3.928  1.00  1.08           C  
ATOM    689  CD  PRO A  44      -0.983  16.594   4.324  1.00  1.08           C  
ATOM    690  HA  PRO A  44      -3.422  16.807   2.471  1.00  1.08           H  
ATOM    691 1HB  PRO A  44      -0.678  17.894   1.868  1.00  1.08           H  
ATOM    692 2HB  PRO A  44      -2.152  18.740   2.178  1.00  1.08           H  
ATOM    693 1HG  PRO A  44      -0.342  18.619   4.098  1.00  1.08           H  
ATOM    694 2HG  PRO A  44      -2.058  18.472   4.475  1.00  1.08           H  
ATOM    695 1HD  PRO A  44       0.037  16.367   4.077  1.00  1.08           H  
ATOM    696 2HD  PRO A  44      -1.230  16.479   5.378  1.00  1.08           H  
ATOM    697  N   ARG A  45      -3.011  15.987   0.176  1.00  1.15           N  
ATOM    698  CA  ARG A  45      -2.861  15.436  -1.149  1.00  1.15           C  
ATOM    699  C   ARG A  45      -2.404  16.539  -2.090  1.00  1.15           C  
ATOM    700  O   ARG A  45      -1.533  16.331  -2.939  1.00  1.15           O  
ATOM    701  CB  ARG A  45      -4.164  14.828  -1.624  1.00  1.15           C  
ATOM    702  CG  ARG A  45      -4.097  14.122  -2.952  1.00  1.15           C  
ATOM    703  CD  ARG A  45      -5.371  13.437  -3.232  1.00  1.15           C  
ATOM    704  NE  ARG A  45      -6.453  14.352  -3.483  1.00  1.15           N  
ATOM    705  CZ  ARG A  45      -6.723  14.886  -4.676  1.00  1.15           C  
ATOM    706  NH1 ARG A  45      -5.989  14.576  -5.726  1.00  1.15           N  
ATOM    707  NH2 ARG A  45      -7.738  15.702  -4.794  1.00  1.15           N  
ATOM    708  H   ARG A  45      -3.887  16.438   0.410  1.00  1.15           H  
ATOM    709  HA  ARG A  45      -2.101  14.655  -1.124  1.00  1.15           H  
ATOM    710 1HB  ARG A  45      -4.527  14.115  -0.882  1.00  1.15           H  
ATOM    711 2HB  ARG A  45      -4.917  15.606  -1.710  1.00  1.15           H  
ATOM    712 1HG  ARG A  45      -3.912  14.853  -3.741  1.00  1.15           H  
ATOM    713 2HG  ARG A  45      -3.296  13.383  -2.938  1.00  1.15           H  
ATOM    714 1HD  ARG A  45      -5.258  12.792  -4.101  1.00  1.15           H  
ATOM    715 2HD  ARG A  45      -5.638  12.838  -2.372  1.00  1.15           H  
ATOM    716  HE  ARG A  45      -7.054  14.619  -2.709  1.00  1.15           H  
ATOM    717 1HH1 ARG A  45      -5.213  13.938  -5.631  1.00  1.15           H  
ATOM    718 2HH1 ARG A  45      -6.214  14.976  -6.631  1.00  1.15           H  
ATOM    719 1HH2 ARG A  45      -8.308  15.925  -3.978  1.00  1.15           H  
ATOM    720 2HH2 ARG A  45      -7.992  16.076  -5.707  1.00  1.15           H  
ATOM    721  N   THR A  46      -3.005  17.723  -1.925  1.00  1.22           N  
ATOM    722  CA  THR A  46      -2.708  18.835  -2.827  1.00  1.22           C  
ATOM    723  C   THR A  46      -1.874  19.922  -2.149  1.00  1.22           C  
ATOM    724  O   THR A  46      -1.829  20.006  -0.919  1.00  1.22           O  
ATOM    725  CB  THR A  46      -4.019  19.457  -3.329  1.00  1.22           C  
ATOM    726  OG1 THR A  46      -4.703  20.141  -2.247  1.00  1.22           O  
ATOM    727  CG2 THR A  46      -4.936  18.320  -3.811  1.00  1.22           C  
ATOM    728  H   THR A  46      -3.717  17.805  -1.198  1.00  1.22           H  
ATOM    729  HA  THR A  46      -2.146  18.455  -3.681  1.00  1.22           H  
ATOM    730  HB  THR A  46      -3.826  20.160  -4.142  1.00  1.22           H  
ATOM    731  HG1 THR A  46      -5.444  20.672  -2.651  1.00  1.22           H  
ATOM    732 1HG2 THR A  46      -5.880  18.721  -4.154  1.00  1.22           H  
ATOM    733 2HG2 THR A  46      -4.455  17.780  -4.625  1.00  1.22           H  
ATOM    734 3HG2 THR A  46      -5.129  17.639  -2.988  1.00  1.22           H  
ATOM    735  N   ALA A  47      -1.246  20.792  -2.947  1.00  1.27           N  
ATOM    736  CA  ALA A  47      -0.471  21.896  -2.377  1.00  1.27           C  
ATOM    737  C   ALA A  47      -1.352  22.825  -1.554  1.00  1.27           C  
ATOM    738  O   ALA A  47      -0.938  23.325  -0.505  1.00  1.27           O  
ATOM    739  CB  ALA A  47       0.214  22.684  -3.473  1.00  1.27           C  
ATOM    740  H   ALA A  47      -1.305  20.682  -3.951  1.00  1.27           H  
ATOM    741  HA  ALA A  47       0.286  21.472  -1.716  1.00  1.27           H  
ATOM    742 1HB  ALA A  47       0.805  23.484  -3.028  1.00  1.27           H  
ATOM    743 2HB  ALA A  47       0.867  22.025  -4.044  1.00  1.27           H  
ATOM    744 3HB  ALA A  47      -0.535  23.115  -4.135  1.00  1.27           H  
ATOM    745  N   ALA A  48      -2.574  23.063  -2.036  1.00  1.29           N  
ATOM    746  CA  ALA A  48      -3.491  23.926  -1.315  1.00  1.29           C  
ATOM    747  C   ALA A  48      -3.796  23.316   0.041  1.00  1.29           C  
ATOM    748  O   ALA A  48      -3.868  24.012   1.051  1.00  1.29           O  
ATOM    749  CB  ALA A  48      -4.767  24.132  -2.109  1.00  1.29           C  
ATOM    750  H   ALA A  48      -2.868  22.632  -2.900  1.00  1.29           H  
ATOM    751  HA  ALA A  48      -3.006  24.889  -1.156  1.00  1.29           H  
ATOM    752 1HB  ALA A  48      -5.436  24.788  -1.559  1.00  1.29           H  
ATOM    753 2HB  ALA A  48      -4.533  24.579  -3.077  1.00  1.29           H  
ATOM    754 3HB  ALA A  48      -5.253  23.169  -2.268  1.00  1.29           H  
ATOM    755  N   ALA A  49      -3.958  21.994   0.088  1.00  1.28           N  
ATOM    756  CA  ALA A  49      -4.211  21.353   1.365  1.00  1.28           C  
ATOM    757  C   ALA A  49      -3.019  21.538   2.306  1.00  1.28           C  
ATOM    758  O   ALA A  49      -3.197  21.856   3.487  1.00  1.28           O  
ATOM    759  CB  ALA A  49      -4.500  19.887   1.142  1.00  1.28           C  
ATOM    760  H   ALA A  49      -3.929  21.419  -0.758  1.00  1.28           H  
ATOM    761  HA  ALA A  49      -5.082  21.822   1.822  1.00  1.28           H  
ATOM    762 1HB  ALA A  49      -4.710  19.396   2.076  1.00  1.28           H  
ATOM    763 2HB  ALA A  49      -5.349  19.793   0.485  1.00  1.28           H  
ATOM    764 3HB  ALA A  49      -3.652  19.413   0.674  1.00  1.28           H  
ATOM    765  N   ALA A  50      -1.800  21.402   1.769  1.00  1.26           N  
ATOM    766  CA  ALA A  50      -0.583  21.526   2.570  1.00  1.26           C  
ATOM    767  C   ALA A  50      -0.482  22.899   3.203  1.00  1.26           C  
ATOM    768  O   ALA A  50      -0.091  23.048   4.363  1.00  1.26           O  
ATOM    769  CB  ALA A  50       0.629  21.266   1.698  1.00  1.26           C  
ATOM    770  H   ALA A  50      -1.726  21.157   0.778  1.00  1.26           H  
ATOM    771  HA  ALA A  50      -0.623  20.792   3.369  1.00  1.26           H  
ATOM    772 1HB  ALA A  50       1.528  21.340   2.291  1.00  1.26           H  
ATOM    773 2HB  ALA A  50       0.546  20.269   1.267  1.00  1.26           H  
ATOM    774 3HB  ALA A  50       0.667  22.001   0.902  1.00  1.26           H  
ATOM    775  N   ALA A  51      -0.886  23.906   2.443  1.00  1.21           N  
ATOM    776  CA  ALA A  51      -0.892  25.296   2.873  1.00  1.21           C  
ATOM    777  C   ALA A  51      -1.819  25.539   4.068  1.00  1.21           C  
ATOM    778  O   ALA A  51      -1.641  26.501   4.818  1.00  1.21           O  
ATOM    779  CB  ALA A  51      -1.317  26.183   1.718  1.00  1.21           C  
ATOM    780  H   ALA A  51      -1.177  23.699   1.485  1.00  1.21           H  
ATOM    781  HA  ALA A  51       0.122  25.556   3.172  1.00  1.21           H  
ATOM    782 1HB  ALA A  51      -1.286  27.224   2.029  1.00  1.21           H  
ATOM    783 2HB  ALA A  51      -0.641  26.029   0.877  1.00  1.21           H  
ATOM    784 3HB  ALA A  51      -2.326  25.926   1.420  1.00  1.21           H  
ATOM    785  N   ARG A  52      -2.852  24.707   4.191  1.00  1.15           N  
ATOM    786  CA  ARG A  52      -3.892  24.859   5.189  1.00  1.15           C  
ATOM    787  C   ARG A  52      -3.750  23.956   6.407  1.00  1.15           C  
ATOM    788  O   ARG A  52      -4.233  24.300   7.488  1.00  1.15           O  
ATOM    789  CB  ARG A  52      -5.229  24.571   4.530  1.00  1.15           C  
ATOM    790  CG  ARG A  52      -5.663  25.591   3.489  1.00  1.15           C  
ATOM    791  CD  ARG A  52      -6.846  25.119   2.703  1.00  1.15           C  
ATOM    792  NE  ARG A  52      -8.031  24.892   3.536  1.00  1.15           N  
ATOM    793  CZ  ARG A  52      -9.210  24.421   3.072  1.00  1.15           C  
ATOM    794  NH1 ARG A  52      -9.362  24.160   1.792  1.00  1.15           N  
ATOM    795  NH2 ARG A  52     -10.214  24.216   3.888  1.00  1.15           N  
ATOM    796  H   ARG A  52      -2.921  23.903   3.573  1.00  1.15           H  
ATOM    797  HA  ARG A  52      -3.882  25.893   5.526  1.00  1.15           H  
ATOM    798 1HB  ARG A  52      -5.177  23.601   4.029  1.00  1.15           H  
ATOM    799 2HB  ARG A  52      -6.010  24.503   5.289  1.00  1.15           H  
ATOM    800 1HG  ARG A  52      -5.921  26.527   3.981  1.00  1.15           H  
ATOM    801 2HG  ARG A  52      -4.840  25.761   2.791  1.00  1.15           H  
ATOM    802 1HD  ARG A  52      -7.096  25.861   1.947  1.00  1.15           H  
ATOM    803 2HD  ARG A  52      -6.589  24.178   2.212  1.00  1.15           H  
ATOM    804  HE  ARG A  52      -7.959  25.064   4.530  1.00  1.15           H  
ATOM    805 1HH1 ARG A  52      -8.600  24.307   1.151  1.00  1.15           H  
ATOM    806 2HH1 ARG A  52     -10.256  23.804   1.460  1.00  1.15           H  
ATOM    807 1HH2 ARG A  52     -10.113  24.384   4.896  1.00  1.15           H  
ATOM    808 2HH2 ARG A  52     -11.097  23.865   3.514  1.00  1.15           H  
ATOM    809  N   LEU A  53      -3.075  22.821   6.270  1.00  1.08           N  
ATOM    810  CA  LEU A  53      -3.007  21.898   7.404  1.00  1.08           C  
ATOM    811  C   LEU A  53      -2.581  22.523   8.750  1.00  1.08           C  
ATOM    812  O   LEU A  53      -3.210  22.199   9.759  1.00  1.08           O  
ATOM    813  CB  LEU A  53      -2.180  20.651   7.063  1.00  1.08           C  
ATOM    814  CG  LEU A  53      -2.108  19.584   8.157  1.00  1.08           C  
ATOM    815  CD1 LEU A  53      -1.970  18.260   7.501  1.00  1.08           C  
ATOM    816  CD2 LEU A  53      -0.883  19.856   9.065  1.00  1.08           C  
ATOM    817  H   LEU A  53      -2.693  22.567   5.356  1.00  1.08           H  
ATOM    818  HA  LEU A  53      -4.019  21.524   7.550  1.00  1.08           H  
ATOM    819 1HB  LEU A  53      -2.640  20.183   6.194  1.00  1.08           H  
ATOM    820 2HB  LEU A  53      -1.176  20.909   6.785  1.00  1.08           H  
ATOM    821  HG  LEU A  53      -3.024  19.587   8.750  1.00  1.08           H  
ATOM    822 1HD1 LEU A  53      -1.929  17.494   8.240  1.00  1.08           H  
ATOM    823 2HD1 LEU A  53      -2.824  18.080   6.858  1.00  1.08           H  
ATOM    824 3HD1 LEU A  53      -1.060  18.261   6.912  1.00  1.08           H  
ATOM    825 1HD2 LEU A  53      -0.795  19.102   9.826  1.00  1.08           H  
ATOM    826 2HD2 LEU A  53       0.020  19.848   8.464  1.00  1.08           H  
ATOM    827 3HD2 LEU A  53      -0.986  20.821   9.542  1.00  1.08           H  
ATOM    828  N   PRO A  54      -1.529  23.368   8.859  1.00  1.02           N  
ATOM    829  CA  PRO A  54      -1.150  24.011  10.111  1.00  1.02           C  
ATOM    830  C   PRO A  54      -2.273  24.877  10.695  1.00  1.02           C  
ATOM    831  O   PRO A  54      -2.316  25.118  11.906  1.00  1.02           O  
ATOM    832  CB  PRO A  54       0.047  24.869   9.696  1.00  1.02           C  
ATOM    833  CG  PRO A  54       0.593  24.193   8.449  1.00  1.02           C  
ATOM    834  CD  PRO A  54      -0.633  23.693   7.725  1.00  1.02           C  
ATOM    835  HA  PRO A  54      -0.843  23.238  10.831  1.00  1.02           H  
ATOM    836 1HB  PRO A  54      -0.285  25.901   9.507  1.00  1.02           H  
ATOM    837 2HB  PRO A  54       0.780  24.911  10.518  1.00  1.02           H  
ATOM    838 1HG  PRO A  54       1.175  24.909   7.847  1.00  1.02           H  
ATOM    839 2HG  PRO A  54       1.278  23.376   8.726  1.00  1.02           H  
ATOM    840 1HD  PRO A  54      -1.048  24.508   7.113  1.00  1.02           H  
ATOM    841 2HD  PRO A  54      -0.362  22.838   7.129  1.00  1.02           H  
ATOM    842  N   ARG A  55      -3.199  25.342   9.842  1.00  0.96           N  
ATOM    843  CA  ARG A  55      -4.286  26.178  10.315  1.00  0.96           C  
ATOM    844  C   ARG A  55      -5.324  25.248  10.888  1.00  0.96           C  
ATOM    845  O   ARG A  55      -5.890  25.504  11.947  1.00  0.96           O  
ATOM    846  CB  ARG A  55      -4.875  27.008   9.185  1.00  0.96           C  
ATOM    847  CG  ARG A  55      -3.944  28.067   8.619  1.00  0.96           C  
ATOM    848  CD  ARG A  55      -4.569  28.805   7.482  1.00  0.96           C  
ATOM    849  NE  ARG A  55      -3.666  29.802   6.918  1.00  0.96           N  
ATOM    850  CZ  ARG A  55      -3.955  30.595   5.865  1.00  0.96           C  
ATOM    851  NH1 ARG A  55      -5.127  30.511   5.274  1.00  0.96           N  
ATOM    852  NH2 ARG A  55      -3.057  31.463   5.428  1.00  0.96           N  
ATOM    853  H   ARG A  55      -3.185  25.102   8.858  1.00  0.96           H  
ATOM    854  HA  ARG A  55      -3.923  26.842  11.099  1.00  0.96           H  
ATOM    855 1HB  ARG A  55      -5.181  26.366   8.369  1.00  0.96           H  
ATOM    856 2HB  ARG A  55      -5.769  27.517   9.546  1.00  0.96           H  
ATOM    857 1HG  ARG A  55      -3.684  28.781   9.400  1.00  0.96           H  
ATOM    858 2HG  ARG A  55      -3.037  27.580   8.250  1.00  0.96           H  
ATOM    859 1HD  ARG A  55      -4.827  28.096   6.694  1.00  0.96           H  
ATOM    860 2HD  ARG A  55      -5.469  29.312   7.825  1.00  0.96           H  
ATOM    861  HE  ARG A  55      -2.752  29.897   7.339  1.00  0.96           H  
ATOM    862 1HH1 ARG A  55      -5.813  29.850   5.607  1.00  0.96           H  
ATOM    863 2HH1 ARG A  55      -5.339  31.107   4.487  1.00  0.96           H  
ATOM    864 1HH2 ARG A  55      -2.156  31.527   5.881  1.00  0.96           H  
ATOM    865 2HH2 ARG A  55      -3.271  32.058   4.641  1.00  0.96           H  
ATOM    866  N   ARG A  56      -5.536  24.120  10.205  1.00  0.90           N  
ATOM    867  CA  ARG A  56      -6.472  23.117  10.689  1.00  0.90           C  
ATOM    868  C   ARG A  56      -6.059  22.708  12.082  1.00  0.90           C  
ATOM    869  O   ARG A  56      -6.873  22.684  13.005  1.00  0.90           O  
ATOM    870  CB  ARG A  56      -6.487  21.884   9.797  1.00  0.90           C  
ATOM    871  CG  ARG A  56      -7.377  20.753  10.278  1.00  0.90           C  
ATOM    872  CD  ARG A  56      -7.358  19.597   9.333  1.00  0.90           C  
ATOM    873  NE  ARG A  56      -8.077  18.437   9.858  1.00  0.90           N  
ATOM    874  CZ  ARG A  56      -8.367  17.330   9.141  1.00  0.90           C  
ATOM    875  NH1 ARG A  56      -8.011  17.258   7.878  1.00  0.90           N  
ATOM    876  NH2 ARG A  56      -9.012  16.318   9.700  1.00  0.90           N  
ATOM    877  H   ARG A  56      -5.034  23.971   9.328  1.00  0.90           H  
ATOM    878  HA  ARG A  56      -7.473  23.548  10.721  1.00  0.90           H  
ATOM    879 1HB  ARG A  56      -6.808  22.161   8.789  1.00  0.90           H  
ATOM    880 2HB  ARG A  56      -5.496  21.473   9.716  1.00  0.90           H  
ATOM    881 1HG  ARG A  56      -7.006  20.413  11.237  1.00  0.90           H  
ATOM    882 2HG  ARG A  56      -8.406  21.105  10.384  1.00  0.90           H  
ATOM    883 1HD  ARG A  56      -7.823  19.888   8.397  1.00  0.90           H  
ATOM    884 2HD  ARG A  56      -6.325  19.302   9.147  1.00  0.90           H  
ATOM    885  HE  ARG A  56      -8.358  18.460  10.829  1.00  0.90           H  
ATOM    886 1HH1 ARG A  56      -7.519  18.032   7.445  1.00  0.90           H  
ATOM    887 2HH1 ARG A  56      -8.229  16.435   7.335  1.00  0.90           H  
ATOM    888 1HH2 ARG A  56      -9.283  16.357  10.669  1.00  0.90           H  
ATOM    889 2HH2 ARG A  56      -9.247  15.504   9.145  1.00  0.90           H  
ATOM    890  N   ALA A  57      -4.768  22.416  12.240  1.00  0.85           N  
ATOM    891  CA  ALA A  57      -4.260  22.001  13.528  1.00  0.85           C  
ATOM    892  C   ALA A  57      -4.486  23.077  14.592  1.00  0.85           C  
ATOM    893  O   ALA A  57      -4.956  22.776  15.691  1.00  0.85           O  
ATOM    894  CB  ALA A  57      -2.780  21.704  13.399  1.00  0.85           C  
ATOM    895  H   ALA A  57      -4.143  22.462  11.433  1.00  0.85           H  
ATOM    896  HA  ALA A  57      -4.792  21.099  13.830  1.00  0.85           H  
ATOM    897 1HB  ALA A  57      -2.383  21.361  14.353  1.00  0.85           H  
ATOM    898 2HB  ALA A  57      -2.630  20.937  12.645  1.00  0.85           H  
ATOM    899 3HB  ALA A  57      -2.254  22.608  13.094  1.00  0.85           H  
ATOM    900  N   ALA A  58      -4.220  24.349  14.261  1.00  0.81           N  
ATOM    901  CA  ALA A  58      -4.421  25.422  15.234  1.00  0.81           C  
ATOM    902  C   ALA A  58      -5.877  25.542  15.655  1.00  0.81           C  
ATOM    903  O   ALA A  58      -6.191  25.685  16.844  1.00  0.81           O  
ATOM    904  CB  ALA A  58      -3.961  26.738  14.641  1.00  0.81           C  
ATOM    905  H   ALA A  58      -3.827  24.578  13.345  1.00  0.81           H  
ATOM    906  HA  ALA A  58      -3.835  25.191  16.117  1.00  0.81           H  
ATOM    907 1HB  ALA A  58      -4.088  27.533  15.371  1.00  0.81           H  
ATOM    908 2HB  ALA A  58      -2.912  26.659  14.357  1.00  0.81           H  
ATOM    909 3HB  ALA A  58      -4.559  26.960  13.755  1.00  0.81           H  
ATOM    910  N   VAL A  59      -6.766  25.432  14.682  1.00  0.78           N  
ATOM    911  CA  VAL A  59      -8.186  25.523  14.926  1.00  0.78           C  
ATOM    912  C   VAL A  59      -8.683  24.383  15.776  1.00  0.78           C  
ATOM    913  O   VAL A  59      -9.438  24.601  16.723  1.00  0.78           O  
ATOM    914  CB  VAL A  59      -8.925  25.571  13.598  1.00  0.78           C  
ATOM    915  CG1 VAL A  59     -10.364  25.423  13.815  1.00  0.78           C  
ATOM    916  CG2 VAL A  59      -8.648  26.933  12.921  1.00  0.78           C  
ATOM    917  H   VAL A  59      -6.439  25.301  13.723  1.00  0.78           H  
ATOM    918  HA  VAL A  59      -8.378  26.458  15.453  1.00  0.78           H  
ATOM    919  HB  VAL A  59      -8.584  24.754  12.958  1.00  0.78           H  
ATOM    920 1HG1 VAL A  59     -10.820  25.466  12.866  1.00  0.78           H  
ATOM    921 2HG1 VAL A  59     -10.570  24.463  14.282  1.00  0.78           H  
ATOM    922 3HG1 VAL A  59     -10.734  26.204  14.431  1.00  0.78           H  
ATOM    923 1HG2 VAL A  59      -9.173  26.978  11.966  1.00  0.78           H  
ATOM    924 2HG2 VAL A  59      -8.989  27.732  13.556  1.00  0.78           H  
ATOM    925 3HG2 VAL A  59      -7.585  27.052  12.753  1.00  0.78           H  
ATOM    926  N   MET A  60      -8.261  23.164  15.456  1.00  0.76           N  
ATOM    927  CA  MET A  60      -8.658  22.012  16.239  1.00  0.76           C  
ATOM    928  C   MET A  60      -8.137  22.113  17.667  1.00  0.76           C  
ATOM    929  O   MET A  60      -8.843  21.748  18.604  1.00  0.76           O  
ATOM    930  CB  MET A  60      -8.192  20.738  15.576  1.00  0.76           C  
ATOM    931  CG  MET A  60      -8.901  20.378  14.297  1.00  0.76           C  
ATOM    932  SD  MET A  60      -8.152  18.947  13.534  1.00  0.76           S  
ATOM    933  CE  MET A  60      -8.558  17.738  14.759  1.00  0.76           C  
ATOM    934  H   MET A  60      -7.646  23.037  14.651  1.00  0.76           H  
ATOM    935  HA  MET A  60      -9.745  21.989  16.285  1.00  0.76           H  
ATOM    936 1HB  MET A  60      -7.138  20.838  15.337  1.00  0.76           H  
ATOM    937 2HB  MET A  60      -8.315  19.911  16.260  1.00  0.76           H  
ATOM    938 1HG  MET A  60      -9.947  20.157  14.507  1.00  0.76           H  
ATOM    939 2HG  MET A  60      -8.857  21.213  13.597  1.00  0.76           H  
ATOM    940 1HE  MET A  60      -8.177  16.779  14.466  1.00  0.76           H  
ATOM    941 2HE  MET A  60      -8.119  18.017  15.711  1.00  0.76           H  
ATOM    942 3HE  MET A  60      -9.642  17.682  14.871  1.00  0.76           H  
ATOM    943  N   ARG A  61      -6.918  22.643  17.860  1.00  0.75           N  
ATOM    944  CA  ARG A  61      -6.406  22.785  19.220  1.00  0.75           C  
ATOM    945  C   ARG A  61      -7.314  23.692  20.038  1.00  0.75           C  
ATOM    946  O   ARG A  61      -7.555  23.439  21.222  1.00  0.75           O  
ATOM    947  CB  ARG A  61      -4.976  23.330  19.259  1.00  0.75           C  
ATOM    948  CG  ARG A  61      -3.872  22.336  18.853  1.00  0.75           C  
ATOM    949  CD  ARG A  61      -2.505  22.829  19.212  1.00  0.75           C  
ATOM    950  NE  ARG A  61      -2.075  23.987  18.421  1.00  0.75           N  
ATOM    951  CZ  ARG A  61      -1.398  23.904  17.249  1.00  0.75           C  
ATOM    952  NH1 ARG A  61      -1.084  22.727  16.763  1.00  0.75           N  
ATOM    953  NH2 ARG A  61      -1.039  25.001  16.604  1.00  0.75           N  
ATOM    954  H   ARG A  61      -6.337  22.920  17.066  1.00  0.75           H  
ATOM    955  HA  ARG A  61      -6.398  21.800  19.685  1.00  0.75           H  
ATOM    956 1HB  ARG A  61      -4.905  24.181  18.582  1.00  0.75           H  
ATOM    957 2HB  ARG A  61      -4.753  23.691  20.260  1.00  0.75           H  
ATOM    958 1HG  ARG A  61      -4.041  21.383  19.353  1.00  0.75           H  
ATOM    959 2HG  ARG A  61      -3.887  22.190  17.786  1.00  0.75           H  
ATOM    960 1HD  ARG A  61      -2.491  23.113  20.263  1.00  0.75           H  
ATOM    961 2HD  ARG A  61      -1.789  22.023  19.048  1.00  0.75           H  
ATOM    962  HE  ARG A  61      -2.298  24.907  18.773  1.00  0.75           H  
ATOM    963 1HH1 ARG A  61      -1.346  21.893  17.260  1.00  0.75           H  
ATOM    964 2HH1 ARG A  61      -0.541  22.634  15.890  1.00  0.75           H  
ATOM    965 1HH2 ARG A  61      -1.271  25.909  16.979  1.00  0.75           H  
ATOM    966 2HH2 ARG A  61      -0.528  24.923  15.732  1.00  0.75           H  
ATOM    967  N   VAL A  62      -7.848  24.736  19.405  1.00  0.76           N  
ATOM    968  CA  VAL A  62      -8.747  25.619  20.121  1.00  0.76           C  
ATOM    969  C   VAL A  62     -10.116  24.990  20.324  1.00  0.76           C  
ATOM    970  O   VAL A  62     -10.652  24.997  21.433  1.00  0.76           O  
ATOM    971  CB  VAL A  62      -8.967  26.937  19.382  1.00  0.76           C  
ATOM    972  CG1 VAL A  62     -10.005  27.731  20.127  1.00  0.76           C  
ATOM    973  CG2 VAL A  62      -7.689  27.693  19.281  1.00  0.76           C  
ATOM    974  H   VAL A  62      -7.594  24.928  18.433  1.00  0.76           H  
ATOM    975  HA  VAL A  62      -8.313  25.832  21.095  1.00  0.76           H  
ATOM    976  HB  VAL A  62      -9.350  26.739  18.377  1.00  0.76           H  
ATOM    977 1HG1 VAL A  62     -10.161  28.638  19.620  1.00  0.76           H  
ATOM    978 2HG1 VAL A  62     -10.933  27.166  20.175  1.00  0.76           H  
ATOM    979 3HG1 VAL A  62      -9.660  27.937  21.134  1.00  0.76           H  
ATOM    980 1HG2 VAL A  62      -7.875  28.621  18.774  1.00  0.76           H  
ATOM    981 2HG2 VAL A  62      -7.309  27.896  20.256  1.00  0.76           H  
ATOM    982 3HG2 VAL A  62      -6.961  27.108  18.728  1.00  0.76           H  
ATOM    983  N   LEU A  63     -10.678  24.404  19.267  1.00  0.77           N  
ATOM    984  CA  LEU A  63     -12.016  23.845  19.367  1.00  0.77           C  
ATOM    985  C   LEU A  63     -12.079  22.639  20.300  1.00  0.77           C  
ATOM    986  O   LEU A  63     -13.100  22.394  20.942  1.00  0.77           O  
ATOM    987  CB  LEU A  63     -12.550  23.518  17.972  1.00  0.77           C  
ATOM    988  CG  LEU A  63     -13.338  24.659  17.270  1.00  0.77           C  
ATOM    989  CD1 LEU A  63     -12.525  25.959  17.282  1.00  0.77           C  
ATOM    990  CD2 LEU A  63     -13.636  24.222  15.870  1.00  0.77           C  
ATOM    991  H   LEU A  63     -10.185  24.384  18.376  1.00  0.77           H  
ATOM    992  HA  LEU A  63     -12.640  24.613  19.771  1.00  0.77           H  
ATOM    993 1HB  LEU A  63     -11.707  23.251  17.334  1.00  0.77           H  
ATOM    994 2HB  LEU A  63     -13.214  22.661  18.046  1.00  0.77           H  
ATOM    995  HG  LEU A  63     -14.268  24.835  17.784  1.00  0.77           H  
ATOM    996 1HD1 LEU A  63     -13.090  26.744  16.790  1.00  0.77           H  
ATOM    997 2HD1 LEU A  63     -12.325  26.253  18.309  1.00  0.77           H  
ATOM    998 3HD1 LEU A  63     -11.589  25.804  16.764  1.00  0.77           H  
ATOM    999 1HD2 LEU A  63     -14.201  24.987  15.352  1.00  0.77           H  
ATOM   1000 2HD2 LEU A  63     -12.706  24.035  15.340  1.00  0.77           H  
ATOM   1001 3HD2 LEU A  63     -14.212  23.313  15.918  1.00  0.77           H  
ATOM   1002  N   ALA A  64     -10.960  21.942  20.460  1.00  0.80           N  
ATOM   1003  CA  ALA A  64     -10.852  20.813  21.374  1.00  0.80           C  
ATOM   1004  C   ALA A  64     -11.120  21.245  22.823  1.00  0.80           C  
ATOM   1005  O   ALA A  64     -11.438  20.408  23.670  1.00  0.80           O  
ATOM   1006  CB  ALA A  64      -9.477  20.174  21.264  1.00  0.80           C  
ATOM   1007  H   ALA A  64     -10.146  22.164  19.890  1.00  0.80           H  
ATOM   1008  HA  ALA A  64     -11.603  20.079  21.097  1.00  0.80           H  
ATOM   1009 1HB  ALA A  64      -9.420  19.317  21.932  1.00  0.80           H  
ATOM   1010 2HB  ALA A  64      -9.311  19.843  20.238  1.00  0.80           H  
ATOM   1011 3HB  ALA A  64      -8.716  20.906  21.538  1.00  0.80           H  
ATOM   1012  N   GLY A  65     -10.916  22.535  23.131  1.00  0.84           N  
ATOM   1013  CA  GLY A  65     -11.112  23.069  24.473  1.00  0.84           C  
ATOM   1014  C   GLY A  65     -12.496  23.699  24.683  1.00  0.84           C  
ATOM   1015  O   GLY A  65     -12.746  24.306  25.728  1.00  0.84           O  
ATOM   1016  H   GLY A  65     -10.667  23.202  22.401  1.00  0.84           H  
ATOM   1017 1HA  GLY A  65     -10.963  22.273  25.200  1.00  0.84           H  
ATOM   1018 2HA  GLY A  65     -10.347  23.819  24.664  1.00  0.84           H  
ATOM   1019  N   LEU A  66     -13.382  23.586  23.694  1.00  0.87           N  
ATOM   1020  CA  LEU A  66     -14.702  24.205  23.771  1.00  0.87           C  
ATOM   1021  C   LEU A  66     -15.817  23.255  24.173  1.00  0.87           C  
ATOM   1022  O   LEU A  66     -15.840  22.083  23.795  1.00  0.87           O  
ATOM   1023  CB  LEU A  66     -15.083  24.785  22.424  1.00  0.87           C  
ATOM   1024  CG  LEU A  66     -14.230  25.858  21.851  1.00  0.87           C  
ATOM   1025  CD1 LEU A  66     -14.767  26.121  20.490  1.00  0.87           C  
ATOM   1026  CD2 LEU A  66     -14.284  27.097  22.714  1.00  0.87           C  
ATOM   1027  H   LEU A  66     -13.140  23.072  22.847  1.00  0.87           H  
ATOM   1028  HA  LEU A  66     -14.658  25.007  24.505  1.00  0.87           H  
ATOM   1029 1HB  LEU A  66     -15.025  23.979  21.709  1.00  0.87           H  
ATOM   1030 2HB  LEU A  66     -16.113  25.142  22.466  1.00  0.87           H  
ATOM   1031  HG  LEU A  66     -13.201  25.521  21.777  1.00  0.87           H  
ATOM   1032 1HD1 LEU A  66     -14.194  26.892  19.992  1.00  0.87           H  
ATOM   1033 2HD1 LEU A  66     -14.737  25.215  19.922  1.00  0.87           H  
ATOM   1034 3HD1 LEU A  66     -15.769  26.413  20.598  1.00  0.87           H  
ATOM   1035 1HD2 LEU A  66     -13.672  27.880  22.275  1.00  0.87           H  
ATOM   1036 2HD2 LEU A  66     -15.315  27.445  22.791  1.00  0.87           H  
ATOM   1037 3HD2 LEU A  66     -13.904  26.859  23.709  1.00  0.87           H  
ATOM   1038  N   ASP A  67     -16.826  23.796  24.845  1.00  0.90           N  
ATOM   1039  CA  ASP A  67     -17.991  23.002  25.227  1.00  0.90           C  
ATOM   1040  C   ASP A  67     -18.991  22.872  24.078  1.00  0.90           C  
ATOM   1041  O   ASP A  67     -20.086  23.435  24.106  1.00  0.90           O  
ATOM   1042  CB  ASP A  67     -18.674  23.617  26.444  1.00  0.90           C  
ATOM   1043  CG  ASP A  67     -17.833  23.507  27.705  1.00  0.90           C  
ATOM   1044  OD1 ASP A  67     -17.226  22.483  27.909  1.00  0.90           O  
ATOM   1045  OD2 ASP A  67     -17.785  24.458  28.440  1.00  0.90           O  
ATOM   1046  H   ASP A  67     -16.774  24.765  25.123  1.00  0.90           H  
ATOM   1047  HA  ASP A  67     -17.652  22.001  25.493  1.00  0.90           H  
ATOM   1048 1HB  ASP A  67     -18.889  24.668  26.253  1.00  0.90           H  
ATOM   1049 2HB  ASP A  67     -19.627  23.113  26.616  1.00  0.90           H  
ATOM   1050  N   LEU A  68     -18.578  22.134  23.061  1.00  0.90           N  
ATOM   1051  CA  LEU A  68     -19.383  21.904  21.870  1.00  0.90           C  
ATOM   1052  C   LEU A  68     -20.211  20.663  22.100  1.00  0.90           C  
ATOM   1053  O   LEU A  68     -19.779  19.756  22.803  1.00  0.90           O  
ATOM   1054  CB  LEU A  68     -18.490  21.694  20.647  1.00  0.90           C  
ATOM   1055  CG  LEU A  68     -17.547  22.846  20.355  1.00  0.90           C  
ATOM   1056  CD1 LEU A  68     -16.674  22.500  19.140  1.00  0.90           C  
ATOM   1057  CD2 LEU A  68     -18.353  24.121  20.160  1.00  0.90           C  
ATOM   1058  H   LEU A  68     -17.642  21.731  23.140  1.00  0.90           H  
ATOM   1059  HA  LEU A  68     -20.044  22.753  21.707  1.00  0.90           H  
ATOM   1060 1HB  LEU A  68     -17.884  20.796  20.804  1.00  0.90           H  
ATOM   1061 2HB  LEU A  68     -19.116  21.536  19.772  1.00  0.90           H  
ATOM   1062  HG  LEU A  68     -16.895  22.973  21.192  1.00  0.90           H  
ATOM   1063 1HD1 LEU A  68     -15.978  23.312  18.941  1.00  0.90           H  
ATOM   1064 2HD1 LEU A  68     -16.117  21.591  19.352  1.00  0.90           H  
ATOM   1065 3HD1 LEU A  68     -17.305  22.342  18.277  1.00  0.90           H  
ATOM   1066 1HD2 LEU A  68     -17.684  24.956  19.967  1.00  0.90           H  
ATOM   1067 2HD2 LEU A  68     -19.025  23.990  19.325  1.00  0.90           H  
ATOM   1068 3HD2 LEU A  68     -18.934  24.326  21.059  1.00  0.90           H  
ATOM   1069  N   GLY A  69     -21.374  20.554  21.473  1.00  0.87           N  
ATOM   1070  CA  GLY A  69     -22.189  19.347  21.652  1.00  0.87           C  
ATOM   1071  C   GLY A  69     -21.698  18.120  20.877  1.00  0.87           C  
ATOM   1072  O   GLY A  69     -22.483  17.472  20.196  1.00  0.87           O  
ATOM   1073  H   GLY A  69     -21.710  21.310  20.895  1.00  0.87           H  
ATOM   1074 1HA  GLY A  69     -22.244  19.108  22.715  1.00  0.87           H  
ATOM   1075 2HA  GLY A  69     -23.202  19.565  21.329  1.00  0.87           H  
ATOM   1076  N   CYS A  70     -20.404  17.815  20.967  1.00  0.83           N  
ATOM   1077  CA  CYS A  70     -19.822  16.655  20.301  1.00  0.83           C  
ATOM   1078  C   CYS A  70     -18.367  16.503  20.759  1.00  0.83           C  
ATOM   1079  O   CYS A  70     -17.764  17.469  21.225  1.00  0.83           O  
ATOM   1080  CB  CYS A  70     -19.797  16.869  18.798  1.00  0.83           C  
ATOM   1081  SG  CYS A  70     -18.546  18.062  18.250  1.00  0.83           S  
ATOM   1082  H   CYS A  70     -19.838  18.392  21.578  1.00  0.83           H  
ATOM   1083  HA  CYS A  70     -20.388  15.758  20.558  1.00  0.83           H  
ATOM   1084 1HB  CYS A  70     -19.682  15.968  18.282  1.00  0.83           H  
ATOM   1085 2HB  CYS A  70     -20.745  17.257  18.486  1.00  0.83           H  
ATOM   1086  HG  CYS A  70     -17.493  17.337  18.658  1.00  0.83           H  
ATOM   1087  N   ARG A  71     -17.740  15.358  20.513  1.00  0.79           N  
ATOM   1088  CA  ARG A  71     -16.306  15.268  20.720  1.00  0.79           C  
ATOM   1089  C   ARG A  71     -15.561  15.813  19.503  1.00  0.79           C  
ATOM   1090  O   ARG A  71     -15.920  15.539  18.352  1.00  0.79           O  
ATOM   1091  CB  ARG A  71     -15.869  13.836  20.993  1.00  0.79           C  
ATOM   1092  CG  ARG A  71     -14.394  13.654  21.309  1.00  0.79           C  
ATOM   1093  CD  ARG A  71     -14.103  12.254  21.715  1.00  0.79           C  
ATOM   1094  NE  ARG A  71     -12.691  12.030  21.957  1.00  0.79           N  
ATOM   1095  CZ  ARG A  71     -12.151  10.832  22.252  1.00  0.79           C  
ATOM   1096  NH1 ARG A  71     -12.921   9.772  22.344  1.00  0.79           N  
ATOM   1097  NH2 ARG A  71     -10.852  10.720  22.453  1.00  0.79           N  
ATOM   1098  H   ARG A  71     -18.224  14.523  20.193  1.00  0.79           H  
ATOM   1099  HA  ARG A  71     -16.040  15.872  21.587  1.00  0.79           H  
ATOM   1100 1HB  ARG A  71     -16.455  13.417  21.809  1.00  0.79           H  
ATOM   1101 2HB  ARG A  71     -16.058  13.234  20.111  1.00  0.79           H  
ATOM   1102 1HG  ARG A  71     -13.799  13.889  20.426  1.00  0.79           H  
ATOM   1103 2HG  ARG A  71     -14.109  14.320  22.123  1.00  0.79           H  
ATOM   1104 1HD  ARG A  71     -14.644  12.030  22.633  1.00  0.79           H  
ATOM   1105 2HD  ARG A  71     -14.423  11.573  20.941  1.00  0.79           H  
ATOM   1106  HE  ARG A  71     -12.069  12.827  21.893  1.00  0.79           H  
ATOM   1107 1HH1 ARG A  71     -13.916   9.863  22.205  1.00  0.79           H  
ATOM   1108 2HH1 ARG A  71     -12.517   8.873  22.567  1.00  0.79           H  
ATOM   1109 1HH2 ARG A  71     -10.260  11.535  22.396  1.00  0.79           H  
ATOM   1110 2HH2 ARG A  71     -10.451   9.820  22.673  1.00  0.79           H  
ATOM   1111  N   THR A  72     -14.546  16.613  19.771  1.00  0.75           N  
ATOM   1112  CA  THR A  72     -13.677  17.157  18.741  1.00  0.75           C  
ATOM   1113  C   THR A  72     -12.318  16.461  18.879  1.00  0.75           C  
ATOM   1114  O   THR A  72     -11.794  16.420  19.991  1.00  0.75           O  
ATOM   1115  CB  THR A  72     -13.550  18.677  18.904  1.00  0.75           C  
ATOM   1116  OG1 THR A  72     -14.844  19.266  18.742  1.00  0.75           O  
ATOM   1117  CG2 THR A  72     -12.551  19.290  17.905  1.00  0.75           C  
ATOM   1118  H   THR A  72     -14.351  16.832  20.738  1.00  0.75           H  
ATOM   1119  HA  THR A  72     -14.129  16.977  17.775  1.00  0.75           H  
ATOM   1120  HB  THR A  72     -13.205  18.890  19.909  1.00  0.75           H  
ATOM   1121  HG1 THR A  72     -14.765  20.219  18.709  1.00  0.75           H  
ATOM   1122 1HG2 THR A  72     -12.488  20.361  18.065  1.00  0.75           H  
ATOM   1123 2HG2 THR A  72     -11.566  18.845  18.055  1.00  0.75           H  
ATOM   1124 3HG2 THR A  72     -12.876  19.100  16.901  1.00  0.75           H  
ATOM   1125  N   PRO A  73     -11.755  15.842  17.825  1.00  0.73           N  
ATOM   1126  CA  PRO A  73     -10.478  15.161  17.860  1.00  0.73           C  
ATOM   1127  C   PRO A  73      -9.414  16.125  18.329  1.00  0.73           C  
ATOM   1128  O   PRO A  73      -9.452  17.303  17.964  1.00  0.73           O  
ATOM   1129  CB  PRO A  73     -10.247  14.824  16.400  1.00  0.73           C  
ATOM   1130  CG  PRO A  73     -11.599  14.753  15.783  1.00  0.73           C  
ATOM   1131  CD  PRO A  73     -12.419  15.787  16.515  1.00  0.73           C  
ATOM   1132  HA  PRO A  73     -10.530  14.264  18.496  1.00  0.73           H  
ATOM   1133 1HB  PRO A  73      -9.603  15.559  15.965  1.00  0.73           H  
ATOM   1134 2HB  PRO A  73      -9.722  13.878  16.343  1.00  0.73           H  
ATOM   1135 1HG  PRO A  73     -11.517  14.991  14.712  1.00  0.73           H  
ATOM   1136 2HG  PRO A  73     -12.004  13.752  15.833  1.00  0.73           H  
ATOM   1137 1HD  PRO A  73     -12.380  16.752  16.011  1.00  0.73           H  
ATOM   1138 2HD  PRO A  73     -13.433  15.378  16.602  1.00  0.73           H  
ATOM   1139  N   ARG A  74      -8.488  15.664  19.151  1.00  0.73           N  
ATOM   1140  CA  ARG A  74      -7.450  16.565  19.614  1.00  0.73           C  
ATOM   1141  C   ARG A  74      -6.181  16.369  18.794  1.00  0.73           C  
ATOM   1142  O   ARG A  74      -5.780  15.227  18.584  1.00  0.73           O  
ATOM   1143  CB  ARG A  74      -7.151  16.327  21.082  1.00  0.73           C  
ATOM   1144  CG  ARG A  74      -6.184  17.311  21.697  1.00  0.73           C  
ATOM   1145  CD  ARG A  74      -5.965  17.037  23.130  1.00  0.73           C  
ATOM   1146  NE  ARG A  74      -7.198  17.173  23.901  1.00  0.73           N  
ATOM   1147  CZ  ARG A  74      -7.687  18.337  24.377  1.00  0.73           C  
ATOM   1148  NH1 ARG A  74      -7.043  19.462  24.159  1.00  0.73           N  
ATOM   1149  NH2 ARG A  74      -8.818  18.345  25.063  1.00  0.73           N  
ATOM   1150  H   ARG A  74      -8.491  14.685  19.433  1.00  0.73           H  
ATOM   1151  HA  ARG A  74      -7.822  17.579  19.534  1.00  0.73           H  
ATOM   1152 1HB  ARG A  74      -8.078  16.372  21.652  1.00  0.73           H  
ATOM   1153 2HB  ARG A  74      -6.732  15.326  21.208  1.00  0.73           H  
ATOM   1154 1HG  ARG A  74      -5.230  17.238  21.195  1.00  0.73           H  
ATOM   1155 2HG  ARG A  74      -6.574  18.325  21.585  1.00  0.73           H  
ATOM   1156 1HD  ARG A  74      -5.596  16.019  23.251  1.00  0.73           H  
ATOM   1157 2HD  ARG A  74      -5.233  17.739  23.526  1.00  0.73           H  
ATOM   1158  HE  ARG A  74      -7.725  16.331  24.090  1.00  0.73           H  
ATOM   1159 1HH1 ARG A  74      -6.180  19.458  23.633  1.00  0.73           H  
ATOM   1160 2HH1 ARG A  74      -7.414  20.333  24.514  1.00  0.73           H  
ATOM   1161 1HH2 ARG A  74      -9.316  17.481  25.229  1.00  0.73           H  
ATOM   1162 2HH2 ARG A  74      -9.186  19.215  25.424  1.00  0.73           H  
ATOM   1163  N   PRO A  75      -5.564  17.407  18.222  1.00  0.76           N  
ATOM   1164  CA  PRO A  75      -4.276  17.298  17.576  1.00  0.76           C  
ATOM   1165  C   PRO A  75      -3.295  16.740  18.578  1.00  0.76           C  
ATOM   1166  O   PRO A  75      -3.274  17.182  19.727  1.00  0.76           O  
ATOM   1167  CB  PRO A  75      -3.964  18.744  17.203  1.00  0.76           C  
ATOM   1168  CG  PRO A  75      -5.319  19.365  17.039  1.00  0.76           C  
ATOM   1169  CD  PRO A  75      -6.177  18.726  18.130  1.00  0.76           C  
ATOM   1170  HA  PRO A  75      -4.348  16.657  16.685  1.00  0.76           H  
ATOM   1171 1HB  PRO A  75      -3.391  19.210  18.015  1.00  0.76           H  
ATOM   1172 2HB  PRO A  75      -3.338  18.799  16.324  1.00  0.76           H  
ATOM   1173 1HG  PRO A  75      -5.269  20.452  17.093  1.00  0.76           H  
ATOM   1174 2HG  PRO A  75      -5.690  19.126  16.033  1.00  0.76           H  
ATOM   1175 1HD  PRO A  75      -6.084  19.272  19.078  1.00  0.76           H  
ATOM   1176 2HD  PRO A  75      -7.209  18.662  17.785  1.00  0.76           H  
ATOM   1177  N   LEU A  76      -2.472  15.809  18.153  1.00  0.83           N  
ATOM   1178  CA  LEU A  76      -1.486  15.229  19.039  1.00  0.83           C  
ATOM   1179  C   LEU A  76      -0.108  15.711  18.624  1.00  0.83           C  
ATOM   1180  O   LEU A  76       0.705  16.118  19.459  1.00  0.83           O  
ATOM   1181  CB  LEU A  76      -1.571  13.711  18.940  1.00  0.83           C  
ATOM   1182  CG  LEU A  76      -2.948  13.137  19.299  1.00  0.83           C  
ATOM   1183  CD1 LEU A  76      -2.922  11.660  19.103  1.00  0.83           C  
ATOM   1184  CD2 LEU A  76      -3.331  13.519  20.710  1.00  0.83           C  
ATOM   1185  H   LEU A  76      -2.546  15.471  17.207  1.00  0.83           H  
ATOM   1186  HA  LEU A  76      -1.682  15.546  20.061  1.00  0.83           H  
ATOM   1187 1HB  LEU A  76      -1.339  13.412  17.917  1.00  0.83           H  
ATOM   1188 2HB  LEU A  76      -0.831  13.271  19.607  1.00  0.83           H  
ATOM   1189  HG  LEU A  76      -3.689  13.546  18.618  1.00  0.83           H  
ATOM   1190 1HD1 LEU A  76      -3.903  11.248  19.326  1.00  0.83           H  
ATOM   1191 2HD1 LEU A  76      -2.665  11.450  18.075  1.00  0.83           H  
ATOM   1192 3HD1 LEU A  76      -2.183  11.219  19.765  1.00  0.83           H  
ATOM   1193 1HD2 LEU A  76      -4.315  13.119  20.940  1.00  0.83           H  
ATOM   1194 2HD2 LEU A  76      -2.601  13.115  21.408  1.00  0.83           H  
ATOM   1195 3HD2 LEU A  76      -3.356  14.607  20.796  1.00  0.83           H  
ATOM   1196  N   CYS A  77       0.131  15.690  17.307  1.00  0.97           N  
ATOM   1197  CA  CYS A  77       1.420  16.092  16.744  1.00  0.97           C  
ATOM   1198  C   CYS A  77       1.295  16.541  15.292  1.00  0.97           C  
ATOM   1199  O   CYS A  77       0.324  16.222  14.605  1.00  0.97           O  
ATOM   1200  CB  CYS A  77       2.425  14.945  16.787  1.00  0.97           C  
ATOM   1201  SG  CYS A  77       2.808  14.311  18.390  1.00  0.97           S  
ATOM   1202  H   CYS A  77      -0.609  15.361  16.690  1.00  0.97           H  
ATOM   1203  HA  CYS A  77       1.810  16.924  17.331  1.00  0.97           H  
ATOM   1204 1HB  CYS A  77       2.080  14.116  16.169  1.00  0.97           H  
ATOM   1205 2HB  CYS A  77       3.352  15.305  16.376  1.00  0.97           H  
ATOM   1206  HG  CYS A  77       2.350  15.388  19.076  1.00  0.97           H  
ATOM   1207  N   GLU A  78       2.317  17.220  14.785  1.00  1.22           N  
ATOM   1208  CA  GLU A  78       2.289  17.634  13.384  1.00  1.22           C  
ATOM   1209  C   GLU A  78       3.689  17.640  12.752  1.00  1.22           C  
ATOM   1210  O   GLU A  78       4.692  17.771  13.458  1.00  1.22           O  
ATOM   1211  CB  GLU A  78       1.610  19.023  13.301  1.00  1.22           C  
ATOM   1212  CG  GLU A  78       2.350  20.130  14.062  1.00  1.22           C  
ATOM   1213  CD  GLU A  78       1.611  21.476  14.113  1.00  1.22           C  
ATOM   1214  OE1 GLU A  78       0.581  21.536  14.754  1.00  1.22           O  
ATOM   1215  OE2 GLU A  78       2.075  22.424  13.524  1.00  1.22           O  
ATOM   1216  H   GLU A  78       3.106  17.466  15.365  1.00  1.22           H  
ATOM   1217  HA  GLU A  78       1.684  16.917  12.837  1.00  1.22           H  
ATOM   1218 1HB  GLU A  78       1.536  19.323  12.254  1.00  1.22           H  
ATOM   1219 2HB  GLU A  78       0.593  18.956  13.692  1.00  1.22           H  
ATOM   1220 1HG  GLU A  78       2.525  19.791  15.083  1.00  1.22           H  
ATOM   1221 2HG  GLU A  78       3.321  20.276  13.589  1.00  1.22           H  
ATOM   1222  N   GLY A  79       3.749  17.492  11.421  1.00  1.61           N  
ATOM   1223  CA  GLY A  79       5.028  17.530  10.702  1.00  1.61           C  
ATOM   1224  C   GLY A  79       5.202  18.771   9.820  1.00  1.61           C  
ATOM   1225  O   GLY A  79       4.307  19.613   9.741  1.00  1.61           O  
ATOM   1226  H   GLY A  79       2.872  17.355  10.924  1.00  1.61           H  
ATOM   1227 1HA  GLY A  79       5.843  17.482  11.422  1.00  1.61           H  
ATOM   1228 2HA  GLY A  79       5.111  16.641  10.085  1.00  1.61           H  
ATOM   1229  N   SER A  80       6.338  18.831   9.103  1.00  2.17           N  
ATOM   1230  CA  SER A  80       6.690  19.960   8.225  1.00  2.17           C  
ATOM   1231  C   SER A  80       6.746  19.593   6.708  1.00  2.17           C  
ATOM   1232  O   SER A  80       5.766  19.869   6.038  1.00  2.17           O  
ATOM   1233  CB  SER A  80       7.907  20.669   8.779  1.00  2.17           C  
ATOM   1234  OG  SER A  80       7.613  21.287  10.000  1.00  2.17           O  
ATOM   1235  H   SER A  80       7.006  18.081   9.201  1.00  2.17           H  
ATOM   1236  HA  SER A  80       5.890  20.694   8.318  1.00  2.17           H  
ATOM   1237 1HB  SER A  80       8.682  19.972   8.977  1.00  2.17           H  
ATOM   1238 2HB  SER A  80       8.281  21.405   8.071  1.00  2.17           H  
ATOM   1239  HG  SER A  80       8.483  21.384  10.450  1.00  2.17           H  
ATOM   1240  N   ALA A  81       7.814  18.999   6.109  1.00  2.86           N  
ATOM   1241  CA  ALA A  81       9.153  18.657   6.614  1.00  2.86           C  
ATOM   1242  C   ALA A  81      10.106  19.844   6.473  1.00  2.86           C  
ATOM   1243  O   ALA A  81       9.977  20.640   5.549  1.00  2.86           O  
ATOM   1244  CB  ALA A  81       9.709  17.484   5.845  1.00  2.86           C  
ATOM   1245  H   ALA A  81       7.651  18.752   5.127  1.00  2.86           H  
ATOM   1246  HA  ALA A  81       9.082  18.366   7.656  1.00  2.86           H  
ATOM   1247 1HB  ALA A  81      10.695  17.224   6.225  1.00  2.86           H  
ATOM   1248 2HB  ALA A  81       9.039  16.631   5.954  1.00  2.86           H  
ATOM   1249 3HB  ALA A  81       9.782  17.754   4.789  1.00  2.86           H  
ATOM   1250  N   GLU A  82      11.072  19.962   7.372  1.00  3.52           N  
ATOM   1251  CA  GLU A  82      12.061  21.036   7.274  1.00  3.52           C  
ATOM   1252  C   GLU A  82      13.076  20.870   6.135  1.00  3.52           C  
ATOM   1253  O   GLU A  82      13.487  21.846   5.509  1.00  3.52           O  
ATOM   1254  CB  GLU A  82      12.809  21.180   8.599  1.00  3.52           C  
ATOM   1255  CG  GLU A  82      11.956  21.700   9.759  1.00  3.52           C  
ATOM   1256  CD  GLU A  82      11.113  20.653  10.426  1.00  3.52           C  
ATOM   1257  OE1 GLU A  82      11.415  19.488  10.314  1.00  3.52           O  
ATOM   1258  OE2 GLU A  82      10.134  21.027  11.034  1.00  3.52           O  
ATOM   1259  H   GLU A  82      11.136  19.300   8.133  1.00  3.52           H  
ATOM   1260  HA  GLU A  82      11.519  21.965   7.094  1.00  3.52           H  
ATOM   1261 1HB  GLU A  82      13.220  20.214   8.891  1.00  3.52           H  
ATOM   1262 2HB  GLU A  82      13.648  21.864   8.468  1.00  3.52           H  
ATOM   1263 1HG  GLU A  82      12.616  22.141  10.506  1.00  3.52           H  
ATOM   1264 2HG  GLU A  82      11.306  22.488   9.382  1.00  3.52           H  
ATOM   1265  N   GLY A  83      13.518  19.634   5.914  1.00  3.86           N  
ATOM   1266  CA  GLY A  83      14.571  19.331   4.946  1.00  3.86           C  
ATOM   1267  C   GLY A  83      14.148  18.382   3.829  1.00  3.86           C  
ATOM   1268  O   GLY A  83      14.975  17.630   3.313  1.00  3.86           O  
ATOM   1269  H   GLY A  83      13.118  18.880   6.450  1.00  3.86           H  
ATOM   1270 1HA  GLY A  83      14.921  20.263   4.502  1.00  3.86           H  
ATOM   1271 2HA  GLY A  83      15.421  18.904   5.474  1.00  3.86           H  
ATOM   1272  N   ALA A  84      12.871  18.369   3.476  1.00  3.67           N  
ATOM   1273  CA  ALA A  84      12.415  17.449   2.437  1.00  3.67           C  
ATOM   1274  C   ALA A  84      11.182  17.954   1.723  1.00  3.67           C  
ATOM   1275  O   ALA A  84      10.520  18.888   2.161  1.00  3.67           O  
ATOM   1276  CB  ALA A  84      12.121  16.073   3.020  1.00  3.67           C  
ATOM   1277  H   ALA A  84      12.223  19.009   3.917  1.00  3.67           H  
ATOM   1278  HA  ALA A  84      13.211  17.356   1.699  1.00  3.67           H  
ATOM   1279 1HB  ALA A  84      11.816  15.392   2.228  1.00  3.67           H  
ATOM   1280 2HB  ALA A  84      13.016  15.682   3.502  1.00  3.67           H  
ATOM   1281 3HB  ALA A  84      11.324  16.145   3.752  1.00  3.67           H  
ATOM   1282  N   VAL A  85      10.885  17.307   0.604  1.00  3.07           N  
ATOM   1283  CA  VAL A  85       9.700  17.569  -0.209  1.00  3.07           C  
ATOM   1284  C   VAL A  85       8.425  17.022   0.438  1.00  3.07           C  
ATOM   1285  O   VAL A  85       7.315  17.253  -0.041  1.00  3.07           O  
ATOM   1286  CB  VAL A  85       9.882  16.922  -1.584  1.00  3.07           C  
ATOM   1287  CG1 VAL A  85      11.109  17.503  -2.265  1.00  3.07           C  
ATOM   1288  CG2 VAL A  85      10.032  15.412  -1.407  1.00  3.07           C  
ATOM   1289  H   VAL A  85      11.509  16.574   0.297  1.00  3.07           H  
ATOM   1290  HA  VAL A  85       9.597  18.648  -0.330  1.00  3.07           H  
ATOM   1291  HB  VAL A  85       9.015  17.139  -2.208  1.00  3.07           H  
ATOM   1292 1HG1 VAL A  85      11.232  17.043  -3.247  1.00  3.07           H  
ATOM   1293 2HG1 VAL A  85      10.981  18.579  -2.381  1.00  3.07           H  
ATOM   1294 3HG1 VAL A  85      11.991  17.303  -1.658  1.00  3.07           H  
ATOM   1295 1HG2 VAL A  85      10.160  14.944  -2.383  1.00  3.07           H  
ATOM   1296 2HG2 VAL A  85      10.902  15.202  -0.787  1.00  3.07           H  
ATOM   1297 3HG2 VAL A  85       9.141  15.008  -0.930  1.00  3.07           H  
ATOM   1298  N   GLU A  86       8.601  16.253   1.504  1.00  2.33           N  
ATOM   1299  CA  GLU A  86       7.507  15.639   2.228  1.00  2.33           C  
ATOM   1300  C   GLU A  86       6.542  16.699   2.748  1.00  2.33           C  
ATOM   1301  O   GLU A  86       6.952  17.734   3.290  1.00  2.33           O  
ATOM   1302  CB  GLU A  86       8.064  14.806   3.378  1.00  2.33           C  
ATOM   1303  CG  GLU A  86       8.858  13.590   2.940  1.00  2.33           C  
ATOM   1304  CD  GLU A  86       9.404  12.798   4.103  1.00  2.33           C  
ATOM   1305  OE1 GLU A  86       9.024  13.073   5.219  1.00  2.33           O  
ATOM   1306  OE2 GLU A  86      10.207  11.913   3.884  1.00  2.33           O  
ATOM   1307  H   GLU A  86       9.541  16.109   1.829  1.00  2.33           H  
ATOM   1308  HA  GLU A  86       6.960  14.985   1.547  1.00  2.33           H  
ATOM   1309 1HB  GLU A  86       8.722  15.421   3.972  1.00  2.33           H  
ATOM   1310 2HB  GLU A  86       7.247  14.475   4.024  1.00  2.33           H  
ATOM   1311 1HG  GLU A  86       8.214  12.945   2.343  1.00  2.33           H  
ATOM   1312 2HG  GLU A  86       9.681  13.921   2.308  1.00  2.33           H  
ATOM   1313  N   LEU A  87       5.255  16.414   2.592  1.00  1.70           N  
ATOM   1314  CA  LEU A  87       4.197  17.327   2.987  1.00  1.70           C  
ATOM   1315  C   LEU A  87       3.926  17.328   4.498  1.00  1.70           C  
ATOM   1316  O   LEU A  87       4.197  16.327   5.165  1.00  1.70           O  
ATOM   1317  CB  LEU A  87       2.924  16.984   2.201  1.00  1.70           C  
ATOM   1318  CG  LEU A  87       3.050  17.159   0.683  1.00  1.70           C  
ATOM   1319  CD1 LEU A  87       1.745  16.756   0.008  1.00  1.70           C  
ATOM   1320  CD2 LEU A  87       3.408  18.604   0.381  1.00  1.70           C  
ATOM   1321  H   LEU A  87       5.008  15.542   2.148  1.00  1.70           H  
ATOM   1322  HA  LEU A  87       4.524  18.303   2.665  1.00  1.70           H  
ATOM   1323 1HB  LEU A  87       2.678  15.946   2.381  1.00  1.70           H  
ATOM   1324 2HB  LEU A  87       2.090  17.583   2.547  1.00  1.70           H  
ATOM   1325  HG  LEU A  87       3.840  16.507   0.305  1.00  1.70           H  
ATOM   1326 1HD1 LEU A  87       1.835  16.870  -1.072  1.00  1.70           H  
ATOM   1327 2HD1 LEU A  87       1.518  15.714   0.242  1.00  1.70           H  
ATOM   1328 3HD1 LEU A  87       0.940  17.385   0.361  1.00  1.70           H  
ATOM   1329 1HD2 LEU A  87       3.511  18.738  -0.697  1.00  1.70           H  
ATOM   1330 2HD2 LEU A  87       2.628  19.254   0.752  1.00  1.70           H  
ATOM   1331 3HD2 LEU A  87       4.354  18.853   0.869  1.00  1.70           H  
ATOM   1332  N   PRO A  88       3.392  18.440   5.055  1.00  1.26           N  
ATOM   1333  CA  PRO A  88       2.993  18.601   6.438  1.00  1.26           C  
ATOM   1334  C   PRO A  88       1.987  17.557   6.771  1.00  1.26           C  
ATOM   1335  O   PRO A  88       1.262  17.126   5.891  1.00  1.26           O  
ATOM   1336  CB  PRO A  88       2.315  19.977   6.454  1.00  1.26           C  
ATOM   1337  CG  PRO A  88       2.892  20.724   5.296  1.00  1.26           C  
ATOM   1338  CD  PRO A  88       3.171  19.676   4.243  1.00  1.26           C  
ATOM   1339  HA  PRO A  88       3.870  18.548   7.104  1.00  1.26           H  
ATOM   1340 1HB  PRO A  88       1.229  19.852   6.372  1.00  1.26           H  
ATOM   1341 2HB  PRO A  88       2.508  20.472   7.420  1.00  1.26           H  
ATOM   1342 1HG  PRO A  88       2.171  21.486   4.953  1.00  1.26           H  
ATOM   1343 2HG  PRO A  88       3.793  21.269   5.611  1.00  1.26           H  
ATOM   1344 1HD  PRO A  88       2.324  19.569   3.574  1.00  1.26           H  
ATOM   1345 2HD  PRO A  88       4.085  20.011   3.743  1.00  1.26           H  
ATOM   1346  N   PHE A  89       1.913  17.131   8.001  1.00  0.97           N  
ATOM   1347  CA  PHE A  89       0.875  16.167   8.307  1.00  0.97           C  
ATOM   1348  C   PHE A  89       0.403  16.364   9.716  1.00  0.97           C  
ATOM   1349  O   PHE A  89       1.114  16.936  10.540  1.00  0.97           O  
ATOM   1350  CB  PHE A  89       1.346  14.746   7.994  1.00  0.97           C  
ATOM   1351  CG  PHE A  89       2.481  14.217   8.755  1.00  0.97           C  
ATOM   1352  CD1 PHE A  89       2.288  13.420   9.860  1.00  0.97           C  
ATOM   1353  CD2 PHE A  89       3.770  14.517   8.357  1.00  0.97           C  
ATOM   1354  CE1 PHE A  89       3.364  12.911  10.537  1.00  0.97           C  
ATOM   1355  CE2 PHE A  89       4.842  14.026   9.048  1.00  0.97           C  
ATOM   1356  CZ  PHE A  89       4.643  13.221  10.131  1.00  0.97           C  
ATOM   1357  H   PHE A  89       2.538  17.489   8.706  1.00  0.97           H  
ATOM   1358  HA  PHE A  89       0.031  16.341   7.649  1.00  0.97           H  
ATOM   1359 1HB  PHE A  89       0.507  14.061   8.127  1.00  0.97           H  
ATOM   1360 2HB  PHE A  89       1.613  14.703   6.951  1.00  0.97           H  
ATOM   1361  HD1 PHE A  89       1.273  13.182  10.177  1.00  0.97           H  
ATOM   1362  HD2 PHE A  89       3.928  15.152   7.478  1.00  0.97           H  
ATOM   1363  HE1 PHE A  89       3.211  12.262  11.396  1.00  0.97           H  
ATOM   1364  HE2 PHE A  89       5.855  14.267   8.725  1.00  0.97           H  
ATOM   1365  HZ  PHE A  89       5.497  12.819  10.663  1.00  0.97           H  
ATOM   1366  N   LEU A  90      -0.801  15.891   9.986  1.00  0.81           N  
ATOM   1367  CA  LEU A  90      -1.412  16.039  11.297  1.00  0.81           C  
ATOM   1368  C   LEU A  90      -1.866  14.737  11.893  1.00  0.81           C  
ATOM   1369  O   LEU A  90      -2.599  13.975  11.260  1.00  0.81           O  
ATOM   1370  CB  LEU A  90      -2.624  16.994  11.199  1.00  0.81           C  
ATOM   1371  CG  LEU A  90      -3.496  17.139  12.453  1.00  0.81           C  
ATOM   1372  CD1 LEU A  90      -2.715  17.754  13.557  1.00  0.81           C  
ATOM   1373  CD2 LEU A  90      -4.718  18.011  12.125  1.00  0.81           C  
ATOM   1374  H   LEU A  90      -1.321  15.438   9.232  1.00  0.81           H  
ATOM   1375  HA  LEU A  90      -0.678  16.477  11.973  1.00  0.81           H  
ATOM   1376 1HB  LEU A  90      -2.269  17.976  10.973  1.00  0.81           H  
ATOM   1377 2HB  LEU A  90      -3.265  16.663  10.381  1.00  0.81           H  
ATOM   1378  HG  LEU A  90      -3.817  16.157  12.786  1.00  0.81           H  
ATOM   1379 1HD1 LEU A  90      -3.357  17.823  14.407  1.00  0.81           H  
ATOM   1380 2HD1 LEU A  90      -1.860  17.136  13.798  1.00  0.81           H  
ATOM   1381 3HD1 LEU A  90      -2.372  18.735  13.266  1.00  0.81           H  
ATOM   1382 1HD2 LEU A  90      -5.331  18.104  13.019  1.00  0.81           H  
ATOM   1383 2HD2 LEU A  90      -4.391  19.002  11.802  1.00  0.81           H  
ATOM   1384 3HD2 LEU A  90      -5.300  17.546  11.330  1.00  0.81           H  
ATOM   1385  N   VAL A  91      -1.424  14.473  13.113  1.00  0.73           N  
ATOM   1386  CA  VAL A  91      -1.867  13.284  13.797  1.00  0.73           C  
ATOM   1387  C   VAL A  91      -2.824  13.762  14.868  1.00  0.73           C  
ATOM   1388  O   VAL A  91      -2.453  14.598  15.701  1.00  0.73           O  
ATOM   1389  CB  VAL A  91      -0.729  12.511  14.458  1.00  0.73           C  
ATOM   1390  CG1 VAL A  91      -1.354  11.275  15.120  1.00  0.73           C  
ATOM   1391  CG2 VAL A  91       0.359  12.188  13.438  1.00  0.73           C  
ATOM   1392  H   VAL A  91      -0.798  15.123  13.587  1.00  0.73           H  
ATOM   1393  HA  VAL A  91      -2.390  12.631  13.107  1.00  0.73           H  
ATOM   1394  HB  VAL A  91      -0.291  13.114  15.256  1.00  0.73           H  
ATOM   1395 1HG1 VAL A  91      -0.613  10.705  15.622  1.00  0.73           H  
ATOM   1396 2HG1 VAL A  91      -2.103  11.594  15.834  1.00  0.73           H  
ATOM   1397 3HG1 VAL A  91      -1.826  10.659  14.357  1.00  0.73           H  
ATOM   1398 1HG2 VAL A  91       1.165  11.637  13.924  1.00  0.73           H  
ATOM   1399 2HG2 VAL A  91      -0.040  11.605  12.644  1.00  0.73           H  
ATOM   1400 3HG2 VAL A  91       0.747  13.123  13.032  1.00  0.73           H  
ATOM   1401  N   LEU A  92      -4.051  13.275  14.810  1.00  0.70           N  
ATOM   1402  CA  LEU A  92      -5.112  13.681  15.718  1.00  0.70           C  
ATOM   1403  C   LEU A  92      -5.729  12.472  16.431  1.00  0.70           C  
ATOM   1404  O   LEU A  92      -5.651  11.344  15.935  1.00  0.70           O  
ATOM   1405  CB  LEU A  92      -6.081  14.533  14.882  1.00  0.70           C  
ATOM   1406  CG  LEU A  92      -6.724  13.851  13.653  1.00  0.70           C  
ATOM   1407  CD1 LEU A  92      -8.084  13.369  13.989  1.00  0.70           C  
ATOM   1408  CD2 LEU A  92      -6.748  14.794  12.482  1.00  0.70           C  
ATOM   1409  H   LEU A  92      -4.255  12.587  14.084  1.00  0.70           H  
ATOM   1410  HA  LEU A  92      -4.683  14.321  16.482  1.00  0.70           H  
ATOM   1411 1HB  LEU A  92      -6.889  14.859  15.539  1.00  0.70           H  
ATOM   1412 2HB  LEU A  92      -5.552  15.420  14.532  1.00  0.70           H  
ATOM   1413  HG  LEU A  92      -6.128  12.991  13.386  1.00  0.70           H  
ATOM   1414 1HD1 LEU A  92      -8.523  12.870  13.130  1.00  0.70           H  
ATOM   1415 2HD1 LEU A  92      -8.027  12.678  14.821  1.00  0.70           H  
ATOM   1416 3HD1 LEU A  92      -8.688  14.213  14.248  1.00  0.70           H  
ATOM   1417 1HD2 LEU A  92      -7.189  14.282  11.650  1.00  0.70           H  
ATOM   1418 2HD2 LEU A  92      -7.334  15.669  12.708  1.00  0.70           H  
ATOM   1419 3HD2 LEU A  92      -5.741  15.090  12.234  1.00  0.70           H  
ATOM   1420  N   SER A  93      -6.317  12.665  17.612  1.00  0.69           N  
ATOM   1421  CA  SER A  93      -6.895  11.500  18.285  1.00  0.69           C  
ATOM   1422  C   SER A  93      -8.082  10.960  17.503  1.00  0.69           C  
ATOM   1423  O   SER A  93      -8.852  11.731  16.934  1.00  0.69           O  
ATOM   1424  CB  SER A  93      -7.360  11.870  19.680  1.00  0.69           C  
ATOM   1425  OG  SER A  93      -8.484  12.718  19.633  1.00  0.69           O  
ATOM   1426  H   SER A  93      -6.332  13.592  18.032  1.00  0.69           H  
ATOM   1427  HA  SER A  93      -6.138  10.717  18.352  1.00  0.69           H  
ATOM   1428 1HB  SER A  93      -7.606  10.964  20.231  1.00  0.69           H  
ATOM   1429 2HB  SER A  93      -6.549  12.367  20.207  1.00  0.69           H  
ATOM   1430  HG  SER A  93      -9.188  12.178  19.245  1.00  0.69           H  
ATOM   1431  N   ARG A  94      -8.330   9.659  17.599  1.00  0.70           N  
ATOM   1432  CA  ARG A  94      -9.496   9.092  16.936  1.00  0.70           C  
ATOM   1433  C   ARG A  94     -10.764   9.265  17.748  1.00  0.70           C  
ATOM   1434  O   ARG A  94     -10.775   9.067  18.965  1.00  0.70           O  
ATOM   1435  CB  ARG A  94      -9.322   7.610  16.647  1.00  0.70           C  
ATOM   1436  CG  ARG A  94     -10.457   6.989  15.833  1.00  0.70           C  
ATOM   1437  CD  ARG A  94     -10.172   5.591  15.407  1.00  0.70           C  
ATOM   1438  NE  ARG A  94     -10.176   4.636  16.502  1.00  0.70           N  
ATOM   1439  CZ  ARG A  94     -11.264   4.024  16.984  1.00  0.70           C  
ATOM   1440  NH1 ARG A  94     -12.461   4.283  16.502  1.00  0.70           N  
ATOM   1441  NH2 ARG A  94     -11.097   3.147  17.948  1.00  0.70           N  
ATOM   1442  H   ARG A  94      -7.668   9.049  18.078  1.00  0.70           H  
ATOM   1443  HA  ARG A  94      -9.630   9.609  15.987  1.00  0.70           H  
ATOM   1444 1HB  ARG A  94      -8.397   7.448  16.099  1.00  0.70           H  
ATOM   1445 2HB  ARG A  94      -9.252   7.063  17.583  1.00  0.70           H  
ATOM   1446 1HG  ARG A  94     -11.366   6.963  16.434  1.00  0.70           H  
ATOM   1447 2HG  ARG A  94     -10.632   7.589  14.939  1.00  0.70           H  
ATOM   1448 1HD  ARG A  94     -10.901   5.271  14.667  1.00  0.70           H  
ATOM   1449 2HD  ARG A  94      -9.177   5.568  14.972  1.00  0.70           H  
ATOM   1450  HE  ARG A  94      -9.285   4.357  16.930  1.00  0.70           H  
ATOM   1451 1HH1 ARG A  94     -12.567   4.960  15.757  1.00  0.70           H  
ATOM   1452 2HH1 ARG A  94     -13.264   3.804  16.874  1.00  0.70           H  
ATOM   1453 1HH2 ARG A  94     -10.132   2.970  18.268  1.00  0.70           H  
ATOM   1454 2HH2 ARG A  94     -11.882   2.656  18.344  1.00  0.70           H  
ATOM   1455  N   VAL A  95     -11.836   9.614  17.060  1.00  0.70           N  
ATOM   1456  CA  VAL A  95     -13.145   9.703  17.669  1.00  0.70           C  
ATOM   1457  C   VAL A  95     -13.988   8.508  17.226  1.00  0.70           C  
ATOM   1458  O   VAL A  95     -14.047   8.237  16.029  1.00  0.70           O  
ATOM   1459  CB  VAL A  95     -13.823  11.015  17.274  1.00  0.70           C  
ATOM   1460  CG1 VAL A  95     -15.199  11.082  17.812  1.00  0.70           C  
ATOM   1461  CG2 VAL A  95     -13.020  12.154  17.854  1.00  0.70           C  
ATOM   1462  H   VAL A  95     -11.741   9.804  16.072  1.00  0.70           H  
ATOM   1463  HA  VAL A  95     -12.998   9.724  18.741  1.00  0.70           H  
ATOM   1464  HB  VAL A  95     -13.871  11.094  16.188  1.00  0.70           H  
ATOM   1465 1HG1 VAL A  95     -15.591  12.009  17.505  1.00  0.70           H  
ATOM   1466 2HG1 VAL A  95     -15.805  10.269  17.409  1.00  0.70           H  
ATOM   1467 3HG1 VAL A  95     -15.193  11.021  18.883  1.00  0.70           H  
ATOM   1468 1HG2 VAL A  95     -13.490  13.097  17.591  1.00  0.70           H  
ATOM   1469 2HG2 VAL A  95     -12.986  12.058  18.928  1.00  0.70           H  
ATOM   1470 3HG2 VAL A  95     -12.004  12.122  17.464  1.00  0.70           H  
ATOM   1471  N   PRO A  96     -14.541   7.707  18.151  1.00  0.72           N  
ATOM   1472  CA  PRO A  96     -15.367   6.550  17.874  1.00  0.72           C  
ATOM   1473  C   PRO A  96     -16.735   6.972  17.370  1.00  0.72           C  
ATOM   1474  O   PRO A  96     -17.208   8.062  17.699  1.00  0.72           O  
ATOM   1475  CB  PRO A  96     -15.442   5.854  19.236  1.00  0.72           C  
ATOM   1476  CG  PRO A  96     -15.288   6.968  20.239  1.00  0.72           C  
ATOM   1477  CD  PRO A  96     -14.333   7.956  19.589  1.00  0.72           C  
ATOM   1478  HA  PRO A  96     -14.861   5.917  17.131  1.00  0.72           H  
ATOM   1479 1HB  PRO A  96     -16.404   5.327  19.331  1.00  0.72           H  
ATOM   1480 2HB  PRO A  96     -14.652   5.095  19.315  1.00  0.72           H  
ATOM   1481 1HG  PRO A  96     -16.272   7.413  20.454  1.00  0.72           H  
ATOM   1482 2HG  PRO A  96     -14.906   6.568  21.192  1.00  0.72           H  
ATOM   1483 1HD  PRO A  96     -14.662   8.958  19.873  1.00  0.72           H  
ATOM   1484 2HD  PRO A  96     -13.285   7.749  19.876  1.00  0.72           H  
ATOM   1485  N   GLY A  97     -17.388   6.078  16.642  1.00  0.75           N  
ATOM   1486  CA  GLY A  97     -18.739   6.296  16.133  1.00  0.75           C  
ATOM   1487  C   GLY A  97     -18.749   6.076  14.630  1.00  0.75           C  
ATOM   1488  O   GLY A  97     -17.693   6.037  13.996  1.00  0.75           O  
ATOM   1489  H   GLY A  97     -16.929   5.207  16.416  1.00  0.75           H  
ATOM   1490 1HA  GLY A  97     -19.431   5.600  16.605  1.00  0.75           H  
ATOM   1491 2HA  GLY A  97     -19.081   7.301  16.371  1.00  0.75           H  
ATOM   1492  N   ALA A  98     -19.931   5.890  14.065  1.00  0.81           N  
ATOM   1493  CA  ALA A  98     -20.058   5.634  12.637  1.00  0.81           C  
ATOM   1494  C   ALA A  98     -20.605   6.861  11.920  1.00  0.81           C  
ATOM   1495  O   ALA A  98     -21.301   7.652  12.538  1.00  0.81           O  
ATOM   1496  CB  ALA A  98     -20.978   4.450  12.405  1.00  0.81           C  
ATOM   1497  H   ALA A  98     -20.771   5.947  14.643  1.00  0.81           H  
ATOM   1498  HA  ALA A  98     -19.074   5.393  12.259  1.00  0.81           H  
ATOM   1499 1HB  ALA A  98     -21.062   4.242  11.341  1.00  0.81           H  
ATOM   1500 2HB  ALA A  98     -20.581   3.575  12.914  1.00  0.81           H  
ATOM   1501 3HB  ALA A  98     -21.966   4.686  12.802  1.00  0.81           H  
ATOM   1502  N   PRO A  99     -20.341   7.057  10.628  1.00  0.90           N  
ATOM   1503  CA  PRO A  99     -20.960   8.091   9.827  1.00  0.90           C  
ATOM   1504  C   PRO A  99     -22.458   7.896   9.959  1.00  0.90           C  
ATOM   1505  O   PRO A  99     -22.912   6.766  10.149  1.00  0.90           O  
ATOM   1506  CB  PRO A  99     -20.430   7.794   8.428  1.00  0.90           C  
ATOM   1507  CG  PRO A  99     -19.107   7.097   8.667  1.00  0.90           C  
ATOM   1508  CD  PRO A  99     -19.318   6.264   9.914  1.00  0.90           C  
ATOM   1509  HA  PRO A  99     -20.650   9.088  10.181  1.00  0.90           H  
ATOM   1510 1HB  PRO A  99     -21.156   7.175   7.878  1.00  0.90           H  
ATOM   1511 2HB  PRO A  99     -20.313   8.715   7.870  1.00  0.90           H  
ATOM   1512 1HG  PRO A  99     -18.830   6.496   7.788  1.00  0.90           H  
ATOM   1513 2HG  PRO A  99     -18.315   7.853   8.796  1.00  0.90           H  
ATOM   1514 1HD  PRO A  99     -19.689   5.261   9.663  1.00  0.90           H  
ATOM   1515 2HD  PRO A  99     -18.363   6.246  10.456  1.00  0.90           H  
ATOM   1516  N   LEU A 100     -23.228   8.977   9.918  1.00  1.01           N  
ATOM   1517  CA  LEU A 100     -24.673   8.823  10.126  1.00  1.01           C  
ATOM   1518  C   LEU A 100     -25.368   7.938   9.110  1.00  1.01           C  
ATOM   1519  O   LEU A 100     -26.354   7.296   9.453  1.00  1.01           O  
ATOM   1520  CB  LEU A 100     -25.448  10.140  10.157  1.00  1.01           C  
ATOM   1521  CG  LEU A 100     -26.955   9.950  10.541  1.00  1.01           C  
ATOM   1522  CD1 LEU A 100     -27.091   9.282  11.913  1.00  1.01           C  
ATOM   1523  CD2 LEU A 100     -27.613  11.248  10.594  1.00  1.01           C  
ATOM   1524  H   LEU A 100     -22.791   9.878   9.724  1.00  1.01           H  
ATOM   1525  HA  LEU A 100     -24.803   8.359  11.102  1.00  1.01           H  
ATOM   1526 1HB  LEU A 100     -24.993  10.837  10.804  1.00  1.01           H  
ATOM   1527 2HB  LEU A 100     -25.437  10.559   9.157  1.00  1.01           H  
ATOM   1528  HG  LEU A 100     -27.437   9.315   9.794  1.00  1.01           H  
ATOM   1529 1HD1 LEU A 100     -28.145   9.156  12.153  1.00  1.01           H  
ATOM   1530 2HD1 LEU A 100     -26.605   8.307  11.896  1.00  1.01           H  
ATOM   1531 3HD1 LEU A 100     -26.634   9.901  12.660  1.00  1.01           H  
ATOM   1532 1HD2 LEU A 100     -28.648  11.094  10.851  1.00  1.01           H  
ATOM   1533 2HD2 LEU A 100     -27.127  11.870  11.348  1.00  1.01           H  
ATOM   1534 3HD2 LEU A 100     -27.551  11.712   9.660  1.00  1.01           H  
ATOM   1535  N   GLU A 101     -24.912   7.952   7.851  1.00  1.13           N  
ATOM   1536  CA  GLU A 101     -25.594   7.196   6.802  1.00  1.13           C  
ATOM   1537  C   GLU A 101     -27.047   7.640   6.678  1.00  1.13           C  
ATOM   1538  O   GLU A 101     -27.955   6.928   7.096  1.00  1.13           O  
ATOM   1539  CB  GLU A 101     -25.518   5.677   7.019  1.00  1.13           C  
ATOM   1540  CG  GLU A 101     -24.087   5.105   7.029  1.00  1.13           C  
ATOM   1541  CD  GLU A 101     -24.036   3.577   7.061  1.00  1.13           C  
ATOM   1542  OE1 GLU A 101     -25.067   2.959   7.196  1.00  1.13           O  
ATOM   1543  OE2 GLU A 101     -22.957   3.038   6.936  1.00  1.13           O  
ATOM   1544  H   GLU A 101     -24.080   8.481   7.640  1.00  1.13           H  
ATOM   1545  HA  GLU A 101     -25.100   7.413   5.854  1.00  1.13           H  
ATOM   1546 1HB  GLU A 101     -25.998   5.397   7.951  1.00  1.13           H  
ATOM   1547 2HB  GLU A 101     -26.065   5.177   6.219  1.00  1.13           H  
ATOM   1548 1HG  GLU A 101     -23.562   5.457   6.142  1.00  1.13           H  
ATOM   1549 2HG  GLU A 101     -23.563   5.495   7.901  1.00  1.13           H  
ATOM   1550  N   ALA A 102     -27.262   8.822   6.083  1.00  1.22           N  
ATOM   1551  CA  ALA A 102     -28.554   9.542   5.975  1.00  1.22           C  
ATOM   1552  C   ALA A 102     -29.826   8.679   5.872  1.00  1.22           C  
ATOM   1553  O   ALA A 102     -30.892   9.140   6.262  1.00  1.22           O  
ATOM   1554  CB  ALA A 102     -28.523  10.436   4.746  1.00  1.22           C  
ATOM   1555  H   ALA A 102     -26.448   9.297   5.722  1.00  1.22           H  
ATOM   1556  HA  ALA A 102     -28.648  10.161   6.868  1.00  1.22           H  
ATOM   1557 1HB  ALA A 102     -29.446  11.014   4.693  1.00  1.22           H  
ATOM   1558 2HB  ALA A 102     -27.673  11.118   4.801  1.00  1.22           H  
ATOM   1559 3HB  ALA A 102     -28.434   9.821   3.851  1.00  1.22           H  
ATOM   1560  N   ASP A 103     -29.752   7.443   5.375  1.00  1.26           N  
ATOM   1561  CA  ASP A 103     -30.926   6.558   5.281  1.00  1.26           C  
ATOM   1562  C   ASP A 103     -31.518   6.326   6.683  1.00  1.26           C  
ATOM   1563  O   ASP A 103     -32.701   6.037   6.854  1.00  1.26           O  
ATOM   1564  CB  ASP A 103     -30.547   5.207   4.671  1.00  1.26           C  
ATOM   1565  CG  ASP A 103     -30.231   5.259   3.171  1.00  1.26           C  
ATOM   1566  OD1 ASP A 103     -30.516   6.252   2.537  1.00  1.26           O  
ATOM   1567  OD2 ASP A 103     -29.700   4.294   2.674  1.00  1.26           O  
ATOM   1568  H   ASP A 103     -28.849   7.093   5.091  1.00  1.26           H  
ATOM   1569  HA  ASP A 103     -31.683   7.037   4.657  1.00  1.26           H  
ATOM   1570 1HB  ASP A 103     -29.673   4.815   5.198  1.00  1.26           H  
ATOM   1571 2HB  ASP A 103     -31.362   4.503   4.829  1.00  1.26           H  
ATOM   1572  N   ALA A 104     -30.682   6.509   7.701  1.00  1.24           N  
ATOM   1573  CA  ALA A 104     -31.036   6.377   9.107  1.00  1.24           C  
ATOM   1574  C   ALA A 104     -32.194   7.310   9.455  1.00  1.24           C  
ATOM   1575  O   ALA A 104     -33.041   6.995  10.297  1.00  1.24           O  
ATOM   1576  CB  ALA A 104     -29.822   6.726   9.972  1.00  1.24           C  
ATOM   1577  H   ALA A 104     -29.720   6.747   7.473  1.00  1.24           H  
ATOM   1578  HA  ALA A 104     -31.347   5.349   9.291  1.00  1.24           H  
ATOM   1579 1HB  ALA A 104     -30.071   6.620  11.021  1.00  1.24           H  
ATOM   1580 2HB  ALA A 104     -28.991   6.059   9.724  1.00  1.24           H  
ATOM   1581 3HB  ALA A 104     -29.520   7.755   9.770  1.00  1.24           H  
ATOM   1582  N   LEU A 105     -32.251   8.446   8.759  1.00  1.16           N  
ATOM   1583  CA  LEU A 105     -33.210   9.498   9.008  1.00  1.16           C  
ATOM   1584  C   LEU A 105     -34.586   9.206   8.426  1.00  1.16           C  
ATOM   1585  O   LEU A 105     -35.524   9.981   8.623  1.00  1.16           O  
ATOM   1586  CB  LEU A 105     -32.654  10.793   8.441  1.00  1.16           C  
ATOM   1587  CG  LEU A 105     -31.392  11.252   9.116  1.00  1.16           C  
ATOM   1588  CD1 LEU A 105     -30.893  12.427   8.433  1.00  1.16           C  
ATOM   1589  CD2 LEU A 105     -31.684  11.557  10.512  1.00  1.16           C  
ATOM   1590  H   LEU A 105     -31.582   8.604   8.007  1.00  1.16           H  
ATOM   1591  HA  LEU A 105     -33.319   9.607  10.088  1.00  1.16           H  
ATOM   1592 1HB  LEU A 105     -32.459  10.668   7.380  1.00  1.16           H  
ATOM   1593 2HB  LEU A 105     -33.402  11.577   8.565  1.00  1.16           H  
ATOM   1594  HG  LEU A 105     -30.631  10.468   9.055  1.00  1.16           H  
ATOM   1595 1HD1 LEU A 105     -29.981  12.764   8.920  1.00  1.16           H  
ATOM   1596 2HD1 LEU A 105     -30.701  12.156   7.402  1.00  1.16           H  
ATOM   1597 3HD1 LEU A 105     -31.630  13.208   8.470  1.00  1.16           H  
ATOM   1598 1HD2 LEU A 105     -30.798  11.897  11.003  1.00  1.16           H  
ATOM   1599 2HD2 LEU A 105     -32.425  12.335  10.521  1.00  1.16           H  
ATOM   1600 3HD2 LEU A 105     -32.062  10.670  11.010  1.00  1.16           H  
ATOM   1601  N   GLU A 106     -34.727   8.075   7.724  1.00  1.06           N  
ATOM   1602  CA  GLU A 106     -36.037   7.663   7.233  1.00  1.06           C  
ATOM   1603  C   GLU A 106     -36.916   7.362   8.454  1.00  1.06           C  
ATOM   1604  O   GLU A 106     -38.141   7.474   8.404  1.00  1.06           O  
ATOM   1605  CB  GLU A 106     -35.938   6.452   6.296  1.00  1.06           C  
ATOM   1606  CG  GLU A 106     -35.293   6.741   4.922  1.00  1.06           C  
ATOM   1607  CD  GLU A 106     -36.110   7.671   4.044  1.00  1.06           C  
ATOM   1608  OE1 GLU A 106     -37.276   7.409   3.856  1.00  1.06           O  
ATOM   1609  OE2 GLU A 106     -35.565   8.638   3.558  1.00  1.06           O  
ATOM   1610  H   GLU A 106     -33.928   7.465   7.548  1.00  1.06           H  
ATOM   1611  HA  GLU A 106     -36.486   8.489   6.683  1.00  1.06           H  
ATOM   1612 1HB  GLU A 106     -35.351   5.671   6.781  1.00  1.06           H  
ATOM   1613 2HB  GLU A 106     -36.934   6.048   6.121  1.00  1.06           H  
ATOM   1614 1HG  GLU A 106     -34.318   7.196   5.091  1.00  1.06           H  
ATOM   1615 2HG  GLU A 106     -35.134   5.798   4.400  1.00  1.06           H  
ATOM   1616  N   ASP A 107     -36.276   6.939   9.552  1.00  0.96           N  
ATOM   1617  CA  ASP A 107     -36.956   6.669  10.803  1.00  0.96           C  
ATOM   1618  C   ASP A 107     -37.148   7.998  11.513  1.00  0.96           C  
ATOM   1619  O   ASP A 107     -36.180   8.643  11.924  1.00  0.96           O  
ATOM   1620  CB  ASP A 107     -36.167   5.662  11.642  1.00  0.96           C  
ATOM   1621  CG  ASP A 107     -36.813   5.283  13.001  1.00  0.96           C  
ATOM   1622  OD1 ASP A 107     -37.575   6.076  13.565  1.00  0.96           O  
ATOM   1623  OD2 ASP A 107     -36.531   4.199  13.466  1.00  0.96           O  
ATOM   1624  H   ASP A 107     -35.257   6.864   9.543  1.00  0.96           H  
ATOM   1625  HA  ASP A 107     -37.937   6.245  10.590  1.00  0.96           H  
ATOM   1626 1HB  ASP A 107     -36.036   4.748  11.064  1.00  0.96           H  
ATOM   1627 2HB  ASP A 107     -35.170   6.061  11.824  1.00  0.96           H  
ATOM   1628  N   SER A 108     -38.399   8.427  11.631  1.00  0.88           N  
ATOM   1629  CA  SER A 108     -38.699   9.727  12.208  1.00  0.88           C  
ATOM   1630  C   SER A 108     -38.244   9.880  13.668  1.00  0.88           C  
ATOM   1631  O   SER A 108     -38.067  11.006  14.141  1.00  0.88           O  
ATOM   1632  CB  SER A 108     -40.191   9.998  12.103  1.00  0.88           C  
ATOM   1633  OG  SER A 108     -40.926   9.108  12.896  1.00  0.88           O  
ATOM   1634  H   SER A 108     -39.146   7.844  11.284  1.00  0.88           H  
ATOM   1635  HA  SER A 108     -38.181  10.478  11.613  1.00  0.88           H  
ATOM   1636 1HB  SER A 108     -40.393  11.021  12.420  1.00  0.88           H  
ATOM   1637 2HB  SER A 108     -40.503   9.908  11.064  1.00  0.88           H  
ATOM   1638  HG  SER A 108     -40.560   9.182  13.782  1.00  0.88           H  
ATOM   1639  N   LYS A 109     -38.053   8.778  14.407  1.00  0.81           N  
ATOM   1640  CA  LYS A 109     -37.599   8.956  15.785  1.00  0.81           C  
ATOM   1641  C   LYS A 109     -36.122   9.308  15.732  1.00  0.81           C  
ATOM   1642  O   LYS A 109     -35.642  10.198  16.436  1.00  0.81           O  
ATOM   1643  CB  LYS A 109     -37.841   7.735  16.659  1.00  0.81           C  
ATOM   1644  CG  LYS A 109     -37.484   7.982  18.123  1.00  0.81           C  
ATOM   1645  CD  LYS A 109     -38.411   9.022  18.748  1.00  0.81           C  
ATOM   1646  CE  LYS A 109     -38.118   9.236  20.229  1.00  0.81           C  
ATOM   1647  NZ  LYS A 109     -38.984  10.325  20.805  1.00  0.81           N  
ATOM   1648  H   LYS A 109     -38.150   7.834  14.008  1.00  0.81           H  
ATOM   1649  HA  LYS A 109     -38.127   9.801  16.228  1.00  0.81           H  
ATOM   1650 1HB  LYS A 109     -38.886   7.435  16.594  1.00  0.81           H  
ATOM   1651 2HB  LYS A 109     -37.235   6.900  16.291  1.00  0.81           H  
ATOM   1652 1HG  LYS A 109     -37.545   7.053  18.687  1.00  0.81           H  
ATOM   1653 2HG  LYS A 109     -36.473   8.370  18.179  1.00  0.81           H  
ATOM   1654 1HD  LYS A 109     -38.288   9.982  18.232  1.00  0.81           H  
ATOM   1655 2HD  LYS A 109     -39.447   8.702  18.635  1.00  0.81           H  
ATOM   1656 1HE  LYS A 109     -38.302   8.309  20.772  1.00  0.81           H  
ATOM   1657 2HE  LYS A 109     -37.071   9.516  20.350  1.00  0.81           H  
ATOM   1658 1HZ  LYS A 109     -38.771  10.458  21.780  1.00  0.81           H  
ATOM   1659 2HZ  LYS A 109     -38.805  11.210  20.295  1.00  0.81           H  
ATOM   1660 3HZ  LYS A 109     -39.953  10.079  20.702  1.00  0.81           H  
ATOM   1661  N   VAL A 110     -35.398   8.619  14.858  1.00  0.76           N  
ATOM   1662  CA  VAL A 110     -33.987   8.888  14.702  1.00  0.76           C  
ATOM   1663  C   VAL A 110     -33.793  10.303  14.241  1.00  0.76           C  
ATOM   1664  O   VAL A 110     -32.944  11.009  14.767  1.00  0.76           O  
ATOM   1665  CB  VAL A 110     -33.344   7.949  13.680  1.00  0.76           C  
ATOM   1666  CG1 VAL A 110     -31.949   8.419  13.375  1.00  0.76           C  
ATOM   1667  CG2 VAL A 110     -33.356   6.536  14.233  1.00  0.76           C  
ATOM   1668  H   VAL A 110     -35.844   7.907  14.284  1.00  0.76           H  
ATOM   1669  HA  VAL A 110     -33.496   8.757  15.668  1.00  0.76           H  
ATOM   1670  HB  VAL A 110     -33.906   7.976  12.747  1.00  0.76           H  
ATOM   1671 1HG1 VAL A 110     -31.490   7.757  12.646  1.00  0.76           H  
ATOM   1672 2HG1 VAL A 110     -31.992   9.422  12.972  1.00  0.76           H  
ATOM   1673 3HG1 VAL A 110     -31.381   8.432  14.277  1.00  0.76           H  
ATOM   1674 1HG2 VAL A 110     -32.910   5.861  13.505  1.00  0.76           H  
ATOM   1675 2HG2 VAL A 110     -32.803   6.491  15.155  1.00  0.76           H  
ATOM   1676 3HG2 VAL A 110     -34.389   6.235  14.422  1.00  0.76           H  
ATOM   1677  N   ALA A 111     -34.592  10.729  13.269  1.00  0.73           N  
ATOM   1678  CA  ALA A 111     -34.480  12.082  12.761  1.00  0.73           C  
ATOM   1679  C   ALA A 111     -34.724  13.122  13.845  1.00  0.73           C  
ATOM   1680  O   ALA A 111     -34.004  14.117  13.919  1.00  0.73           O  
ATOM   1681  CB  ALA A 111     -35.439  12.270  11.613  1.00  0.73           C  
ATOM   1682  H   ALA A 111     -35.275  10.083  12.867  1.00  0.73           H  
ATOM   1683  HA  ALA A 111     -33.468  12.221  12.420  1.00  0.73           H  
ATOM   1684 1HB  ALA A 111     -35.332  13.263  11.207  1.00  0.73           H  
ATOM   1685 2HB  ALA A 111     -35.225  11.533  10.835  1.00  0.73           H  
ATOM   1686 3HB  ALA A 111     -36.453  12.135  11.973  1.00  0.73           H  
ATOM   1687  N   GLU A 112     -35.692  12.887  14.735  1.00  0.70           N  
ATOM   1688  CA  GLU A 112     -35.922  13.836  15.819  1.00  0.70           C  
ATOM   1689  C   GLU A 112     -34.666  13.975  16.676  1.00  0.70           C  
ATOM   1690  O   GLU A 112     -34.253  15.088  17.030  1.00  0.70           O  
ATOM   1691  CB  GLU A 112     -37.082  13.371  16.704  1.00  0.70           C  
ATOM   1692  CG  GLU A 112     -37.443  14.320  17.857  1.00  0.70           C  
ATOM   1693  CD  GLU A 112     -38.558  13.764  18.749  1.00  0.70           C  
ATOM   1694  OE1 GLU A 112     -38.359  12.702  19.324  1.00  0.70           O  
ATOM   1695  OE2 GLU A 112     -39.588  14.385  18.851  1.00  0.70           O  
ATOM   1696  H   GLU A 112     -36.299  12.071  14.644  1.00  0.70           H  
ATOM   1697  HA  GLU A 112     -36.160  14.808  15.387  1.00  0.70           H  
ATOM   1698 1HB  GLU A 112     -37.972  13.234  16.087  1.00  0.70           H  
ATOM   1699 2HB  GLU A 112     -36.841  12.402  17.137  1.00  0.70           H  
ATOM   1700 1HG  GLU A 112     -36.550  14.481  18.460  1.00  0.70           H  
ATOM   1701 2HG  GLU A 112     -37.751  15.283  17.447  1.00  0.70           H  
ATOM   1702  N   VAL A 113     -34.064  12.827  17.012  1.00  0.68           N  
ATOM   1703  CA  VAL A 113     -32.882  12.790  17.859  1.00  0.68           C  
ATOM   1704  C   VAL A 113     -31.664  13.393  17.188  1.00  0.68           C  
ATOM   1705  O   VAL A 113     -30.979  14.236  17.772  1.00  0.68           O  
ATOM   1706  CB  VAL A 113     -32.570  11.341  18.256  1.00  0.68           C  
ATOM   1707  CG1 VAL A 113     -31.249  11.279  18.985  1.00  0.68           C  
ATOM   1708  CG2 VAL A 113     -33.680  10.818  19.131  1.00  0.68           C  
ATOM   1709  H   VAL A 113     -34.471  11.947  16.681  1.00  0.68           H  
ATOM   1710  HA  VAL A 113     -33.100  13.357  18.763  1.00  0.68           H  
ATOM   1711  HB  VAL A 113     -32.491  10.726  17.358  1.00  0.68           H  
ATOM   1712 1HG1 VAL A 113     -31.034  10.246  19.262  1.00  0.68           H  
ATOM   1713 2HG1 VAL A 113     -30.454  11.652  18.336  1.00  0.68           H  
ATOM   1714 3HG1 VAL A 113     -31.304  11.890  19.869  1.00  0.68           H  
ATOM   1715 1HG2 VAL A 113     -33.455   9.809  19.390  1.00  0.68           H  
ATOM   1716 2HG2 VAL A 113     -33.755  11.424  20.030  1.00  0.68           H  
ATOM   1717 3HG2 VAL A 113     -34.623  10.856  18.590  1.00  0.68           H  
ATOM   1718  N   VAL A 114     -31.416  13.002  15.948  1.00  0.68           N  
ATOM   1719  CA  VAL A 114     -30.275  13.498  15.215  1.00  0.68           C  
ATOM   1720  C   VAL A 114     -30.395  14.996  15.040  1.00  0.68           C  
ATOM   1721  O   VAL A 114     -29.419  15.728  15.221  1.00  0.68           O  
ATOM   1722  CB  VAL A 114     -30.172  12.809  13.850  1.00  0.68           C  
ATOM   1723  CG1 VAL A 114     -29.146  13.457  13.017  1.00  0.68           C  
ATOM   1724  CG2 VAL A 114     -29.801  11.336  14.037  1.00  0.68           C  
ATOM   1725  H   VAL A 114     -32.030  12.323  15.513  1.00  0.68           H  
ATOM   1726  HA  VAL A 114     -29.382  13.276  15.788  1.00  0.68           H  
ATOM   1727  HB  VAL A 114     -31.136  12.908  13.349  1.00  0.68           H  
ATOM   1728 1HG1 VAL A 114     -29.112  13.005  12.056  1.00  0.68           H  
ATOM   1729 2HG1 VAL A 114     -29.366  14.461  12.922  1.00  0.68           H  
ATOM   1730 3HG1 VAL A 114     -28.227  13.365  13.463  1.00  0.68           H  
ATOM   1731 1HG2 VAL A 114     -29.747  10.847  13.070  1.00  0.68           H  
ATOM   1732 2HG2 VAL A 114     -28.837  11.264  14.529  1.00  0.68           H  
ATOM   1733 3HG2 VAL A 114     -30.543  10.844  14.648  1.00  0.68           H  
ATOM   1734  N   ALA A 115     -31.593  15.472  14.695  1.00  0.68           N  
ATOM   1735  CA  ALA A 115     -31.775  16.894  14.534  1.00  0.68           C  
ATOM   1736  C   ALA A 115     -31.488  17.631  15.828  1.00  0.68           C  
ATOM   1737  O   ALA A 115     -30.784  18.638  15.810  1.00  0.68           O  
ATOM   1738  CB  ALA A 115     -33.189  17.188  14.094  1.00  0.68           C  
ATOM   1739  H   ALA A 115     -32.388  14.851  14.538  1.00  0.68           H  
ATOM   1740  HA  ALA A 115     -31.073  17.239  13.783  1.00  0.68           H  
ATOM   1741 1HB  ALA A 115     -33.317  18.256  13.956  1.00  0.68           H  
ATOM   1742 2HB  ALA A 115     -33.406  16.685  13.162  1.00  0.68           H  
ATOM   1743 3HB  ALA A 115     -33.880  16.830  14.856  1.00  0.68           H  
ATOM   1744  N   ALA A 116     -31.976  17.108  16.963  1.00  0.68           N  
ATOM   1745  CA  ALA A 116     -31.739  17.757  18.249  1.00  0.68           C  
ATOM   1746  C   ALA A 116     -30.250  17.820  18.572  1.00  0.68           C  
ATOM   1747  O   ALA A 116     -29.747  18.816  19.113  1.00  0.68           O  
ATOM   1748  CB  ALA A 116     -32.471  17.002  19.341  1.00  0.68           C  
ATOM   1749  H   ALA A 116     -32.560  16.270  16.937  1.00  0.68           H  
ATOM   1750  HA  ALA A 116     -32.122  18.774  18.191  1.00  0.68           H  
ATOM   1751 1HB  ALA A 116     -32.313  17.499  20.295  1.00  0.68           H  
ATOM   1752 2HB  ALA A 116     -33.537  16.975  19.112  1.00  0.68           H  
ATOM   1753 3HB  ALA A 116     -32.088  15.983  19.392  1.00  0.68           H  
ATOM   1754  N   GLN A 117     -29.537  16.749  18.241  1.00  0.68           N  
ATOM   1755  CA  GLN A 117     -28.107  16.677  18.481  1.00  0.68           C  
ATOM   1756  C   GLN A 117     -27.377  17.706  17.598  1.00  0.68           C  
ATOM   1757  O   GLN A 117     -26.461  18.390  18.071  1.00  0.68           O  
ATOM   1758  CB  GLN A 117     -27.673  15.240  18.234  1.00  0.68           C  
ATOM   1759  CG  GLN A 117     -28.222  14.203  19.286  1.00  0.68           C  
ATOM   1760  CD  GLN A 117     -27.507  14.153  20.602  1.00  0.68           C  
ATOM   1761  OE1 GLN A 117     -26.329  13.773  20.661  1.00  0.68           O  
ATOM   1762  NE2 GLN A 117     -28.192  14.537  21.677  1.00  0.68           N  
ATOM   1763  H   GLN A 117     -30.009  15.944  17.824  1.00  0.68           H  
ATOM   1764  HA  GLN A 117     -27.917  16.926  19.524  1.00  0.68           H  
ATOM   1765 1HB  GLN A 117     -28.116  14.942  17.315  1.00  0.68           H  
ATOM   1766 2HB  GLN A 117     -26.595  15.172  18.148  1.00  0.68           H  
ATOM   1767 1HG  GLN A 117     -29.248  14.484  19.505  1.00  0.68           H  
ATOM   1768 2HG  GLN A 117     -28.216  13.209  18.861  1.00  0.68           H  
ATOM   1769 1HE2 GLN A 117     -27.756  14.532  22.580  1.00  0.68           H  
ATOM   1770 2HE2 GLN A 117     -29.140  14.850  21.584  1.00  0.68           H  
ATOM   1771  N   TYR A 118     -27.826  17.882  16.340  1.00  0.69           N  
ATOM   1772  CA  TYR A 118     -27.232  18.907  15.475  1.00  0.69           C  
ATOM   1773  C   TYR A 118     -27.492  20.293  16.030  1.00  0.69           C  
ATOM   1774  O   TYR A 118     -26.604  21.143  16.024  1.00  0.69           O  
ATOM   1775  CB  TYR A 118     -27.705  18.818  14.023  1.00  0.69           C  
ATOM   1776  CG  TYR A 118     -26.969  17.777  13.231  1.00  0.69           C  
ATOM   1777  CD1 TYR A 118     -27.635  16.866  12.453  1.00  0.69           C  
ATOM   1778  CD2 TYR A 118     -25.595  17.742  13.317  1.00  0.69           C  
ATOM   1779  CE1 TYR A 118     -26.922  15.904  11.741  1.00  0.69           C  
ATOM   1780  CE2 TYR A 118     -24.885  16.813  12.635  1.00  0.69           C  
ATOM   1781  CZ  TYR A 118     -25.527  15.881  11.838  1.00  0.69           C  
ATOM   1782  OH  TYR A 118     -24.778  14.913  11.173  1.00  0.69           O  
ATOM   1783  H   TYR A 118     -28.572  17.282  15.980  1.00  0.69           H  
ATOM   1784  HA  TYR A 118     -26.153  18.759  15.473  1.00  0.69           H  
ATOM   1785 1HB  TYR A 118     -28.771  18.572  14.003  1.00  0.69           H  
ATOM   1786 2HB  TYR A 118     -27.580  19.782  13.533  1.00  0.69           H  
ATOM   1787  HD1 TYR A 118     -28.710  16.905  12.405  1.00  0.69           H  
ATOM   1788  HD2 TYR A 118     -25.074  18.464  13.944  1.00  0.69           H  
ATOM   1789  HE1 TYR A 118     -27.449  15.173  11.126  1.00  0.69           H  
ATOM   1790  HE2 TYR A 118     -23.811  16.812  12.734  1.00  0.69           H  
ATOM   1791  HH  TYR A 118     -25.345  14.366  10.635  1.00  0.69           H  
ATOM   1792  N   VAL A 119     -28.684  20.512  16.570  1.00  0.70           N  
ATOM   1793  CA  VAL A 119     -28.996  21.793  17.175  1.00  0.70           C  
ATOM   1794  C   VAL A 119     -28.070  22.105  18.333  1.00  0.70           C  
ATOM   1795  O   VAL A 119     -27.555  23.227  18.440  1.00  0.70           O  
ATOM   1796  CB  VAL A 119     -30.434  21.806  17.685  1.00  0.70           C  
ATOM   1797  CG1 VAL A 119     -30.652  23.009  18.530  1.00  0.70           C  
ATOM   1798  CG2 VAL A 119     -31.389  21.816  16.505  1.00  0.70           C  
ATOM   1799  H   VAL A 119     -29.395  19.780  16.530  1.00  0.70           H  
ATOM   1800  HA  VAL A 119     -28.887  22.565  16.415  1.00  0.70           H  
ATOM   1801  HB  VAL A 119     -30.610  20.935  18.292  1.00  0.70           H  
ATOM   1802 1HG1 VAL A 119     -31.673  22.988  18.895  1.00  0.70           H  
ATOM   1803 2HG1 VAL A 119     -29.968  22.994  19.377  1.00  0.70           H  
ATOM   1804 3HG1 VAL A 119     -30.474  23.904  17.943  1.00  0.70           H  
ATOM   1805 1HG2 VAL A 119     -32.389  21.822  16.877  1.00  0.70           H  
ATOM   1806 2HG2 VAL A 119     -31.220  22.705  15.897  1.00  0.70           H  
ATOM   1807 3HG2 VAL A 119     -31.240  20.946  15.895  1.00  0.70           H  
ATOM   1808  N   THR A 120     -27.832  21.113  19.192  1.00  0.72           N  
ATOM   1809  CA  THR A 120     -26.954  21.311  20.331  1.00  0.72           C  
ATOM   1810  C   THR A 120     -25.545  21.663  19.842  1.00  0.72           C  
ATOM   1811  O   THR A 120     -24.918  22.607  20.341  1.00  0.72           O  
ATOM   1812  CB  THR A 120     -26.910  20.057  21.217  1.00  0.72           C  
ATOM   1813  OG1 THR A 120     -28.232  19.756  21.698  1.00  0.72           O  
ATOM   1814  CG2 THR A 120     -26.007  20.315  22.410  1.00  0.72           C  
ATOM   1815  H   THR A 120     -28.302  20.213  19.063  1.00  0.72           H  
ATOM   1816  HA  THR A 120     -27.331  22.144  20.923  1.00  0.72           H  
ATOM   1817  HB  THR A 120     -26.532  19.212  20.637  1.00  0.72           H  
ATOM   1818  HG1 THR A 120     -28.811  19.549  20.936  1.00  0.72           H  
ATOM   1819 1HG2 THR A 120     -25.971  19.428  23.041  1.00  0.72           H  
ATOM   1820 2HG2 THR A 120     -25.018  20.556  22.065  1.00  0.72           H  
ATOM   1821 3HG2 THR A 120     -26.398  21.153  22.984  1.00  0.72           H  
ATOM   1822  N   LEU A 121     -25.059  20.931  18.834  1.00  0.74           N  
ATOM   1823  CA  LEU A 121     -23.744  21.207  18.273  1.00  0.74           C  
ATOM   1824  C   LEU A 121     -23.630  22.607  17.699  1.00  0.74           C  
ATOM   1825  O   LEU A 121     -22.688  23.343  18.019  1.00  0.74           O  
ATOM   1826  CB  LEU A 121     -23.409  20.234  17.149  1.00  0.74           C  
ATOM   1827  CG  LEU A 121     -22.111  20.575  16.424  1.00  0.74           C  
ATOM   1828  CD1 LEU A 121     -20.964  20.510  17.417  1.00  0.74           C  
ATOM   1829  CD2 LEU A 121     -21.936  19.631  15.268  1.00  0.74           C  
ATOM   1830  H   LEU A 121     -25.611  20.154  18.463  1.00  0.74           H  
ATOM   1831  HA  LEU A 121     -23.009  21.094  19.064  1.00  0.74           H  
ATOM   1832 1HB  LEU A 121     -23.318  19.231  17.568  1.00  0.74           H  
ATOM   1833 2HB  LEU A 121     -24.218  20.237  16.423  1.00  0.74           H  
ATOM   1834  HG  LEU A 121     -22.160  21.594  16.036  1.00  0.74           H  
ATOM   1835 1HD1 LEU A 121     -20.024  20.753  16.920  1.00  0.74           H  
ATOM   1836 2HD1 LEU A 121     -21.138  21.217  18.225  1.00  0.74           H  
ATOM   1837 3HD1 LEU A 121     -20.926  19.517  17.815  1.00  0.74           H  
ATOM   1838 1HD2 LEU A 121     -21.016  19.878  14.738  1.00  0.74           H  
ATOM   1839 2HD2 LEU A 121     -21.889  18.618  15.638  1.00  0.74           H  
ATOM   1840 3HD2 LEU A 121     -22.784  19.732  14.591  1.00  0.74           H  
ATOM   1841  N   LEU A 122     -24.592  22.978  16.859  1.00  0.77           N  
ATOM   1842  CA  LEU A 122     -24.557  24.268  16.198  1.00  0.77           C  
ATOM   1843  C   LEU A 122     -24.656  25.399  17.211  1.00  0.77           C  
ATOM   1844  O   LEU A 122     -23.987  26.424  17.060  1.00  0.77           O  
ATOM   1845  CB  LEU A 122     -25.698  24.363  15.181  1.00  0.77           C  
ATOM   1846  CG  LEU A 122     -25.583  23.432  13.970  1.00  0.77           C  
ATOM   1847  CD1 LEU A 122     -26.848  23.536  13.144  1.00  0.77           C  
ATOM   1848  CD2 LEU A 122     -24.378  23.795  13.173  1.00  0.77           C  
ATOM   1849  H   LEU A 122     -25.354  22.335  16.652  1.00  0.77           H  
ATOM   1850  HA  LEU A 122     -23.611  24.357  15.670  1.00  0.77           H  
ATOM   1851 1HB  LEU A 122     -26.637  24.135  15.691  1.00  0.77           H  
ATOM   1852 2HB  LEU A 122     -25.737  25.377  14.810  1.00  0.77           H  
ATOM   1853  HG  LEU A 122     -25.479  22.407  14.305  1.00  0.77           H  
ATOM   1854 1HD1 LEU A 122     -26.778  22.872  12.287  1.00  0.77           H  
ATOM   1855 2HD1 LEU A 122     -27.706  23.250  13.756  1.00  0.77           H  
ATOM   1856 3HD1 LEU A 122     -26.967  24.563  12.802  1.00  0.77           H  
ATOM   1857 1HD2 LEU A 122     -24.311  23.125  12.333  1.00  0.77           H  
ATOM   1858 2HD2 LEU A 122     -24.463  24.823  12.819  1.00  0.77           H  
ATOM   1859 3HD2 LEU A 122     -23.487  23.696  13.790  1.00  0.77           H  
ATOM   1860  N   SER A 123     -25.456  25.205  18.264  1.00  0.80           N  
ATOM   1861  CA  SER A 123     -25.610  26.208  19.306  1.00  0.80           C  
ATOM   1862  C   SER A 123     -24.269  26.406  20.023  1.00  0.80           C  
ATOM   1863  O   SER A 123     -23.859  27.541  20.309  1.00  0.80           O  
ATOM   1864  CB  SER A 123     -26.675  25.754  20.282  1.00  0.80           C  
ATOM   1865  OG  SER A 123     -27.920  25.658  19.642  1.00  0.80           O  
ATOM   1866  H   SER A 123     -26.005  24.348  18.337  1.00  0.80           H  
ATOM   1867  HA  SER A 123     -25.913  27.149  18.849  1.00  0.80           H  
ATOM   1868 1HB  SER A 123     -26.401  24.784  20.695  1.00  0.80           H  
ATOM   1869 2HB  SER A 123     -26.737  26.459  21.106  1.00  0.80           H  
ATOM   1870  HG  SER A 123     -27.816  24.906  19.012  1.00  0.80           H  
ATOM   1871  N   GLY A 124     -23.563  25.294  20.273  1.00  0.83           N  
ATOM   1872  CA  GLY A 124     -22.249  25.320  20.904  1.00  0.83           C  
ATOM   1873  C   GLY A 124     -21.293  26.157  20.063  1.00  0.83           C  
ATOM   1874  O   GLY A 124     -20.630  27.071  20.565  1.00  0.83           O  
ATOM   1875  H   GLY A 124     -23.969  24.385  20.039  1.00  0.83           H  
ATOM   1876 1HA  GLY A 124     -22.325  25.731  21.910  1.00  0.83           H  
ATOM   1877 2HA  GLY A 124     -21.872  24.301  20.992  1.00  0.83           H  
ATOM   1878  N   LEU A 125     -21.239  25.847  18.770  1.00  0.86           N  
ATOM   1879  CA  LEU A 125     -20.371  26.556  17.842  1.00  0.86           C  
ATOM   1880  C   LEU A 125     -20.745  28.051  17.737  1.00  0.86           C  
ATOM   1881  O   LEU A 125     -19.874  28.936  17.692  1.00  0.86           O  
ATOM   1882  CB  LEU A 125     -20.453  25.859  16.477  1.00  0.86           C  
ATOM   1883  CG  LEU A 125     -19.813  24.470  16.389  1.00  0.86           C  
ATOM   1884  CD1 LEU A 125     -20.156  23.825  15.048  1.00  0.86           C  
ATOM   1885  CD2 LEU A 125     -18.309  24.624  16.515  1.00  0.86           C  
ATOM   1886  H   LEU A 125     -21.819  25.078  18.427  1.00  0.86           H  
ATOM   1887  HA  LEU A 125     -19.349  26.482  18.204  1.00  0.86           H  
ATOM   1888 1HB  LEU A 125     -21.497  25.781  16.179  1.00  0.86           H  
ATOM   1889 2HB  LEU A 125     -19.950  26.456  15.785  1.00  0.86           H  
ATOM   1890  HG  LEU A 125     -20.198  23.837  17.189  1.00  0.86           H  
ATOM   1891 1HD1 LEU A 125     -19.698  22.838  14.987  1.00  0.86           H  
ATOM   1892 2HD1 LEU A 125     -21.236  23.727  14.963  1.00  0.86           H  
ATOM   1893 3HD1 LEU A 125     -19.783  24.452  14.234  1.00  0.86           H  
ATOM   1894 1HD2 LEU A 125     -17.845  23.656  16.457  1.00  0.86           H  
ATOM   1895 2HD2 LEU A 125     -17.957  25.238  15.707  1.00  0.86           H  
ATOM   1896 3HD2 LEU A 125     -18.056  25.092  17.458  1.00  0.86           H  
ATOM   1897  N   ALA A 126     -22.042  28.355  17.751  1.00  0.89           N  
ATOM   1898  CA  ALA A 126     -22.467  29.744  17.710  1.00  0.89           C  
ATOM   1899  C   ALA A 126     -21.960  30.509  18.926  1.00  0.89           C  
ATOM   1900  O   ALA A 126     -21.480  31.637  18.802  1.00  0.89           O  
ATOM   1901  CB  ALA A 126     -23.982  29.822  17.630  1.00  0.89           C  
ATOM   1902  H   ALA A 126     -22.742  27.616  17.755  1.00  0.89           H  
ATOM   1903  HA  ALA A 126     -22.035  30.203  16.841  1.00  0.89           H  
ATOM   1904 1HB  ALA A 126     -24.291  30.863  17.576  1.00  0.89           H  
ATOM   1905 2HB  ALA A 126     -24.325  29.290  16.741  1.00  0.89           H  
ATOM   1906 3HB  ALA A 126     -24.413  29.360  18.515  1.00  0.89           H  
ATOM   1907  N   SER A 127     -22.007  29.875  20.099  1.00  0.90           N  
ATOM   1908  CA  SER A 127     -21.531  30.503  21.324  1.00  0.90           C  
ATOM   1909  C   SER A 127     -20.015  30.681  21.282  1.00  0.90           C  
ATOM   1910  O   SER A 127     -19.477  31.721  21.670  1.00  0.90           O  
ATOM   1911  CB  SER A 127     -21.926  29.663  22.522  1.00  0.90           C  
ATOM   1912  OG  SER A 127     -23.321  29.625  22.674  1.00  0.90           O  
ATOM   1913  H   SER A 127     -22.425  28.943  20.148  1.00  0.90           H  
ATOM   1914  HA  SER A 127     -21.993  31.486  21.412  1.00  0.90           H  
ATOM   1915 1HB  SER A 127     -21.545  28.650  22.398  1.00  0.90           H  
ATOM   1916 2HB  SER A 127     -21.470  30.076  23.418  1.00  0.90           H  
ATOM   1917  HG  SER A 127     -23.649  29.100  21.920  1.00  0.90           H  
ATOM   1918  N   ALA A 128     -19.326  29.671  20.748  1.00  0.91           N  
ATOM   1919  CA  ALA A 128     -17.873  29.660  20.631  1.00  0.91           C  
ATOM   1920  C   ALA A 128     -17.361  30.827  19.821  1.00  0.91           C  
ATOM   1921  O   ALA A 128     -16.295  31.365  20.108  1.00  0.91           O  
ATOM   1922  CB  ALA A 128     -17.416  28.396  19.970  1.00  0.91           C  
ATOM   1923  H   ALA A 128     -19.839  28.840  20.454  1.00  0.91           H  
ATOM   1924  HA  ALA A 128     -17.452  29.722  21.633  1.00  0.91           H  
ATOM   1925 1HB  ALA A 128     -16.342  28.419  19.910  1.00  0.91           H  
ATOM   1926 2HB  ALA A 128     -17.756  27.543  20.555  1.00  0.91           H  
ATOM   1927 3HB  ALA A 128     -17.828  28.334  18.976  1.00  0.91           H  
ATOM   1928  N   GLY A 129     -18.137  31.253  18.834  1.00  0.91           N  
ATOM   1929  CA  GLY A 129     -17.761  32.368  17.973  1.00  0.91           C  
ATOM   1930  C   GLY A 129     -17.510  33.664  18.745  1.00  0.91           C  
ATOM   1931  O   GLY A 129     -16.847  34.566  18.228  1.00  0.91           O  
ATOM   1932  H   GLY A 129     -19.002  30.745  18.642  1.00  0.91           H  
ATOM   1933 1HA  GLY A 129     -16.870  32.108  17.404  1.00  0.91           H  
ATOM   1934 2HA  GLY A 129     -18.556  32.532  17.249  1.00  0.91           H  
ATOM   1935  N   ALA A 130     -18.064  33.780  19.962  1.00  0.89           N  
ATOM   1936  CA  ALA A 130     -17.874  34.962  20.792  1.00  0.89           C  
ATOM   1937  C   ALA A 130     -16.544  34.940  21.555  1.00  0.89           C  
ATOM   1938  O   ALA A 130     -16.124  35.952  22.118  1.00  0.89           O  
ATOM   1939  CB  ALA A 130     -19.016  35.073  21.778  1.00  0.89           C  
ATOM   1940  H   ALA A 130     -18.606  33.005  20.350  1.00  0.89           H  
ATOM   1941  HA  ALA A 130     -17.877  35.827  20.144  1.00  0.89           H  
ATOM   1942 1HB  ALA A 130     -18.894  35.973  22.377  1.00  0.89           H  
ATOM   1943 2HB  ALA A 130     -19.960  35.118  21.237  1.00  0.89           H  
ATOM   1944 3HB  ALA A 130     -19.011  34.198  22.427  1.00  0.89           H  
ATOM   1945  N   ASP A 131     -15.926  33.764  21.652  1.00  0.87           N  
ATOM   1946  CA  ASP A 131     -14.688  33.569  22.398  1.00  0.87           C  
ATOM   1947  C   ASP A 131     -13.450  34.172  21.743  1.00  0.87           C  
ATOM   1948  O   ASP A 131     -13.185  33.954  20.561  1.00  0.87           O  
ATOM   1949  CB  ASP A 131     -14.454  32.096  22.695  1.00  0.87           C  
ATOM   1950  CG  ASP A 131     -13.228  31.893  23.534  1.00  0.87           C  
ATOM   1951  OD1 ASP A 131     -13.333  31.950  24.733  1.00  0.87           O  
ATOM   1952  OD2 ASP A 131     -12.156  31.703  22.967  1.00  0.87           O  
ATOM   1953  H   ASP A 131     -16.300  32.963  21.147  1.00  0.87           H  
ATOM   1954  HA  ASP A 131     -14.812  34.065  23.361  1.00  0.87           H  
ATOM   1955 1HB  ASP A 131     -15.320  31.688  23.218  1.00  0.87           H  
ATOM   1956 2HB  ASP A 131     -14.360  31.551  21.773  1.00  0.87           H  
ATOM   1957  N   GLU A 132     -12.658  34.891  22.528  1.00  0.84           N  
ATOM   1958  CA  GLU A 132     -11.434  35.527  22.039  1.00  0.84           C  
ATOM   1959  C   GLU A 132     -10.366  34.561  21.492  1.00  0.84           C  
ATOM   1960  O   GLU A 132      -9.621  34.926  20.581  1.00  0.84           O  
ATOM   1961  CB  GLU A 132     -10.815  36.384  23.144  1.00  0.84           C  
ATOM   1962  CG  GLU A 132     -11.624  37.632  23.499  1.00  0.84           C  
ATOM   1963  CD  GLU A 132     -11.017  38.447  24.624  1.00  0.84           C  
ATOM   1964  OE1 GLU A 132     -10.066  37.997  25.219  1.00  0.84           O  
ATOM   1965  OE2 GLU A 132     -11.510  39.521  24.884  1.00  0.84           O  
ATOM   1966  H   GLU A 132     -12.921  35.013  23.497  1.00  0.84           H  
ATOM   1967  HA  GLU A 132     -11.720  36.193  21.225  1.00  0.84           H  
ATOM   1968 1HB  GLU A 132     -10.705  35.784  24.047  1.00  0.84           H  
ATOM   1969 2HB  GLU A 132      -9.818  36.703  22.840  1.00  0.84           H  
ATOM   1970 1HG  GLU A 132     -11.702  38.261  22.612  1.00  0.84           H  
ATOM   1971 2HG  GLU A 132     -12.632  37.326  23.780  1.00  0.84           H  
ATOM   1972  N   LYS A 133     -10.251  33.349  22.048  1.00  0.82           N  
ATOM   1973  CA  LYS A 133      -9.220  32.410  21.599  1.00  0.82           C  
ATOM   1974  C   LYS A 133      -9.654  31.882  20.245  1.00  0.82           C  
ATOM   1975  O   LYS A 133      -8.862  31.777  19.300  1.00  0.82           O  
ATOM   1976  CB  LYS A 133      -9.047  31.276  22.613  1.00  0.82           C  
ATOM   1977  CG  LYS A 133      -7.917  30.290  22.337  1.00  0.82           C  
ATOM   1978  CD  LYS A 133      -7.801  29.281  23.502  1.00  0.82           C  
ATOM   1979  CE  LYS A 133      -6.664  28.279  23.316  1.00  0.82           C  
ATOM   1980  NZ  LYS A 133      -6.564  27.339  24.472  1.00  0.82           N  
ATOM   1981  H   LYS A 133     -10.917  33.026  22.752  1.00  0.82           H  
ATOM   1982  HA  LYS A 133      -8.275  32.940  21.480  1.00  0.82           H  
ATOM   1983 1HB  LYS A 133      -8.896  31.700  23.605  1.00  0.82           H  
ATOM   1984 2HB  LYS A 133      -9.968  30.694  22.652  1.00  0.82           H  
ATOM   1985 1HG  LYS A 133      -8.126  29.771  21.415  1.00  0.82           H  
ATOM   1986 2HG  LYS A 133      -6.979  30.829  22.228  1.00  0.82           H  
ATOM   1987 1HD  LYS A 133      -7.641  29.827  24.433  1.00  0.82           H  
ATOM   1988 2HD  LYS A 133      -8.740  28.731  23.587  1.00  0.82           H  
ATOM   1989 1HE  LYS A 133      -6.838  27.698  22.425  1.00  0.82           H  
ATOM   1990 2HE  LYS A 133      -5.723  28.817  23.213  1.00  0.82           H  
ATOM   1991 1HZ  LYS A 133      -5.805  26.689  24.315  1.00  0.82           H  
ATOM   1992 2HZ  LYS A 133      -6.391  27.861  25.321  1.00  0.82           H  
ATOM   1993 3HZ  LYS A 133      -7.431  26.825  24.562  1.00  0.82           H  
ATOM   1994  N   VAL A 134     -10.948  31.603  20.152  1.00  0.81           N  
ATOM   1995  CA  VAL A 134     -11.531  31.129  18.909  1.00  0.81           C  
ATOM   1996  C   VAL A 134     -11.397  32.186  17.830  1.00  0.81           C  
ATOM   1997  O   VAL A 134     -10.903  31.905  16.743  1.00  0.81           O  
ATOM   1998  CB  VAL A 134     -13.002  30.799  19.142  1.00  0.81           C  
ATOM   1999  CG1 VAL A 134     -13.684  30.518  17.922  1.00  0.81           C  
ATOM   2000  CG2 VAL A 134     -13.115  29.618  20.040  1.00  0.81           C  
ATOM   2001  H   VAL A 134     -11.531  31.712  20.998  1.00  0.81           H  
ATOM   2002  HA  VAL A 134     -11.007  30.247  18.572  1.00  0.81           H  
ATOM   2003  HB  VAL A 134     -13.483  31.661  19.592  1.00  0.81           H  
ATOM   2004 1HG1 VAL A 134     -14.710  30.327  18.174  1.00  0.81           H  
ATOM   2005 2HG1 VAL A 134     -13.616  31.375  17.278  1.00  0.81           H  
ATOM   2006 3HG1 VAL A 134     -13.243  29.652  17.449  1.00  0.81           H  
ATOM   2007 1HG2 VAL A 134     -14.167  29.411  20.220  1.00  0.81           H  
ATOM   2008 2HG2 VAL A 134     -12.651  28.764  19.569  1.00  0.81           H  
ATOM   2009 3HG2 VAL A 134     -12.617  29.835  20.990  1.00  0.81           H  
ATOM   2010  N   ARG A 135     -11.747  33.425  18.151  1.00  0.81           N  
ATOM   2011  CA  ARG A 135     -11.628  34.495  17.180  1.00  0.81           C  
ATOM   2012  C   ARG A 135     -10.175  34.731  16.763  1.00  0.81           C  
ATOM   2013  O   ARG A 135      -9.904  35.042  15.607  1.00  0.81           O  
ATOM   2014  CB  ARG A 135     -12.227  35.772  17.738  1.00  0.81           C  
ATOM   2015  CG  ARG A 135     -13.760  35.777  17.842  1.00  0.81           C  
ATOM   2016  CD  ARG A 135     -14.252  37.029  18.477  1.00  0.81           C  
ATOM   2017  NE  ARG A 135     -15.706  37.109  18.502  1.00  0.81           N  
ATOM   2018  CZ  ARG A 135     -16.395  38.195  18.917  1.00  0.81           C  
ATOM   2019  NH1 ARG A 135     -15.740  39.251  19.349  1.00  0.81           N  
ATOM   2020  NH2 ARG A 135     -17.718  38.223  18.888  1.00  0.81           N  
ATOM   2021  H   ARG A 135     -12.142  33.621  19.071  1.00  0.81           H  
ATOM   2022  HA  ARG A 135     -12.197  34.212  16.294  1.00  0.81           H  
ATOM   2023 1HB  ARG A 135     -11.833  35.939  18.738  1.00  0.81           H  
ATOM   2024 2HB  ARG A 135     -11.928  36.616  17.120  1.00  0.81           H  
ATOM   2025 1HG  ARG A 135     -14.200  35.702  16.846  1.00  0.81           H  
ATOM   2026 2HG  ARG A 135     -14.096  34.930  18.443  1.00  0.81           H  
ATOM   2027 1HD  ARG A 135     -13.895  37.064  19.510  1.00  0.81           H  
ATOM   2028 2HD  ARG A 135     -13.873  37.889  17.930  1.00  0.81           H  
ATOM   2029  HE  ARG A 135     -16.234  36.275  18.208  1.00  0.81           H  
ATOM   2030 1HH1 ARG A 135     -14.732  39.244  19.371  1.00  0.81           H  
ATOM   2031 2HH1 ARG A 135     -16.248  40.065  19.655  1.00  0.81           H  
ATOM   2032 1HH2 ARG A 135     -18.246  37.438  18.523  1.00  0.81           H  
ATOM   2033 2HH2 ARG A 135     -18.206  39.047  19.196  1.00  0.81           H  
ATOM   2034  N   ALA A 136      -9.232  34.602  17.700  1.00  0.83           N  
ATOM   2035  CA  ALA A 136      -7.823  34.771  17.373  1.00  0.83           C  
ATOM   2036  C   ALA A 136      -7.310  33.717  16.379  1.00  0.83           C  
ATOM   2037  O   ALA A 136      -6.485  34.025  15.514  1.00  0.83           O  
ATOM   2038  CB  ALA A 136      -6.992  34.699  18.641  1.00  0.83           C  
ATOM   2039  H   ALA A 136      -9.483  34.399  18.666  1.00  0.83           H  
ATOM   2040  HA  ALA A 136      -7.702  35.752  16.918  1.00  0.83           H  
ATOM   2041 1HB  ALA A 136      -5.945  34.859  18.399  1.00  0.83           H  
ATOM   2042 2HB  ALA A 136      -7.329  35.464  19.340  1.00  0.83           H  
ATOM   2043 3HB  ALA A 136      -7.116  33.718  19.095  1.00  0.83           H  
ATOM   2044  N   ALA A 137      -7.771  32.466  16.525  1.00  0.88           N  
ATOM   2045  CA  ALA A 137      -7.305  31.357  15.684  1.00  0.88           C  
ATOM   2046  C   ALA A 137      -8.089  31.136  14.383  1.00  0.88           C  
ATOM   2047  O   ALA A 137      -7.509  30.731  13.372  1.00  0.88           O  
ATOM   2048  CB  ALA A 137      -7.344  30.078  16.489  1.00  0.88           C  
ATOM   2049  H   ALA A 137      -8.435  32.271  17.277  1.00  0.88           H  
ATOM   2050  HA  ALA A 137      -6.274  31.570  15.408  1.00  0.88           H  
ATOM   2051 1HB  ALA A 137      -6.953  29.252  15.897  1.00  0.88           H  
ATOM   2052 2HB  ALA A 137      -6.739  30.206  17.385  1.00  0.88           H  
ATOM   2053 3HB  ALA A 137      -8.369  29.871  16.776  1.00  0.88           H  
ATOM   2054  N   LEU A 138      -9.400  31.338  14.403  1.00  0.96           N  
ATOM   2055  CA  LEU A 138     -10.219  31.046  13.233  1.00  0.96           C  
ATOM   2056  C   LEU A 138     -10.384  32.312  12.386  1.00  0.96           C  
ATOM   2057  O   LEU A 138     -10.626  33.380  12.935  1.00  0.96           O  
ATOM   2058  CB  LEU A 138     -11.588  30.556  13.677  1.00  0.96           C  
ATOM   2059  CG  LEU A 138     -11.692  29.127  14.152  1.00  0.96           C  
ATOM   2060  CD1 LEU A 138     -10.890  28.923  15.424  1.00  0.96           C  
ATOM   2061  CD2 LEU A 138     -13.095  28.853  14.407  1.00  0.96           C  
ATOM   2062  H   LEU A 138      -9.852  31.678  15.251  1.00  0.96           H  
ATOM   2063  HA  LEU A 138      -9.724  30.261  12.674  1.00  0.96           H  
ATOM   2064 1HB  LEU A 138     -11.924  31.194  14.487  1.00  0.96           H  
ATOM   2065 2HB  LEU A 138     -12.273  30.659  12.844  1.00  0.96           H  
ATOM   2066  HG  LEU A 138     -11.314  28.457  13.388  1.00  0.96           H  
ATOM   2067 1HD1 LEU A 138     -10.980  27.913  15.773  1.00  0.96           H  
ATOM   2068 2HD1 LEU A 138      -9.862  29.133  15.230  1.00  0.96           H  
ATOM   2069 3HD1 LEU A 138     -11.253  29.579  16.184  1.00  0.96           H  
ATOM   2070 1HD2 LEU A 138     -13.206  27.835  14.749  1.00  0.96           H  
ATOM   2071 2HD2 LEU A 138     -13.448  29.524  15.160  1.00  0.96           H  
ATOM   2072 3HD2 LEU A 138     -13.667  29.005  13.492  1.00  0.96           H  
ATOM   2073  N   PRO A 139     -10.285  32.245  11.054  1.00  1.06           N  
ATOM   2074  CA  PRO A 139     -10.401  33.402  10.182  1.00  1.06           C  
ATOM   2075  C   PRO A 139     -11.794  34.021  10.180  1.00  1.06           C  
ATOM   2076  O   PRO A 139     -12.805  33.317  10.278  1.00  1.06           O  
ATOM   2077  CB  PRO A 139     -10.021  32.825   8.814  1.00  1.06           C  
ATOM   2078  CG  PRO A 139     -10.314  31.331   8.916  1.00  1.06           C  
ATOM   2079  CD  PRO A 139     -10.041  30.967  10.368  1.00  1.06           C  
ATOM   2080  HA  PRO A 139      -9.658  34.151  10.500  1.00  1.06           H  
ATOM   2081 1HB  PRO A 139     -10.618  33.325   8.029  1.00  1.06           H  
ATOM   2082 2HB  PRO A 139      -8.967  33.042   8.595  1.00  1.06           H  
ATOM   2083 1HG  PRO A 139     -11.344  31.133   8.615  1.00  1.06           H  
ATOM   2084 2HG  PRO A 139      -9.673  30.773   8.215  1.00  1.06           H  
ATOM   2085 1HD  PRO A 139     -10.750  30.190  10.687  1.00  1.06           H  
ATOM   2086 2HD  PRO A 139      -8.991  30.655  10.499  1.00  1.06           H  
ATOM   2087  N   ALA A 140     -11.824  35.346  10.017  1.00  1.15           N  
ATOM   2088  CA  ALA A 140     -13.047  36.145   9.941  1.00  1.15           C  
ATOM   2089  C   ALA A 140     -13.821  35.843   8.656  1.00  1.15           C  
ATOM   2090  O   ALA A 140     -13.196  35.553   7.637  1.00  1.15           O  
ATOM   2091  CB  ALA A 140     -12.683  37.620  10.005  1.00  1.15           C  
ATOM   2092  H   ALA A 140     -10.940  35.833   9.950  1.00  1.15           H  
ATOM   2093  HA  ALA A 140     -13.660  35.884  10.798  1.00  1.15           H  
ATOM   2094 1HB  ALA A 140     -13.566  38.244   9.974  1.00  1.15           H  
ATOM   2095 2HB  ALA A 140     -12.141  37.815  10.931  1.00  1.15           H  
ATOM   2096 3HB  ALA A 140     -12.046  37.866   9.157  1.00  1.15           H  
ATOM   2097  N   PRO A 141     -15.168  35.947   8.654  1.00  1.22           N  
ATOM   2098  CA  PRO A 141     -16.029  35.741   7.501  1.00  1.22           C  
ATOM   2099  C   PRO A 141     -15.823  36.788   6.439  1.00  1.22           C  
ATOM   2100  O   PRO A 141     -15.648  36.477   5.258  1.00  1.22           O  
ATOM   2101  CB  PRO A 141     -17.434  35.866   8.080  1.00  1.22           C  
ATOM   2102  CG  PRO A 141     -17.276  36.668   9.378  1.00  1.22           C  
ATOM   2103  CD  PRO A 141     -15.903  36.327   9.888  1.00  1.22           C  
ATOM   2104  HA  PRO A 141     -15.857  34.731   7.100  1.00  1.22           H  
ATOM   2105 1HB  PRO A 141     -18.083  36.381   7.352  1.00  1.22           H  
ATOM   2106 2HB  PRO A 141     -17.849  34.878   8.218  1.00  1.22           H  
ATOM   2107 1HG  PRO A 141     -17.428  37.740   9.204  1.00  1.22           H  
ATOM   2108 2HG  PRO A 141     -18.063  36.368  10.092  1.00  1.22           H  
ATOM   2109 1HD  PRO A 141     -15.490  37.202  10.381  1.00  1.22           H  
ATOM   2110 2HD  PRO A 141     -15.978  35.494  10.543  1.00  1.22           H  
ATOM   2111  N   GLN A 142     -15.881  38.041   6.878  1.00  1.24           N  
ATOM   2112  CA  GLN A 142     -15.753  39.196   6.015  1.00  1.24           C  
ATOM   2113  C   GLN A 142     -16.633  39.025   4.784  1.00  1.24           C  
ATOM   2114  O   GLN A 142     -17.841  38.838   4.906  1.00  1.24           O  
ATOM   2115  CB  GLN A 142     -14.283  39.426   5.654  1.00  1.24           C  
ATOM   2116  CG  GLN A 142     -13.438  39.793   6.854  1.00  1.24           C  
ATOM   2117  CD  GLN A 142     -11.971  40.041   6.522  1.00  1.24           C  
ATOM   2118  OE1 GLN A 142     -11.470  39.674   5.454  1.00  1.24           O  
ATOM   2119  NE2 GLN A 142     -11.268  40.676   7.457  1.00  1.24           N  
ATOM   2120  H   GLN A 142     -16.024  38.201   7.861  1.00  1.24           H  
ATOM   2121  HA  GLN A 142     -16.107  40.072   6.558  1.00  1.24           H  
ATOM   2122 1HB  GLN A 142     -13.860  38.527   5.199  1.00  1.24           H  
ATOM   2123 2HB  GLN A 142     -14.197  40.246   4.944  1.00  1.24           H  
ATOM   2124 1HG  GLN A 142     -13.846  40.695   7.307  1.00  1.24           H  
ATOM   2125 2HG  GLN A 142     -13.493  38.971   7.554  1.00  1.24           H  
ATOM   2126 1HE2 GLN A 142     -10.298  40.872   7.306  1.00  1.24           H  
ATOM   2127 2HE2 GLN A 142     -11.709  40.959   8.309  1.00  1.24           H  
ATOM   2128  N   GLY A 143     -16.033  39.100   3.603  1.00  1.20           N  
ATOM   2129  CA  GLY A 143     -16.744  38.983   2.342  1.00  1.20           C  
ATOM   2130  C   GLY A 143     -16.548  37.625   1.681  1.00  1.20           C  
ATOM   2131  O   GLY A 143     -16.669  37.522   0.462  1.00  1.20           O  
ATOM   2132  H   GLY A 143     -15.036  39.234   3.569  1.00  1.20           H  
ATOM   2133 1HA  GLY A 143     -17.808  39.150   2.514  1.00  1.20           H  
ATOM   2134 2HA  GLY A 143     -16.407  39.766   1.665  1.00  1.20           H  
ATOM   2135  N   ARG A 144     -16.240  36.577   2.450  1.00  1.11           N  
ATOM   2136  CA  ARG A 144     -15.944  35.265   1.858  1.00  1.11           C  
ATOM   2137  C   ARG A 144     -16.886  34.840   0.725  1.00  1.11           C  
ATOM   2138  O   ARG A 144     -16.418  34.345  -0.298  1.00  1.11           O  
ATOM   2139  CB  ARG A 144     -15.965  34.155   2.902  1.00  1.11           C  
ATOM   2140  CG  ARG A 144     -15.579  32.786   2.311  1.00  1.11           C  
ATOM   2141  CD  ARG A 144     -15.544  31.665   3.304  1.00  1.11           C  
ATOM   2142  NE  ARG A 144     -15.098  30.419   2.654  1.00  1.11           N  
ATOM   2143  CZ  ARG A 144     -15.009  29.197   3.235  1.00  1.11           C  
ATOM   2144  NH1 ARG A 144     -15.352  29.031   4.491  1.00  1.11           N  
ATOM   2145  NH2 ARG A 144     -14.570  28.168   2.513  1.00  1.11           N  
ATOM   2146  H   ARG A 144     -16.154  36.690   3.463  1.00  1.11           H  
ATOM   2147  HA  ARG A 144     -14.933  35.312   1.451  1.00  1.11           H  
ATOM   2148 1HB  ARG A 144     -15.270  34.391   3.709  1.00  1.11           H  
ATOM   2149 2HB  ARG A 144     -16.962  34.073   3.336  1.00  1.11           H  
ATOM   2150 1HG  ARG A 144     -16.305  32.522   1.538  1.00  1.11           H  
ATOM   2151 2HG  ARG A 144     -14.590  32.865   1.858  1.00  1.11           H  
ATOM   2152 1HD  ARG A 144     -14.850  31.904   4.110  1.00  1.11           H  
ATOM   2153 2HD  ARG A 144     -16.544  31.502   3.714  1.00  1.11           H  
ATOM   2154  HE  ARG A 144     -14.819  30.487   1.685  1.00  1.11           H  
ATOM   2155 1HH1 ARG A 144     -15.694  29.816   5.028  1.00  1.11           H  
ATOM   2156 2HH1 ARG A 144     -15.286  28.114   4.922  1.00  1.11           H  
ATOM   2157 1HH2 ARG A 144     -14.307  28.305   1.552  1.00  1.11           H  
ATOM   2158 2HH2 ARG A 144     -14.493  27.220   2.919  1.00  1.11           H  
ATOM   2159  N   TRP A 145     -18.198  35.026   0.874  1.00  1.00           N  
ATOM   2160  CA  TRP A 145     -19.111  34.606  -0.195  1.00  1.00           C  
ATOM   2161  C   TRP A 145     -19.027  35.503  -1.432  1.00  1.00           C  
ATOM   2162  O   TRP A 145     -19.306  35.067  -2.552  1.00  1.00           O  
ATOM   2163  CB  TRP A 145     -20.542  34.485   0.315  1.00  1.00           C  
ATOM   2164  CG  TRP A 145     -20.719  33.220   1.079  1.00  1.00           C  
ATOM   2165  CD1 TRP A 145     -20.909  33.080   2.411  1.00  1.00           C  
ATOM   2166  CD2 TRP A 145     -20.683  31.872   0.534  1.00  1.00           C  
ATOM   2167  NE1 TRP A 145     -20.992  31.755   2.734  1.00  1.00           N  
ATOM   2168  CE2 TRP A 145     -20.863  31.003   1.593  1.00  1.00           C  
ATOM   2169  CE3 TRP A 145     -20.502  31.355  -0.746  1.00  1.00           C  
ATOM   2170  CZ2 TRP A 145     -20.873  29.625   1.415  1.00  1.00           C  
ATOM   2171  CZ3 TRP A 145     -20.520  29.982  -0.932  1.00  1.00           C  
ATOM   2172  CH2 TRP A 145     -20.699  29.141   0.115  1.00  1.00           C  
ATOM   2173  H   TRP A 145     -18.552  35.448   1.722  1.00  1.00           H  
ATOM   2174  HA  TRP A 145     -18.816  33.603  -0.496  1.00  1.00           H  
ATOM   2175 1HB  TRP A 145     -20.781  35.329   0.961  1.00  1.00           H  
ATOM   2176 2HB  TRP A 145     -21.239  34.494  -0.524  1.00  1.00           H  
ATOM   2177  HD1 TRP A 145     -20.967  33.898   3.125  1.00  1.00           H  
ATOM   2178  HE1 TRP A 145     -21.098  31.387   3.690  1.00  1.00           H  
ATOM   2179  HE3 TRP A 145     -20.345  32.018  -1.578  1.00  1.00           H  
ATOM   2180  HZ2 TRP A 145     -21.006  28.932   2.239  1.00  1.00           H  
ATOM   2181  HZ3 TRP A 145     -20.382  29.587  -1.938  1.00  1.00           H  
ATOM   2182  HH2 TRP A 145     -20.700  28.061  -0.068  1.00  1.00           H  
ATOM   2183  N   ARG A 146     -18.657  36.763  -1.237  1.00  0.90           N  
ATOM   2184  CA  ARG A 146     -18.504  37.672  -2.360  1.00  0.90           C  
ATOM   2185  C   ARG A 146     -17.225  37.265  -3.099  1.00  0.90           C  
ATOM   2186  O   ARG A 146     -17.170  37.258  -4.333  1.00  0.90           O  
ATOM   2187  CB  ARG A 146     -18.478  39.116  -1.872  1.00  0.90           C  
ATOM   2188  CG  ARG A 146     -19.858  39.590  -1.348  1.00  0.90           C  
ATOM   2189  CD  ARG A 146     -19.953  41.071  -1.100  1.00  0.90           C  
ATOM   2190  NE  ARG A 146     -19.125  41.525   0.032  1.00  0.90           N  
ATOM   2191  CZ  ARG A 146     -19.531  41.561   1.338  1.00  0.90           C  
ATOM   2192  NH1 ARG A 146     -20.743  41.170   1.686  1.00  0.90           N  
ATOM   2193  NH2 ARG A 146     -18.707  41.996   2.276  1.00  0.90           N  
ATOM   2194  H   ARG A 146     -18.395  37.079  -0.311  1.00  0.90           H  
ATOM   2195  HA  ARG A 146     -19.356  37.556  -3.035  1.00  0.90           H  
ATOM   2196 1HB  ARG A 146     -17.750  39.230  -1.074  1.00  0.90           H  
ATOM   2197 2HB  ARG A 146     -18.183  39.772  -2.688  1.00  0.90           H  
ATOM   2198 1HG  ARG A 146     -20.621  39.323  -2.088  1.00  0.90           H  
ATOM   2199 2HG  ARG A 146     -20.076  39.074  -0.412  1.00  0.90           H  
ATOM   2200 1HD  ARG A 146     -19.626  41.602  -1.993  1.00  0.90           H  
ATOM   2201 2HD  ARG A 146     -20.991  41.331  -0.889  1.00  0.90           H  
ATOM   2202  HE  ARG A 146     -18.186  41.839  -0.174  1.00  0.90           H  
ATOM   2203 1HH1 ARG A 146     -21.398  40.833   0.995  1.00  0.90           H  
ATOM   2204 2HH1 ARG A 146     -21.032  41.200   2.692  1.00  0.90           H  
ATOM   2205 1HH2 ARG A 146     -17.780  42.306   2.034  1.00  0.90           H  
ATOM   2206 2HH2 ARG A 146     -19.020  42.021   3.245  1.00  0.90           H  
ATOM   2207  N   GLN A 147     -16.196  36.882  -2.320  1.00  0.82           N  
ATOM   2208  CA  GLN A 147     -14.931  36.429  -2.898  1.00  0.82           C  
ATOM   2209  C   GLN A 147     -15.167  35.116  -3.628  1.00  0.82           C  
ATOM   2210  O   GLN A 147     -14.651  34.910  -4.720  1.00  0.82           O  
ATOM   2211  CB  GLN A 147     -13.855  36.235  -1.827  1.00  0.82           C  
ATOM   2212  CG  GLN A 147     -12.449  35.893  -2.388  1.00  0.82           C  
ATOM   2213  CD  GLN A 147     -11.833  37.021  -3.235  1.00  0.82           C  
ATOM   2214  OE1 GLN A 147     -11.759  38.164  -2.761  1.00  0.82           O  
ATOM   2215  NE2 GLN A 147     -11.368  36.720  -4.456  1.00  0.82           N  
ATOM   2216  H   GLN A 147     -16.309  36.922  -1.308  1.00  0.82           H  
ATOM   2217  HA  GLN A 147     -14.585  37.168  -3.616  1.00  0.82           H  
ATOM   2218 1HB  GLN A 147     -13.781  37.135  -1.219  1.00  0.82           H  
ATOM   2219 2HB  GLN A 147     -14.153  35.422  -1.166  1.00  0.82           H  
ATOM   2220 1HG  GLN A 147     -11.780  35.683  -1.557  1.00  0.82           H  
ATOM   2221 2HG  GLN A 147     -12.536  35.006  -3.028  1.00  0.82           H  
ATOM   2222 1HE2 GLN A 147     -10.953  37.427  -5.021  1.00  0.82           H  
ATOM   2223 2HE2 GLN A 147     -11.416  35.758  -4.839  1.00  0.82           H  
ATOM   2224  N   PHE A 148     -16.010  34.256  -3.058  1.00  0.76           N  
ATOM   2225  CA  PHE A 148     -16.354  33.000  -3.696  1.00  0.76           C  
ATOM   2226  C   PHE A 148     -16.913  33.278  -5.061  1.00  0.76           C  
ATOM   2227  O   PHE A 148     -16.447  32.725  -6.055  1.00  0.76           O  
ATOM   2228  CB  PHE A 148     -17.403  32.260  -2.881  1.00  0.76           C  
ATOM   2229  CG  PHE A 148     -17.968  31.076  -3.530  1.00  0.76           C  
ATOM   2230  CD1 PHE A 148     -17.317  29.891  -3.509  1.00  0.76           C  
ATOM   2231  CD2 PHE A 148     -19.196  31.161  -4.178  1.00  0.76           C  
ATOM   2232  CE1 PHE A 148     -17.860  28.803  -4.105  1.00  0.76           C  
ATOM   2233  CE2 PHE A 148     -19.750  30.067  -4.784  1.00  0.76           C  
ATOM   2234  CZ  PHE A 148     -19.081  28.873  -4.748  1.00  0.76           C  
ATOM   2235  H   PHE A 148     -16.391  34.460  -2.137  1.00  0.76           H  
ATOM   2236  HA  PHE A 148     -15.454  32.391  -3.793  1.00  0.76           H  
ATOM   2237 1HB  PHE A 148     -16.979  31.963  -1.922  1.00  0.76           H  
ATOM   2238 2HB  PHE A 148     -18.213  32.920  -2.674  1.00  0.76           H  
ATOM   2239  HD1 PHE A 148     -16.355  29.818  -3.005  1.00  0.76           H  
ATOM   2240  HD2 PHE A 148     -19.720  32.116  -4.196  1.00  0.76           H  
ATOM   2241  HE1 PHE A 148     -17.323  27.897  -4.061  1.00  0.76           H  
ATOM   2242  HE2 PHE A 148     -20.710  30.147  -5.284  1.00  0.76           H  
ATOM   2243  HZ  PHE A 148     -19.509  27.988  -5.221  1.00  0.76           H  
ATOM   2244  N   ALA A 149     -17.908  34.155  -5.128  1.00  0.72           N  
ATOM   2245  CA  ALA A 149     -18.494  34.464  -6.408  1.00  0.72           C  
ATOM   2246  C   ALA A 149     -17.456  35.041  -7.362  1.00  0.72           C  
ATOM   2247  O   ALA A 149     -17.412  34.690  -8.543  1.00  0.72           O  
ATOM   2248  CB  ALA A 149     -19.639  35.429  -6.202  1.00  0.72           C  
ATOM   2249  H   ALA A 149     -18.275  34.594  -4.280  1.00  0.72           H  
ATOM   2250  HA  ALA A 149     -18.849  33.539  -6.845  1.00  0.72           H  
ATOM   2251 1HB  ALA A 149     -20.102  35.654  -7.150  1.00  0.72           H  
ATOM   2252 2HB  ALA A 149     -20.379  34.988  -5.531  1.00  0.72           H  
ATOM   2253 3HB  ALA A 149     -19.266  36.352  -5.757  1.00  0.72           H  
ATOM   2254  N   ALA A 150     -16.565  35.896  -6.860  1.00  0.69           N  
ATOM   2255  CA  ALA A 150     -15.533  36.454  -7.723  1.00  0.69           C  
ATOM   2256  C   ALA A 150     -14.633  35.357  -8.297  1.00  0.69           C  
ATOM   2257  O   ALA A 150     -14.275  35.400  -9.482  1.00  0.69           O  
ATOM   2258  CB  ALA A 150     -14.689  37.454  -6.950  1.00  0.69           C  
ATOM   2259  H   ALA A 150     -16.621  36.187  -5.883  1.00  0.69           H  
ATOM   2260  HA  ALA A 150     -16.024  36.961  -8.551  1.00  0.69           H  
ATOM   2261 1HB  ALA A 150     -13.939  37.883  -7.609  1.00  0.69           H  
ATOM   2262 2HB  ALA A 150     -15.331  38.242  -6.558  1.00  0.69           H  
ATOM   2263 3HB  ALA A 150     -14.194  36.947  -6.126  1.00  0.69           H  
ATOM   2264  N   ASP A 151     -14.304  34.355  -7.469  1.00  0.67           N  
ATOM   2265  CA  ASP A 151     -13.426  33.275  -7.893  1.00  0.67           C  
ATOM   2266  C   ASP A 151     -14.153  32.350  -8.860  1.00  0.67           C  
ATOM   2267  O   ASP A 151     -13.572  31.912  -9.850  1.00  0.67           O  
ATOM   2268  CB  ASP A 151     -12.903  32.476  -6.698  1.00  0.67           C  
ATOM   2269  CG  ASP A 151     -11.912  33.231  -5.772  1.00  0.67           C  
ATOM   2270  OD1 ASP A 151     -11.458  34.301  -6.124  1.00  0.67           O  
ATOM   2271  OD2 ASP A 151     -11.582  32.691  -4.734  1.00  0.67           O  
ATOM   2272  H   ASP A 151     -14.642  34.376  -6.507  1.00  0.67           H  
ATOM   2273  HA  ASP A 151     -12.572  33.709  -8.410  1.00  0.67           H  
ATOM   2274 1HB  ASP A 151     -13.762  32.181  -6.094  1.00  0.67           H  
ATOM   2275 2HB  ASP A 151     -12.418  31.584  -7.049  1.00  0.67           H  
ATOM   2276  N   VAL A 152     -15.439  32.097  -8.618  1.00  0.66           N  
ATOM   2277  CA  VAL A 152     -16.202  31.264  -9.534  1.00  0.66           C  
ATOM   2278  C   VAL A 152     -16.258  31.898 -10.907  1.00  0.66           C  
ATOM   2279  O   VAL A 152     -15.986  31.243 -11.921  1.00  0.66           O  
ATOM   2280  CB  VAL A 152     -17.645  31.054  -9.040  1.00  0.66           C  
ATOM   2281  CG1 VAL A 152     -18.475  30.411 -10.148  1.00  0.66           C  
ATOM   2282  CG2 VAL A 152     -17.664  30.134  -7.827  1.00  0.66           C  
ATOM   2283  H   VAL A 152     -15.877  32.475  -7.780  1.00  0.66           H  
ATOM   2284  HA  VAL A 152     -15.717  30.295  -9.614  1.00  0.66           H  
ATOM   2285  HB  VAL A 152     -18.084  32.019  -8.785  1.00  0.66           H  
ATOM   2286 1HG1 VAL A 152     -19.477  30.276  -9.804  1.00  0.66           H  
ATOM   2287 2HG1 VAL A 152     -18.480  31.059 -11.023  1.00  0.66           H  
ATOM   2288 3HG1 VAL A 152     -18.073  29.482 -10.414  1.00  0.66           H  
ATOM   2289 1HG2 VAL A 152     -18.688  29.997  -7.506  1.00  0.66           H  
ATOM   2290 2HG2 VAL A 152     -17.232  29.169  -8.084  1.00  0.66           H  
ATOM   2291 3HG2 VAL A 152     -17.093  30.580  -7.026  1.00  0.66           H  
ATOM   2292  N   ARG A 153     -16.555  33.191 -10.951  1.00  0.66           N  
ATOM   2293  CA  ARG A 153     -16.598  33.860 -12.230  1.00  0.66           C  
ATOM   2294  C   ARG A 153     -15.239  33.781 -12.932  1.00  0.66           C  
ATOM   2295  O   ARG A 153     -15.161  33.482 -14.122  1.00  0.66           O  
ATOM   2296  CB  ARG A 153     -16.999  35.313 -12.038  1.00  0.66           C  
ATOM   2297  CG  ARG A 153     -18.438  35.511 -11.585  1.00  0.66           C  
ATOM   2298  CD  ARG A 153     -18.823  36.937 -11.563  1.00  0.66           C  
ATOM   2299  NE  ARG A 153     -20.124  37.154 -10.934  1.00  0.66           N  
ATOM   2300  CZ  ARG A 153     -20.288  37.599  -9.655  1.00  0.66           C  
ATOM   2301  NH1 ARG A 153     -19.226  37.868  -8.923  1.00  0.66           N  
ATOM   2302  NH2 ARG A 153     -21.498  37.781  -9.147  1.00  0.66           N  
ATOM   2303  H   ARG A 153     -16.765  33.706 -10.092  1.00  0.66           H  
ATOM   2304  HA  ARG A 153     -17.349  33.373 -12.847  1.00  0.66           H  
ATOM   2305 1HB  ARG A 153     -16.353  35.765 -11.284  1.00  0.66           H  
ATOM   2306 2HB  ARG A 153     -16.857  35.859 -12.968  1.00  0.66           H  
ATOM   2307 1HG  ARG A 153     -19.095  34.992 -12.273  1.00  0.66           H  
ATOM   2308 2HG  ARG A 153     -18.575  35.106 -10.600  1.00  0.66           H  
ATOM   2309 1HD  ARG A 153     -18.077  37.502 -11.009  1.00  0.66           H  
ATOM   2310 2HD  ARG A 153     -18.879  37.306 -12.586  1.00  0.66           H  
ATOM   2311  HE  ARG A 153     -20.962  36.951 -11.509  1.00  0.66           H  
ATOM   2312 1HH1 ARG A 153     -18.303  37.732  -9.306  1.00  0.66           H  
ATOM   2313 2HH1 ARG A 153     -19.333  38.221  -7.975  1.00  0.66           H  
ATOM   2314 1HH2 ARG A 153     -22.316  37.584  -9.703  1.00  0.66           H  
ATOM   2315 2HH2 ARG A 153     -21.616  38.143  -8.177  1.00  0.66           H  
ATOM   2316  N   ALA A 154     -14.155  34.020 -12.187  1.00  0.66           N  
ATOM   2317  CA  ALA A 154     -12.812  33.981 -12.756  1.00  0.66           C  
ATOM   2318  C   ALA A 154     -12.342  32.598 -13.230  1.00  0.66           C  
ATOM   2319  O   ALA A 154     -11.683  32.493 -14.270  1.00  0.66           O  
ATOM   2320  CB  ALA A 154     -11.820  34.483 -11.721  1.00  0.66           C  
ATOM   2321  H   ALA A 154     -14.257  34.274 -11.203  1.00  0.66           H  
ATOM   2322  HA  ALA A 154     -12.803  34.648 -13.614  1.00  0.66           H  
ATOM   2323 1HB  ALA A 154     -10.822  34.505 -12.153  1.00  0.66           H  
ATOM   2324 2HB  ALA A 154     -12.104  35.485 -11.401  1.00  0.66           H  
ATOM   2325 3HB  ALA A 154     -11.830  33.813 -10.861  1.00  0.66           H  
ATOM   2326  N   GLU A 155     -12.655  31.545 -12.467  1.00  0.66           N  
ATOM   2327  CA  GLU A 155     -12.130  30.213 -12.759  1.00  0.66           C  
ATOM   2328  C   GLU A 155     -13.098  29.180 -13.339  1.00  0.66           C  
ATOM   2329  O   GLU A 155     -12.657  28.284 -14.055  1.00  0.66           O  
ATOM   2330  CB  GLU A 155     -11.490  29.635 -11.497  1.00  0.66           C  
ATOM   2331  CG  GLU A 155     -10.277  30.427 -10.992  1.00  0.66           C  
ATOM   2332  CD  GLU A 155      -9.592  29.810  -9.789  1.00  0.66           C  
ATOM   2333  OE1 GLU A 155     -10.097  28.855  -9.261  1.00  0.66           O  
ATOM   2334  OE2 GLU A 155      -8.553  30.305  -9.410  1.00  0.66           O  
ATOM   2335  H   GLU A 155     -13.210  31.687 -11.626  1.00  0.66           H  
ATOM   2336  HA  GLU A 155     -11.334  30.341 -13.493  1.00  0.66           H  
ATOM   2337 1HB  GLU A 155     -12.232  29.619 -10.704  1.00  0.66           H  
ATOM   2338 2HB  GLU A 155     -11.181  28.605 -11.678  1.00  0.66           H  
ATOM   2339 1HG  GLU A 155      -9.555  30.520 -11.803  1.00  0.66           H  
ATOM   2340 2HG  GLU A 155     -10.613  31.431 -10.728  1.00  0.66           H  
ATOM   2341  N   LEU A 156     -14.391  29.256 -13.023  1.00  0.67           N  
ATOM   2342  CA  LEU A 156     -15.314  28.241 -13.518  1.00  0.67           C  
ATOM   2343  C   LEU A 156     -16.114  28.716 -14.707  1.00  0.67           C  
ATOM   2344  O   LEU A 156     -16.450  27.927 -15.583  1.00  0.67           O  
ATOM   2345  CB  LEU A 156     -16.269  27.791 -12.433  1.00  0.67           C  
ATOM   2346  CG  LEU A 156     -15.627  27.167 -11.255  1.00  0.67           C  
ATOM   2347  CD1 LEU A 156     -16.671  26.779 -10.273  1.00  0.67           C  
ATOM   2348  CD2 LEU A 156     -14.841  25.999 -11.716  1.00  0.67           C  
ATOM   2349  H   LEU A 156     -14.751  30.007 -12.445  1.00  0.67           H  
ATOM   2350  HA  LEU A 156     -14.735  27.379 -13.833  1.00  0.67           H  
ATOM   2351 1HB  LEU A 156     -16.824  28.656 -12.100  1.00  0.67           H  
ATOM   2352 2HB  LEU A 156     -16.970  27.070 -12.858  1.00  0.67           H  
ATOM   2353  HG  LEU A 156     -14.957  27.881 -10.771  1.00  0.67           H  
ATOM   2354 1HD1 LEU A 156     -16.202  26.330  -9.445  1.00  0.67           H  
ATOM   2355 2HD1 LEU A 156     -17.215  27.619  -9.940  1.00  0.67           H  
ATOM   2356 3HD1 LEU A 156     -17.355  26.070 -10.729  1.00  0.67           H  
ATOM   2357 1HD2 LEU A 156     -14.360  25.538 -10.880  1.00  0.67           H  
ATOM   2358 2HD2 LEU A 156     -15.489  25.285 -12.198  1.00  0.67           H  
ATOM   2359 3HD2 LEU A 156     -14.094  26.344 -12.419  1.00  0.67           H  
ATOM   2360  N   PHE A 157     -16.407  30.007 -14.777  1.00  0.69           N  
ATOM   2361  CA  PHE A 157     -17.197  30.515 -15.901  1.00  0.69           C  
ATOM   2362  C   PHE A 157     -16.751  29.927 -17.270  1.00  0.69           C  
ATOM   2363  O   PHE A 157     -17.577  29.329 -17.954  1.00  0.69           O  
ATOM   2364  CB  PHE A 157     -17.179  32.038 -15.933  1.00  0.69           C  
ATOM   2365  CG  PHE A 157     -17.956  32.671 -17.027  1.00  0.69           C  
ATOM   2366  CD1 PHE A 157     -19.301  32.963 -16.862  1.00  0.69           C  
ATOM   2367  CD2 PHE A 157     -17.353  32.971 -18.236  1.00  0.69           C  
ATOM   2368  CE1 PHE A 157     -20.016  33.561 -17.880  1.00  0.69           C  
ATOM   2369  CE2 PHE A 157     -18.069  33.554 -19.256  1.00  0.69           C  
ATOM   2370  CZ  PHE A 157     -19.404  33.853 -19.077  1.00  0.69           C  
ATOM   2371  H   PHE A 157     -16.120  30.627 -14.014  1.00  0.69           H  
ATOM   2372  HA  PHE A 157     -18.228  30.222 -15.747  1.00  0.69           H  
ATOM   2373 1HB  PHE A 157     -17.584  32.401 -14.995  1.00  0.69           H  
ATOM   2374 2HB  PHE A 157     -16.187  32.406 -15.990  1.00  0.69           H  
ATOM   2375  HD1 PHE A 157     -19.788  32.731 -15.912  1.00  0.69           H  
ATOM   2376  HD2 PHE A 157     -16.299  32.738 -18.374  1.00  0.69           H  
ATOM   2377  HE1 PHE A 157     -21.068  33.801 -17.735  1.00  0.69           H  
ATOM   2378  HE2 PHE A 157     -17.582  33.784 -20.203  1.00  0.69           H  
ATOM   2379  HZ  PHE A 157     -19.971  34.319 -19.880  1.00  0.69           H  
ATOM   2380  N   PRO A 158     -15.455  29.989 -17.696  1.00  0.71           N  
ATOM   2381  CA  PRO A 158     -14.988  29.486 -18.984  1.00  0.71           C  
ATOM   2382  C   PRO A 158     -15.100  27.963 -19.146  1.00  0.71           C  
ATOM   2383  O   PRO A 158     -14.922  27.445 -20.251  1.00  0.71           O  
ATOM   2384  CB  PRO A 158     -13.520  29.939 -19.021  1.00  0.71           C  
ATOM   2385  CG  PRO A 158     -13.117  30.100 -17.582  1.00  0.71           C  
ATOM   2386  CD  PRO A 158     -14.338  30.630 -16.896  1.00  0.71           C  
ATOM   2387  HA  PRO A 158     -15.562  29.986 -19.777  1.00  0.71           H  
ATOM   2388 1HB  PRO A 158     -12.916  29.181 -19.540  1.00  0.71           H  
ATOM   2389 2HB  PRO A 158     -13.429  30.871 -19.598  1.00  0.71           H  
ATOM   2390 1HG  PRO A 158     -12.797  29.129 -17.163  1.00  0.71           H  
ATOM   2391 2HG  PRO A 158     -12.259  30.781 -17.492  1.00  0.71           H  
ATOM   2392 1HD  PRO A 158     -14.248  30.313 -15.883  1.00  0.71           H  
ATOM   2393 2HD  PRO A 158     -14.350  31.718 -16.989  1.00  0.71           H  
ATOM   2394  N   LEU A 159     -15.317  27.235 -18.049  1.00  0.74           N  
ATOM   2395  CA  LEU A 159     -15.419  25.787 -18.093  1.00  0.74           C  
ATOM   2396  C   LEU A 159     -16.870  25.323 -18.201  1.00  0.74           C  
ATOM   2397  O   LEU A 159     -17.134  24.123 -18.324  1.00  0.74           O  
ATOM   2398  CB  LEU A 159     -14.843  25.196 -16.814  1.00  0.74           C  
ATOM   2399  CG  LEU A 159     -13.402  25.517 -16.521  1.00  0.74           C  
ATOM   2400  CD1 LEU A 159     -13.041  24.919 -15.192  1.00  0.74           C  
ATOM   2401  CD2 LEU A 159     -12.530  24.978 -17.629  1.00  0.74           C  
ATOM   2402  H   LEU A 159     -15.484  27.678 -17.153  1.00  0.74           H  
ATOM   2403  HA  LEU A 159     -14.867  25.422 -18.956  1.00  0.74           H  
ATOM   2404 1HB  LEU A 159     -15.442  25.548 -15.972  1.00  0.74           H  
ATOM   2405 2HB  LEU A 159     -14.932  24.117 -16.872  1.00  0.74           H  
ATOM   2406  HG  LEU A 159     -13.275  26.602 -16.446  1.00  0.74           H  
ATOM   2407 1HD1 LEU A 159     -12.004  25.154 -14.953  1.00  0.74           H  
ATOM   2408 2HD1 LEU A 159     -13.684  25.324 -14.430  1.00  0.74           H  
ATOM   2409 3HD1 LEU A 159     -13.171  23.851 -15.241  1.00  0.74           H  
ATOM   2410 1HD2 LEU A 159     -11.487  25.213 -17.414  1.00  0.74           H  
ATOM   2411 2HD2 LEU A 159     -12.654  23.897 -17.698  1.00  0.74           H  
ATOM   2412 3HD2 LEU A 159     -12.821  25.441 -18.574  1.00  0.74           H  
ATOM   2413  N   MET A 160     -17.811  26.263 -18.116  1.00  0.77           N  
ATOM   2414  CA  MET A 160     -19.226  25.928 -18.144  1.00  0.77           C  
ATOM   2415  C   MET A 160     -19.887  26.302 -19.464  1.00  0.77           C  
ATOM   2416  O   MET A 160     -19.439  27.203 -20.172  1.00  0.77           O  
ATOM   2417  CB  MET A 160     -19.956  26.587 -16.975  1.00  0.77           C  
ATOM   2418  CG  MET A 160     -19.552  26.089 -15.609  1.00  0.77           C  
ATOM   2419  SD  MET A 160     -20.480  26.859 -14.268  1.00  0.77           S  
ATOM   2420  CE  MET A 160     -19.847  28.495 -14.237  1.00  0.77           C  
ATOM   2421  H   MET A 160     -17.552  27.249 -18.031  1.00  0.77           H  
ATOM   2422  HA  MET A 160     -19.324  24.850 -18.032  1.00  0.77           H  
ATOM   2423 1HB  MET A 160     -19.735  27.652 -16.986  1.00  0.77           H  
ATOM   2424 2HB  MET A 160     -21.032  26.477 -17.097  1.00  0.77           H  
ATOM   2425 1HG  MET A 160     -19.736  25.024 -15.575  1.00  0.77           H  
ATOM   2426 2HG  MET A 160     -18.487  26.267 -15.449  1.00  0.77           H  
ATOM   2427 1HE  MET A 160     -20.325  29.058 -13.451  1.00  0.77           H  
ATOM   2428 2HE  MET A 160     -18.791  28.460 -14.052  1.00  0.77           H  
ATOM   2429 3HE  MET A 160     -20.041  28.967 -15.199  1.00  0.77           H  
ATOM   2430  N   SER A 161     -20.976  25.612 -19.780  1.00  0.79           N  
ATOM   2431  CA  SER A 161     -21.772  25.915 -20.961  1.00  0.79           C  
ATOM   2432  C   SER A 161     -22.506  27.211 -20.741  1.00  0.79           C  
ATOM   2433  O   SER A 161     -22.625  27.639 -19.597  1.00  0.79           O  
ATOM   2434  CB  SER A 161     -22.770  24.795 -21.208  1.00  0.79           C  
ATOM   2435  OG  SER A 161     -23.760  24.714 -20.178  1.00  0.79           O  
ATOM   2436  H   SER A 161     -21.264  24.859 -19.173  1.00  0.79           H  
ATOM   2437  HA  SER A 161     -21.110  26.023 -21.822  1.00  0.79           H  
ATOM   2438 1HB  SER A 161     -23.257  24.949 -22.170  1.00  0.79           H  
ATOM   2439 2HB  SER A 161     -22.233  23.850 -21.266  1.00  0.79           H  
ATOM   2440  HG  SER A 161     -24.172  23.841 -20.283  1.00  0.79           H  
ATOM   2441  N   ASP A 162     -23.052  27.816 -21.800  1.00  0.81           N  
ATOM   2442  CA  ASP A 162     -23.801  29.061 -21.617  1.00  0.81           C  
ATOM   2443  C   ASP A 162     -24.951  28.841 -20.641  1.00  0.81           C  
ATOM   2444  O   ASP A 162     -25.261  29.694 -19.808  1.00  0.81           O  
ATOM   2445  CB  ASP A 162     -24.367  29.552 -22.948  1.00  0.81           C  
ATOM   2446  CG  ASP A 162     -23.310  30.086 -23.915  1.00  0.81           C  
ATOM   2447  OD1 ASP A 162     -22.198  30.316 -23.502  1.00  0.81           O  
ATOM   2448  OD2 ASP A 162     -23.633  30.254 -25.066  1.00  0.81           O  
ATOM   2449  H   ASP A 162     -22.929  27.429 -22.724  1.00  0.81           H  
ATOM   2450  HA  ASP A 162     -23.130  29.818 -21.209  1.00  0.81           H  
ATOM   2451 1HB  ASP A 162     -24.905  28.741 -23.435  1.00  0.81           H  
ATOM   2452 2HB  ASP A 162     -25.090  30.346 -22.756  1.00  0.81           H  
ATOM   2453  N   GLY A 163     -25.567  27.666 -20.719  1.00  0.81           N  
ATOM   2454  CA  GLY A 163     -26.645  27.319 -19.811  1.00  0.81           C  
ATOM   2455  C   GLY A 163     -26.117  27.359 -18.382  1.00  0.81           C  
ATOM   2456  O   GLY A 163     -26.701  28.014 -17.509  1.00  0.81           O  
ATOM   2457  H   GLY A 163     -25.267  27.004 -21.418  1.00  0.81           H  
ATOM   2458 1HA  GLY A 163     -27.469  28.022 -19.927  1.00  0.81           H  
ATOM   2459 2HA  GLY A 163     -27.018  26.323 -20.045  1.00  0.81           H  
ATOM   2460  N   GLY A 164     -25.011  26.641 -18.144  1.00  0.79           N  
ATOM   2461  CA  GLY A 164     -24.413  26.580 -16.817  1.00  0.79           C  
ATOM   2462  C   GLY A 164     -23.973  27.946 -16.312  1.00  0.79           C  
ATOM   2463  O   GLY A 164     -24.137  28.253 -15.127  1.00  0.79           O  
ATOM   2464  H   GLY A 164     -24.564  26.132 -18.909  1.00  0.79           H  
ATOM   2465 1HA  GLY A 164     -25.128  26.155 -16.118  1.00  0.79           H  
ATOM   2466 2HA  GLY A 164     -23.554  25.909 -16.847  1.00  0.79           H  
ATOM   2467  N   CYS A 165     -23.460  28.780 -17.209  1.00  0.77           N  
ATOM   2468  CA  CYS A 165     -23.006  30.101 -16.838  1.00  0.77           C  
ATOM   2469  C   CYS A 165     -24.166  30.963 -16.378  1.00  0.77           C  
ATOM   2470  O   CYS A 165     -24.064  31.654 -15.367  1.00  0.77           O  
ATOM   2471  CB  CYS A 165     -22.330  30.768 -18.018  1.00  0.77           C  
ATOM   2472  SG  CYS A 165     -20.758  30.010 -18.468  1.00  0.77           S  
ATOM   2473  H   CYS A 165     -23.349  28.467 -18.170  1.00  0.77           H  
ATOM   2474  HA  CYS A 165     -22.288  30.005 -16.025  1.00  0.77           H  
ATOM   2475 1HB  CYS A 165     -22.986  30.723 -18.884  1.00  0.77           H  
ATOM   2476 2HB  CYS A 165     -22.166  31.801 -17.790  1.00  0.77           H  
ATOM   2477  HG  CYS A 165     -21.304  28.881 -18.993  1.00  0.77           H  
ATOM   2478  N   ARG A 166     -25.294  30.894 -17.086  1.00  0.74           N  
ATOM   2479  CA  ARG A 166     -26.458  31.681 -16.701  1.00  0.74           C  
ATOM   2480  C   ARG A 166     -26.978  31.212 -15.350  1.00  0.74           C  
ATOM   2481  O   ARG A 166     -27.322  32.019 -14.480  1.00  0.74           O  
ATOM   2482  CB  ARG A 166     -27.533  31.552 -17.762  1.00  0.74           C  
ATOM   2483  CG  ARG A 166     -27.202  32.258 -19.073  1.00  0.74           C  
ATOM   2484  CD  ARG A 166     -28.192  31.956 -20.130  1.00  0.74           C  
ATOM   2485  NE  ARG A 166     -27.857  32.608 -21.388  1.00  0.74           N  
ATOM   2486  CZ  ARG A 166     -28.482  32.384 -22.560  1.00  0.74           C  
ATOM   2487  NH1 ARG A 166     -29.476  31.525 -22.624  1.00  0.74           N  
ATOM   2488  NH2 ARG A 166     -28.098  33.030 -23.648  1.00  0.74           N  
ATOM   2489  H   ARG A 166     -25.336  30.311 -17.926  1.00  0.74           H  
ATOM   2490  HA  ARG A 166     -26.162  32.727 -16.622  1.00  0.74           H  
ATOM   2491 1HB  ARG A 166     -27.685  30.496 -17.990  1.00  0.74           H  
ATOM   2492 2HB  ARG A 166     -28.475  31.949 -17.385  1.00  0.74           H  
ATOM   2493 1HG  ARG A 166     -27.199  33.335 -18.908  1.00  0.74           H  
ATOM   2494 2HG  ARG A 166     -26.219  31.947 -19.417  1.00  0.74           H  
ATOM   2495 1HD  ARG A 166     -28.209  30.877 -20.300  1.00  0.74           H  
ATOM   2496 2HD  ARG A 166     -29.178  32.293 -19.820  1.00  0.74           H  
ATOM   2497  HE  ARG A 166     -27.097  33.276 -21.381  1.00  0.74           H  
ATOM   2498 1HH1 ARG A 166     -29.769  31.031 -21.793  1.00  0.74           H  
ATOM   2499 2HH1 ARG A 166     -29.944  31.359 -23.503  1.00  0.74           H  
ATOM   2500 1HH2 ARG A 166     -27.334  33.690 -23.601  1.00  0.74           H  
ATOM   2501 2HH2 ARG A 166     -28.568  32.864 -24.526  1.00  0.74           H  
ATOM   2502  N   GLN A 167     -26.983  29.896 -15.138  1.00  0.73           N  
ATOM   2503  CA  GLN A 167     -27.410  29.365 -13.853  1.00  0.73           C  
ATOM   2504  C   GLN A 167     -26.490  29.910 -12.759  1.00  0.73           C  
ATOM   2505  O   GLN A 167     -26.962  30.407 -11.730  1.00  0.73           O  
ATOM   2506  CB  GLN A 167     -27.406  27.823 -13.883  1.00  0.73           C  
ATOM   2507  CG  GLN A 167     -27.838  27.110 -12.577  1.00  0.73           C  
ATOM   2508  CD  GLN A 167     -27.745  25.547 -12.686  1.00  0.73           C  
ATOM   2509  OE1 GLN A 167     -28.231  24.917 -13.640  1.00  0.73           O  
ATOM   2510  NE2 GLN A 167     -27.089  24.934 -11.706  1.00  0.73           N  
ATOM   2511  H   GLN A 167     -26.705  29.257 -15.886  1.00  0.73           H  
ATOM   2512  HA  GLN A 167     -28.422  29.710 -13.650  1.00  0.73           H  
ATOM   2513 1HB  GLN A 167     -28.066  27.487 -14.681  1.00  0.73           H  
ATOM   2514 2HB  GLN A 167     -26.416  27.474 -14.140  1.00  0.73           H  
ATOM   2515 1HG  GLN A 167     -27.174  27.434 -11.773  1.00  0.73           H  
ATOM   2516 2HG  GLN A 167     -28.867  27.380 -12.345  1.00  0.73           H  
ATOM   2517 1HE2 GLN A 167     -26.922  23.919 -11.744  1.00  0.73           H  
ATOM   2518 2HE2 GLN A 167     -26.715  25.473 -10.947  1.00  0.73           H  
ATOM   2519  N   ALA A 168     -25.172  29.856 -13.000  1.00  0.72           N  
ATOM   2520  CA  ALA A 168     -24.208  30.314 -12.012  1.00  0.72           C  
ATOM   2521  C   ALA A 168     -24.370  31.777 -11.714  1.00  0.72           C  
ATOM   2522  O   ALA A 168     -24.390  32.157 -10.552  1.00  0.72           O  
ATOM   2523  CB  ALA A 168     -22.784  30.075 -12.487  1.00  0.72           C  
ATOM   2524  H   ALA A 168     -24.833  29.461 -13.872  1.00  0.72           H  
ATOM   2525  HA  ALA A 168     -24.381  29.755 -11.094  1.00  0.72           H  
ATOM   2526 1HB  ALA A 168     -22.088  30.408 -11.718  1.00  0.72           H  
ATOM   2527 2HB  ALA A 168     -22.616  29.029 -12.685  1.00  0.72           H  
ATOM   2528 3HB  ALA A 168     -22.614  30.641 -13.400  1.00  0.72           H  
ATOM   2529  N   GLU A 169     -24.582  32.605 -12.728  1.00  0.71           N  
ATOM   2530  CA  GLU A 169     -24.694  34.021 -12.438  1.00  0.71           C  
ATOM   2531  C   GLU A 169     -25.935  34.313 -11.612  1.00  0.71           C  
ATOM   2532  O   GLU A 169     -25.905  35.168 -10.725  1.00  0.71           O  
ATOM   2533  CB  GLU A 169     -24.665  34.853 -13.719  1.00  0.71           C  
ATOM   2534  CG  GLU A 169     -23.294  34.872 -14.421  1.00  0.71           C  
ATOM   2535  CD  GLU A 169     -22.178  35.411 -13.546  1.00  0.71           C  
ATOM   2536  OE1 GLU A 169     -22.324  36.467 -12.965  1.00  0.71           O  
ATOM   2537  OE2 GLU A 169     -21.168  34.759 -13.466  1.00  0.71           O  
ATOM   2538  H   GLU A 169     -24.596  32.262 -13.689  1.00  0.71           H  
ATOM   2539  HA  GLU A 169     -23.827  34.310 -11.845  1.00  0.71           H  
ATOM   2540 1HB  GLU A 169     -25.394  34.447 -14.425  1.00  0.71           H  
ATOM   2541 2HB  GLU A 169     -24.954  35.879 -13.498  1.00  0.71           H  
ATOM   2542 1HG  GLU A 169     -23.037  33.858 -14.715  1.00  0.71           H  
ATOM   2543 2HG  GLU A 169     -23.367  35.472 -15.325  1.00  0.71           H  
ATOM   2544  N   ARG A 170     -27.025  33.589 -11.860  1.00  0.71           N  
ATOM   2545  CA  ARG A 170     -28.230  33.809 -11.076  1.00  0.71           C  
ATOM   2546  C   ARG A 170     -28.019  33.410  -9.613  1.00  0.71           C  
ATOM   2547  O   ARG A 170     -28.451  34.125  -8.697  1.00  0.71           O  
ATOM   2548  CB  ARG A 170     -29.380  33.017 -11.674  1.00  0.71           C  
ATOM   2549  CG  ARG A 170     -29.881  33.553 -13.011  1.00  0.71           C  
ATOM   2550  CD  ARG A 170     -30.889  32.657 -13.622  1.00  0.71           C  
ATOM   2551  NE  ARG A 170     -31.368  33.170 -14.898  1.00  0.71           N  
ATOM   2552  CZ  ARG A 170     -32.157  32.488 -15.751  1.00  0.71           C  
ATOM   2553  NH1 ARG A 170     -32.547  31.267 -15.456  1.00  0.71           N  
ATOM   2554  NH2 ARG A 170     -32.542  33.047 -16.886  1.00  0.71           N  
ATOM   2555  H   ARG A 170     -27.026  32.899 -12.616  1.00  0.71           H  
ATOM   2556  HA  ARG A 170     -28.478  34.869 -11.116  1.00  0.71           H  
ATOM   2557 1HB  ARG A 170     -29.059  31.986 -11.835  1.00  0.71           H  
ATOM   2558 2HB  ARG A 170     -30.215  32.996 -10.977  1.00  0.71           H  
ATOM   2559 1HG  ARG A 170     -30.341  34.528 -12.857  1.00  0.71           H  
ATOM   2560 2HG  ARG A 170     -29.045  33.655 -13.698  1.00  0.71           H  
ATOM   2561 1HD  ARG A 170     -30.434  31.681 -13.797  1.00  0.71           H  
ATOM   2562 2HD  ARG A 170     -31.740  32.549 -12.954  1.00  0.71           H  
ATOM   2563  HE  ARG A 170     -31.090  34.106 -15.161  1.00  0.71           H  
ATOM   2564 1HH1 ARG A 170     -32.254  30.840 -14.589  1.00  0.71           H  
ATOM   2565 2HH1 ARG A 170     -33.140  30.758 -16.096  1.00  0.71           H  
ATOM   2566 1HH2 ARG A 170     -32.245  33.986 -17.113  1.00  0.71           H  
ATOM   2567 2HH2 ARG A 170     -33.134  32.537 -17.524  1.00  0.71           H  
ATOM   2568  N   GLU A 171     -27.317  32.294  -9.388  1.00  0.71           N  
ATOM   2569  CA  GLU A 171     -27.107  31.833  -8.023  1.00  0.71           C  
ATOM   2570  C   GLU A 171     -26.049  32.668  -7.311  1.00  0.71           C  
ATOM   2571  O   GLU A 171     -26.177  32.965  -6.120  1.00  0.71           O  
ATOM   2572  CB  GLU A 171     -26.710  30.358  -8.011  1.00  0.71           C  
ATOM   2573  CG  GLU A 171     -27.807  29.395  -8.514  1.00  0.71           C  
ATOM   2574  CD  GLU A 171     -29.084  29.448  -7.703  1.00  0.71           C  
ATOM   2575  OE1 GLU A 171     -29.005  29.709  -6.532  1.00  0.71           O  
ATOM   2576  OE2 GLU A 171     -30.135  29.217  -8.256  1.00  0.71           O  
ATOM   2577  H   GLU A 171     -26.975  31.740 -10.177  1.00  0.71           H  
ATOM   2578  HA  GLU A 171     -28.044  31.939  -7.478  1.00  0.71           H  
ATOM   2579 1HB  GLU A 171     -25.822  30.216  -8.635  1.00  0.71           H  
ATOM   2580 2HB  GLU A 171     -26.456  30.063  -6.999  1.00  0.71           H  
ATOM   2581 1HG  GLU A 171     -28.044  29.645  -9.546  1.00  0.71           H  
ATOM   2582 2HG  GLU A 171     -27.411  28.379  -8.499  1.00  0.71           H  
ATOM   2583  N   LEU A 172     -25.018  33.084  -8.039  1.00  0.71           N  
ATOM   2584  CA  LEU A 172     -23.987  33.876  -7.416  1.00  0.71           C  
ATOM   2585  C   LEU A 172     -24.559  35.232  -7.057  1.00  0.71           C  
ATOM   2586  O   LEU A 172     -24.274  35.761  -5.986  1.00  0.71           O  
ATOM   2587  CB  LEU A 172     -22.785  34.060  -8.330  1.00  0.71           C  
ATOM   2588  CG  LEU A 172     -21.943  32.811  -8.665  1.00  0.71           C  
ATOM   2589  CD1 LEU A 172     -20.843  33.267  -9.619  1.00  0.71           C  
ATOM   2590  CD2 LEU A 172     -21.450  32.129  -7.396  1.00  0.71           C  
ATOM   2591  H   LEU A 172     -24.940  32.826  -9.015  1.00  0.71           H  
ATOM   2592  HA  LEU A 172     -23.665  33.378  -6.505  1.00  0.71           H  
ATOM   2593 1HB  LEU A 172     -23.147  34.464  -9.280  1.00  0.71           H  
ATOM   2594 2HB  LEU A 172     -22.131  34.796  -7.886  1.00  0.71           H  
ATOM   2595  HG  LEU A 172     -22.534  32.098  -9.194  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 172     -20.256  32.439  -9.917  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 172     -21.297  33.720 -10.508  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 172     -20.211  34.000  -9.124  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 172     -20.859  31.254  -7.661  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 172     -20.860  32.797  -6.820  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 172     -22.309  31.819  -6.804  1.00  0.71           H  
ATOM   2602  N   ALA A 173     -25.411  35.788  -7.933  1.00  0.72           N  
ATOM   2603  CA  ALA A 173     -26.032  37.068  -7.638  1.00  0.72           C  
ATOM   2604  C   ALA A 173     -26.863  36.939  -6.375  1.00  0.72           C  
ATOM   2605  O   ALA A 173     -26.869  37.838  -5.527  1.00  0.72           O  
ATOM   2606  CB  ALA A 173     -26.899  37.523  -8.794  1.00  0.72           C  
ATOM   2607  H   ALA A 173     -25.618  35.341  -8.826  1.00  0.72           H  
ATOM   2608  HA  ALA A 173     -25.244  37.801  -7.463  1.00  0.72           H  
ATOM   2609 1HB  ALA A 173     -27.348  38.485  -8.558  1.00  0.72           H  
ATOM   2610 2HB  ALA A 173     -26.285  37.615  -9.690  1.00  0.72           H  
ATOM   2611 3HB  ALA A 173     -27.683  36.784  -8.967  1.00  0.72           H  
ATOM   2612  N   ALA A 174     -27.552  35.802  -6.226  1.00  0.74           N  
ATOM   2613  CA  ALA A 174     -28.323  35.598  -5.021  1.00  0.74           C  
ATOM   2614  C   ALA A 174     -27.395  35.609  -3.803  1.00  0.74           C  
ATOM   2615  O   ALA A 174     -27.701  36.280  -2.817  1.00  0.74           O  
ATOM   2616  CB  ALA A 174     -29.104  34.307  -5.115  1.00  0.74           C  
ATOM   2617  H   ALA A 174     -27.566  35.096  -6.964  1.00  0.74           H  
ATOM   2618  HA  ALA A 174     -29.025  36.424  -4.920  1.00  0.74           H  
ATOM   2619 1HB  ALA A 174     -29.698  34.169  -4.212  1.00  0.74           H  
ATOM   2620 2HB  ALA A 174     -29.761  34.345  -5.984  1.00  0.74           H  
ATOM   2621 3HB  ALA A 174     -28.423  33.482  -5.227  1.00  0.74           H  
ATOM   2622  N   LEU A 175     -26.204  34.984  -3.896  1.00  0.78           N  
ATOM   2623  CA  LEU A 175     -25.278  35.035  -2.755  1.00  0.78           C  
ATOM   2624  C   LEU A 175     -24.854  36.462  -2.449  1.00  0.78           C  
ATOM   2625  O   LEU A 175     -24.846  36.882  -1.291  1.00  0.78           O  
ATOM   2626  CB  LEU A 175     -23.978  34.251  -3.009  1.00  0.78           C  
ATOM   2627  CG  LEU A 175     -23.986  32.739  -3.012  1.00  0.78           C  
ATOM   2628  CD1 LEU A 175     -22.641  32.288  -3.532  1.00  0.78           C  
ATOM   2629  CD2 LEU A 175     -24.174  32.217  -1.562  1.00  0.78           C  
ATOM   2630  H   LEU A 175     -25.978  34.445  -4.735  1.00  0.78           H  
ATOM   2631  HA  LEU A 175     -25.777  34.618  -1.886  1.00  0.78           H  
ATOM   2632 1HB  LEU A 175     -23.583  34.559  -3.970  1.00  0.78           H  
ATOM   2633 2HB  LEU A 175     -23.257  34.559  -2.253  1.00  0.78           H  
ATOM   2634  HG  LEU A 175     -24.775  32.355  -3.664  1.00  0.78           H  
ATOM   2635 1HD1 LEU A 175     -22.583  31.202  -3.528  1.00  0.78           H  
ATOM   2636 2HD1 LEU A 175     -22.499  32.659  -4.538  1.00  0.78           H  
ATOM   2637 3HD1 LEU A 175     -21.877  32.694  -2.900  1.00  0.78           H  
ATOM   2638 1HD2 LEU A 175     -24.145  31.133  -1.569  1.00  0.78           H  
ATOM   2639 2HD2 LEU A 175     -23.372  32.595  -0.932  1.00  0.78           H  
ATOM   2640 3HD2 LEU A 175     -25.127  32.553  -1.163  1.00  0.78           H  
ATOM   2641  N   ASP A 176     -24.562  37.236  -3.498  1.00  0.84           N  
ATOM   2642  CA  ASP A 176     -24.122  38.622  -3.342  1.00  0.84           C  
ATOM   2643  C   ASP A 176     -25.187  39.463  -2.640  1.00  0.84           C  
ATOM   2644  O   ASP A 176     -24.863  40.389  -1.893  1.00  0.84           O  
ATOM   2645  CB  ASP A 176     -23.790  39.264  -4.700  1.00  0.84           C  
ATOM   2646  CG  ASP A 176     -22.475  38.757  -5.377  1.00  0.84           C  
ATOM   2647  OD1 ASP A 176     -21.680  38.112  -4.729  1.00  0.84           O  
ATOM   2648  OD2 ASP A 176     -22.300  39.044  -6.557  1.00  0.84           O  
ATOM   2649  H   ASP A 176     -24.613  36.827  -4.432  1.00  0.84           H  
ATOM   2650  HA  ASP A 176     -23.223  38.627  -2.729  1.00  0.84           H  
ATOM   2651 1HB  ASP A 176     -24.615  39.080  -5.383  1.00  0.84           H  
ATOM   2652 2HB  ASP A 176     -23.719  40.342  -4.574  1.00  0.84           H  
ATOM   2653  N   SER A 177     -26.460  39.134  -2.881  1.00  0.92           N  
ATOM   2654  CA  SER A 177     -27.578  39.859  -2.294  1.00  0.92           C  
ATOM   2655  C   SER A 177     -27.874  39.464  -0.844  1.00  0.92           C  
ATOM   2656  O   SER A 177     -28.731  40.087  -0.211  1.00  0.92           O  
ATOM   2657  CB  SER A 177     -28.855  39.655  -3.099  1.00  0.92           C  
ATOM   2658  OG  SER A 177     -29.400  38.365  -2.924  1.00  0.92           O  
ATOM   2659  H   SER A 177     -26.657  38.373  -3.535  1.00  0.92           H  
ATOM   2660  HA  SER A 177     -27.330  40.919  -2.307  1.00  0.92           H  
ATOM   2661 1HB  SER A 177     -29.590  40.406  -2.820  1.00  0.92           H  
ATOM   2662 2HB  SER A 177     -28.622  39.800  -4.154  1.00  0.92           H  
ATOM   2663  HG  SER A 177     -28.652  37.728  -2.902  1.00  0.92           H  
ATOM   2664  N   LEU A 178     -27.239  38.413  -0.314  1.00  1.02           N  
ATOM   2665  CA  LEU A 178     -27.604  38.013   1.033  1.00  1.02           C  
ATOM   2666  C   LEU A 178     -26.998  39.005   2.041  1.00  1.02           C  
ATOM   2667  O   LEU A 178     -25.863  39.439   1.860  1.00  1.02           O  
ATOM   2668  CB  LEU A 178     -27.080  36.598   1.358  1.00  1.02           C  
ATOM   2669  CG  LEU A 178     -27.628  35.421   0.518  1.00  1.02           C  
ATOM   2670  CD1 LEU A 178     -26.936  34.116   0.970  1.00  1.02           C  
ATOM   2671  CD2 LEU A 178     -29.140  35.337   0.645  1.00  1.02           C  
ATOM   2672  H   LEU A 178     -26.509  37.913  -0.823  1.00  1.02           H  
ATOM   2673  HA  LEU A 178     -28.681  37.983   1.084  1.00  1.02           H  
ATOM   2674 1HB  LEU A 178     -25.997  36.605   1.224  1.00  1.02           H  
ATOM   2675 2HB  LEU A 178     -27.286  36.386   2.387  1.00  1.02           H  
ATOM   2676  HG  LEU A 178     -27.381  35.582  -0.514  1.00  1.02           H  
ATOM   2677 1HD1 LEU A 178     -27.294  33.285   0.371  1.00  1.02           H  
ATOM   2678 2HD1 LEU A 178     -25.857  34.218   0.840  1.00  1.02           H  
ATOM   2679 3HD1 LEU A 178     -27.155  33.927   2.017  1.00  1.02           H  
ATOM   2680 1HD2 LEU A 178     -29.508  34.508   0.031  1.00  1.02           H  
ATOM   2681 2HD2 LEU A 178     -29.421  35.177   1.669  1.00  1.02           H  
ATOM   2682 3HD2 LEU A 178     -29.578  36.272   0.293  1.00  1.02           H  
ATOM   2683  N   PRO A 179     -27.734  39.413   3.090  1.00  1.13           N  
ATOM   2684  CA  PRO A 179     -27.235  40.196   4.207  1.00  1.13           C  
ATOM   2685  C   PRO A 179     -26.148  39.438   4.941  1.00  1.13           C  
ATOM   2686  O   PRO A 179     -26.210  38.211   5.033  1.00  1.13           O  
ATOM   2687  CB  PRO A 179     -28.473  40.361   5.097  1.00  1.13           C  
ATOM   2688  CG  PRO A 179     -29.654  40.197   4.162  1.00  1.13           C  
ATOM   2689  CD  PRO A 179     -29.199  39.197   3.115  1.00  1.13           C  
ATOM   2690  HA  PRO A 179     -26.863  41.164   3.842  1.00  1.13           H  
ATOM   2691 1HB  PRO A 179     -28.451  39.615   5.898  1.00  1.13           H  
ATOM   2692 2HB  PRO A 179     -28.449  41.346   5.586  1.00  1.13           H  
ATOM   2693 1HG  PRO A 179     -30.535  39.852   4.724  1.00  1.13           H  
ATOM   2694 2HG  PRO A 179     -29.923  41.170   3.721  1.00  1.13           H  
ATOM   2695 1HD  PRO A 179     -29.450  38.166   3.397  1.00  1.13           H  
ATOM   2696 2HD  PRO A 179     -29.665  39.507   2.165  1.00  1.13           H  
ATOM   2697  N   ASP A 180     -25.196  40.145   5.518  1.00  1.20           N  
ATOM   2698  CA  ASP A 180     -24.217  39.477   6.364  1.00  1.20           C  
ATOM   2699  C   ASP A 180     -24.908  39.309   7.722  1.00  1.20           C  
ATOM   2700  O   ASP A 180     -25.575  40.242   8.167  1.00  1.20           O  
ATOM   2701  CB  ASP A 180     -22.935  40.306   6.401  1.00  1.20           C  
ATOM   2702  CG  ASP A 180     -22.257  40.295   4.999  1.00  1.20           C  
ATOM   2703  OD1 ASP A 180     -22.442  39.335   4.294  1.00  1.20           O  
ATOM   2704  OD2 ASP A 180     -21.616  41.255   4.629  1.00  1.20           O  
ATOM   2705  H   ASP A 180     -25.159  41.148   5.396  1.00  1.20           H  
ATOM   2706  HA  ASP A 180     -23.991  38.491   5.959  1.00  1.20           H  
ATOM   2707 1HB  ASP A 180     -23.161  41.332   6.690  1.00  1.20           H  
ATOM   2708 2HB  ASP A 180     -22.244  39.892   7.137  1.00  1.20           H  
ATOM   2709  N   ILE A 181     -24.811  38.128   8.352  1.00  1.22           N  
ATOM   2710  CA  ILE A 181     -25.552  37.905   9.603  1.00  1.22           C  
ATOM   2711  C   ILE A 181     -24.738  37.849  10.901  1.00  1.22           C  
ATOM   2712  O   ILE A 181     -24.987  38.640  11.811  1.00  1.22           O  
ATOM   2713  CB  ILE A 181     -26.371  36.598   9.490  1.00  1.22           C  
ATOM   2714  CG1 ILE A 181     -27.282  36.681   8.299  1.00  1.22           C  
ATOM   2715  CG2 ILE A 181     -27.198  36.349  10.744  1.00  1.22           C  
ATOM   2716  CD1 ILE A 181     -28.284  37.798   8.339  1.00  1.22           C  
ATOM   2717  H   ILE A 181     -24.249  37.390   7.952  1.00  1.22           H  
ATOM   2718  HA  ILE A 181     -26.264  38.723   9.711  1.00  1.22           H  
ATOM   2719  HB  ILE A 181     -25.692  35.757   9.332  1.00  1.22           H  
ATOM   2720 1HG1 ILE A 181     -26.670  36.831   7.432  1.00  1.22           H  
ATOM   2721 2HG1 ILE A 181     -27.815  35.737   8.201  1.00  1.22           H  
ATOM   2722 1HG2 ILE A 181     -27.759  35.423  10.627  1.00  1.22           H  
ATOM   2723 2HG2 ILE A 181     -26.551  36.269  11.601  1.00  1.22           H  
ATOM   2724 3HG2 ILE A 181     -27.889  37.179  10.890  1.00  1.22           H  
ATOM   2725 1HD1 ILE A 181     -28.880  37.778   7.431  1.00  1.22           H  
ATOM   2726 2HD1 ILE A 181     -28.927  37.674   9.199  1.00  1.22           H  
ATOM   2727 3HD1 ILE A 181     -27.769  38.753   8.410  1.00  1.22           H  
ATOM   2728  N   THR A 182     -23.804  36.903  11.020  1.00  1.17           N  
ATOM   2729  CA  THR A 182     -23.106  36.762  12.298  1.00  1.17           C  
ATOM   2730  C   THR A 182     -21.654  36.256  12.188  1.00  1.17           C  
ATOM   2731  O   THR A 182     -21.073  36.176  11.105  1.00  1.17           O  
ATOM   2732  CB  THR A 182     -23.955  35.879  13.255  1.00  1.17           C  
ATOM   2733  OG1 THR A 182     -23.411  35.916  14.586  1.00  1.17           O  
ATOM   2734  CG2 THR A 182     -23.997  34.464  12.761  1.00  1.17           C  
ATOM   2735  H   THR A 182     -23.601  36.281  10.255  1.00  1.17           H  
ATOM   2736  HA  THR A 182     -23.052  37.751  12.753  1.00  1.17           H  
ATOM   2737  HB  THR A 182     -24.965  36.275  13.293  1.00  1.17           H  
ATOM   2738  HG1 THR A 182     -24.062  35.563  15.205  1.00  1.17           H  
ATOM   2739 1HG2 THR A 182     -24.607  33.860  13.431  1.00  1.17           H  
ATOM   2740 2HG2 THR A 182     -24.427  34.450  11.762  1.00  1.17           H  
ATOM   2741 3HG2 THR A 182     -22.994  34.058  12.725  1.00  1.17           H  
ATOM   2742  N   GLU A 183     -21.082  35.969  13.356  1.00  1.07           N  
ATOM   2743  CA  GLU A 183     -19.700  35.545  13.553  1.00  1.07           C  
ATOM   2744  C   GLU A 183     -19.586  34.252  14.379  1.00  1.07           C  
ATOM   2745  O   GLU A 183     -18.833  34.185  15.348  1.00  1.07           O  
ATOM   2746  CB  GLU A 183     -18.899  36.675  14.211  1.00  1.07           C  
ATOM   2747  CG  GLU A 183     -18.764  37.937  13.356  1.00  1.07           C  
ATOM   2748  CD  GLU A 183     -17.904  39.000  14.000  1.00  1.07           C  
ATOM   2749  OE1 GLU A 183     -17.496  38.803  15.120  1.00  1.07           O  
ATOM   2750  OE2 GLU A 183     -17.651  40.001  13.369  1.00  1.07           O  
ATOM   2751  H   GLU A 183     -21.684  36.042  14.160  1.00  1.07           H  
ATOM   2752  HA  GLU A 183     -19.273  35.347  12.571  1.00  1.07           H  
ATOM   2753 1HB  GLU A 183     -19.389  36.962  15.141  1.00  1.07           H  
ATOM   2754 2HB  GLU A 183     -17.906  36.329  14.469  1.00  1.07           H  
ATOM   2755 1HG  GLU A 183     -18.328  37.662  12.394  1.00  1.07           H  
ATOM   2756 2HG  GLU A 183     -19.754  38.347  13.169  1.00  1.07           H  
ATOM   2757  N   ALA A 184     -20.393  33.262  14.032  1.00  0.96           N  
ATOM   2758  CA  ALA A 184     -20.475  31.963  14.708  1.00  0.96           C  
ATOM   2759  C   ALA A 184     -19.288  31.096  14.357  1.00  0.96           C  
ATOM   2760  O   ALA A 184     -18.705  31.270  13.296  1.00  0.96           O  
ATOM   2761  CB  ALA A 184     -21.739  31.242  14.265  1.00  0.96           C  
ATOM   2762  H   ALA A 184     -20.949  33.383  13.189  1.00  0.96           H  
ATOM   2763  HA  ALA A 184     -20.484  32.121  15.787  1.00  0.96           H  
ATOM   2764 1HB  ALA A 184     -21.803  30.272  14.732  1.00  0.96           H  
ATOM   2765 2HB  ALA A 184     -22.613  31.836  14.522  1.00  0.96           H  
ATOM   2766 3HB  ALA A 184     -21.704  31.098  13.187  1.00  0.96           H  
ATOM   2767  N   VAL A 185     -18.908  30.129  15.179  1.00  0.86           N  
ATOM   2768  CA  VAL A 185     -17.928  29.224  14.601  1.00  0.86           C  
ATOM   2769  C   VAL A 185     -18.713  28.339  13.681  1.00  0.86           C  
ATOM   2770  O   VAL A 185     -19.799  27.895  14.044  1.00  0.86           O  
ATOM   2771  CB  VAL A 185     -17.183  28.341  15.614  1.00  0.86           C  
ATOM   2772  CG1 VAL A 185     -16.296  27.346  14.882  1.00  0.86           C  
ATOM   2773  CG2 VAL A 185     -16.380  29.146  16.466  1.00  0.86           C  
ATOM   2774  H   VAL A 185     -19.317  29.950  16.097  1.00  0.86           H  
ATOM   2775  HA  VAL A 185     -17.195  29.782  14.020  1.00  0.86           H  
ATOM   2776  HB  VAL A 185     -17.901  27.789  16.211  1.00  0.86           H  
ATOM   2777 1HG1 VAL A 185     -15.771  26.735  15.609  1.00  0.86           H  
ATOM   2778 2HG1 VAL A 185     -16.889  26.704  14.241  1.00  0.86           H  
ATOM   2779 3HG1 VAL A 185     -15.597  27.883  14.278  1.00  0.86           H  
ATOM   2780 1HG2 VAL A 185     -15.861  28.506  17.179  1.00  0.86           H  
ATOM   2781 2HG2 VAL A 185     -15.667  29.688  15.874  1.00  0.86           H  
ATOM   2782 3HG2 VAL A 185     -17.011  29.820  16.976  1.00  0.86           H  
ATOM   2783  N   VAL A 186     -18.227  28.128  12.483  1.00  0.79           N  
ATOM   2784  CA  VAL A 186     -18.937  27.227  11.612  1.00  0.79           C  
ATOM   2785  C   VAL A 186     -17.995  26.099  11.226  1.00  0.79           C  
ATOM   2786  O   VAL A 186     -16.782  26.292  11.107  1.00  0.79           O  
ATOM   2787  CB  VAL A 186     -19.473  27.973  10.374  1.00  0.79           C  
ATOM   2788  CG1 VAL A 186     -20.453  29.070  10.790  1.00  0.79           C  
ATOM   2789  CG2 VAL A 186     -18.340  28.581   9.598  1.00  0.79           C  
ATOM   2790  H   VAL A 186     -17.360  28.576  12.193  1.00  0.79           H  
ATOM   2791  HA  VAL A 186     -19.788  26.792  12.141  1.00  0.79           H  
ATOM   2792  HB  VAL A 186     -20.013  27.255   9.744  1.00  0.79           H  
ATOM   2793 1HG1 VAL A 186     -20.828  29.552   9.899  1.00  0.79           H  
ATOM   2794 2HG1 VAL A 186     -21.265  28.624  11.345  1.00  0.79           H  
ATOM   2795 3HG1 VAL A 186     -19.950  29.804  11.415  1.00  0.79           H  
ATOM   2796 1HG2 VAL A 186     -18.734  29.087   8.715  1.00  0.79           H  
ATOM   2797 2HG2 VAL A 186     -17.835  29.296  10.218  1.00  0.79           H  
ATOM   2798 3HG2 VAL A 186     -17.644  27.799   9.286  1.00  0.79           H  
ATOM   2799  N   HIS A 187     -18.558  24.916  11.028  1.00  0.76           N  
ATOM   2800  CA  HIS A 187     -17.802  23.734  10.623  1.00  0.76           C  
ATOM   2801  C   HIS A 187     -17.445  23.816   9.143  1.00  0.76           C  
ATOM   2802  O   HIS A 187     -16.307  23.563   8.757  1.00  0.76           O  
ATOM   2803  CB  HIS A 187     -18.576  22.450  10.925  1.00  0.76           C  
ATOM   2804  CG  HIS A 187     -17.845  21.189  10.521  1.00  0.76           C  
ATOM   2805  ND1 HIS A 187     -17.811  20.742   9.227  1.00  0.76           N  
ATOM   2806  CD2 HIS A 187     -17.146  20.289  11.240  1.00  0.76           C  
ATOM   2807  CE1 HIS A 187     -17.113  19.609   9.175  1.00  0.76           C  
ATOM   2808  NE2 HIS A 187     -16.709  19.321  10.373  1.00  0.76           N  
ATOM   2809  H   HIS A 187     -19.573  24.842  11.144  1.00  0.76           H  
ATOM   2810  HA  HIS A 187     -16.884  23.683  11.184  1.00  0.76           H  
ATOM   2811 1HB  HIS A 187     -18.788  22.397  11.995  1.00  0.76           H  
ATOM   2812 2HB  HIS A 187     -19.535  22.476  10.407  1.00  0.76           H  
ATOM   2813  HD2 HIS A 187     -16.973  20.313  12.295  1.00  0.76           H  
ATOM   2814  HE1 HIS A 187     -16.904  19.006   8.292  1.00  0.76           H  
ATOM   2815  HE2 HIS A 187     -16.155  18.483  10.604  1.00  0.76           H  
ATOM   2816  N   GLY A 188     -18.455  24.084   8.319  1.00  0.75           N  
ATOM   2817  CA  GLY A 188     -18.339  24.227   6.870  1.00  0.75           C  
ATOM   2818  C   GLY A 188     -18.650  22.980   6.021  1.00  0.75           C  
ATOM   2819  O   GLY A 188     -18.946  23.113   4.831  1.00  0.75           O  
ATOM   2820  H   GLY A 188     -19.375  24.256   8.729  1.00  0.75           H  
ATOM   2821 1HA  GLY A 188     -19.007  25.033   6.561  1.00  0.75           H  
ATOM   2822 2HA  GLY A 188     -17.332  24.570   6.640  1.00  0.75           H  
ATOM   2823  N   ASN A 189     -18.619  21.774   6.603  1.00  0.77           N  
ATOM   2824  CA  ASN A 189     -18.913  20.566   5.827  1.00  0.77           C  
ATOM   2825  C   ASN A 189     -19.625  19.537   6.720  1.00  0.77           C  
ATOM   2826  O   ASN A 189     -19.400  18.327   6.638  1.00  0.77           O  
ATOM   2827  CB  ASN A 189     -17.607  20.037   5.230  1.00  0.77           C  
ATOM   2828  CG  ASN A 189     -17.765  19.086   4.071  1.00  0.77           C  
ATOM   2829  OD1 ASN A 189     -18.720  19.180   3.288  1.00  0.77           O  
ATOM   2830  ND2 ASN A 189     -16.816  18.181   3.921  1.00  0.77           N  
ATOM   2831  H   ASN A 189     -18.353  21.664   7.581  1.00  0.77           H  
ATOM   2832  HA  ASN A 189     -19.598  20.821   5.017  1.00  0.77           H  
ATOM   2833 1HB  ASN A 189     -17.002  20.882   4.897  1.00  0.77           H  
ATOM   2834 2HB  ASN A 189     -17.034  19.530   6.004  1.00  0.77           H  
ATOM   2835 1HD2 ASN A 189     -16.859  17.537   3.157  1.00  0.77           H  
ATOM   2836 2HD2 ASN A 189     -16.021  18.125   4.581  1.00  0.77           H  
ATOM   2837  N   LEU A 190     -20.480  20.029   7.604  1.00  0.79           N  
ATOM   2838  CA  LEU A 190     -21.183  19.163   8.547  1.00  0.79           C  
ATOM   2839  C   LEU A 190     -22.076  18.177   7.788  1.00  0.79           C  
ATOM   2840  O   LEU A 190     -22.857  18.580   6.938  1.00  0.79           O  
ATOM   2841  CB  LEU A 190     -22.011  20.033   9.502  1.00  0.79           C  
ATOM   2842  CG  LEU A 190     -22.584  19.367  10.719  1.00  0.79           C  
ATOM   2843  CD1 LEU A 190     -21.426  18.946  11.626  1.00  0.79           C  
ATOM   2844  CD2 LEU A 190     -23.486  20.354  11.434  1.00  0.79           C  
ATOM   2845  H   LEU A 190     -20.636  21.027   7.627  1.00  0.79           H  
ATOM   2846  HA  LEU A 190     -20.446  18.601   9.122  1.00  0.79           H  
ATOM   2847 1HB  LEU A 190     -21.384  20.858   9.842  1.00  0.79           H  
ATOM   2848 2HB  LEU A 190     -22.848  20.459   8.940  1.00  0.79           H  
ATOM   2849  HG  LEU A 190     -23.151  18.480  10.428  1.00  0.79           H  
ATOM   2850 1HD1 LEU A 190     -21.814  18.455  12.517  1.00  0.79           H  
ATOM   2851 2HD1 LEU A 190     -20.777  18.266  11.086  1.00  0.79           H  
ATOM   2852 3HD1 LEU A 190     -20.853  19.826  11.917  1.00  0.79           H  
ATOM   2853 1HD2 LEU A 190     -23.908  19.902  12.322  1.00  0.79           H  
ATOM   2854 2HD2 LEU A 190     -22.900  21.229  11.717  1.00  0.79           H  
ATOM   2855 3HD2 LEU A 190     -24.277  20.655  10.765  1.00  0.79           H  
ATOM   2856  N   GLY A 191     -21.991  16.893   8.082  1.00  0.81           N  
ATOM   2857  CA  GLY A 191     -22.827  15.950   7.341  1.00  0.81           C  
ATOM   2858  C   GLY A 191     -22.595  14.502   7.740  1.00  0.81           C  
ATOM   2859  O   GLY A 191     -21.716  14.199   8.544  1.00  0.81           O  
ATOM   2860  H   GLY A 191     -21.348  16.577   8.790  1.00  0.81           H  
ATOM   2861 1HA  GLY A 191     -23.876  16.206   7.495  1.00  0.81           H  
ATOM   2862 2HA  GLY A 191     -22.629  16.067   6.275  1.00  0.81           H  
ATOM   2863  N   ALA A 192     -23.311  13.588   7.093  1.00  0.82           N  
ATOM   2864  CA  ALA A 192     -23.252  12.173   7.458  1.00  0.82           C  
ATOM   2865  C   ALA A 192     -21.855  11.595   7.446  1.00  0.82           C  
ATOM   2866  O   ALA A 192     -21.532  10.771   8.296  1.00  0.82           O  
ATOM   2867  CB  ALA A 192     -24.097  11.358   6.496  1.00  0.82           C  
ATOM   2868  H   ALA A 192     -23.976  13.889   6.393  1.00  0.82           H  
ATOM   2869  HA  ALA A 192     -23.646  12.077   8.469  1.00  0.82           H  
ATOM   2870 1HB  ALA A 192     -24.075  10.325   6.793  1.00  0.82           H  
ATOM   2871 2HB  ALA A 192     -25.105  11.711   6.500  1.00  0.82           H  
ATOM   2872 3HB  ALA A 192     -23.690  11.454   5.491  1.00  0.82           H  
ATOM   2873  N   GLU A 193     -21.029  12.034   6.501  1.00  0.82           N  
ATOM   2874  CA  GLU A 193     -19.671  11.526   6.348  1.00  0.82           C  
ATOM   2875  C   GLU A 193     -18.681  12.085   7.370  1.00  0.82           C  
ATOM   2876  O   GLU A 193     -17.614  11.507   7.582  1.00  0.82           O  
ATOM   2877  CB  GLU A 193     -19.166  11.841   4.940  1.00  0.82           C  
ATOM   2878  CG  GLU A 193     -19.907  11.100   3.826  1.00  0.82           C  
ATOM   2879  CD  GLU A 193     -19.395  11.431   2.437  1.00  0.82           C  
ATOM   2880  OE1 GLU A 193     -18.521  12.259   2.322  1.00  0.82           O  
ATOM   2881  OE2 GLU A 193     -19.881  10.849   1.495  1.00  0.82           O  
ATOM   2882  H   GLU A 193     -21.364  12.733   5.854  1.00  0.82           H  
ATOM   2883  HA  GLU A 193     -19.699  10.446   6.467  1.00  0.82           H  
ATOM   2884 1HB  GLU A 193     -19.259  12.912   4.755  1.00  0.82           H  
ATOM   2885 2HB  GLU A 193     -18.107  11.590   4.870  1.00  0.82           H  
ATOM   2886 1HG  GLU A 193     -19.808  10.028   3.992  1.00  0.82           H  
ATOM   2887 2HG  GLU A 193     -20.965  11.352   3.886  1.00  0.82           H  
ATOM   2888  N   ASN A 194     -19.006  13.247   7.944  1.00  0.81           N  
ATOM   2889  CA  ASN A 194     -18.108  13.944   8.858  1.00  0.81           C  
ATOM   2890  C   ASN A 194     -18.599  13.948  10.290  1.00  0.81           C  
ATOM   2891  O   ASN A 194     -17.919  14.428  11.200  1.00  0.81           O  
ATOM   2892  CB  ASN A 194     -17.881  15.348   8.369  1.00  0.81           C  
ATOM   2893  CG  ASN A 194     -17.149  15.309   7.075  1.00  0.81           C  
ATOM   2894  OD1 ASN A 194     -16.236  14.487   6.905  1.00  0.81           O  
ATOM   2895  ND2 ASN A 194     -17.510  16.152   6.159  1.00  0.81           N  
ATOM   2896  H   ASN A 194     -19.924  13.648   7.778  1.00  0.81           H  
ATOM   2897  HA  ASN A 194     -17.154  13.425   8.849  1.00  0.81           H  
ATOM   2898 1HB  ASN A 194     -18.840  15.859   8.228  1.00  0.81           H  
ATOM   2899 2HB  ASN A 194     -17.302  15.915   9.099  1.00  0.81           H  
ATOM   2900 1HD2 ASN A 194     -17.036  16.154   5.277  1.00  0.81           H  
ATOM   2901 2HD2 ASN A 194     -18.256  16.821   6.341  1.00  0.81           H  
ATOM   2902  N   VAL A 195     -19.777  13.419  10.507  1.00  0.81           N  
ATOM   2903  CA  VAL A 195     -20.301  13.420  11.847  1.00  0.81           C  
ATOM   2904  C   VAL A 195     -20.472  11.982  12.296  1.00  0.81           C  
ATOM   2905  O   VAL A 195     -21.065  11.168  11.590  1.00  0.81           O  
ATOM   2906  CB  VAL A 195     -21.606  14.177  11.867  1.00  0.81           C  
ATOM   2907  CG1 VAL A 195     -22.090  14.193  13.177  1.00  0.81           C  
ATOM   2908  CG2 VAL A 195     -21.373  15.578  11.366  1.00  0.81           C  
ATOM   2909  H   VAL A 195     -20.341  13.072   9.734  1.00  0.81           H  
ATOM   2910  HA  VAL A 195     -19.601  13.909  12.521  1.00  0.81           H  
ATOM   2911  HB  VAL A 195     -22.326  13.660  11.231  1.00  0.81           H  
ATOM   2912 1HG1 VAL A 195     -23.028  14.710  13.238  1.00  0.81           H  
ATOM   2913 2HG1 VAL A 195     -22.196  13.194  13.536  1.00  0.81           H  
ATOM   2914 3HG1 VAL A 195     -21.365  14.691  13.763  1.00  0.81           H  
ATOM   2915 1HG2 VAL A 195     -22.297  16.120  11.365  1.00  0.81           H  
ATOM   2916 2HG2 VAL A 195     -20.659  16.065  12.008  1.00  0.81           H  
ATOM   2917 3HG2 VAL A 195     -20.984  15.554  10.374  1.00  0.81           H  
ATOM   2918  N   LEU A 196     -19.899  11.649  13.437  1.00  0.82           N  
ATOM   2919  CA  LEU A 196     -19.932  10.292  13.930  1.00  0.82           C  
ATOM   2920  C   LEU A 196     -21.007  10.100  14.990  1.00  0.82           C  
ATOM   2921  O   LEU A 196     -21.128  10.899  15.934  1.00  0.82           O  
ATOM   2922  CB  LEU A 196     -18.558   9.932  14.463  1.00  0.82           C  
ATOM   2923  CG  LEU A 196     -17.427  10.079  13.448  1.00  0.82           C  
ATOM   2924  CD1 LEU A 196     -16.127   9.705  14.121  1.00  0.82           C  
ATOM   2925  CD2 LEU A 196     -17.721   9.203  12.226  1.00  0.82           C  
ATOM   2926  H   LEU A 196     -19.440  12.360  13.992  1.00  0.82           H  
ATOM   2927  HA  LEU A 196     -20.155   9.639  13.094  1.00  0.82           H  
ATOM   2928 1HB  LEU A 196     -18.335  10.570  15.320  1.00  0.82           H  
ATOM   2929 2HB  LEU A 196     -18.569   8.915  14.793  1.00  0.82           H  
ATOM   2930  HG  LEU A 196     -17.352  11.121  13.130  1.00  0.82           H  
ATOM   2931 1HD1 LEU A 196     -15.302   9.814  13.423  1.00  0.82           H  
ATOM   2932 2HD1 LEU A 196     -15.966  10.356  14.972  1.00  0.82           H  
ATOM   2933 3HD1 LEU A 196     -16.179   8.667  14.464  1.00  0.82           H  
ATOM   2934 1HD2 LEU A 196     -16.917   9.310  11.499  1.00  0.82           H  
ATOM   2935 2HD2 LEU A 196     -17.793   8.163  12.535  1.00  0.82           H  
ATOM   2936 3HD2 LEU A 196     -18.663   9.511  11.770  1.00  0.82           H  
ATOM   2937  N   TRP A 197     -21.742   9.001  14.856  1.00  0.84           N  
ATOM   2938  CA  TRP A 197     -22.860   8.680  15.712  1.00  0.84           C  
ATOM   2939  C   TRP A 197     -22.781   7.295  16.358  1.00  0.84           C  
ATOM   2940  O   TRP A 197     -22.224   6.341  15.793  1.00  0.84           O  
ATOM   2941  CB  TRP A 197     -24.131   8.769  14.859  1.00  0.84           C  
ATOM   2942  CG  TRP A 197     -24.377  10.154  14.319  1.00  0.84           C  
ATOM   2943  CD1 TRP A 197     -23.851  10.721  13.211  1.00  0.84           C  
ATOM   2944  CD2 TRP A 197     -25.229  11.137  14.875  1.00  0.84           C  
ATOM   2945  NE1 TRP A 197     -24.333  12.009  13.080  1.00  0.84           N  
ATOM   2946  CE2 TRP A 197     -25.128  12.268  14.089  1.00  0.84           C  
ATOM   2947  CE3 TRP A 197     -26.038  11.158  15.941  1.00  0.84           C  
ATOM   2948  CZ2 TRP A 197     -25.774  13.386  14.385  1.00  0.84           C  
ATOM   2949  CZ3 TRP A 197     -26.708  12.299  16.234  1.00  0.84           C  
ATOM   2950  CH2 TRP A 197     -26.552  13.395  15.460  1.00  0.84           C  
ATOM   2951  H   TRP A 197     -21.552   8.397  14.068  1.00  0.84           H  
ATOM   2952  HA  TRP A 197     -22.899   9.424  16.501  1.00  0.84           H  
ATOM   2953 1HB  TRP A 197     -24.055   8.077  14.015  1.00  0.84           H  
ATOM   2954 2HB  TRP A 197     -24.987   8.475  15.462  1.00  0.84           H  
ATOM   2955  HD1 TRP A 197     -23.154  10.233  12.530  1.00  0.84           H  
ATOM   2956  HE1 TRP A 197     -24.146  12.728  12.355  1.00  0.84           H  
ATOM   2957  HE3 TRP A 197     -26.141  10.278  16.541  1.00  0.84           H  
ATOM   2958  HZ2 TRP A 197     -25.692  14.256  13.796  1.00  0.84           H  
ATOM   2959  HZ3 TRP A 197     -27.356  12.298  17.096  1.00  0.84           H  
ATOM   2960  HH2 TRP A 197     -27.072  14.304  15.671  1.00  0.84           H  
ATOM   2961  N   VAL A 198     -23.345   7.201  17.556  1.00  0.88           N  
ATOM   2962  CA  VAL A 198     -23.437   5.948  18.302  1.00  0.88           C  
ATOM   2963  C   VAL A 198     -24.879   5.658  18.669  1.00  0.88           C  
ATOM   2964  O   VAL A 198     -25.577   6.522  19.186  1.00  0.88           O  
ATOM   2965  CB  VAL A 198     -22.560   6.008  19.567  1.00  0.88           C  
ATOM   2966  CG1 VAL A 198     -22.724   4.729  20.381  1.00  0.88           C  
ATOM   2967  CG2 VAL A 198     -21.088   6.169  19.151  1.00  0.88           C  
ATOM   2968  H   VAL A 198     -23.745   8.053  17.951  1.00  0.88           H  
ATOM   2969  HA  VAL A 198     -23.071   5.139  17.671  1.00  0.88           H  
ATOM   2970  HB  VAL A 198     -22.870   6.854  20.183  1.00  0.88           H  
ATOM   2971 1HG1 VAL A 198     -22.099   4.783  21.271  1.00  0.88           H  
ATOM   2972 2HG1 VAL A 198     -23.767   4.612  20.681  1.00  0.88           H  
ATOM   2973 3HG1 VAL A 198     -22.423   3.874  19.778  1.00  0.88           H  
ATOM   2974 1HG2 VAL A 198     -20.457   6.218  20.037  1.00  0.88           H  
ATOM   2975 2HG2 VAL A 198     -20.798   5.314  18.547  1.00  0.88           H  
ATOM   2976 3HG2 VAL A 198     -20.966   7.071  18.572  1.00  0.88           H  
ATOM   2977  N   ARG A 199     -25.354   4.458  18.368  1.00  0.92           N  
ATOM   2978  CA  ARG A 199     -26.750   4.140  18.654  1.00  0.92           C  
ATOM   2979  C   ARG A 199     -26.933   3.673  20.098  1.00  0.92           C  
ATOM   2980  O   ARG A 199     -26.343   2.675  20.520  1.00  0.92           O  
ATOM   2981  CB  ARG A 199     -27.245   3.117  17.645  1.00  0.92           C  
ATOM   2982  CG  ARG A 199     -28.717   2.817  17.699  1.00  0.92           C  
ATOM   2983  CD  ARG A 199     -29.132   1.812  16.655  1.00  0.92           C  
ATOM   2984  NE  ARG A 199     -28.997   2.308  15.277  1.00  0.92           N  
ATOM   2985  CZ  ARG A 199     -29.928   3.033  14.588  1.00  0.92           C  
ATOM   2986  NH1 ARG A 199     -31.088   3.367  15.116  1.00  0.92           N  
ATOM   2987  NH2 ARG A 199     -29.675   3.405  13.343  1.00  0.92           N  
ATOM   2988  H   ARG A 199     -24.750   3.767  17.945  1.00  0.92           H  
ATOM   2989  HA  ARG A 199     -27.350   5.027  18.538  1.00  0.92           H  
ATOM   2990 1HB  ARG A 199     -27.026   3.472  16.639  1.00  0.92           H  
ATOM   2991 2HB  ARG A 199     -26.712   2.178  17.786  1.00  0.92           H  
ATOM   2992 1HG  ARG A 199     -28.968   2.432  18.683  1.00  0.92           H  
ATOM   2993 2HG  ARG A 199     -29.262   3.741  17.519  1.00  0.92           H  
ATOM   2994 1HD  ARG A 199     -28.518   0.919  16.755  1.00  0.92           H  
ATOM   2995 2HD  ARG A 199     -30.170   1.547  16.804  1.00  0.92           H  
ATOM   2996  HE  ARG A 199     -28.137   2.089  14.795  1.00  0.92           H  
ATOM   2997 1HH1 ARG A 199     -31.338   3.123  16.077  1.00  0.92           H  
ATOM   2998 2HH1 ARG A 199     -31.754   3.896  14.575  1.00  0.92           H  
ATOM   2999 1HH2 ARG A 199     -28.797   3.158  12.906  1.00  0.92           H  
ATOM   3000 2HH2 ARG A 199     -30.372   3.925  12.835  1.00  0.92           H  
ATOM   3001  N   ASP A 200     -27.736   4.427  20.855  1.00  0.95           N  
ATOM   3002  CA  ASP A 200     -27.998   4.181  22.273  1.00  0.95           C  
ATOM   3003  C   ASP A 200     -29.432   3.723  22.507  1.00  0.95           C  
ATOM   3004  O   ASP A 200     -30.374   4.498  22.342  1.00  0.95           O  
ATOM   3005  CB  ASP A 200     -27.726   5.445  23.096  1.00  0.95           C  
ATOM   3006  CG  ASP A 200     -27.904   5.262  24.617  1.00  0.95           C  
ATOM   3007  OD1 ASP A 200     -28.335   4.215  25.039  1.00  0.95           O  
ATOM   3008  OD2 ASP A 200     -27.600   6.188  25.336  1.00  0.95           O  
ATOM   3009  H   ASP A 200     -28.181   5.243  20.435  1.00  0.95           H  
ATOM   3010  HA  ASP A 200     -27.326   3.394  22.616  1.00  0.95           H  
ATOM   3011 1HB  ASP A 200     -26.708   5.789  22.902  1.00  0.95           H  
ATOM   3012 2HB  ASP A 200     -28.400   6.234  22.759  1.00  0.95           H  
ATOM   3013  N   ASP A 201     -29.610   2.438  22.791  1.00  0.95           N  
ATOM   3014  CA  ASP A 201     -30.937   1.857  22.992  1.00  0.95           C  
ATOM   3015  C   ASP A 201     -31.840   2.158  21.795  1.00  0.95           C  
ATOM   3016  O   ASP A 201     -33.023   2.462  21.937  1.00  0.95           O  
ATOM   3017  CB  ASP A 201     -31.556   2.407  24.288  1.00  0.95           C  
ATOM   3018  CG  ASP A 201     -32.689   1.539  24.860  1.00  0.95           C  
ATOM   3019  OD1 ASP A 201     -32.662   0.347  24.648  1.00  0.95           O  
ATOM   3020  OD2 ASP A 201     -33.556   2.073  25.519  1.00  0.95           O  
ATOM   3021  H   ASP A 201     -28.791   1.860  22.910  1.00  0.95           H  
ATOM   3022  HA  ASP A 201     -30.834   0.776  23.084  1.00  0.95           H  
ATOM   3023 1HB  ASP A 201     -30.773   2.516  25.046  1.00  0.95           H  
ATOM   3024 2HB  ASP A 201     -31.955   3.405  24.098  1.00  0.95           H  
ATOM   3025  N   GLY A 202     -31.257   2.052  20.607  1.00  0.91           N  
ATOM   3026  CA  GLY A 202     -31.943   2.271  19.344  1.00  0.91           C  
ATOM   3027  C   GLY A 202     -31.829   3.696  18.777  1.00  0.91           C  
ATOM   3028  O   GLY A 202     -32.055   3.885  17.578  1.00  0.91           O  
ATOM   3029  H   GLY A 202     -30.280   1.801  20.596  1.00  0.91           H  
ATOM   3030 1HA  GLY A 202     -31.574   1.555  18.616  1.00  0.91           H  
ATOM   3031 2HA  GLY A 202     -32.998   2.038  19.482  1.00  0.91           H  
ATOM   3032  N   LEU A 203     -31.426   4.681  19.589  1.00  0.86           N  
ATOM   3033  CA  LEU A 203     -31.341   6.067  19.114  1.00  0.86           C  
ATOM   3034  C   LEU A 203     -29.917   6.632  18.945  1.00  0.86           C  
ATOM   3035  O   LEU A 203     -29.185   6.715  19.930  1.00  0.86           O  
ATOM   3036  CB  LEU A 203     -32.120   6.942  20.084  1.00  0.86           C  
ATOM   3037  CG  LEU A 203     -33.583   6.552  20.191  1.00  0.86           C  
ATOM   3038  CD1 LEU A 203     -34.288   7.414  21.230  1.00  0.86           C  
ATOM   3039  CD2 LEU A 203     -34.216   6.689  18.807  1.00  0.86           C  
ATOM   3040  H   LEU A 203     -31.214   4.484  20.569  1.00  0.86           H  
ATOM   3041  HA  LEU A 203     -31.884   6.116  18.184  1.00  0.86           H  
ATOM   3042 1HB  LEU A 203     -31.670   6.851  21.073  1.00  0.86           H  
ATOM   3043 2HB  LEU A 203     -32.052   7.975  19.760  1.00  0.86           H  
ATOM   3044  HG  LEU A 203     -33.658   5.513  20.520  1.00  0.86           H  
ATOM   3045 1HD1 LEU A 203     -35.332   7.110  21.299  1.00  0.86           H  
ATOM   3046 2HD1 LEU A 203     -33.804   7.272  22.196  1.00  0.86           H  
ATOM   3047 3HD1 LEU A 203     -34.239   8.453  20.955  1.00  0.86           H  
ATOM   3048 1HD2 LEU A 203     -35.251   6.388  18.864  1.00  0.86           H  
ATOM   3049 2HD2 LEU A 203     -34.149   7.721  18.465  1.00  0.86           H  
ATOM   3050 3HD2 LEU A 203     -33.696   6.046  18.099  1.00  0.86           H  
ATOM   3051  N   PRO A 204     -29.477   6.996  17.721  1.00  0.80           N  
ATOM   3052  CA  PRO A 204     -28.187   7.605  17.423  1.00  0.80           C  
ATOM   3053  C   PRO A 204     -27.935   8.863  18.229  1.00  0.80           C  
ATOM   3054  O   PRO A 204     -28.776   9.755  18.263  1.00  0.80           O  
ATOM   3055  CB  PRO A 204     -28.312   7.911  15.926  1.00  0.80           C  
ATOM   3056  CG  PRO A 204     -29.257   6.875  15.427  1.00  0.80           C  
ATOM   3057  CD  PRO A 204     -30.281   6.736  16.531  1.00  0.80           C  
ATOM   3058  HA  PRO A 204     -27.379   6.894  17.571  1.00  0.80           H  
ATOM   3059 1HB  PRO A 204     -28.681   8.940  15.784  1.00  0.80           H  
ATOM   3060 2HB  PRO A 204     -27.327   7.856  15.449  1.00  0.80           H  
ATOM   3061 1HG  PRO A 204     -29.648   7.134  14.450  1.00  0.80           H  
ATOM   3062 2HG  PRO A 204     -28.704   5.935  15.285  1.00  0.80           H  
ATOM   3063 1HD  PRO A 204     -31.081   7.486  16.442  1.00  0.80           H  
ATOM   3064 2HD  PRO A 204     -30.647   5.711  16.510  1.00  0.80           H  
ATOM   3065  N   ARG A 205     -26.746   8.977  18.797  1.00  0.75           N  
ATOM   3066  CA  ARG A 205     -26.350  10.152  19.558  1.00  0.75           C  
ATOM   3067  C   ARG A 205     -25.065  10.657  18.952  1.00  0.75           C  
ATOM   3068  O   ARG A 205     -24.301   9.873  18.381  1.00  0.75           O  
ATOM   3069  CB  ARG A 205     -26.149   9.817  21.016  1.00  0.75           C  
ATOM   3070  CG  ARG A 205     -27.377   9.191  21.672  1.00  0.75           C  
ATOM   3071  CD  ARG A 205     -28.521  10.145  21.789  1.00  0.75           C  
ATOM   3072  NE  ARG A 205     -29.710   9.485  22.328  1.00  0.75           N  
ATOM   3073  CZ  ARG A 205     -30.863  10.107  22.654  1.00  0.75           C  
ATOM   3074  NH1 ARG A 205     -30.979  11.405  22.511  1.00  0.75           N  
ATOM   3075  NH2 ARG A 205     -31.879   9.409  23.127  1.00  0.75           N  
ATOM   3076  H   ARG A 205     -26.119   8.184  18.765  1.00  0.75           H  
ATOM   3077  HA  ARG A 205     -27.114  10.923  19.468  1.00  0.75           H  
ATOM   3078 1HB  ARG A 205     -25.320   9.116  21.117  1.00  0.75           H  
ATOM   3079 2HB  ARG A 205     -25.891  10.724  21.566  1.00  0.75           H  
ATOM   3080 1HG  ARG A 205     -27.700   8.337  21.089  1.00  0.75           H  
ATOM   3081 2HG  ARG A 205     -27.115   8.851  22.675  1.00  0.75           H  
ATOM   3082 1HD  ARG A 205     -28.250  10.965  22.451  1.00  0.75           H  
ATOM   3083 2HD  ARG A 205     -28.767  10.542  20.803  1.00  0.75           H  
ATOM   3084  HE  ARG A 205     -29.666   8.478  22.453  1.00  0.75           H  
ATOM   3085 1HH1 ARG A 205     -30.203  11.942  22.148  1.00  0.75           H  
ATOM   3086 2HH1 ARG A 205     -31.843  11.866  22.762  1.00  0.75           H  
ATOM   3087 1HH2 ARG A 205     -31.791   8.408  23.248  1.00  0.75           H  
ATOM   3088 2HH2 ARG A 205     -32.739   9.875  23.373  1.00  0.75           H  
ATOM   3089  N   LEU A 206     -24.805  11.946  19.041  1.00  0.72           N  
ATOM   3090  CA  LEU A 206     -23.595  12.452  18.425  1.00  0.72           C  
ATOM   3091  C   LEU A 206     -22.380  12.223  19.291  1.00  0.72           C  
ATOM   3092  O   LEU A 206     -22.317  12.694  20.427  1.00  0.72           O  
ATOM   3093  CB  LEU A 206     -23.794  13.934  18.094  1.00  0.72           C  
ATOM   3094  CG  LEU A 206     -22.648  14.668  17.526  1.00  0.72           C  
ATOM   3095  CD1 LEU A 206     -22.263  14.048  16.327  1.00  0.72           C  
ATOM   3096  CD2 LEU A 206     -23.080  16.099  17.198  1.00  0.72           C  
ATOM   3097  H   LEU A 206     -25.429  12.589  19.534  1.00  0.72           H  
ATOM   3098  HA  LEU A 206     -23.439  11.922  17.484  1.00  0.72           H  
ATOM   3099 1HB  LEU A 206     -24.595  14.019  17.386  1.00  0.72           H  
ATOM   3100 2HB  LEU A 206     -24.095  14.454  19.008  1.00  0.72           H  
ATOM   3101  HG  LEU A 206     -21.814  14.659  18.225  1.00  0.72           H  
ATOM   3102 1HD1 LEU A 206     -21.429  14.599  15.925  1.00  0.72           H  
ATOM   3103 2HD1 LEU A 206     -21.971  13.038  16.516  1.00  0.72           H  
ATOM   3104 3HD1 LEU A 206     -23.106  14.063  15.655  1.00  0.72           H  
ATOM   3105 1HD2 LEU A 206     -22.244  16.630  16.761  1.00  0.72           H  
ATOM   3106 2HD2 LEU A 206     -23.908  16.075  16.487  1.00  0.72           H  
ATOM   3107 3HD2 LEU A 206     -23.403  16.606  18.103  1.00  0.72           H  
ATOM   3108  N   SER A 207     -21.425  11.448  18.765  1.00  0.71           N  
ATOM   3109  CA  SER A 207     -20.221  11.170  19.522  1.00  0.71           C  
ATOM   3110  C   SER A 207     -19.182  12.196  19.178  1.00  0.71           C  
ATOM   3111  O   SER A 207     -18.439  12.647  20.043  1.00  0.71           O  
ATOM   3112  CB  SER A 207     -19.671   9.805  19.195  1.00  0.71           C  
ATOM   3113  OG  SER A 207     -19.269   9.736  17.857  1.00  0.71           O  
ATOM   3114  H   SER A 207     -21.527  11.083  17.818  1.00  0.71           H  
ATOM   3115  HA  SER A 207     -20.442  11.231  20.587  1.00  0.71           H  
ATOM   3116 1HB  SER A 207     -18.816   9.596  19.836  1.00  0.71           H  
ATOM   3117 2HB  SER A 207     -20.420   9.061  19.397  1.00  0.71           H  
ATOM   3118  HG  SER A 207     -18.575   9.049  17.811  1.00  0.71           H  
ATOM   3119  N   GLY A 208     -19.199  12.659  17.938  1.00  0.71           N  
ATOM   3120  CA  GLY A 208     -18.190  13.616  17.545  1.00  0.71           C  
ATOM   3121  C   GLY A 208     -18.193  14.037  16.100  1.00  0.71           C  
ATOM   3122  O   GLY A 208     -18.858  13.466  15.240  1.00  0.71           O  
ATOM   3123  H   GLY A 208     -19.852  12.256  17.265  1.00  0.71           H  
ATOM   3124 1HA  GLY A 208     -18.268  14.488  18.153  1.00  0.71           H  
ATOM   3125 2HA  GLY A 208     -17.227  13.218  17.789  1.00  0.71           H  
ATOM   3126  N   VAL A 209     -17.413  15.061  15.841  1.00  0.73           N  
ATOM   3127  CA  VAL A 209     -17.310  15.626  14.507  1.00  0.73           C  
ATOM   3128  C   VAL A 209     -15.862  15.681  14.046  1.00  0.73           C  
ATOM   3129  O   VAL A 209     -14.960  16.012  14.820  1.00  0.73           O  
ATOM   3130  CB  VAL A 209     -17.987  17.000  14.460  1.00  0.73           C  
ATOM   3131  CG1 VAL A 209     -17.857  17.604  13.113  1.00  0.73           C  
ATOM   3132  CG2 VAL A 209     -19.432  16.872  14.814  1.00  0.73           C  
ATOM   3133  H   VAL A 209     -16.871  15.448  16.617  1.00  0.73           H  
ATOM   3134  HA  VAL A 209     -17.847  14.979  13.814  1.00  0.73           H  
ATOM   3135  HB  VAL A 209     -17.534  17.625  15.152  1.00  0.73           H  
ATOM   3136 1HG1 VAL A 209     -18.348  18.569  13.124  1.00  0.73           H  
ATOM   3137 2HG1 VAL A 209     -16.804  17.730  12.866  1.00  0.73           H  
ATOM   3138 3HG1 VAL A 209     -18.330  16.963  12.368  1.00  0.73           H  
ATOM   3139 1HG2 VAL A 209     -19.870  17.843  14.780  1.00  0.73           H  
ATOM   3140 2HG2 VAL A 209     -19.899  16.241  14.106  1.00  0.73           H  
ATOM   3141 3HG2 VAL A 209     -19.554  16.459  15.801  1.00  0.73           H  
ATOM   3142  N   ILE A 210     -15.653  15.295  12.799  1.00  0.77           N  
ATOM   3143  CA  ILE A 210     -14.350  15.240  12.163  1.00  0.77           C  
ATOM   3144  C   ILE A 210     -14.347  16.176  10.938  1.00  0.77           C  
ATOM   3145  O   ILE A 210     -15.349  16.842  10.681  1.00  0.77           O  
ATOM   3146  CB  ILE A 210     -14.009  13.768  11.816  1.00  0.77           C  
ATOM   3147  CG1 ILE A 210     -15.026  13.216  10.849  1.00  0.77           C  
ATOM   3148  CG2 ILE A 210     -14.008  12.907  13.112  1.00  0.77           C  
ATOM   3149  CD1 ILE A 210     -14.687  11.880  10.262  1.00  0.77           C  
ATOM   3150  H   ILE A 210     -16.461  15.026  12.237  1.00  0.77           H  
ATOM   3151  HA  ILE A 210     -13.601  15.601  12.866  1.00  0.77           H  
ATOM   3152  HB  ILE A 210     -13.032  13.718  11.347  1.00  0.77           H  
ATOM   3153 1HG1 ILE A 210     -15.957  13.099  11.379  1.00  0.77           H  
ATOM   3154 2HG1 ILE A 210     -15.162  13.932  10.038  1.00  0.77           H  
ATOM   3155 1HG2 ILE A 210     -13.765  11.875  12.865  1.00  0.77           H  
ATOM   3156 2HG2 ILE A 210     -13.272  13.295  13.803  1.00  0.77           H  
ATOM   3157 3HG2 ILE A 210     -14.994  12.938  13.579  1.00  0.77           H  
ATOM   3158 1HD1 ILE A 210     -15.492  11.566   9.590  1.00  0.77           H  
ATOM   3159 2HD1 ILE A 210     -13.766  11.962   9.707  1.00  0.77           H  
ATOM   3160 3HD1 ILE A 210     -14.575  11.148  11.060  1.00  0.77           H  
ATOM   3161  N   ASP A 211     -13.204  16.291  10.241  1.00  0.80           N  
ATOM   3162  CA  ASP A 211     -13.049  17.185   9.066  1.00  0.80           C  
ATOM   3163  C   ASP A 211     -13.308  18.665   9.338  1.00  0.80           C  
ATOM   3164  O   ASP A 211     -14.086  19.311   8.644  1.00  0.80           O  
ATOM   3165  CB  ASP A 211     -13.935  16.786   7.883  1.00  0.80           C  
ATOM   3166  CG  ASP A 211     -13.490  17.510   6.542  1.00  0.80           C  
ATOM   3167  OD1 ASP A 211     -12.334  17.889   6.459  1.00  0.80           O  
ATOM   3168  OD2 ASP A 211     -14.313  17.692   5.645  1.00  0.80           O  
ATOM   3169  H   ASP A 211     -12.422  15.720  10.520  1.00  0.80           H  
ATOM   3170  HA  ASP A 211     -12.015  17.098   8.730  1.00  0.80           H  
ATOM   3171 1HB  ASP A 211     -13.901  15.706   7.737  1.00  0.80           H  
ATOM   3172 2HB  ASP A 211     -14.971  17.059   8.095  1.00  0.80           H  
ATOM   3173  N   TRP A 212     -12.571  19.226  10.279  1.00  0.83           N  
ATOM   3174  CA  TRP A 212     -12.694  20.631  10.664  1.00  0.83           C  
ATOM   3175  C   TRP A 212     -11.823  21.548   9.765  1.00  0.83           C  
ATOM   3176  O   TRP A 212     -11.532  22.691  10.108  1.00  0.83           O  
ATOM   3177  CB  TRP A 212     -12.264  20.770  12.129  1.00  0.83           C  
ATOM   3178  CG  TRP A 212     -13.187  20.057  13.150  1.00  0.83           C  
ATOM   3179  CD1 TRP A 212     -12.975  18.808  13.612  1.00  0.83           C  
ATOM   3180  CD2 TRP A 212     -14.410  20.524  13.856  1.00  0.83           C  
ATOM   3181  NE1 TRP A 212     -13.939  18.468  14.515  1.00  0.83           N  
ATOM   3182  CE2 TRP A 212     -14.795  19.508  14.694  1.00  0.83           C  
ATOM   3183  CE3 TRP A 212     -15.176  21.697  13.844  1.00  0.83           C  
ATOM   3184  CZ2 TRP A 212     -15.889  19.624  15.536  1.00  0.83           C  
ATOM   3185  CZ3 TRP A 212     -16.281  21.804  14.669  1.00  0.83           C  
ATOM   3186  CH2 TRP A 212     -16.626  20.796  15.502  1.00  0.83           C  
ATOM   3187  H   TRP A 212     -11.926  18.644  10.789  1.00  0.83           H  
ATOM   3188  HA  TRP A 212     -13.740  20.926  10.563  1.00  0.83           H  
ATOM   3189 1HB  TRP A 212     -11.262  20.353  12.240  1.00  0.83           H  
ATOM   3190 2HB  TRP A 212     -12.197  21.817  12.396  1.00  0.83           H  
ATOM   3191  HD1 TRP A 212     -12.160  18.155  13.301  1.00  0.83           H  
ATOM   3192  HE1 TRP A 212     -14.027  17.565  14.981  1.00  0.83           H  
ATOM   3193  HE3 TRP A 212     -14.946  22.483  13.226  1.00  0.83           H  
ATOM   3194  HZ2 TRP A 212     -16.170  18.822  16.215  1.00  0.83           H  
ATOM   3195  HZ3 TRP A 212     -16.857  22.726  14.630  1.00  0.83           H  
ATOM   3196  HH2 TRP A 212     -17.497  20.906  16.151  1.00  0.83           H  
ATOM   3197  N   ASP A 213     -11.411  21.040   8.604  1.00  0.86           N  
ATOM   3198  CA  ASP A 213     -10.546  21.751   7.658  1.00  0.86           C  
ATOM   3199  C   ASP A 213     -11.175  23.050   7.118  1.00  0.86           C  
ATOM   3200  O   ASP A 213     -10.457  23.991   6.761  1.00  0.86           O  
ATOM   3201  CB  ASP A 213     -10.192  20.810   6.503  1.00  0.86           C  
ATOM   3202  CG  ASP A 213      -8.930  21.221   5.729  1.00  0.86           C  
ATOM   3203  OD1 ASP A 213      -7.887  21.248   6.347  1.00  0.86           O  
ATOM   3204  OD2 ASP A 213      -8.990  21.459   4.548  1.00  0.86           O  
ATOM   3205  H   ASP A 213     -11.716  20.105   8.357  1.00  0.86           H  
ATOM   3206  HA  ASP A 213      -9.626  22.015   8.177  1.00  0.86           H  
ATOM   3207 1HB  ASP A 213     -10.061  19.794   6.885  1.00  0.86           H  
ATOM   3208 2HB  ASP A 213     -11.033  20.774   5.804  1.00  0.86           H  
ATOM   3209  N   GLU A 214     -12.509  23.091   7.048  1.00  0.86           N  
ATOM   3210  CA  GLU A 214     -13.267  24.249   6.557  1.00  0.86           C  
ATOM   3211  C   GLU A 214     -13.721  25.199   7.665  1.00  0.86           C  
ATOM   3212  O   GLU A 214     -14.488  26.128   7.401  1.00  0.86           O  
ATOM   3213  CB  GLU A 214     -14.498  23.802   5.757  1.00  0.86           C  
ATOM   3214  CG  GLU A 214     -14.238  23.132   4.411  1.00  0.86           C  
ATOM   3215  CD  GLU A 214     -13.758  24.131   3.364  1.00  0.86           C  
ATOM   3216  OE1 GLU A 214     -14.349  25.197   3.282  1.00  0.86           O  
ATOM   3217  OE2 GLU A 214     -12.816  23.844   2.662  1.00  0.86           O  
ATOM   3218  H   GLU A 214     -13.023  22.278   7.358  1.00  0.86           H  
ATOM   3219  HA  GLU A 214     -12.619  24.815   5.889  1.00  0.86           H  
ATOM   3220 1HB  GLU A 214     -15.085  23.103   6.362  1.00  0.86           H  
ATOM   3221 2HB  GLU A 214     -15.130  24.667   5.568  1.00  0.86           H  
ATOM   3222 1HG  GLU A 214     -13.480  22.357   4.541  1.00  0.86           H  
ATOM   3223 2HG  GLU A 214     -15.157  22.655   4.067  1.00  0.86           H  
ATOM   3224  N   VAL A 215     -13.265  24.976   8.892  1.00  0.86           N  
ATOM   3225  CA  VAL A 215     -13.686  25.822   9.996  1.00  0.86           C  
ATOM   3226  C   VAL A 215     -13.264  27.265   9.913  1.00  0.86           C  
ATOM   3227  O   VAL A 215     -12.111  27.600   9.622  1.00  0.86           O  
ATOM   3228  CB  VAL A 215     -13.201  25.267  11.308  1.00  0.86           C  
ATOM   3229  CG1 VAL A 215     -13.451  26.220  12.416  1.00  0.86           C  
ATOM   3230  CG2 VAL A 215     -13.905  24.116  11.608  1.00  0.86           C  
ATOM   3231  H   VAL A 215     -12.626  24.204   9.085  1.00  0.86           H  
ATOM   3232  HA  VAL A 215     -14.771  25.794  10.007  1.00  0.86           H  
ATOM   3233  HB  VAL A 215     -12.151  25.044  11.219  1.00  0.86           H  
ATOM   3234 1HG1 VAL A 215     -13.117  25.796  13.345  1.00  0.86           H  
ATOM   3235 2HG1 VAL A 215     -12.906  27.124  12.215  1.00  0.86           H  
ATOM   3236 3HG1 VAL A 215     -14.518  26.430  12.480  1.00  0.86           H  
ATOM   3237 1HG2 VAL A 215     -13.503  23.758  12.538  1.00  0.86           H  
ATOM   3238 2HG2 VAL A 215     -14.936  24.380  11.709  1.00  0.86           H  
ATOM   3239 3HG2 VAL A 215     -13.790  23.384  10.830  1.00  0.86           H  
ATOM   3240  N   SER A 216     -14.228  28.120  10.187  1.00  0.86           N  
ATOM   3241  CA  SER A 216     -14.032  29.554  10.161  1.00  0.86           C  
ATOM   3242  C   SER A 216     -15.069  30.237  11.014  1.00  0.86           C  
ATOM   3243  O   SER A 216     -15.926  29.578  11.602  1.00  0.86           O  
ATOM   3244  CB  SER A 216     -14.098  30.066   8.742  1.00  0.86           C  
ATOM   3245  OG  SER A 216     -15.384  29.951   8.225  1.00  0.86           O  
ATOM   3246  H   SER A 216     -15.140  27.721  10.423  1.00  0.86           H  
ATOM   3247  HA  SER A 216     -13.051  29.782  10.573  1.00  0.86           H  
ATOM   3248 1HB  SER A 216     -13.795  31.116   8.725  1.00  0.86           H  
ATOM   3249 2HB  SER A 216     -13.398  29.513   8.118  1.00  0.86           H  
ATOM   3250  HG  SER A 216     -15.953  30.427   8.843  1.00  0.86           H  
ATOM   3251  N   ILE A 217     -14.963  31.544  11.125  1.00  0.86           N  
ATOM   3252  CA  ILE A 217     -15.968  32.333  11.808  1.00  0.86           C  
ATOM   3253  C   ILE A 217     -16.984  32.795  10.761  1.00  0.86           C  
ATOM   3254  O   ILE A 217     -16.587  33.208   9.674  1.00  0.86           O  
ATOM   3255  CB  ILE A 217     -15.321  33.524  12.525  1.00  0.86           C  
ATOM   3256  CG1 ILE A 217     -14.299  33.039  13.491  1.00  0.86           C  
ATOM   3257  CG2 ILE A 217     -16.336  34.324  13.215  1.00  0.86           C  
ATOM   3258  CD1 ILE A 217     -14.868  32.115  14.518  1.00  0.86           C  
ATOM   3259  H   ILE A 217     -14.182  32.041  10.689  1.00  0.86           H  
ATOM   3260  HA  ILE A 217     -16.469  31.713  12.544  1.00  0.86           H  
ATOM   3261  HB  ILE A 217     -14.797  34.120  11.805  1.00  0.86           H  
ATOM   3262 1HG1 ILE A 217     -13.518  32.543  12.940  1.00  0.86           H  
ATOM   3263 2HG1 ILE A 217     -13.858  33.896  14.001  1.00  0.86           H  
ATOM   3264 1HG2 ILE A 217     -15.867  35.166  13.717  1.00  0.86           H  
ATOM   3265 2HG2 ILE A 217     -17.052  34.688  12.499  1.00  0.86           H  
ATOM   3266 3HG2 ILE A 217     -16.831  33.693  13.944  1.00  0.86           H  
ATOM   3267 1HD1 ILE A 217     -14.086  31.811  15.177  1.00  0.86           H  
ATOM   3268 2HD1 ILE A 217     -15.649  32.626  15.089  1.00  0.86           H  
ATOM   3269 3HD1 ILE A 217     -15.290  31.248  14.024  1.00  0.86           H  
ATOM   3270  N   GLY A 218     -18.282  32.677  11.024  1.00  0.86           N  
ATOM   3271  CA  GLY A 218     -19.229  33.127  10.020  1.00  0.86           C  
ATOM   3272  C   GLY A 218     -20.697  32.790  10.226  1.00  0.86           C  
ATOM   3273  O   GLY A 218     -21.239  32.804  11.333  1.00  0.86           O  
ATOM   3274  H   GLY A 218     -18.590  32.293  11.906  1.00  0.86           H  
ATOM   3275 1HA  GLY A 218     -19.150  34.209   9.954  1.00  0.86           H  
ATOM   3276 2HA  GLY A 218     -18.916  32.737   9.053  1.00  0.86           H  
ATOM   3277  N   ASP A 219     -21.351  32.607   9.089  1.00  0.85           N  
ATOM   3278  CA  ASP A 219     -22.774  32.374   8.953  1.00  0.85           C  
ATOM   3279  C   ASP A 219     -23.154  30.899   9.163  1.00  0.85           C  
ATOM   3280  O   ASP A 219     -22.814  30.081   8.317  1.00  0.85           O  
ATOM   3281  CB  ASP A 219     -23.198  32.785   7.541  1.00  0.85           C  
ATOM   3282  CG  ASP A 219     -24.673  32.692   7.269  1.00  0.85           C  
ATOM   3283  OD1 ASP A 219     -25.399  32.208   8.107  1.00  0.85           O  
ATOM   3284  OD2 ASP A 219     -25.069  33.082   6.189  1.00  0.85           O  
ATOM   3285  H   ASP A 219     -20.801  32.620   8.238  1.00  0.85           H  
ATOM   3286  HA  ASP A 219     -23.262  33.024   9.667  1.00  0.85           H  
ATOM   3287 1HB  ASP A 219     -22.884  33.817   7.366  1.00  0.85           H  
ATOM   3288 2HB  ASP A 219     -22.670  32.161   6.811  1.00  0.85           H  
ATOM   3289  N   PRO A 220     -23.921  30.519  10.209  1.00  0.84           N  
ATOM   3290  CA  PRO A 220     -24.297  29.154  10.544  1.00  0.84           C  
ATOM   3291  C   PRO A 220     -25.126  28.531   9.433  1.00  0.84           C  
ATOM   3292  O   PRO A 220     -25.230  27.302   9.356  1.00  0.84           O  
ATOM   3293  CB  PRO A 220     -25.087  29.309  11.833  1.00  0.84           C  
ATOM   3294  CG  PRO A 220     -25.594  30.723  11.790  1.00  0.84           C  
ATOM   3295  CD  PRO A 220     -24.520  31.510  11.088  1.00  0.84           C  
ATOM   3296  HA  PRO A 220     -23.394  28.559  10.715  1.00  0.84           H  
ATOM   3297 1HB  PRO A 220     -25.897  28.566  11.851  1.00  0.84           H  
ATOM   3298 2HB  PRO A 220     -24.437  29.108  12.702  1.00  0.84           H  
ATOM   3299 1HG  PRO A 220     -26.560  30.760  11.256  1.00  0.84           H  
ATOM   3300 2HG  PRO A 220     -25.770  31.095  12.805  1.00  0.84           H  
ATOM   3301 1HD  PRO A 220     -25.035  32.301  10.525  1.00  0.84           H  
ATOM   3302 2HD  PRO A 220     -23.768  31.886  11.787  1.00  0.84           H  
ATOM   3303  N   ALA A 221     -25.664  29.364   8.526  1.00  0.82           N  
ATOM   3304  CA  ALA A 221     -26.428  28.873   7.399  1.00  0.82           C  
ATOM   3305  C   ALA A 221     -25.567  27.900   6.599  1.00  0.82           C  
ATOM   3306  O   ALA A 221     -26.087  26.996   5.963  1.00  0.82           O  
ATOM   3307  CB  ALA A 221     -26.882  30.018   6.522  1.00  0.82           C  
ATOM   3308  H   ALA A 221     -25.546  30.383   8.591  1.00  0.82           H  
ATOM   3309  HA  ALA A 221     -27.302  28.355   7.769  1.00  0.82           H  
ATOM   3310 1HB  ALA A 221     -27.453  29.643   5.687  1.00  0.82           H  
ATOM   3311 2HB  ALA A 221     -27.493  30.705   7.105  1.00  0.82           H  
ATOM   3312 3HB  ALA A 221     -26.011  30.542   6.144  1.00  0.82           H  
ATOM   3313  N   GLU A 222     -24.245  28.087   6.617  1.00  0.79           N  
ATOM   3314  CA  GLU A 222     -23.322  27.223   5.889  1.00  0.79           C  
ATOM   3315  C   GLU A 222     -23.364  25.776   6.422  1.00  0.79           C  
ATOM   3316  O   GLU A 222     -23.212  24.814   5.660  1.00  0.79           O  
ATOM   3317  CB  GLU A 222     -21.913  27.785   6.028  1.00  0.79           C  
ATOM   3318  CG  GLU A 222     -21.719  29.108   5.352  1.00  0.79           C  
ATOM   3319  CD  GLU A 222     -20.375  29.706   5.614  1.00  0.79           C  
ATOM   3320  OE1 GLU A 222     -19.577  29.097   6.285  1.00  0.79           O  
ATOM   3321  OE2 GLU A 222     -20.150  30.794   5.146  1.00  0.79           O  
ATOM   3322  H   GLU A 222     -23.856  28.847   7.180  1.00  0.79           H  
ATOM   3323  HA  GLU A 222     -23.610  27.216   4.838  1.00  0.79           H  
ATOM   3324 1HB  GLU A 222     -21.674  27.907   7.089  1.00  0.79           H  
ATOM   3325 2HB  GLU A 222     -21.197  27.079   5.610  1.00  0.79           H  
ATOM   3326 1HG  GLU A 222     -21.846  28.973   4.291  1.00  0.79           H  
ATOM   3327 2HG  GLU A 222     -22.495  29.795   5.695  1.00  0.79           H  
ATOM   3328  N   ASP A 223     -23.515  25.619   7.744  1.00  0.77           N  
ATOM   3329  CA  ASP A 223     -23.564  24.289   8.342  1.00  0.77           C  
ATOM   3330  C   ASP A 223     -24.916  23.685   8.101  1.00  0.77           C  
ATOM   3331  O   ASP A 223     -25.046  22.498   7.802  1.00  0.77           O  
ATOM   3332  CB  ASP A 223     -23.217  24.318   9.819  1.00  0.77           C  
ATOM   3333  CG  ASP A 223     -21.771  24.574  10.014  1.00  0.77           C  
ATOM   3334  OD1 ASP A 223     -21.076  24.511   9.031  1.00  0.77           O  
ATOM   3335  OD2 ASP A 223     -21.315  24.761  11.110  1.00  0.77           O  
ATOM   3336  H   ASP A 223     -23.681  26.432   8.331  1.00  0.77           H  
ATOM   3337  HA  ASP A 223     -22.825  23.659   7.845  1.00  0.77           H  
ATOM   3338 1HB  ASP A 223     -23.802  25.095  10.321  1.00  0.77           H  
ATOM   3339 2HB  ASP A 223     -23.471  23.362  10.256  1.00  0.77           H  
ATOM   3340  N   LEU A 224     -25.921  24.531   8.193  1.00  0.75           N  
ATOM   3341  CA  LEU A 224     -27.285  24.131   7.957  1.00  0.75           C  
ATOM   3342  C   LEU A 224     -27.411  23.713   6.482  1.00  0.75           C  
ATOM   3343  O   LEU A 224     -28.118  22.761   6.157  1.00  0.75           O  
ATOM   3344  CB  LEU A 224     -28.161  25.295   8.366  1.00  0.75           C  
ATOM   3345  CG  LEU A 224     -28.204  25.589   9.911  1.00  0.75           C  
ATOM   3346  CD1 LEU A 224     -28.808  26.973  10.198  1.00  0.75           C  
ATOM   3347  CD2 LEU A 224     -29.077  24.519  10.577  1.00  0.75           C  
ATOM   3348  H   LEU A 224     -25.724  25.500   8.452  1.00  0.75           H  
ATOM   3349  HA  LEU A 224     -27.521  23.280   8.585  1.00  0.75           H  
ATOM   3350 1HB  LEU A 224     -27.815  26.171   7.858  1.00  0.75           H  
ATOM   3351 2HB  LEU A 224     -29.153  25.085   8.060  1.00  0.75           H  
ATOM   3352  HG  LEU A 224     -27.191  25.562  10.322  1.00  0.75           H  
ATOM   3353 1HD1 LEU A 224     -28.832  27.136  11.270  1.00  0.75           H  
ATOM   3354 2HD1 LEU A 224     -28.201  27.740   9.742  1.00  0.75           H  
ATOM   3355 3HD1 LEU A 224     -29.793  27.036   9.812  1.00  0.75           H  
ATOM   3356 1HD2 LEU A 224     -29.124  24.702  11.650  1.00  0.75           H  
ATOM   3357 2HD2 LEU A 224     -30.085  24.558  10.166  1.00  0.75           H  
ATOM   3358 3HD2 LEU A 224     -28.654  23.539  10.392  1.00  0.75           H  
ATOM   3359  N   ALA A 225     -26.691  24.404   5.589  1.00  0.74           N  
ATOM   3360  CA  ALA A 225     -26.648  24.058   4.176  1.00  0.74           C  
ATOM   3361  C   ALA A 225     -26.028  22.705   3.972  1.00  0.74           C  
ATOM   3362  O   ALA A 225     -26.548  21.899   3.198  1.00  0.74           O  
ATOM   3363  CB  ALA A 225     -25.862  25.112   3.402  1.00  0.74           C  
ATOM   3364  H   ALA A 225     -26.165  25.211   5.898  1.00  0.74           H  
ATOM   3365  HA  ALA A 225     -27.657  23.977   3.812  1.00  0.74           H  
ATOM   3366 1HB  ALA A 225     -25.833  24.866   2.350  1.00  0.74           H  
ATOM   3367 2HB  ALA A 225     -26.334  26.087   3.529  1.00  0.74           H  
ATOM   3368 3HB  ALA A 225     -24.856  25.158   3.781  1.00  0.74           H  
ATOM   3369  N   ALA A 226     -24.939  22.416   4.683  1.00  0.75           N  
ATOM   3370  CA  ALA A 226     -24.335  21.102   4.561  1.00  0.75           C  
ATOM   3371  C   ALA A 226     -25.331  20.024   5.043  1.00  0.75           C  
ATOM   3372  O   ALA A 226     -25.474  18.976   4.408  1.00  0.75           O  
ATOM   3373  CB  ALA A 226     -23.019  21.065   5.302  1.00  0.75           C  
ATOM   3374  H   ALA A 226     -24.509  23.122   5.286  1.00  0.75           H  
ATOM   3375  HA  ALA A 226     -24.131  20.919   3.507  1.00  0.75           H  
ATOM   3376 1HB  ALA A 226     -22.559  20.099   5.160  1.00  0.75           H  
ATOM   3377 2HB  ALA A 226     -22.357  21.839   4.910  1.00  0.75           H  
ATOM   3378 3HB  ALA A 226     -23.194  21.242   6.363  1.00  0.75           H  
ATOM   3379  N   ILE A 227     -26.090  20.328   6.119  1.00  0.77           N  
ATOM   3380  CA  ILE A 227     -27.128  19.413   6.618  1.00  0.77           C  
ATOM   3381  C   ILE A 227     -28.215  19.212   5.567  1.00  0.77           C  
ATOM   3382  O   ILE A 227     -28.600  18.080   5.275  1.00  0.77           O  
ATOM   3383  CB  ILE A 227     -27.761  19.936   7.946  1.00  0.77           C  
ATOM   3384  CG1 ILE A 227     -26.758  19.829   9.118  1.00  0.77           C  
ATOM   3385  CG2 ILE A 227     -29.096  19.316   8.288  1.00  0.77           C  
ATOM   3386  CD1 ILE A 227     -27.226  20.550  10.382  1.00  0.77           C  
ATOM   3387  H   ILE A 227     -25.910  21.199   6.617  1.00  0.77           H  
ATOM   3388  HA  ILE A 227     -26.665  18.452   6.821  1.00  0.77           H  
ATOM   3389  HB  ILE A 227     -27.939  20.985   7.813  1.00  0.77           H  
ATOM   3390 1HG1 ILE A 227     -26.607  18.776   9.359  1.00  0.77           H  
ATOM   3391 2HG1 ILE A 227     -25.799  20.250   8.804  1.00  0.77           H  
ATOM   3392 1HG2 ILE A 227     -29.483  19.788   9.181  1.00  0.77           H  
ATOM   3393 2HG2 ILE A 227     -29.801  19.463   7.471  1.00  0.77           H  
ATOM   3394 3HG2 ILE A 227     -28.968  18.299   8.467  1.00  0.77           H  
ATOM   3395 1HD1 ILE A 227     -26.495  20.437  11.171  1.00  0.77           H  
ATOM   3396 2HD1 ILE A 227     -27.357  21.598  10.166  1.00  0.77           H  
ATOM   3397 3HD1 ILE A 227     -28.167  20.125  10.708  1.00  0.77           H  
ATOM   3398  N   GLY A 228     -28.677  20.289   4.958  1.00  0.80           N  
ATOM   3399  CA  GLY A 228     -29.685  20.173   3.922  1.00  0.80           C  
ATOM   3400  C   GLY A 228     -29.180  19.310   2.771  1.00  0.80           C  
ATOM   3401  O   GLY A 228     -29.832  18.348   2.360  1.00  0.80           O  
ATOM   3402  H   GLY A 228     -28.337  21.206   5.237  1.00  0.80           H  
ATOM   3403 1HA  GLY A 228     -30.589  19.733   4.339  1.00  0.80           H  
ATOM   3404 2HA  GLY A 228     -29.942  21.164   3.557  1.00  0.80           H  
ATOM   3405  N   ALA A 229     -28.006  19.648   2.241  1.00  0.84           N  
ATOM   3406  CA  ALA A 229     -27.431  18.921   1.117  1.00  0.84           C  
ATOM   3407  C   ALA A 229     -27.180  17.440   1.425  1.00  0.84           C  
ATOM   3408  O   ALA A 229     -27.378  16.585   0.559  1.00  0.84           O  
ATOM   3409  CB  ALA A 229     -26.124  19.580   0.708  1.00  0.84           C  
ATOM   3410  H   ALA A 229     -27.491  20.434   2.633  1.00  0.84           H  
ATOM   3411  HA  ALA A 229     -28.136  18.975   0.289  1.00  0.84           H  
ATOM   3412 1HB  ALA A 229     -25.708  19.064  -0.153  1.00  0.84           H  
ATOM   3413 2HB  ALA A 229     -26.314  20.619   0.457  1.00  0.84           H  
ATOM   3414 3HB  ALA A 229     -25.422  19.528   1.542  1.00  0.84           H  
ATOM   3415  N   GLY A 230     -26.743  17.131   2.648  1.00  0.87           N  
ATOM   3416  CA  GLY A 230     -26.445  15.757   3.029  1.00  0.87           C  
ATOM   3417  C   GLY A 230     -27.656  14.913   3.434  1.00  0.87           C  
ATOM   3418  O   GLY A 230     -27.616  13.683   3.315  1.00  0.87           O  
ATOM   3419  H   GLY A 230     -26.569  17.868   3.330  1.00  0.87           H  
ATOM   3420 1HA  GLY A 230     -25.930  15.269   2.203  1.00  0.87           H  
ATOM   3421 2HA  GLY A 230     -25.741  15.781   3.859  1.00  0.87           H  
ATOM   3422  N   TYR A 231     -28.715  15.553   3.932  1.00  0.89           N  
ATOM   3423  CA  TYR A 231     -29.857  14.814   4.454  1.00  0.89           C  
ATOM   3424  C   TYR A 231     -31.222  15.043   3.797  1.00  0.89           C  
ATOM   3425  O   TYR A 231     -32.099  14.181   3.898  1.00  0.89           O  
ATOM   3426  CB  TYR A 231     -29.984  15.115   5.927  1.00  0.89           C  
ATOM   3427  CG  TYR A 231     -28.775  14.757   6.722  1.00  0.89           C  
ATOM   3428  CD1 TYR A 231     -28.098  15.703   7.410  1.00  0.89           C  
ATOM   3429  CD2 TYR A 231     -28.357  13.485   6.747  1.00  0.89           C  
ATOM   3430  CE1 TYR A 231     -27.016  15.375   8.167  1.00  0.89           C  
ATOM   3431  CE2 TYR A 231     -27.301  13.132   7.477  1.00  0.89           C  
ATOM   3432  CZ  TYR A 231     -26.627  14.062   8.205  1.00  0.89           C  
ATOM   3433  OH  TYR A 231     -25.578  13.670   8.965  1.00  0.89           O  
ATOM   3434  H   TYR A 231     -28.699  16.568   4.027  1.00  0.89           H  
ATOM   3435  HA  TYR A 231     -29.637  13.754   4.343  1.00  0.89           H  
ATOM   3436 1HB  TYR A 231     -30.177  16.179   6.057  1.00  0.89           H  
ATOM   3437 2HB  TYR A 231     -30.834  14.577   6.335  1.00  0.89           H  
ATOM   3438  HD1 TYR A 231     -28.434  16.696   7.352  1.00  0.89           H  
ATOM   3439  HD2 TYR A 231     -28.895  12.746   6.184  1.00  0.89           H  
ATOM   3440  HE1 TYR A 231     -26.481  16.141   8.734  1.00  0.89           H  
ATOM   3441  HE2 TYR A 231     -26.998  12.092   7.499  1.00  0.89           H  
ATOM   3442  HH  TYR A 231     -25.229  14.408   9.461  1.00  0.89           H  
ATOM   3443  N   GLY A 232     -31.437  16.194   3.166  1.00  0.90           N  
ATOM   3444  CA  GLY A 232     -32.744  16.534   2.618  1.00  0.90           C  
ATOM   3445  C   GLY A 232     -33.412  17.669   3.393  1.00  0.90           C  
ATOM   3446  O   GLY A 232     -33.159  17.869   4.588  1.00  0.90           O  
ATOM   3447  H   GLY A 232     -30.695  16.878   3.055  1.00  0.90           H  
ATOM   3448 1HA  GLY A 232     -32.621  16.830   1.575  1.00  0.90           H  
ATOM   3449 2HA  GLY A 232     -33.386  15.655   2.625  1.00  0.90           H  
ATOM   3450  N   LYS A 233     -34.293  18.393   2.697  1.00  0.88           N  
ATOM   3451  CA  LYS A 233     -35.012  19.534   3.261  1.00  0.88           C  
ATOM   3452  C   LYS A 233     -35.821  19.215   4.508  1.00  0.88           C  
ATOM   3453  O   LYS A 233     -35.772  19.976   5.467  1.00  0.88           O  
ATOM   3454  CB  LYS A 233     -35.958  20.141   2.228  1.00  0.88           C  
ATOM   3455  CG  LYS A 233     -36.731  21.374   2.731  1.00  0.88           C  
ATOM   3456  CD  LYS A 233     -37.624  21.949   1.631  1.00  0.88           C  
ATOM   3457  CE  LYS A 233     -38.325  23.259   2.051  1.00  0.88           C  
ATOM   3458  NZ  LYS A 233     -39.357  23.064   3.128  1.00  0.88           N  
ATOM   3459  H   LYS A 233     -34.449  18.154   1.728  1.00  0.88           H  
ATOM   3460  HA  LYS A 233     -34.276  20.290   3.535  1.00  0.88           H  
ATOM   3461 1HB  LYS A 233     -35.399  20.428   1.339  1.00  0.88           H  
ATOM   3462 2HB  LYS A 233     -36.696  19.395   1.930  1.00  0.88           H  
ATOM   3463 1HG  LYS A 233     -37.364  21.087   3.581  1.00  0.88           H  
ATOM   3464 2HG  LYS A 233     -36.034  22.140   3.073  1.00  0.88           H  
ATOM   3465 1HD  LYS A 233     -37.024  22.139   0.742  1.00  0.88           H  
ATOM   3466 2HD  LYS A 233     -38.388  21.213   1.380  1.00  0.88           H  
ATOM   3467 1HE  LYS A 233     -37.578  23.968   2.407  1.00  0.88           H  
ATOM   3468 2HE  LYS A 233     -38.816  23.675   1.173  1.00  0.88           H  
ATOM   3469 1HZ  LYS A 233     -39.782  23.947   3.345  1.00  0.88           H  
ATOM   3470 2HZ  LYS A 233     -40.063  22.422   2.819  1.00  0.88           H  
ATOM   3471 3HZ  LYS A 233     -38.943  22.701   3.997  1.00  0.88           H  
ATOM   3472  N   ASP A 234     -36.564  18.102   4.514  1.00  0.85           N  
ATOM   3473  CA  ASP A 234     -37.406  17.821   5.678  1.00  0.85           C  
ATOM   3474  C   ASP A 234     -36.568  17.728   6.948  1.00  0.85           C  
ATOM   3475  O   ASP A 234     -36.935  18.272   7.993  1.00  0.85           O  
ATOM   3476  CB  ASP A 234     -38.156  16.496   5.495  1.00  0.85           C  
ATOM   3477  CG  ASP A 234     -39.276  16.533   4.440  1.00  0.85           C  
ATOM   3478  OD1 ASP A 234     -39.670  17.600   4.030  1.00  0.85           O  
ATOM   3479  OD2 ASP A 234     -39.717  15.478   4.054  1.00  0.85           O  
ATOM   3480  H   ASP A 234     -36.563  17.483   3.717  1.00  0.85           H  
ATOM   3481  HA  ASP A 234     -38.124  18.636   5.793  1.00  0.85           H  
ATOM   3482 1HB  ASP A 234     -37.446  15.718   5.215  1.00  0.85           H  
ATOM   3483 2HB  ASP A 234     -38.594  16.201   6.449  1.00  0.85           H  
ATOM   3484  N   PHE A 235     -35.417  17.070   6.846  1.00  0.82           N  
ATOM   3485  CA  PHE A 235     -34.545  16.941   7.995  1.00  0.82           C  
ATOM   3486  C   PHE A 235     -34.035  18.308   8.413  1.00  0.82           C  
ATOM   3487  O   PHE A 235     -34.077  18.667   9.592  1.00  0.82           O  
ATOM   3488  CB  PHE A 235     -33.395  15.998   7.737  1.00  0.82           C  
ATOM   3489  CG  PHE A 235     -32.563  15.919   8.904  1.00  0.82           C  
ATOM   3490  CD1 PHE A 235     -33.000  15.218   9.996  1.00  0.82           C  
ATOM   3491  CD2 PHE A 235     -31.358  16.551   8.951  1.00  0.82           C  
ATOM   3492  CE1 PHE A 235     -32.247  15.169  11.105  1.00  0.82           C  
ATOM   3493  CE2 PHE A 235     -30.608  16.494  10.072  1.00  0.82           C  
ATOM   3494  CZ  PHE A 235     -31.066  15.814  11.133  1.00  0.82           C  
ATOM   3495  H   PHE A 235     -35.147  16.665   5.960  1.00  0.82           H  
ATOM   3496  HA  PHE A 235     -35.127  16.532   8.823  1.00  0.82           H  
ATOM   3497 1HB  PHE A 235     -33.762  15.002   7.497  1.00  0.82           H  
ATOM   3498 2HB  PHE A 235     -32.793  16.356   6.895  1.00  0.82           H  
ATOM   3499  HD1 PHE A 235     -33.967  14.716   9.964  1.00  0.82           H  
ATOM   3500  HD2 PHE A 235     -31.020  17.109   8.080  1.00  0.82           H  
ATOM   3501  HE1 PHE A 235     -32.595  14.626  11.976  1.00  0.82           H  
ATOM   3502  HE2 PHE A 235     -29.654  17.001  10.131  1.00  0.82           H  
ATOM   3503  HZ  PHE A 235     -30.501  15.800  12.002  1.00  0.82           H  
ATOM   3504  N   LEU A 236     -33.551  19.078   7.444  1.00  0.78           N  
ATOM   3505  CA  LEU A 236     -33.073  20.409   7.754  1.00  0.78           C  
ATOM   3506  C   LEU A 236     -34.133  21.240   8.458  1.00  0.78           C  
ATOM   3507  O   LEU A 236     -33.827  21.927   9.433  1.00  0.78           O  
ATOM   3508  CB  LEU A 236     -32.622  21.135   6.510  1.00  0.78           C  
ATOM   3509  CG  LEU A 236     -32.209  22.545   6.772  1.00  0.78           C  
ATOM   3510  CD1 LEU A 236     -31.044  22.576   7.748  1.00  0.78           C  
ATOM   3511  CD2 LEU A 236     -31.851  23.183   5.492  1.00  0.78           C  
ATOM   3512  H   LEU A 236     -33.527  18.738   6.479  1.00  0.78           H  
ATOM   3513  HA  LEU A 236     -32.217  20.312   8.420  1.00  0.78           H  
ATOM   3514 1HB  LEU A 236     -31.784  20.605   6.087  1.00  0.78           H  
ATOM   3515 2HB  LEU A 236     -33.437  21.144   5.789  1.00  0.78           H  
ATOM   3516  HG  LEU A 236     -33.044  23.081   7.218  1.00  0.78           H  
ATOM   3517 1HD1 LEU A 236     -30.775  23.598   7.932  1.00  0.78           H  
ATOM   3518 2HD1 LEU A 236     -31.334  22.106   8.681  1.00  0.78           H  
ATOM   3519 3HD1 LEU A 236     -30.199  22.044   7.324  1.00  0.78           H  
ATOM   3520 1HD2 LEU A 236     -31.593  24.190   5.692  1.00  0.78           H  
ATOM   3521 2HD2 LEU A 236     -31.009  22.665   5.044  1.00  0.78           H  
ATOM   3522 3HD2 LEU A 236     -32.706  23.152   4.819  1.00  0.78           H  
ATOM   3523  N   ASP A 237     -35.376  21.189   7.974  1.00  0.74           N  
ATOM   3524  CA  ASP A 237     -36.447  21.946   8.602  1.00  0.74           C  
ATOM   3525  C   ASP A 237     -36.612  21.531  10.067  1.00  0.74           C  
ATOM   3526  O   ASP A 237     -36.879  22.377  10.929  1.00  0.74           O  
ATOM   3527  CB  ASP A 237     -37.771  21.788   7.836  1.00  0.74           C  
ATOM   3528  CG  ASP A 237     -37.831  22.581   6.479  1.00  0.74           C  
ATOM   3529  OD1 ASP A 237     -36.994  23.422   6.245  1.00  0.74           O  
ATOM   3530  OD2 ASP A 237     -38.755  22.345   5.709  1.00  0.74           O  
ATOM   3531  H   ASP A 237     -35.572  20.616   7.157  1.00  0.74           H  
ATOM   3532  HA  ASP A 237     -36.177  22.999   8.577  1.00  0.74           H  
ATOM   3533 1HB  ASP A 237     -37.919  20.726   7.613  1.00  0.74           H  
ATOM   3534 2HB  ASP A 237     -38.597  22.105   8.469  1.00  0.74           H  
ATOM   3535  N   GLN A 238     -36.418  20.240  10.380  1.00  0.71           N  
ATOM   3536  CA  GLN A 238     -36.506  19.814  11.777  1.00  0.71           C  
ATOM   3537  C   GLN A 238     -35.382  20.457  12.597  1.00  0.71           C  
ATOM   3538  O   GLN A 238     -35.603  20.897  13.726  1.00  0.71           O  
ATOM   3539  CB  GLN A 238     -36.430  18.289  11.903  1.00  0.71           C  
ATOM   3540  CG  GLN A 238     -37.628  17.569  11.358  1.00  0.71           C  
ATOM   3541  CD  GLN A 238     -37.502  16.063  11.434  1.00  0.71           C  
ATOM   3542  OE1 GLN A 238     -36.410  15.501  11.533  1.00  0.71           O  
ATOM   3543  NE2 GLN A 238     -38.653  15.399  11.386  1.00  0.71           N  
ATOM   3544  H   GLN A 238     -36.233  19.553   9.643  1.00  0.71           H  
ATOM   3545  HA  GLN A 238     -37.459  20.148  12.182  1.00  0.71           H  
ATOM   3546 1HB  GLN A 238     -35.550  17.918  11.386  1.00  0.71           H  
ATOM   3547 2HB  GLN A 238     -36.322  18.019  12.953  1.00  0.71           H  
ATOM   3548 1HG  GLN A 238     -38.506  17.869  11.925  1.00  0.71           H  
ATOM   3549 2HG  GLN A 238     -37.748  17.847  10.315  1.00  0.71           H  
ATOM   3550 1HE2 GLN A 238     -38.673  14.402  11.429  1.00  0.71           H  
ATOM   3551 2HE2 GLN A 238     -39.512  15.905  11.301  1.00  0.71           H  
ATOM   3552  N   VAL A 239     -34.186  20.572  12.009  1.00  0.71           N  
ATOM   3553  CA  VAL A 239     -33.057  21.203  12.706  1.00  0.71           C  
ATOM   3554  C   VAL A 239     -33.346  22.687  12.930  1.00  0.71           C  
ATOM   3555  O   VAL A 239     -33.144  23.226  14.026  1.00  0.71           O  
ATOM   3556  CB  VAL A 239     -31.744  21.063  11.892  1.00  0.71           C  
ATOM   3557  CG1 VAL A 239     -30.626  21.872  12.537  1.00  0.71           C  
ATOM   3558  CG2 VAL A 239     -31.349  19.611  11.821  1.00  0.71           C  
ATOM   3559  H   VAL A 239     -34.063  20.181  11.069  1.00  0.71           H  
ATOM   3560  HA  VAL A 239     -32.926  20.718  13.674  1.00  0.71           H  
ATOM   3561  HB  VAL A 239     -31.900  21.451  10.897  1.00  0.71           H  
ATOM   3562 1HG1 VAL A 239     -29.719  21.770  11.949  1.00  0.71           H  
ATOM   3563 2HG1 VAL A 239     -30.916  22.922  12.579  1.00  0.71           H  
ATOM   3564 3HG1 VAL A 239     -30.443  21.503  13.546  1.00  0.71           H  
ATOM   3565 1HG2 VAL A 239     -30.441  19.501  11.253  1.00  0.71           H  
ATOM   3566 2HG2 VAL A 239     -31.188  19.258  12.825  1.00  0.71           H  
ATOM   3567 3HG2 VAL A 239     -32.149  19.036  11.345  1.00  0.71           H  
ATOM   3568  N   LEU A 240     -33.848  23.350  11.886  1.00  0.72           N  
ATOM   3569  CA  LEU A 240     -34.156  24.768  11.977  1.00  0.72           C  
ATOM   3570  C   LEU A 240     -35.255  25.030  13.014  1.00  0.72           C  
ATOM   3571  O   LEU A 240     -35.171  25.960  13.826  1.00  0.72           O  
ATOM   3572  CB  LEU A 240     -34.611  25.300  10.605  1.00  0.72           C  
ATOM   3573  CG  LEU A 240     -33.522  25.380   9.497  1.00  0.72           C  
ATOM   3574  CD1 LEU A 240     -34.160  25.735   8.146  1.00  0.72           C  
ATOM   3575  CD2 LEU A 240     -32.521  26.422   9.862  1.00  0.72           C  
ATOM   3576  H   LEU A 240     -33.995  22.851  11.011  1.00  0.72           H  
ATOM   3577  HA  LEU A 240     -33.257  25.289  12.258  1.00  0.72           H  
ATOM   3578 1HB  LEU A 240     -35.406  24.655  10.238  1.00  0.72           H  
ATOM   3579 2HB  LEU A 240     -35.020  26.300  10.744  1.00  0.72           H  
ATOM   3580  HG  LEU A 240     -33.028  24.413   9.401  1.00  0.72           H  
ATOM   3581 1HD1 LEU A 240     -33.386  25.785   7.378  1.00  0.72           H  
ATOM   3582 2HD1 LEU A 240     -34.890  24.969   7.870  1.00  0.72           H  
ATOM   3583 3HD1 LEU A 240     -34.659  26.700   8.216  1.00  0.72           H  
ATOM   3584 1HD2 LEU A 240     -31.779  26.460   9.077  1.00  0.72           H  
ATOM   3585 2HD2 LEU A 240     -33.012  27.390   9.950  1.00  0.72           H  
ATOM   3586 3HD2 LEU A 240     -32.049  26.163  10.811  1.00  0.72           H  
ATOM   3587  N   THR A 241     -36.259  24.158  13.049  1.00  0.78           N  
ATOM   3588  CA  THR A 241     -37.355  24.320  13.985  1.00  0.78           C  
ATOM   3589  C   THR A 241     -36.914  24.107  15.430  1.00  0.78           C  
ATOM   3590  O   THR A 241     -37.123  24.968  16.291  1.00  0.78           O  
ATOM   3591  CB  THR A 241     -38.475  23.315  13.662  1.00  0.78           C  
ATOM   3592  OG1 THR A 241     -38.956  23.550  12.333  1.00  0.78           O  
ATOM   3593  CG2 THR A 241     -39.614  23.449  14.657  1.00  0.78           C  
ATOM   3594  H   THR A 241     -36.299  23.396  12.373  1.00  0.78           H  
ATOM   3595  HA  THR A 241     -37.743  25.334  13.889  1.00  0.78           H  
ATOM   3596  HB  THR A 241     -38.071  22.301  13.712  1.00  0.78           H  
ATOM   3597  HG1 THR A 241     -38.247  23.289  11.698  1.00  0.78           H  
ATOM   3598 1HG2 THR A 241     -40.392  22.727  14.414  1.00  0.78           H  
ATOM   3599 2HG2 THR A 241     -39.239  23.256  15.663  1.00  0.78           H  
ATOM   3600 3HG2 THR A 241     -40.023  24.456  14.607  1.00  0.78           H  
ATOM   3601  N   LEU A 242     -36.236  22.988  15.688  1.00  0.88           N  
ATOM   3602  CA  LEU A 242     -35.826  22.629  17.039  1.00  0.88           C  
ATOM   3603  C   LEU A 242     -34.847  23.623  17.639  1.00  0.88           C  
ATOM   3604  O   LEU A 242     -34.882  23.882  18.843  1.00  0.88           O  
ATOM   3605  CB  LEU A 242     -35.198  21.234  17.045  1.00  0.88           C  
ATOM   3606  CG  LEU A 242     -36.129  20.051  16.789  1.00  0.88           C  
ATOM   3607  CD1 LEU A 242     -35.276  18.798  16.661  1.00  0.88           C  
ATOM   3608  CD2 LEU A 242     -37.127  19.927  17.921  1.00  0.88           C  
ATOM   3609  H   LEU A 242     -36.039  22.332  14.932  1.00  0.88           H  
ATOM   3610  HA  LEU A 242     -36.715  22.609  17.666  1.00  0.88           H  
ATOM   3611 1HB  LEU A 242     -34.461  21.206  16.243  1.00  0.88           H  
ATOM   3612 2HB  LEU A 242     -34.687  21.075  17.991  1.00  0.88           H  
ATOM   3613  HG  LEU A 242     -36.664  20.199  15.853  1.00  0.88           H  
ATOM   3614 1HD1 LEU A 242     -35.905  17.928  16.459  1.00  0.88           H  
ATOM   3615 2HD1 LEU A 242     -34.584  18.945  15.845  1.00  0.88           H  
ATOM   3616 3HD1 LEU A 242     -34.725  18.637  17.581  1.00  0.88           H  
ATOM   3617 1HD2 LEU A 242     -37.786  19.076  17.734  1.00  0.88           H  
ATOM   3618 2HD2 LEU A 242     -36.595  19.774  18.860  1.00  0.88           H  
ATOM   3619 3HD2 LEU A 242     -37.720  20.840  17.983  1.00  0.88           H  
ATOM   3620  N   GLY A 243     -33.980  24.200  16.812  1.00  1.05           N  
ATOM   3621  CA  GLY A 243     -33.005  25.148  17.315  1.00  1.05           C  
ATOM   3622  C   GLY A 243     -33.513  26.570  17.448  1.00  1.05           C  
ATOM   3623  O   GLY A 243     -32.758  27.451  17.859  1.00  1.05           O  
ATOM   3624  H   GLY A 243     -33.958  23.951  15.821  1.00  1.05           H  
ATOM   3625 1HA  GLY A 243     -32.686  24.829  18.298  1.00  1.05           H  
ATOM   3626 2HA  GLY A 243     -32.128  25.133  16.671  1.00  1.05           H  
ATOM   3627  N   GLY A 244     -34.767  26.830  17.083  1.00  1.27           N  
ATOM   3628  CA  GLY A 244     -35.262  28.192  17.177  1.00  1.27           C  
ATOM   3629  C   GLY A 244     -34.616  29.093  16.130  1.00  1.27           C  
ATOM   3630  O   GLY A 244     -34.444  30.292  16.356  1.00  1.27           O  
ATOM   3631  H   GLY A 244     -35.397  26.093  16.761  1.00  1.27           H  
ATOM   3632 1HA  GLY A 244     -36.344  28.187  17.037  1.00  1.27           H  
ATOM   3633 2HA  GLY A 244     -35.067  28.582  18.174  1.00  1.27           H  
ATOM   3634  N   TRP A 245     -34.216  28.516  15.001  1.00  1.50           N  
ATOM   3635  CA  TRP A 245     -33.549  29.271  13.959  1.00  1.50           C  
ATOM   3636  C   TRP A 245     -34.567  30.103  13.210  1.00  1.50           C  
ATOM   3637  O   TRP A 245     -35.713  29.685  13.032  1.00  1.50           O  
ATOM   3638  CB  TRP A 245     -32.818  28.338  12.993  1.00  1.50           C  
ATOM   3639  CG  TRP A 245     -31.582  27.656  13.561  1.00  1.50           C  
ATOM   3640  CD1 TRP A 245     -31.456  26.383  14.064  1.00  1.50           C  
ATOM   3641  CD2 TRP A 245     -30.282  28.242  13.659  1.00  1.50           C  
ATOM   3642  NE1 TRP A 245     -30.162  26.160  14.464  1.00  1.50           N  
ATOM   3643  CE2 TRP A 245     -29.434  27.280  14.230  1.00  1.50           C  
ATOM   3644  CE3 TRP A 245     -29.769  29.487  13.319  1.00  1.50           C  
ATOM   3645  CZ2 TRP A 245     -28.106  27.535  14.473  1.00  1.50           C  
ATOM   3646  CZ3 TRP A 245     -28.443  29.741  13.567  1.00  1.50           C  
ATOM   3647  CH2 TRP A 245     -27.628  28.787  14.134  1.00  1.50           C  
ATOM   3648  H   TRP A 245     -34.408  27.528  14.832  1.00  1.50           H  
ATOM   3649  HA  TRP A 245     -32.822  29.940  14.420  1.00  1.50           H  
ATOM   3650 1HB  TRP A 245     -33.508  27.582  12.659  1.00  1.50           H  
ATOM   3651 2HB  TRP A 245     -32.521  28.901  12.116  1.00  1.50           H  
ATOM   3652  HD1 TRP A 245     -32.256  25.657  14.146  1.00  1.50           H  
ATOM   3653  HE1 TRP A 245     -29.803  25.311  14.873  1.00  1.50           H  
ATOM   3654  HE3 TRP A 245     -30.408  30.249  12.873  1.00  1.50           H  
ATOM   3655  HZ2 TRP A 245     -27.452  26.798  14.920  1.00  1.50           H  
ATOM   3656  HZ3 TRP A 245     -28.060  30.722  13.305  1.00  1.50           H  
ATOM   3657  HH2 TRP A 245     -26.583  29.025  14.324  1.00  1.50           H  
ATOM   3658  N   SER A 246     -34.161  31.276  12.737  1.00  1.67           N  
ATOM   3659  CA  SER A 246     -35.067  32.129  11.968  1.00  1.67           C  
ATOM   3660  C   SER A 246     -35.277  31.533  10.581  1.00  1.67           C  
ATOM   3661  O   SER A 246     -34.732  32.022   9.588  1.00  1.67           O  
ATOM   3662  CB  SER A 246     -34.492  33.524  11.853  1.00  1.67           C  
ATOM   3663  OG  SER A 246     -34.359  34.119  13.112  1.00  1.67           O  
ATOM   3664  H   SER A 246     -33.218  31.584  12.920  1.00  1.67           H  
ATOM   3665  HA  SER A 246     -36.031  32.174  12.479  1.00  1.67           H  
ATOM   3666 1HB  SER A 246     -33.519  33.482  11.359  1.00  1.67           H  
ATOM   3667 2HB  SER A 246     -35.148  34.130  11.229  1.00  1.67           H  
ATOM   3668  HG  SER A 246     -35.204  33.993  13.555  1.00  1.67           H  
ATOM   3669  N   ASP A 247     -36.073  30.466  10.549  1.00  1.71           N  
ATOM   3670  CA  ASP A 247     -36.287  29.582   9.410  1.00  1.71           C  
ATOM   3671  C   ASP A 247     -36.453  30.253   8.068  1.00  1.71           C  
ATOM   3672  O   ASP A 247     -35.808  29.866   7.113  1.00  1.71           O  
ATOM   3673  CB  ASP A 247     -37.525  28.717   9.670  1.00  1.71           C  
ATOM   3674  CG  ASP A 247     -38.835  29.542   9.970  1.00  1.71           C  
ATOM   3675  OD1 ASP A 247     -38.768  30.768  10.054  1.00  1.71           O  
ATOM   3676  OD2 ASP A 247     -39.874  28.936  10.089  1.00  1.71           O  
ATOM   3677  H   ASP A 247     -36.475  30.193  11.445  1.00  1.71           H  
ATOM   3678  HA  ASP A 247     -35.421  28.922   9.346  1.00  1.71           H  
ATOM   3679 1HB  ASP A 247     -37.705  28.080   8.805  1.00  1.71           H  
ATOM   3680 2HB  ASP A 247     -37.327  28.062  10.523  1.00  1.71           H  
ATOM   3681  N   ARG A 248     -37.286  31.264   7.971  1.00  1.61           N  
ATOM   3682  CA  ARG A 248     -37.503  31.896   6.672  1.00  1.61           C  
ATOM   3683  C   ARG A 248     -36.232  32.553   6.123  1.00  1.61           C  
ATOM   3684  O   ARG A 248     -35.968  32.544   4.910  1.00  1.61           O  
ATOM   3685  CB  ARG A 248     -38.600  32.940   6.776  1.00  1.61           C  
ATOM   3686  CG  ARG A 248     -39.997  32.369   6.989  1.00  1.61           C  
ATOM   3687  CD  ARG A 248     -41.028  33.440   7.125  1.00  1.61           C  
ATOM   3688  NE  ARG A 248     -42.361  32.888   7.340  1.00  1.61           N  
ATOM   3689  CZ  ARG A 248     -43.470  33.619   7.574  1.00  1.61           C  
ATOM   3690  NH1 ARG A 248     -43.399  34.932   7.612  1.00  1.61           N  
ATOM   3691  NH2 ARG A 248     -44.631  33.017   7.765  1.00  1.61           N  
ATOM   3692  H   ARG A 248     -37.808  31.529   8.805  1.00  1.61           H  
ATOM   3693  HA  ARG A 248     -37.824  31.126   5.972  1.00  1.61           H  
ATOM   3694 1HB  ARG A 248     -38.385  33.605   7.611  1.00  1.61           H  
ATOM   3695 2HB  ARG A 248     -38.616  33.543   5.869  1.00  1.61           H  
ATOM   3696 1HG  ARG A 248     -40.264  31.735   6.145  1.00  1.61           H  
ATOM   3697 2HG  ARG A 248     -40.001  31.770   7.907  1.00  1.61           H  
ATOM   3698 1HD  ARG A 248     -40.780  34.073   7.976  1.00  1.61           H  
ATOM   3699 2HD  ARG A 248     -41.050  34.043   6.218  1.00  1.61           H  
ATOM   3700  HE  ARG A 248     -42.456  31.879   7.325  1.00  1.61           H  
ATOM   3701 1HH1 ARG A 248     -42.513  35.394   7.466  1.00  1.61           H  
ATOM   3702 2HH1 ARG A 248     -44.231  35.478   7.787  1.00  1.61           H  
ATOM   3703 1HH2 ARG A 248     -44.688  32.008   7.737  1.00  1.61           H  
ATOM   3704 2HH2 ARG A 248     -45.461  33.564   7.940  1.00  1.61           H  
ATOM   3705  N   ARG A 249     -35.418  33.120   7.011  1.00  1.41           N  
ATOM   3706  CA  ARG A 249     -34.224  33.809   6.559  1.00  1.41           C  
ATOM   3707  C   ARG A 249     -33.158  32.775   6.321  1.00  1.41           C  
ATOM   3708  O   ARG A 249     -32.500  32.775   5.277  1.00  1.41           O  
ATOM   3709  CB  ARG A 249     -33.749  34.853   7.559  1.00  1.41           C  
ATOM   3710  CG  ARG A 249     -32.541  35.669   7.104  1.00  1.41           C  
ATOM   3711  CD  ARG A 249     -32.133  36.714   8.101  1.00  1.41           C  
ATOM   3712  NE  ARG A 249     -31.639  36.136   9.338  1.00  1.41           N  
ATOM   3713  CZ  ARG A 249     -31.419  36.825  10.476  1.00  1.41           C  
ATOM   3714  NH1 ARG A 249     -31.651  38.118  10.516  1.00  1.41           N  
ATOM   3715  NH2 ARG A 249     -30.968  36.205  11.552  1.00  1.41           N  
ATOM   3716  H   ARG A 249     -35.604  33.032   8.006  1.00  1.41           H  
ATOM   3717  HA  ARG A 249     -34.439  34.312   5.616  1.00  1.41           H  
ATOM   3718 1HB  ARG A 249     -34.559  35.546   7.772  1.00  1.41           H  
ATOM   3719 2HB  ARG A 249     -33.484  34.358   8.498  1.00  1.41           H  
ATOM   3720 1HG  ARG A 249     -31.703  34.997   6.955  1.00  1.41           H  
ATOM   3721 2HG  ARG A 249     -32.775  36.168   6.163  1.00  1.41           H  
ATOM   3722 1HD  ARG A 249     -31.346  37.331   7.675  1.00  1.41           H  
ATOM   3723 2HD  ARG A 249     -32.992  37.340   8.339  1.00  1.41           H  
ATOM   3724  HE  ARG A 249     -31.456  35.146   9.349  1.00  1.41           H  
ATOM   3725 1HH1 ARG A 249     -31.996  38.596   9.696  1.00  1.41           H  
ATOM   3726 2HH1 ARG A 249     -31.486  38.634  11.369  1.00  1.41           H  
ATOM   3727 1HH2 ARG A 249     -30.788  35.213  11.526  1.00  1.41           H  
ATOM   3728 2HH2 ARG A 249     -30.805  36.723  12.402  1.00  1.41           H  
ATOM   3729  N   MET A 250     -32.994  31.868   7.278  1.00  1.20           N  
ATOM   3730  CA  MET A 250     -31.962  30.875   7.117  1.00  1.20           C  
ATOM   3731  C   MET A 250     -32.261  30.005   5.916  1.00  1.20           C  
ATOM   3732  O   MET A 250     -31.375  29.773   5.117  1.00  1.20           O  
ATOM   3733  CB  MET A 250     -31.830  30.011   8.369  1.00  1.20           C  
ATOM   3734  CG  MET A 250     -31.313  30.705   9.620  1.00  1.20           C  
ATOM   3735  SD  MET A 250     -29.635  31.366   9.410  1.00  1.20           S  
ATOM   3736  CE  MET A 250     -29.981  33.091   9.085  1.00  1.20           C  
ATOM   3737  H   MET A 250     -33.587  31.883   8.106  1.00  1.20           H  
ATOM   3738  HA  MET A 250     -31.015  31.380   6.938  1.00  1.20           H  
ATOM   3739 1HB  MET A 250     -32.810  29.596   8.612  1.00  1.20           H  
ATOM   3740 2HB  MET A 250     -31.170  29.177   8.165  1.00  1.20           H  
ATOM   3741 1HG  MET A 250     -31.986  31.525   9.882  1.00  1.20           H  
ATOM   3742 2HG  MET A 250     -31.300  29.996  10.441  1.00  1.20           H  
ATOM   3743 1HE  MET A 250     -29.042  33.629   8.925  1.00  1.20           H  
ATOM   3744 2HE  MET A 250     -30.606  33.172   8.202  1.00  1.20           H  
ATOM   3745 3HE  MET A 250     -30.502  33.512   9.938  1.00  1.20           H  
ATOM   3746  N   ALA A 251     -33.510  29.593   5.717  1.00  1.01           N  
ATOM   3747  CA  ALA A 251     -33.852  28.736   4.589  1.00  1.01           C  
ATOM   3748  C   ALA A 251     -33.533  29.414   3.265  1.00  1.01           C  
ATOM   3749  O   ALA A 251     -33.062  28.763   2.330  1.00  1.01           O  
ATOM   3750  CB  ALA A 251     -35.320  28.356   4.640  1.00  1.01           C  
ATOM   3751  H   ALA A 251     -34.238  29.830   6.373  1.00  1.01           H  
ATOM   3752  HA  ALA A 251     -33.256  27.829   4.662  1.00  1.01           H  
ATOM   3753 1HB  ALA A 251     -35.555  27.695   3.809  1.00  1.01           H  
ATOM   3754 2HB  ALA A 251     -35.531  27.846   5.580  1.00  1.01           H  
ATOM   3755 3HB  ALA A 251     -35.927  29.260   4.570  1.00  1.01           H  
ATOM   3756  N   THR A 252     -33.763  30.728   3.173  1.00  0.88           N  
ATOM   3757  CA  THR A 252     -33.450  31.435   1.942  1.00  0.88           C  
ATOM   3758  C   THR A 252     -31.941  31.409   1.682  1.00  0.88           C  
ATOM   3759  O   THR A 252     -31.478  31.139   0.560  1.00  0.88           O  
ATOM   3760  CB  THR A 252     -33.933  32.895   2.028  1.00  0.88           C  
ATOM   3761  OG1 THR A 252     -35.365  32.923   2.204  1.00  0.88           O  
ATOM   3762  CG2 THR A 252     -33.546  33.658   0.765  1.00  0.88           C  
ATOM   3763  H   THR A 252     -34.188  31.248   3.944  1.00  0.88           H  
ATOM   3764  HA  THR A 252     -33.953  30.938   1.114  1.00  0.88           H  
ATOM   3765  HB  THR A 252     -33.469  33.376   2.890  1.00  0.88           H  
ATOM   3766  HG1 THR A 252     -35.588  32.664   3.136  1.00  0.88           H  
ATOM   3767 1HG2 THR A 252     -33.888  34.688   0.848  1.00  0.88           H  
ATOM   3768 2HG2 THR A 252     -32.460  33.643   0.652  1.00  0.88           H  
ATOM   3769 3HG2 THR A 252     -34.008  33.188  -0.101  1.00  0.88           H  
ATOM   3770  N   ARG A 253     -31.170  31.708   2.732  1.00  0.80           N  
ATOM   3771  CA  ARG A 253     -29.719  31.773   2.622  1.00  0.80           C  
ATOM   3772  C   ARG A 253     -29.153  30.400   2.313  1.00  0.80           C  
ATOM   3773  O   ARG A 253     -28.260  30.242   1.481  1.00  0.80           O  
ATOM   3774  CB  ARG A 253     -29.133  32.219   3.934  1.00  0.80           C  
ATOM   3775  CG  ARG A 253     -29.487  33.587   4.341  1.00  0.80           C  
ATOM   3776  CD  ARG A 253     -28.958  33.868   5.638  1.00  0.80           C  
ATOM   3777  NE  ARG A 253     -27.572  34.073   5.566  1.00  0.80           N  
ATOM   3778  CZ  ARG A 253     -27.093  35.241   5.235  1.00  0.80           C  
ATOM   3779  NH1 ARG A 253     -27.913  36.204   4.969  1.00  0.80           N  
ATOM   3780  NH2 ARG A 253     -25.817  35.456   5.194  1.00  0.80           N  
ATOM   3781  H   ARG A 253     -31.614  31.916   3.631  1.00  0.80           H  
ATOM   3782  HA  ARG A 253     -29.451  32.466   1.826  1.00  0.80           H  
ATOM   3783 1HB  ARG A 253     -29.462  31.548   4.728  1.00  0.80           H  
ATOM   3784 2HB  ARG A 253     -28.045  32.158   3.888  1.00  0.80           H  
ATOM   3785 1HG  ARG A 253     -29.020  34.283   3.666  1.00  0.80           H  
ATOM   3786 2HG  ARG A 253     -30.553  33.737   4.329  1.00  0.80           H  
ATOM   3787 1HD  ARG A 253     -29.420  34.756   6.062  1.00  0.80           H  
ATOM   3788 2HD  ARG A 253     -29.136  33.012   6.282  1.00  0.80           H  
ATOM   3789  HE  ARG A 253     -26.891  33.335   5.805  1.00  0.80           H  
ATOM   3790 1HH1 ARG A 253     -28.907  36.055   5.009  1.00  0.80           H  
ATOM   3791 2HH1 ARG A 253     -27.507  37.110   4.750  1.00  0.80           H  
ATOM   3792 1HH2 ARG A 253     -25.191  34.681   5.427  1.00  0.80           H  
ATOM   3793 2HH2 ARG A 253     -25.487  36.399   4.972  1.00  0.80           H  
ATOM   3794  N   ILE A 254     -29.713  29.399   2.979  1.00  0.74           N  
ATOM   3795  CA  ILE A 254     -29.307  28.020   2.856  1.00  0.74           C  
ATOM   3796  C   ILE A 254     -29.564  27.480   1.481  1.00  0.74           C  
ATOM   3797  O   ILE A 254     -28.697  26.838   0.893  1.00  0.74           O  
ATOM   3798  CB  ILE A 254     -30.025  27.153   3.893  1.00  0.74           C  
ATOM   3799  CG1 ILE A 254     -29.517  27.490   5.296  1.00  0.74           C  
ATOM   3800  CG2 ILE A 254     -29.776  25.795   3.565  1.00  0.74           C  
ATOM   3801  CD1 ILE A 254     -30.369  26.948   6.388  1.00  0.74           C  
ATOM   3802  H   ILE A 254     -30.452  29.609   3.636  1.00  0.74           H  
ATOM   3803  HA  ILE A 254     -28.239  27.961   3.053  1.00  0.74           H  
ATOM   3804  HB  ILE A 254     -31.089  27.348   3.875  1.00  0.74           H  
ATOM   3805 1HG1 ILE A 254     -28.520  27.078   5.414  1.00  0.74           H  
ATOM   3806 2HG1 ILE A 254     -29.446  28.551   5.399  1.00  0.74           H  
ATOM   3807 1HG2 ILE A 254     -30.232  25.146   4.270  1.00  0.74           H  
ATOM   3808 2HG2 ILE A 254     -30.150  25.589   2.586  1.00  0.74           H  
ATOM   3809 3HG2 ILE A 254     -28.743  25.700   3.587  1.00  0.74           H  
ATOM   3810 1HD1 ILE A 254     -29.945  27.233   7.338  1.00  0.74           H  
ATOM   3811 2HD1 ILE A 254     -31.372  27.346   6.312  1.00  0.74           H  
ATOM   3812 3HD1 ILE A 254     -30.401  25.886   6.308  1.00  0.74           H  
ATOM   3813  N   ALA A 255     -30.746  27.733   0.933  1.00  0.71           N  
ATOM   3814  CA  ALA A 255     -31.022  27.265  -0.407  1.00  0.71           C  
ATOM   3815  C   ALA A 255     -30.030  27.872  -1.388  1.00  0.71           C  
ATOM   3816  O   ALA A 255     -29.511  27.173  -2.264  1.00  0.71           O  
ATOM   3817  CB  ALA A 255     -32.438  27.626  -0.792  1.00  0.71           C  
ATOM   3818  H   ALA A 255     -31.464  28.245   1.448  1.00  0.71           H  
ATOM   3819  HA  ALA A 255     -30.902  26.185  -0.429  1.00  0.71           H  
ATOM   3820 1HB  ALA A 255     -32.650  27.264  -1.794  1.00  0.71           H  
ATOM   3821 2HB  ALA A 255     -33.133  27.176  -0.083  1.00  0.71           H  
ATOM   3822 3HB  ALA A 255     -32.549  28.713  -0.763  1.00  0.71           H  
ATOM   3823  N   THR A 256     -29.712  29.159  -1.199  1.00  0.70           N  
ATOM   3824  CA  THR A 256     -28.766  29.838  -2.070  1.00  0.70           C  
ATOM   3825  C   THR A 256     -27.373  29.231  -1.937  1.00  0.70           C  
ATOM   3826  O   THR A 256     -26.702  28.937  -2.921  1.00  0.70           O  
ATOM   3827  CB  THR A 256     -28.700  31.330  -1.738  1.00  0.70           C  
ATOM   3828  OG1 THR A 256     -29.996  31.930  -1.922  1.00  0.70           O  
ATOM   3829  CG2 THR A 256     -27.702  31.994  -2.629  1.00  0.70           C  
ATOM   3830  H   THR A 256     -30.170  29.698  -0.460  1.00  0.70           H  
ATOM   3831  HA  THR A 256     -29.095  29.720  -3.104  1.00  0.70           H  
ATOM   3832  HB  THR A 256     -28.398  31.459  -0.707  1.00  0.70           H  
ATOM   3833  HG1 THR A 256     -30.602  31.595  -1.223  1.00  0.70           H  
ATOM   3834 1HG2 THR A 256     -27.652  33.046  -2.384  1.00  0.70           H  
ATOM   3835 2HG2 THR A 256     -26.744  31.532  -2.478  1.00  0.70           H  
ATOM   3836 3HG2 THR A 256     -27.996  31.867  -3.664  1.00  0.70           H  
ATOM   3837  N   ILE A 257     -26.931  29.001  -0.709  1.00  0.69           N  
ATOM   3838  CA  ILE A 257     -25.619  28.409  -0.518  1.00  0.69           C  
ATOM   3839  C   ILE A 257     -25.556  26.994  -1.094  1.00  0.69           C  
ATOM   3840  O   ILE A 257     -24.635  26.676  -1.850  1.00  0.69           O  
ATOM   3841  CB  ILE A 257     -25.217  28.421   0.967  1.00  0.69           C  
ATOM   3842  CG1 ILE A 257     -24.969  29.880   1.443  1.00  0.69           C  
ATOM   3843  CG2 ILE A 257     -24.007  27.547   1.184  1.00  0.69           C  
ATOM   3844  CD1 ILE A 257     -24.863  30.018   2.955  1.00  0.69           C  
ATOM   3845  H   ILE A 257     -27.500  29.263   0.095  1.00  0.69           H  
ATOM   3846  HA  ILE A 257     -24.893  29.012  -1.056  1.00  0.69           H  
ATOM   3847  HB  ILE A 257     -26.050  28.032   1.560  1.00  0.69           H  
ATOM   3848 1HG1 ILE A 257     -24.039  30.241   0.999  1.00  0.69           H  
ATOM   3849 2HG1 ILE A 257     -25.785  30.511   1.091  1.00  0.69           H  
ATOM   3850 1HG2 ILE A 257     -23.738  27.543   2.238  1.00  0.69           H  
ATOM   3851 2HG2 ILE A 257     -24.245  26.540   0.867  1.00  0.69           H  
ATOM   3852 3HG2 ILE A 257     -23.184  27.923   0.599  1.00  0.69           H  
ATOM   3853 1HD1 ILE A 257     -24.687  31.063   3.220  1.00  0.69           H  
ATOM   3854 2HD1 ILE A 257     -25.795  29.679   3.415  1.00  0.69           H  
ATOM   3855 3HD1 ILE A 257     -24.040  29.412   3.319  1.00  0.69           H  
ATOM   3856  N   ARG A 258     -26.559  26.156  -0.813  1.00  0.70           N  
ATOM   3857  CA  ARG A 258     -26.544  24.788  -1.326  1.00  0.70           C  
ATOM   3858  C   ARG A 258     -26.521  24.737  -2.843  1.00  0.70           C  
ATOM   3859  O   ARG A 258     -25.842  23.897  -3.439  1.00  0.70           O  
ATOM   3860  CB  ARG A 258     -27.762  24.014  -0.871  1.00  0.70           C  
ATOM   3861  CG  ARG A 258     -27.786  23.641   0.566  1.00  0.70           C  
ATOM   3862  CD  ARG A 258     -28.952  22.826   0.875  1.00  0.70           C  
ATOM   3863  NE  ARG A 258     -30.181  23.585   0.800  1.00  0.70           N  
ATOM   3864  CZ  ARG A 258     -31.396  23.039   0.626  1.00  0.70           C  
ATOM   3865  NH1 ARG A 258     -31.496  21.740   0.486  1.00  0.70           N  
ATOM   3866  NH2 ARG A 258     -32.481  23.793   0.587  1.00  0.70           N  
ATOM   3867  H   ARG A 258     -27.324  26.459  -0.217  1.00  0.70           H  
ATOM   3868  HA  ARG A 258     -25.657  24.300  -0.944  1.00  0.70           H  
ATOM   3869 1HB  ARG A 258     -28.654  24.615  -1.065  1.00  0.70           H  
ATOM   3870 2HB  ARG A 258     -27.849  23.098  -1.451  1.00  0.70           H  
ATOM   3871 1HG  ARG A 258     -26.893  23.077   0.816  1.00  0.70           H  
ATOM   3872 2HG  ARG A 258     -27.832  24.533   1.170  1.00  0.70           H  
ATOM   3873 1HD  ARG A 258     -29.016  21.988   0.184  1.00  0.70           H  
ATOM   3874 2HD  ARG A 258     -28.847  22.456   1.887  1.00  0.70           H  
ATOM   3875  HE  ARG A 258     -30.116  24.593   0.895  1.00  0.70           H  
ATOM   3876 1HH1 ARG A 258     -30.661  21.171   0.500  1.00  0.70           H  
ATOM   3877 2HH1 ARG A 258     -32.398  21.315   0.340  1.00  0.70           H  
ATOM   3878 1HH2 ARG A 258     -32.411  24.795   0.690  1.00  0.70           H  
ATOM   3879 2HH2 ARG A 258     -33.385  23.367   0.449  1.00  0.70           H  
ATOM   3880  N   ALA A 259     -27.204  25.683  -3.481  1.00  0.71           N  
ATOM   3881  CA  ALA A 259     -27.275  25.771  -4.931  1.00  0.71           C  
ATOM   3882  C   ALA A 259     -25.901  25.956  -5.566  1.00  0.71           C  
ATOM   3883  O   ALA A 259     -25.709  25.649  -6.746  1.00  0.71           O  
ATOM   3884  CB  ALA A 259     -28.171  26.916  -5.337  1.00  0.71           C  
ATOM   3885  H   ALA A 259     -27.758  26.354  -2.945  1.00  0.71           H  
ATOM   3886  HA  ALA A 259     -27.699  24.840  -5.302  1.00  0.71           H  
ATOM   3887 1HB  ALA A 259     -28.244  26.953  -6.418  1.00  0.71           H  
ATOM   3888 2HB  ALA A 259     -29.163  26.780  -4.911  1.00  0.71           H  
ATOM   3889 3HB  ALA A 259     -27.754  27.855  -4.974  1.00  0.71           H  
ATOM   3890  N   THR A 260     -24.947  26.487  -4.802  1.00  0.72           N  
ATOM   3891  CA  THR A 260     -23.624  26.760  -5.307  1.00  0.72           C  
ATOM   3892  C   THR A 260     -22.602  25.718  -4.847  1.00  0.72           C  
ATOM   3893  O   THR A 260     -21.414  25.854  -5.152  1.00  0.72           O  
ATOM   3894  CB  THR A 260     -23.164  28.164  -4.877  1.00  0.72           C  
ATOM   3895  OG1 THR A 260     -23.087  28.237  -3.450  1.00  0.72           O  
ATOM   3896  CG2 THR A 260     -24.153  29.217  -5.408  1.00  0.72           C  
ATOM   3897  H   THR A 260     -25.129  26.694  -3.820  1.00  0.72           H  
ATOM   3898  HA  THR A 260     -23.660  26.735  -6.396  1.00  0.72           H  
ATOM   3899  HB  THR A 260     -22.186  28.358  -5.292  1.00  0.72           H  
ATOM   3900  HG1 THR A 260     -23.822  27.720  -3.045  1.00  0.72           H  
ATOM   3901 1HG2 THR A 260     -23.839  30.205  -5.128  1.00  0.72           H  
ATOM   3902 2HG2 THR A 260     -24.198  29.154  -6.493  1.00  0.72           H  
ATOM   3903 3HG2 THR A 260     -25.143  29.027  -4.994  1.00  0.72           H  
ATOM   3904  N   PHE A 261     -23.035  24.675  -4.125  1.00  0.74           N  
ATOM   3905  CA  PHE A 261     -22.076  23.685  -3.634  1.00  0.74           C  
ATOM   3906  C   PHE A 261     -21.315  22.997  -4.761  1.00  0.74           C  
ATOM   3907  O   PHE A 261     -20.115  22.756  -4.638  1.00  0.74           O  
ATOM   3908  CB  PHE A 261     -22.743  22.634  -2.737  1.00  0.74           C  
ATOM   3909  CG  PHE A 261     -22.916  23.057  -1.277  1.00  0.74           C  
ATOM   3910  CD1 PHE A 261     -22.180  24.114  -0.735  1.00  0.74           C  
ATOM   3911  CD2 PHE A 261     -23.785  22.366  -0.439  1.00  0.74           C  
ATOM   3912  CE1 PHE A 261     -22.318  24.455   0.595  1.00  0.74           C  
ATOM   3913  CE2 PHE A 261     -23.919  22.716   0.890  1.00  0.74           C  
ATOM   3914  CZ  PHE A 261     -23.185  23.756   1.406  1.00  0.74           C  
ATOM   3915  H   PHE A 261     -24.027  24.563  -3.908  1.00  0.74           H  
ATOM   3916  HA  PHE A 261     -21.345  24.213  -3.018  1.00  0.74           H  
ATOM   3917 1HB  PHE A 261     -23.729  22.399  -3.137  1.00  0.74           H  
ATOM   3918 2HB  PHE A 261     -22.159  21.717  -2.758  1.00  0.74           H  
ATOM   3919  HD1 PHE A 261     -21.483  24.670  -1.368  1.00  0.74           H  
ATOM   3920  HD2 PHE A 261     -24.360  21.538  -0.846  1.00  0.74           H  
ATOM   3921  HE1 PHE A 261     -21.732  25.279   1.005  1.00  0.74           H  
ATOM   3922  HE2 PHE A 261     -24.600  22.166   1.528  1.00  0.74           H  
ATOM   3923  HZ  PHE A 261     -23.282  24.026   2.455  1.00  0.74           H  
ATOM   3924  N   ALA A 262     -21.993  22.668  -5.861  1.00  0.76           N  
ATOM   3925  CA  ALA A 262     -21.294  22.037  -6.979  1.00  0.76           C  
ATOM   3926  C   ALA A 262     -20.221  22.981  -7.537  1.00  0.76           C  
ATOM   3927  O   ALA A 262     -19.136  22.535  -7.929  1.00  0.76           O  
ATOM   3928  CB  ALA A 262     -22.275  21.636  -8.057  1.00  0.76           C  
ATOM   3929  H   ALA A 262     -22.981  22.867  -5.923  1.00  0.76           H  
ATOM   3930  HA  ALA A 262     -20.796  21.141  -6.609  1.00  0.76           H  
ATOM   3931 1HB  ALA A 262     -21.733  21.146  -8.862  1.00  0.76           H  
ATOM   3932 2HB  ALA A 262     -23.011  20.950  -7.648  1.00  0.76           H  
ATOM   3933 3HB  ALA A 262     -22.772  22.519  -8.432  1.00  0.76           H  
ATOM   3934  N   LEU A 263     -20.510  24.293  -7.552  1.00  0.77           N  
ATOM   3935  CA  LEU A 263     -19.535  25.261  -8.037  1.00  0.77           C  
ATOM   3936  C   LEU A 263     -18.362  25.280  -7.079  1.00  0.77           C  
ATOM   3937  O   LEU A 263     -17.217  25.355  -7.497  1.00  0.77           O  
ATOM   3938  CB  LEU A 263     -20.134  26.672  -8.130  1.00  0.77           C  
ATOM   3939  CG  LEU A 263     -21.188  26.900  -9.181  1.00  0.77           C  
ATOM   3940  CD1 LEU A 263     -21.823  28.269  -8.966  1.00  0.77           C  
ATOM   3941  CD2 LEU A 263     -20.548  26.815 -10.574  1.00  0.77           C  
ATOM   3942  H   LEU A 263     -21.401  24.615  -7.202  1.00  0.77           H  
ATOM   3943  HA  LEU A 263     -19.186  24.952  -9.022  1.00  0.77           H  
ATOM   3944 1HB  LEU A 263     -20.569  26.930  -7.175  1.00  0.77           H  
ATOM   3945 2HB  LEU A 263     -19.324  27.373  -8.326  1.00  0.77           H  
ATOM   3946  HG  LEU A 263     -21.957  26.152  -9.078  1.00  0.77           H  
ATOM   3947 1HD1 LEU A 263     -22.594  28.434  -9.718  1.00  0.77           H  
ATOM   3948 2HD1 LEU A 263     -22.270  28.309  -7.978  1.00  0.77           H  
ATOM   3949 3HD1 LEU A 263     -21.081  29.032  -9.045  1.00  0.77           H  
ATOM   3950 1HD2 LEU A 263     -21.306  26.982 -11.330  1.00  0.77           H  
ATOM   3951 2HD2 LEU A 263     -19.776  27.573 -10.671  1.00  0.77           H  
ATOM   3952 3HD2 LEU A 263     -20.106  25.829 -10.717  1.00  0.77           H  
ATOM   3953  N   GLN A 264     -18.647  25.183  -5.782  1.00  0.79           N  
ATOM   3954  CA  GLN A 264     -17.593  25.178  -4.778  1.00  0.79           C  
ATOM   3955  C   GLN A 264     -16.674  23.976  -4.966  1.00  0.79           C  
ATOM   3956  O   GLN A 264     -15.443  24.104  -4.880  1.00  0.79           O  
ATOM   3957  CB  GLN A 264     -18.209  25.209  -3.368  1.00  0.79           C  
ATOM   3958  CG  GLN A 264     -17.213  25.313  -2.229  1.00  0.79           C  
ATOM   3959  CD  GLN A 264     -17.885  25.418  -0.846  1.00  0.79           C  
ATOM   3960  OE1 GLN A 264     -18.999  25.933  -0.682  1.00  0.79           O  
ATOM   3961  NE2 GLN A 264     -17.185  24.918   0.168  1.00  0.79           N  
ATOM   3962  H   GLN A 264     -19.623  25.142  -5.489  1.00  0.79           H  
ATOM   3963  HA  GLN A 264     -16.980  26.055  -4.923  1.00  0.79           H  
ATOM   3964 1HB  GLN A 264     -18.919  26.033  -3.295  1.00  0.79           H  
ATOM   3965 2HB  GLN A 264     -18.770  24.296  -3.209  1.00  0.79           H  
ATOM   3966 1HG  GLN A 264     -16.591  24.417  -2.236  1.00  0.79           H  
ATOM   3967 2HG  GLN A 264     -16.595  26.197  -2.377  1.00  0.79           H  
ATOM   3968 1HE2 GLN A 264     -17.552  24.947   1.102  1.00  0.79           H  
ATOM   3969 2HE2 GLN A 264     -16.283  24.510   0.007  1.00  0.79           H  
ATOM   3970  N   GLN A 265     -17.254  22.807  -5.254  1.00  0.80           N  
ATOM   3971  CA  GLN A 265     -16.438  21.625  -5.504  1.00  0.80           C  
ATOM   3972  C   GLN A 265     -15.537  21.860  -6.712  1.00  0.80           C  
ATOM   3973  O   GLN A 265     -14.324  21.641  -6.647  1.00  0.80           O  
ATOM   3974  CB  GLN A 265     -17.321  20.391  -5.753  1.00  0.80           C  
ATOM   3975  CG  GLN A 265     -16.540  19.074  -6.024  1.00  0.80           C  
ATOM   3976  CD  GLN A 265     -17.475  17.872  -6.273  1.00  0.80           C  
ATOM   3977  OE1 GLN A 265     -18.692  18.043  -6.423  1.00  0.80           O  
ATOM   3978  NE2 GLN A 265     -16.921  16.658  -6.308  1.00  0.80           N  
ATOM   3979  H   GLN A 265     -18.275  22.748  -5.284  1.00  0.80           H  
ATOM   3980  HA  GLN A 265     -15.808  21.446  -4.635  1.00  0.80           H  
ATOM   3981 1HB  GLN A 265     -17.973  20.236  -4.895  1.00  0.80           H  
ATOM   3982 2HB  GLN A 265     -17.964  20.578  -6.614  1.00  0.80           H  
ATOM   3983 1HG  GLN A 265     -15.920  19.209  -6.916  1.00  0.80           H  
ATOM   3984 2HG  GLN A 265     -15.910  18.844  -5.164  1.00  0.80           H  
ATOM   3985 1HE2 GLN A 265     -17.491  15.853  -6.462  1.00  0.80           H  
ATOM   3986 2HE2 GLN A 265     -15.914  16.518  -6.165  1.00  0.80           H  
ATOM   3987  N   ALA A 266     -16.139  22.341  -7.808  1.00  0.83           N  
ATOM   3988  CA  ALA A 266     -15.406  22.606  -9.040  1.00  0.83           C  
ATOM   3989  C   ALA A 266     -14.335  23.684  -8.856  1.00  0.83           C  
ATOM   3990  O   ALA A 266     -13.233  23.582  -9.405  1.00  0.83           O  
ATOM   3991  CB  ALA A 266     -16.389  23.029 -10.114  1.00  0.83           C  
ATOM   3992  H   ALA A 266     -17.146  22.513  -7.789  1.00  0.83           H  
ATOM   3993  HA  ALA A 266     -14.915  21.688  -9.343  1.00  0.83           H  
ATOM   3994 1HB  ALA A 266     -15.869  23.206 -11.043  1.00  0.83           H  
ATOM   3995 2HB  ALA A 266     -17.131  22.250 -10.258  1.00  0.83           H  
ATOM   3996 3HB  ALA A 266     -16.884  23.934  -9.800  1.00  0.83           H  
ATOM   3997  N   LEU A 267     -14.640  24.704  -8.066  1.00  0.86           N  
ATOM   3998  CA  LEU A 267     -13.723  25.803  -7.838  1.00  0.86           C  
ATOM   3999  C   LEU A 267     -12.527  25.286  -7.082  1.00  0.86           C  
ATOM   4000  O   LEU A 267     -11.378  25.572  -7.423  1.00  0.86           O  
ATOM   4001  CB  LEU A 267     -14.399  26.916  -7.035  1.00  0.86           C  
ATOM   4002  CG  LEU A 267     -13.557  28.112  -6.777  1.00  0.86           C  
ATOM   4003  CD1 LEU A 267     -13.184  28.726  -8.122  1.00  0.86           C  
ATOM   4004  CD2 LEU A 267     -14.313  29.082  -5.877  1.00  0.86           C  
ATOM   4005  H   LEU A 267     -15.558  24.743  -7.637  1.00  0.86           H  
ATOM   4006  HA  LEU A 267     -13.391  26.199  -8.797  1.00  0.86           H  
ATOM   4007 1HB  LEU A 267     -15.289  27.245  -7.556  1.00  0.86           H  
ATOM   4008 2HB  LEU A 267     -14.703  26.508  -6.072  1.00  0.86           H  
ATOM   4009  HG  LEU A 267     -12.645  27.809  -6.290  1.00  0.86           H  
ATOM   4010 1HD1 LEU A 267     -12.547  29.585  -7.979  1.00  0.86           H  
ATOM   4011 2HD1 LEU A 267     -12.645  27.990  -8.723  1.00  0.86           H  
ATOM   4012 3HD1 LEU A 267     -14.081  29.026  -8.643  1.00  0.86           H  
ATOM   4013 1HD2 LEU A 267     -13.696  29.942  -5.678  1.00  0.86           H  
ATOM   4014 2HD2 LEU A 267     -15.226  29.393  -6.363  1.00  0.86           H  
ATOM   4015 3HD2 LEU A 267     -14.554  28.589  -4.937  1.00  0.86           H  
ATOM   4016  N   SER A 268     -12.789  24.506  -6.038  1.00  0.90           N  
ATOM   4017  CA  SER A 268     -11.711  23.981  -5.238  1.00  0.90           C  
ATOM   4018  C   SER A 268     -10.852  23.097  -6.110  1.00  0.90           C  
ATOM   4019  O   SER A 268      -9.627  23.212  -6.099  1.00  0.90           O  
ATOM   4020  CB  SER A 268     -12.281  23.224  -4.073  1.00  0.90           C  
ATOM   4021  OG  SER A 268     -13.005  24.109  -3.259  1.00  0.90           O  
ATOM   4022  H   SER A 268     -13.754  24.286  -5.784  1.00  0.90           H  
ATOM   4023  HA  SER A 268     -11.103  24.794  -4.867  1.00  0.90           H  
ATOM   4024 1HB  SER A 268     -12.932  22.421  -4.427  1.00  0.90           H  
ATOM   4025 2HB  SER A 268     -11.474  22.776  -3.505  1.00  0.90           H  
ATOM   4026  HG  SER A 268     -13.845  24.270  -3.756  1.00  0.90           H  
ATOM   4027  N   ALA A 269     -11.496  22.281  -6.942  1.00  0.96           N  
ATOM   4028  CA  ALA A 269     -10.770  21.396  -7.819  1.00  0.96           C  
ATOM   4029  C   ALA A 269      -9.854  22.182  -8.744  1.00  0.96           C  
ATOM   4030  O   ALA A 269      -8.704  21.782  -8.962  1.00  0.96           O  
ATOM   4031  CB  ALA A 269     -11.741  20.580  -8.616  1.00  0.96           C  
ATOM   4032  H   ALA A 269     -12.514  22.231  -6.922  1.00  0.96           H  
ATOM   4033  HA  ALA A 269     -10.158  20.736  -7.204  1.00  0.96           H  
ATOM   4034 1HB  ALA A 269     -11.191  19.906  -9.241  1.00  0.96           H  
ATOM   4035 2HB  ALA A 269     -12.384  20.015  -7.942  1.00  0.96           H  
ATOM   4036 3HB  ALA A 269     -12.347  21.233  -9.224  1.00  0.96           H  
ATOM   4037  N   CYS A 270     -10.323  23.332  -9.245  1.00  1.02           N  
ATOM   4038  CA  CYS A 270      -9.496  24.151 -10.116  1.00  1.02           C  
ATOM   4039  C   CYS A 270      -8.279  24.670  -9.366  1.00  1.02           C  
ATOM   4040  O   CYS A 270      -7.169  24.683  -9.903  1.00  1.02           O  
ATOM   4041  CB  CYS A 270     -10.267  25.357 -10.643  1.00  1.02           C  
ATOM   4042  SG  CYS A 270     -11.547  24.974 -11.794  1.00  1.02           S  
ATOM   4043  H   CYS A 270     -11.286  23.615  -9.055  1.00  1.02           H  
ATOM   4044  HA  CYS A 270      -9.168  23.543 -10.957  1.00  1.02           H  
ATOM   4045 1HB  CYS A 270     -10.717  25.900  -9.811  1.00  1.02           H  
ATOM   4046 2HB  CYS A 270      -9.575  26.046 -11.126  1.00  1.02           H  
ATOM   4047  HG  CYS A 270     -12.329  24.327 -10.891  1.00  1.02           H  
ATOM   4048  N   ARG A 271      -8.480  25.048  -8.099  1.00  1.10           N  
ATOM   4049  CA  ARG A 271      -7.408  25.597  -7.272  1.00  1.10           C  
ATOM   4050  C   ARG A 271      -6.392  24.514  -6.866  1.00  1.10           C  
ATOM   4051  O   ARG A 271      -5.228  24.814  -6.585  1.00  1.10           O  
ATOM   4052  CB  ARG A 271      -8.010  26.304  -6.058  1.00  1.10           C  
ATOM   4053  CG  ARG A 271      -8.829  27.578  -6.446  1.00  1.10           C  
ATOM   4054  CD  ARG A 271      -9.472  28.297  -5.289  1.00  1.10           C  
ATOM   4055  NE  ARG A 271     -10.496  27.507  -4.617  1.00  1.10           N  
ATOM   4056  CZ  ARG A 271     -11.292  27.976  -3.627  1.00  1.10           C  
ATOM   4057  NH1 ARG A 271     -11.178  29.234  -3.251  1.00  1.10           N  
ATOM   4058  NH2 ARG A 271     -12.192  27.193  -3.024  1.00  1.10           N  
ATOM   4059  H   ARG A 271      -9.429  25.003  -7.718  1.00  1.10           H  
ATOM   4060  HA  ARG A 271      -6.885  26.349  -7.860  1.00  1.10           H  
ATOM   4061 1HB  ARG A 271      -8.678  25.620  -5.535  1.00  1.10           H  
ATOM   4062 2HB  ARG A 271      -7.221  26.595  -5.368  1.00  1.10           H  
ATOM   4063 1HG  ARG A 271      -8.169  28.285  -6.952  1.00  1.10           H  
ATOM   4064 2HG  ARG A 271      -9.620  27.296  -7.138  1.00  1.10           H  
ATOM   4065 1HD  ARG A 271      -8.711  28.561  -4.560  1.00  1.10           H  
ATOM   4066 2HD  ARG A 271      -9.944  29.209  -5.666  1.00  1.10           H  
ATOM   4067  HE  ARG A 271     -10.602  26.550  -4.902  1.00  1.10           H  
ATOM   4068 1HH1 ARG A 271     -10.507  29.846  -3.704  1.00  1.10           H  
ATOM   4069 2HH1 ARG A 271     -11.766  29.598  -2.517  1.00  1.10           H  
ATOM   4070 1HH2 ARG A 271     -12.312  26.200  -3.277  1.00  1.10           H  
ATOM   4071 2HH2 ARG A 271     -12.767  27.574  -2.292  1.00  1.10           H  
ATOM   4072  N   ASP A 272      -6.826  23.253  -6.912  1.00  1.17           N  
ATOM   4073  CA  ASP A 272      -5.970  22.097  -6.662  1.00  1.17           C  
ATOM   4074  C   ASP A 272      -5.341  21.555  -7.956  1.00  1.17           C  
ATOM   4075  O   ASP A 272      -4.269  20.944  -7.920  1.00  1.17           O  
ATOM   4076  CB  ASP A 272      -6.742  20.955  -6.000  1.00  1.17           C  
ATOM   4077  CG  ASP A 272      -7.246  21.243  -4.597  1.00  1.17           C  
ATOM   4078  OD1 ASP A 272      -6.438  21.595  -3.756  1.00  1.17           O  
ATOM   4079  OD2 ASP A 272      -8.399  21.029  -4.351  1.00  1.17           O  
ATOM   4080  H   ASP A 272      -7.818  23.101  -7.088  1.00  1.17           H  
ATOM   4081  HA  ASP A 272      -5.166  22.404  -5.995  1.00  1.17           H  
ATOM   4082 1HB  ASP A 272      -7.609  20.725  -6.620  1.00  1.17           H  
ATOM   4083 2HB  ASP A 272      -6.120  20.072  -5.991  1.00  1.17           H  
ATOM   4084  N   GLY A 273      -6.029  21.751  -9.091  1.00  1.22           N  
ATOM   4085  CA  GLY A 273      -5.625  21.198 -10.386  1.00  1.22           C  
ATOM   4086  C   GLY A 273      -6.203  19.791 -10.565  1.00  1.22           C  
ATOM   4087  O   GLY A 273      -5.771  18.997 -11.410  1.00  1.22           O  
ATOM   4088  H   GLY A 273      -6.900  22.270  -9.052  1.00  1.22           H  
ATOM   4089 1HA  GLY A 273      -5.987  21.851 -11.181  1.00  1.22           H  
ATOM   4090 2HA  GLY A 273      -4.539  21.170 -10.453  1.00  1.22           H  
ATOM   4091  N   ASP A 274      -7.186  19.463  -9.743  1.00  1.23           N  
ATOM   4092  CA  ASP A 274      -7.769  18.140  -9.780  1.00  1.23           C  
ATOM   4093  C   ASP A 274      -8.883  17.993 -10.797  1.00  1.23           C  
ATOM   4094  O   ASP A 274     -10.063  18.183 -10.496  1.00  1.23           O  
ATOM   4095  CB  ASP A 274      -8.227  17.753  -8.382  1.00  1.23           C  
ATOM   4096  CG  ASP A 274      -8.822  16.365  -8.305  1.00  1.23           C  
ATOM   4097  OD1 ASP A 274      -9.250  15.816  -9.306  1.00  1.23           O  
ATOM   4098  OD2 ASP A 274      -8.812  15.832  -7.235  1.00  1.23           O  
ATOM   4099  H   ASP A 274      -7.555  20.170  -9.112  1.00  1.23           H  
ATOM   4100  HA  ASP A 274      -6.981  17.442 -10.061  1.00  1.23           H  
ATOM   4101 1HB  ASP A 274      -7.382  17.815  -7.695  1.00  1.23           H  
ATOM   4102 2HB  ASP A 274      -8.976  18.473  -8.041  1.00  1.23           H  
ATOM   4103  N   GLU A 275      -8.489  17.538 -11.978  1.00  1.20           N  
ATOM   4104  CA  GLU A 275      -9.388  17.375 -13.118  1.00  1.20           C  
ATOM   4105  C   GLU A 275     -10.559  16.409 -12.863  1.00  1.20           C  
ATOM   4106  O   GLU A 275     -11.626  16.558 -13.466  1.00  1.20           O  
ATOM   4107  CB  GLU A 275      -8.598  16.899 -14.337  1.00  1.20           C  
ATOM   4108  CG  GLU A 275      -7.652  17.951 -14.910  1.00  1.20           C  
ATOM   4109  CD  GLU A 275      -6.843  17.451 -16.087  1.00  1.20           C  
ATOM   4110  OE1 GLU A 275      -6.885  16.274 -16.359  1.00  1.20           O  
ATOM   4111  OE2 GLU A 275      -6.188  18.251 -16.716  1.00  1.20           O  
ATOM   4112  H   GLU A 275      -7.481  17.422 -12.089  1.00  1.20           H  
ATOM   4113  HA  GLU A 275      -9.804  18.353 -13.350  1.00  1.20           H  
ATOM   4114 1HB  GLU A 275      -8.007  16.024 -14.067  1.00  1.20           H  
ATOM   4115 2HB  GLU A 275      -9.290  16.599 -15.124  1.00  1.20           H  
ATOM   4116 1HG  GLU A 275      -8.238  18.814 -15.225  1.00  1.20           H  
ATOM   4117 2HG  GLU A 275      -6.974  18.278 -14.118  1.00  1.20           H  
ATOM   4118  N   GLU A 276     -10.372  15.391 -12.018  1.00  1.14           N  
ATOM   4119  CA  GLU A 276     -11.470  14.452 -11.799  1.00  1.14           C  
ATOM   4120  C   GLU A 276     -12.535  15.074 -10.901  1.00  1.14           C  
ATOM   4121  O   GLU A 276     -13.725  15.027 -11.224  1.00  1.14           O  
ATOM   4122  CB  GLU A 276     -10.970  13.135 -11.199  1.00  1.14           C  
ATOM   4123  CG  GLU A 276     -10.105  12.295 -12.154  1.00  1.14           C  
ATOM   4124  CD  GLU A 276      -9.609  10.996 -11.543  1.00  1.14           C  
ATOM   4125  OE1 GLU A 276      -9.878  10.753 -10.390  1.00  1.14           O  
ATOM   4126  OE2 GLU A 276      -8.962  10.250 -12.241  1.00  1.14           O  
ATOM   4127  H   GLU A 276      -9.501  15.305 -11.498  1.00  1.14           H  
ATOM   4128  HA  GLU A 276     -11.931  14.230 -12.761  1.00  1.14           H  
ATOM   4129 1HB  GLU A 276     -10.378  13.350 -10.306  1.00  1.14           H  
ATOM   4130 2HB  GLU A 276     -11.822  12.530 -10.889  1.00  1.14           H  
ATOM   4131 1HG  GLU A 276     -10.691  12.064 -13.043  1.00  1.14           H  
ATOM   4132 2HG  GLU A 276      -9.250  12.896 -12.463  1.00  1.14           H  
ATOM   4133  N   GLU A 277     -12.121  15.727  -9.808  1.00  1.05           N  
ATOM   4134  CA  GLU A 277     -13.128  16.360  -8.954  1.00  1.05           C  
ATOM   4135  C   GLU A 277     -13.780  17.496  -9.724  1.00  1.05           C  
ATOM   4136  O   GLU A 277     -14.980  17.736  -9.587  1.00  1.05           O  
ATOM   4137  CB  GLU A 277     -12.560  16.875  -7.627  1.00  1.05           C  
ATOM   4138  CG  GLU A 277     -12.144  15.803  -6.596  1.00  1.05           C  
ATOM   4139  CD  GLU A 277     -13.297  14.985  -6.021  1.00  1.05           C  
ATOM   4140  OE1 GLU A 277     -14.267  15.575  -5.577  1.00  1.05           O  
ATOM   4141  OE2 GLU A 277     -13.192  13.781  -5.984  1.00  1.05           O  
ATOM   4142  H   GLU A 277     -11.117  15.765  -9.577  1.00  1.05           H  
ATOM   4143  HA  GLU A 277     -13.897  15.621  -8.725  1.00  1.05           H  
ATOM   4144 1HB  GLU A 277     -11.672  17.476  -7.837  1.00  1.05           H  
ATOM   4145 2HB  GLU A 277     -13.289  17.533  -7.152  1.00  1.05           H  
ATOM   4146 1HG  GLU A 277     -11.447  15.120  -7.086  1.00  1.05           H  
ATOM   4147 2HG  GLU A 277     -11.608  16.291  -5.782  1.00  1.05           H  
ATOM   4148  N   LEU A 278     -12.998  18.167 -10.570  1.00  0.97           N  
ATOM   4149  CA  LEU A 278     -13.512  19.261 -11.371  1.00  0.97           C  
ATOM   4150  C   LEU A 278     -14.605  18.768 -12.291  1.00  0.97           C  
ATOM   4151  O   LEU A 278     -15.694  19.348 -12.339  1.00  0.97           O  
ATOM   4152  CB  LEU A 278     -12.383  19.880 -12.189  1.00  0.97           C  
ATOM   4153  CG  LEU A 278     -12.757  20.992 -13.086  1.00  0.97           C  
ATOM   4154  CD1 LEU A 278     -13.367  22.060 -12.254  1.00  0.97           C  
ATOM   4155  CD2 LEU A 278     -11.492  21.489 -13.772  1.00  0.97           C  
ATOM   4156  H   LEU A 278     -12.005  17.934 -10.634  1.00  0.97           H  
ATOM   4157  HA  LEU A 278     -13.929  20.013 -10.708  1.00  0.97           H  
ATOM   4158 1HB  LEU A 278     -11.602  20.232 -11.525  1.00  0.97           H  
ATOM   4159 2HB  LEU A 278     -11.966  19.103 -12.812  1.00  0.97           H  
ATOM   4160  HG  LEU A 278     -13.479  20.664 -13.830  1.00  0.97           H  
ATOM   4161 1HD1 LEU A 278     -13.642  22.910 -12.870  1.00  0.97           H  
ATOM   4162 2HD1 LEU A 278     -14.248  21.663 -11.772  1.00  0.97           H  
ATOM   4163 3HD1 LEU A 278     -12.651  22.360 -11.505  1.00  0.97           H  
ATOM   4164 1HD2 LEU A 278     -11.722  22.317 -14.423  1.00  0.97           H  
ATOM   4165 2HD2 LEU A 278     -10.778  21.814 -13.012  1.00  0.97           H  
ATOM   4166 3HD2 LEU A 278     -11.058  20.677 -14.357  1.00  0.97           H  
ATOM   4167  N   ALA A 279     -14.339  17.667 -12.998  1.00  0.91           N  
ATOM   4168  CA  ALA A 279     -15.326  17.099 -13.892  1.00  0.91           C  
ATOM   4169  C   ALA A 279     -16.596  16.715 -13.140  1.00  0.91           C  
ATOM   4170  O   ALA A 279     -17.705  16.971 -13.621  1.00  0.91           O  
ATOM   4171  CB  ALA A 279     -14.747  15.875 -14.575  1.00  0.91           C  
ATOM   4172  H   ALA A 279     -13.421  17.223 -12.941  1.00  0.91           H  
ATOM   4173  HA  ALA A 279     -15.583  17.850 -14.638  1.00  0.91           H  
ATOM   4174 1HB  ALA A 279     -15.479  15.455 -15.260  1.00  0.91           H  
ATOM   4175 2HB  ALA A 279     -13.847  16.156 -15.122  1.00  0.91           H  
ATOM   4176 3HB  ALA A 279     -14.490  15.131 -13.814  1.00  0.91           H  
ATOM   4177  N   ASP A 280     -16.452  16.143 -11.937  1.00  0.87           N  
ATOM   4178  CA  ASP A 280     -17.633  15.758 -11.171  1.00  0.87           C  
ATOM   4179  C   ASP A 280     -18.407  16.968 -10.668  1.00  0.87           C  
ATOM   4180  O   ASP A 280     -19.643  16.980 -10.681  1.00  0.87           O  
ATOM   4181  CB  ASP A 280     -17.255  14.852 -10.001  1.00  0.87           C  
ATOM   4182  CG  ASP A 280     -16.869  13.431 -10.459  1.00  0.87           C  
ATOM   4183  OD1 ASP A 280     -17.104  13.108 -11.602  1.00  0.87           O  
ATOM   4184  OD2 ASP A 280     -16.387  12.675  -9.650  1.00  0.87           O  
ATOM   4185  H   ASP A 280     -15.517  15.942 -11.575  1.00  0.87           H  
ATOM   4186  HA  ASP A 280     -18.289  15.191 -11.828  1.00  0.87           H  
ATOM   4187 1HB  ASP A 280     -16.405  15.292  -9.469  1.00  0.87           H  
ATOM   4188 2HB  ASP A 280     -18.085  14.792  -9.300  1.00  0.87           H  
ATOM   4189  N   GLY A 281     -17.687  18.004 -10.255  1.00  0.85           N  
ATOM   4190  CA  GLY A 281     -18.301  19.229  -9.769  1.00  0.85           C  
ATOM   4191  C   GLY A 281     -19.141  19.849 -10.874  1.00  0.85           C  
ATOM   4192  O   GLY A 281     -20.337  20.107 -10.701  1.00  0.85           O  
ATOM   4193  H   GLY A 281     -16.672  17.936 -10.252  1.00  0.85           H  
ATOM   4194 1HA  GLY A 281     -18.924  19.012  -8.903  1.00  0.85           H  
ATOM   4195 2HA  GLY A 281     -17.523  19.922  -9.450  1.00  0.85           H  
ATOM   4196  N   LEU A 282     -18.516  20.059 -12.032  1.00  0.87           N  
ATOM   4197  CA  LEU A 282     -19.194  20.674 -13.160  1.00  0.87           C  
ATOM   4198  C   LEU A 282     -20.355  19.806 -13.663  1.00  0.87           C  
ATOM   4199  O   LEU A 282     -21.423  20.327 -14.001  1.00  0.87           O  
ATOM   4200  CB  LEU A 282     -18.173  20.927 -14.274  1.00  0.87           C  
ATOM   4201  CG  LEU A 282     -17.085  22.010 -13.923  1.00  0.87           C  
ATOM   4202  CD1 LEU A 282     -16.041  22.057 -15.016  1.00  0.87           C  
ATOM   4203  CD2 LEU A 282     -17.737  23.376 -13.749  1.00  0.87           C  
ATOM   4204  H   LEU A 282     -17.532  19.797 -12.121  1.00  0.87           H  
ATOM   4205  HA  LEU A 282     -19.594  21.632 -12.833  1.00  0.87           H  
ATOM   4206 1HB  LEU A 282     -17.653  19.987 -14.481  1.00  0.87           H  
ATOM   4207 2HB  LEU A 282     -18.697  21.244 -15.173  1.00  0.87           H  
ATOM   4208  HG  LEU A 282     -16.586  21.724 -12.998  1.00  0.87           H  
ATOM   4209 1HD1 LEU A 282     -15.286  22.790 -14.755  1.00  0.87           H  
ATOM   4210 2HD1 LEU A 282     -15.578  21.076 -15.114  1.00  0.87           H  
ATOM   4211 3HD1 LEU A 282     -16.512  22.337 -15.960  1.00  0.87           H  
ATOM   4212 1HD2 LEU A 282     -16.983  24.114 -13.508  1.00  0.87           H  
ATOM   4213 2HD2 LEU A 282     -18.216  23.644 -14.677  1.00  0.87           H  
ATOM   4214 3HD2 LEU A 282     -18.478  23.335 -12.948  1.00  0.87           H  
ATOM   4215  N   THR A 283     -20.182  18.478 -13.662  1.00  0.92           N  
ATOM   4216  CA  THR A 283     -21.251  17.589 -14.100  1.00  0.92           C  
ATOM   4217  C   THR A 283     -22.450  17.696 -13.164  1.00  0.92           C  
ATOM   4218  O   THR A 283     -23.593  17.738 -13.614  1.00  0.92           O  
ATOM   4219  CB  THR A 283     -20.785  16.125 -14.159  1.00  0.92           C  
ATOM   4220  OG1 THR A 283     -19.707  16.004 -15.096  1.00  0.92           O  
ATOM   4221  CG2 THR A 283     -21.930  15.227 -14.588  1.00  0.92           C  
ATOM   4222  H   THR A 283     -19.289  18.065 -13.393  1.00  0.92           H  
ATOM   4223  HA  THR A 283     -21.571  17.894 -15.096  1.00  0.92           H  
ATOM   4224  HB  THR A 283     -20.431  15.819 -13.173  1.00  0.92           H  
ATOM   4225  HG1 THR A 283     -18.914  16.441 -14.714  1.00  0.92           H  
ATOM   4226 1HG2 THR A 283     -21.585  14.195 -14.624  1.00  0.92           H  
ATOM   4227 2HG2 THR A 283     -22.745  15.315 -13.871  1.00  0.92           H  
ATOM   4228 3HG2 THR A 283     -22.278  15.530 -15.574  1.00  0.92           H  
ATOM   4229  N   GLY A 284     -22.195  17.699 -11.852  1.00  0.99           N  
ATOM   4230  CA  GLY A 284     -23.260  17.830 -10.868  1.00  0.99           C  
ATOM   4231  C   GLY A 284     -23.973  19.177 -10.995  1.00  0.99           C  
ATOM   4232  O   GLY A 284     -25.190  19.269 -10.826  1.00  0.99           O  
ATOM   4233  H   GLY A 284     -21.233  17.618 -11.521  1.00  0.99           H  
ATOM   4234 1HA  GLY A 284     -23.974  17.018 -10.995  1.00  0.99           H  
ATOM   4235 2HA  GLY A 284     -22.832  17.735  -9.870  1.00  0.99           H  
ATOM   4236  N   TYR A 285     -23.202  20.222 -11.294  1.00  1.07           N  
ATOM   4237  CA  TYR A 285     -23.716  21.574 -11.447  1.00  1.07           C  
ATOM   4238  C   TYR A 285     -24.739  21.749 -12.580  1.00  1.07           C  
ATOM   4239  O   TYR A 285     -25.812  22.339 -12.374  1.00  1.07           O  
ATOM   4240  CB  TYR A 285     -22.560  22.555 -11.640  1.00  1.07           C  
ATOM   4241  CG  TYR A 285     -23.032  23.852 -11.858  1.00  1.07           C  
ATOM   4242  CD1 TYR A 285     -23.520  24.577 -10.812  1.00  1.07           C  
ATOM   4243  CD2 TYR A 285     -23.003  24.349 -13.108  1.00  1.07           C  
ATOM   4244  CE1 TYR A 285     -24.002  25.814 -11.044  1.00  1.07           C  
ATOM   4245  CE2 TYR A 285     -23.478  25.565 -13.329  1.00  1.07           C  
ATOM   4246  CZ  TYR A 285     -23.975  26.286 -12.317  1.00  1.07           C  
ATOM   4247  OH  TYR A 285     -24.436  27.467 -12.563  1.00  1.07           O  
ATOM   4248  H   TYR A 285     -22.196  20.078 -11.387  1.00  1.07           H  
ATOM   4249  HA  TYR A 285     -24.224  21.837 -10.522  1.00  1.07           H  
ATOM   4250 1HB  TYR A 285     -21.900  22.560 -10.779  1.00  1.07           H  
ATOM   4251 2HB  TYR A 285     -21.974  22.262 -12.499  1.00  1.07           H  
ATOM   4252  HD1 TYR A 285     -23.533  24.163  -9.810  1.00  1.07           H  
ATOM   4253  HD2 TYR A 285     -22.602  23.755 -13.928  1.00  1.07           H  
ATOM   4254  HE1 TYR A 285     -24.407  26.418 -10.231  1.00  1.07           H  
ATOM   4255  HE2 TYR A 285     -23.464  25.967 -14.319  1.00  1.07           H  
ATOM   4256  HH  TYR A 285     -24.273  27.676 -13.502  1.00  1.07           H  
ATOM   4257  N   ARG A 286     -24.394  21.279 -13.784  1.00  1.15           N  
ATOM   4258  CA  ARG A 286     -25.262  21.473 -14.949  1.00  1.15           C  
ATOM   4259  C   ARG A 286     -25.002  20.435 -16.036  1.00  1.15           C  
ATOM   4260  O   ARG A 286     -25.899  19.657 -16.370  1.00  1.15           O  
ATOM   4261  OXT ARG A 286     -24.068  20.640 -16.811  1.00  1.15           O  
ATOM   4262  CB  ARG A 286     -25.036  22.853 -15.564  1.00  1.15           C  
ATOM   4263  CG  ARG A 286     -25.923  23.209 -16.761  1.00  1.15           C  
ATOM   4264  CD  ARG A 286     -27.199  23.840 -16.334  1.00  1.15           C  
ATOM   4265  NE  ARG A 286     -28.029  24.232 -17.460  1.00  1.15           N  
ATOM   4266  CZ  ARG A 286     -29.194  24.907 -17.355  1.00  1.15           C  
ATOM   4267  NH1 ARG A 286     -29.651  25.270 -16.173  1.00  1.15           N  
ATOM   4268  NH2 ARG A 286     -29.882  25.209 -18.447  1.00  1.15           N  
ATOM   4269  H   ARG A 286     -23.495  20.799 -13.885  1.00  1.15           H  
ATOM   4270  HA  ARG A 286     -26.298  21.389 -14.624  1.00  1.15           H  
ATOM   4271 1HB  ARG A 286     -25.237  23.610 -14.808  1.00  1.15           H  
ATOM   4272 2HB  ARG A 286     -23.996  22.957 -15.870  1.00  1.15           H  
ATOM   4273 1HG  ARG A 286     -25.399  23.889 -17.424  1.00  1.15           H  
ATOM   4274 2HG  ARG A 286     -26.169  22.298 -17.305  1.00  1.15           H  
ATOM   4275 1HD  ARG A 286     -27.766  23.154 -15.707  1.00  1.15           H  
ATOM   4276 2HD  ARG A 286     -26.968  24.736 -15.770  1.00  1.15           H  
ATOM   4277  HE  ARG A 286     -27.718  23.973 -18.383  1.00  1.15           H  
ATOM   4278 1HH1 ARG A 286     -29.126  25.040 -15.315  1.00  1.15           H  
ATOM   4279 2HH1 ARG A 286     -30.521  25.773 -16.103  1.00  1.15           H  
ATOM   4280 1HH2 ARG A 286     -29.536  24.933 -19.355  1.00  1.15           H  
ATOM   4281 2HH2 ARG A 286     -30.754  25.713 -18.370  1.00  1.15           H  
TER    4282
ENDMDL

REMARK ID 579524 MODEL 3 2024-01-06_00000124_1_19
PFRMAT TS
TARGET 2024-01-06_00000124_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.360  -1.833   0.006  1.00  2.36           N  
ATOM      2  CA  MET A   1       2.146  -0.464  -0.440  1.00  2.36           C  
ATOM      3  C   MET A   1       1.065   0.187   0.418  1.00  2.36           C  
ATOM      4  O   MET A   1      -0.048  -0.334   0.530  1.00  2.36           O  
ATOM      5  CB  MET A   1       1.795  -0.439  -1.931  1.00  2.36           C  
ATOM      6  CG  MET A   1       1.624   0.955  -2.496  1.00  2.36           C  
ATOM      7  SD  MET A   1       1.381   1.009  -4.295  1.00  2.36           S  
ATOM      8  CE  MET A   1      -0.244   0.296  -4.481  1.00  2.36           C  
ATOM      9 1H   MET A   1       3.331  -2.078  -0.120  1.00  2.36           H  
ATOM     10 2H   MET A   1       2.119  -1.898   0.984  1.00  2.36           H  
ATOM     11 3H   MET A   1       1.777  -2.459  -0.529  1.00  2.36           H  
ATOM     12  HA  MET A   1       3.068   0.095  -0.296  1.00  2.36           H  
ATOM     13 1HB  MET A   1       2.576  -0.940  -2.498  1.00  2.36           H  
ATOM     14 2HB  MET A   1       0.865  -0.983  -2.093  1.00  2.36           H  
ATOM     15 1HG  MET A   1       0.783   1.455  -2.009  1.00  2.36           H  
ATOM     16 2HG  MET A   1       2.520   1.501  -2.268  1.00  2.36           H  
ATOM     17 1HE  MET A   1      -0.514   0.277  -5.537  1.00  2.36           H  
ATOM     18 2HE  MET A   1      -0.240  -0.721  -4.087  1.00  2.36           H  
ATOM     19 3HE  MET A   1      -0.966   0.883  -3.937  1.00  2.36           H  
ATOM     20  N   GLY A   2       1.403   1.306   1.055  1.00  2.07           N  
ATOM     21  CA  GLY A   2       0.460   1.999   1.935  1.00  2.07           C  
ATOM     22  C   GLY A   2      -0.452   2.939   1.159  1.00  2.07           C  
ATOM     23  O   GLY A   2      -0.422   2.957  -0.071  1.00  2.07           O  
ATOM     24  H   GLY A   2       2.337   1.697   0.925  1.00  2.07           H  
ATOM     25 1HA  GLY A   2      -0.142   1.266   2.474  1.00  2.07           H  
ATOM     26 2HA  GLY A   2       1.016   2.565   2.681  1.00  2.07           H  
ATOM     27  N   ILE A   3      -1.227   3.757   1.876  1.00  1.83           N  
ATOM     28  CA  ILE A   3      -2.189   4.633   1.212  1.00  1.83           C  
ATOM     29  C   ILE A   3      -1.553   5.823   0.525  1.00  1.83           C  
ATOM     30  O   ILE A   3      -1.898   6.121  -0.621  1.00  1.83           O  
ATOM     31  CB  ILE A   3      -3.272   5.113   2.181  1.00  1.83           C  
ATOM     32  CG1 ILE A   3      -4.043   3.916   2.710  1.00  1.83           C  
ATOM     33  CG2 ILE A   3      -4.215   6.081   1.479  1.00  1.83           C  
ATOM     34  CD1 ILE A   3      -4.690   3.098   1.606  1.00  1.83           C  
ATOM     35  H   ILE A   3      -1.188   3.725   2.885  1.00  1.83           H  
ATOM     36  HA  ILE A   3      -2.689   4.046   0.443  1.00  1.83           H  
ATOM     37  HB  ILE A   3      -2.811   5.614   3.030  1.00  1.83           H  
ATOM     38 1HG1 ILE A   3      -3.369   3.273   3.272  1.00  1.83           H  
ATOM     39 2HG1 ILE A   3      -4.825   4.272   3.386  1.00  1.83           H  
ATOM     40 1HG2 ILE A   3      -4.973   6.408   2.174  1.00  1.83           H  
ATOM     41 2HG2 ILE A   3      -3.651   6.942   1.123  1.00  1.83           H  
ATOM     42 3HG2 ILE A   3      -4.689   5.581   0.638  1.00  1.83           H  
ATOM     43 1HD1 ILE A   3      -5.235   2.260   2.043  1.00  1.83           H  
ATOM     44 2HD1 ILE A   3      -5.379   3.726   1.047  1.00  1.83           H  
ATOM     45 3HD1 ILE A   3      -3.920   2.719   0.933  1.00  1.83           H  
ATOM     46  N   LEU A   4      -0.606   6.507   1.167  1.00  1.65           N  
ATOM     47  CA  LEU A   4      -0.003   7.592   0.413  1.00  1.65           C  
ATOM     48  C   LEU A   4       0.719   7.041  -0.788  1.00  1.65           C  
ATOM     49  O   LEU A   4       0.656   7.619  -1.861  1.00  1.65           O  
ATOM     50  CB  LEU A   4       0.987   8.427   1.223  1.00  1.65           C  
ATOM     51  CG  LEU A   4       0.392   9.294   2.260  1.00  1.65           C  
ATOM     52  CD1 LEU A   4       1.477   9.983   3.050  1.00  1.65           C  
ATOM     53  CD2 LEU A   4      -0.492  10.295   1.560  1.00  1.65           C  
ATOM     54  H   LEU A   4      -0.323   6.280   2.108  1.00  1.65           H  
ATOM     55  HA  LEU A   4      -0.795   8.252   0.061  1.00  1.65           H  
ATOM     56 1HB  LEU A   4       1.692   7.756   1.710  1.00  1.65           H  
ATOM     57 2HB  LEU A   4       1.543   9.067   0.537  1.00  1.65           H  
ATOM     58  HG  LEU A   4      -0.175   8.694   2.948  1.00  1.65           H  
ATOM     59 1HD1 LEU A   4       1.023  10.624   3.810  1.00  1.65           H  
ATOM     60 2HD1 LEU A   4       2.109   9.240   3.533  1.00  1.65           H  
ATOM     61 3HD1 LEU A   4       2.078  10.596   2.381  1.00  1.65           H  
ATOM     62 1HD2 LEU A   4      -0.949  10.972   2.279  1.00  1.65           H  
ATOM     63 2HD2 LEU A   4       0.115  10.848   0.884  1.00  1.65           H  
ATOM     64 3HD2 LEU A   4      -1.266   9.772   1.006  1.00  1.65           H  
ATOM     65  N   GLN A   5       1.374   5.898  -0.638  1.00  1.54           N  
ATOM     66  CA  GLN A   5       2.119   5.356  -1.759  1.00  1.54           C  
ATOM     67  C   GLN A   5       1.173   4.980  -2.895  1.00  1.54           C  
ATOM     68  O   GLN A   5       1.427   5.294  -4.061  1.00  1.54           O  
ATOM     69  CB  GLN A   5       2.907   4.134  -1.307  1.00  1.54           C  
ATOM     70  CG  GLN A   5       4.048   4.426  -0.356  1.00  1.54           C  
ATOM     71  CD  GLN A   5       4.722   3.152   0.166  1.00  1.54           C  
ATOM     72  OE1 GLN A   5       4.065   2.187   0.606  1.00  1.54           O  
ATOM     73  NE2 GLN A   5       6.052   3.138   0.119  1.00  1.54           N  
ATOM     74  H   GLN A   5       1.373   5.428   0.252  1.00  1.54           H  
ATOM     75  HA  GLN A   5       2.809   6.113  -2.122  1.00  1.54           H  
ATOM     76 1HB  GLN A   5       2.230   3.432  -0.825  1.00  1.54           H  
ATOM     77 2HB  GLN A   5       3.330   3.647  -2.183  1.00  1.54           H  
ATOM     78 1HG  GLN A   5       4.798   5.022  -0.877  1.00  1.54           H  
ATOM     79 2HG  GLN A   5       3.657   4.982   0.497  1.00  1.54           H  
ATOM     80 1HE2 GLN A   5       6.559   2.338   0.445  1.00  1.54           H  
ATOM     81 2HE2 GLN A   5       6.552   3.928  -0.239  1.00  1.54           H  
ATOM     82  N   ALA A   6       0.024   4.386  -2.556  1.00  1.48           N  
ATOM     83  CA  ALA A   6      -0.933   4.009  -3.579  1.00  1.48           C  
ATOM     84  C   ALA A   6      -1.394   5.224  -4.354  1.00  1.48           C  
ATOM     85  O   ALA A   6      -1.471   5.198  -5.584  1.00  1.48           O  
ATOM     86  CB  ALA A   6      -2.132   3.333  -2.933  1.00  1.48           C  
ATOM     87  H   ALA A   6      -0.170   4.135  -1.588  1.00  1.48           H  
ATOM     88  HA  ALA A   6      -0.447   3.330  -4.272  1.00  1.48           H  
ATOM     89 1HB  ALA A   6      -2.843   3.037  -3.702  1.00  1.48           H  
ATOM     90 2HB  ALA A   6      -1.800   2.455  -2.379  1.00  1.48           H  
ATOM     91 3HB  ALA A   6      -2.608   4.031  -2.244  1.00  1.48           H  
ATOM     92  N   ASN A   7      -1.632   6.315  -3.638  1.00  1.46           N  
ATOM     93  CA  ASN A   7      -2.119   7.530  -4.253  1.00  1.46           C  
ATOM     94  C   ASN A   7      -1.035   8.308  -4.964  1.00  1.46           C  
ATOM     95  O   ASN A   7      -1.303   8.930  -5.984  1.00  1.46           O  
ATOM     96  CB  ASN A   7      -2.830   8.347  -3.225  1.00  1.46           C  
ATOM     97  CG  ASN A   7      -4.168   7.744  -2.914  1.00  1.46           C  
ATOM     98  OD1 ASN A   7      -5.150   7.942  -3.637  1.00  1.46           O  
ATOM     99  ND2 ASN A   7      -4.199   6.964  -1.882  1.00  1.46           N  
ATOM    100  H   ASN A   7      -1.528   6.281  -2.620  1.00  1.46           H  
ATOM    101  HA  ASN A   7      -2.853   7.248  -5.005  1.00  1.46           H  
ATOM    102 1HB  ASN A   7      -2.225   8.382  -2.314  1.00  1.46           H  
ATOM    103 2HB  ASN A   7      -2.962   9.369  -3.581  1.00  1.46           H  
ATOM    104 1HD2 ASN A   7      -5.044   6.504  -1.614  1.00  1.46           H  
ATOM    105 2HD2 ASN A   7      -3.328   6.811  -1.372  1.00  1.46           H  
ATOM    106  N   ARG A   8       0.199   8.267  -4.475  1.00  1.46           N  
ATOM    107  CA  ARG A   8       1.271   8.971  -5.158  1.00  1.46           C  
ATOM    108  C   ARG A   8       1.453   8.382  -6.544  1.00  1.46           C  
ATOM    109  O   ARG A   8       1.650   9.114  -7.519  1.00  1.46           O  
ATOM    110  CB  ARG A   8       2.570   8.877  -4.376  1.00  1.46           C  
ATOM    111  CG  ARG A   8       2.611   9.721  -3.118  1.00  1.46           C  
ATOM    112  CD  ARG A   8       3.832   9.497  -2.326  1.00  1.46           C  
ATOM    113  NE  ARG A   8       3.866  10.317  -1.118  1.00  1.46           N  
ATOM    114  CZ  ARG A   8       4.757  10.159  -0.125  1.00  1.46           C  
ATOM    115  NH1 ARG A   8       5.669   9.217  -0.211  1.00  1.46           N  
ATOM    116  NH2 ARG A   8       4.725  10.942   0.933  1.00  1.46           N  
ATOM    117  H   ARG A   8       0.395   7.761  -3.618  1.00  1.46           H  
ATOM    118  HA  ARG A   8       0.997  10.021  -5.252  1.00  1.46           H  
ATOM    119 1HB  ARG A   8       2.732   7.839  -4.080  1.00  1.46           H  
ATOM    120 2HB  ARG A   8       3.403   9.174  -5.010  1.00  1.46           H  
ATOM    121 1HG  ARG A   8       2.602  10.740  -3.419  1.00  1.46           H  
ATOM    122 2HG  ARG A   8       1.754   9.549  -2.503  1.00  1.46           H  
ATOM    123 1HD  ARG A   8       3.875   8.450  -2.026  1.00  1.46           H  
ATOM    124 2HD  ARG A   8       4.706   9.739  -2.928  1.00  1.46           H  
ATOM    125  HE  ARG A   8       3.180  11.059  -1.023  1.00  1.46           H  
ATOM    126 1HH1 ARG A   8       5.697   8.615  -1.022  1.00  1.46           H  
ATOM    127 2HH1 ARG A   8       6.342   9.096   0.532  1.00  1.46           H  
ATOM    128 1HH2 ARG A   8       4.023  11.666   1.009  1.00  1.46           H  
ATOM    129 2HH2 ARG A   8       5.399  10.815   1.673  1.00  1.46           H  
ATOM    130  N   VAL A   9       1.323   7.059  -6.649  1.00  1.47           N  
ATOM    131  CA  VAL A   9       1.433   6.402  -7.938  1.00  1.47           C  
ATOM    132  C   VAL A   9       0.259   6.755  -8.848  1.00  1.47           C  
ATOM    133  O   VAL A   9       0.448   7.167  -9.997  1.00  1.47           O  
ATOM    134  CB  VAL A   9       1.486   4.877  -7.743  1.00  1.47           C  
ATOM    135  CG1 VAL A   9       1.411   4.187  -9.079  1.00  1.47           C  
ATOM    136  CG2 VAL A   9       2.772   4.502  -7.025  1.00  1.47           C  
ATOM    137  H   VAL A   9       1.174   6.495  -5.806  1.00  1.47           H  
ATOM    138  HA  VAL A   9       2.357   6.729  -8.413  1.00  1.47           H  
ATOM    139  HB  VAL A   9       0.626   4.561  -7.145  1.00  1.47           H  
ATOM    140 1HG1 VAL A   9       1.438   3.109  -8.929  1.00  1.47           H  
ATOM    141 2HG1 VAL A   9       0.479   4.461  -9.573  1.00  1.47           H  
ATOM    142 3HG1 VAL A   9       2.255   4.492  -9.695  1.00  1.47           H  
ATOM    143 1HG2 VAL A   9       2.803   3.424  -6.876  1.00  1.47           H  
ATOM    144 2HG2 VAL A   9       3.626   4.814  -7.623  1.00  1.47           H  
ATOM    145 3HG2 VAL A   9       2.808   5.001  -6.062  1.00  1.47           H  
ATOM    146  N   LEU A  10      -0.961   6.644  -8.327  1.00  1.49           N  
ATOM    147  CA  LEU A  10      -2.139   6.921  -9.137  1.00  1.49           C  
ATOM    148  C   LEU A  10      -2.197   8.385  -9.592  1.00  1.49           C  
ATOM    149  O   LEU A  10      -2.473   8.679 -10.764  1.00  1.49           O  
ATOM    150  CB  LEU A  10      -3.360   6.582  -8.296  1.00  1.49           C  
ATOM    151  CG  LEU A  10      -3.530   5.098  -7.977  1.00  1.49           C  
ATOM    152  CD1 LEU A  10      -4.656   4.954  -6.992  1.00  1.49           C  
ATOM    153  CD2 LEU A  10      -3.778   4.310  -9.227  1.00  1.49           C  
ATOM    154  H   LEU A  10      -1.080   6.315  -7.366  1.00  1.49           H  
ATOM    155  HA  LEU A  10      -2.112   6.281 -10.017  1.00  1.49           H  
ATOM    156 1HB  LEU A  10      -3.279   7.111  -7.352  1.00  1.49           H  
ATOM    157 2HB  LEU A  10      -4.238   6.922  -8.787  1.00  1.49           H  
ATOM    158  HG  LEU A  10      -2.632   4.724  -7.531  1.00  1.49           H  
ATOM    159 1HD1 LEU A  10      -4.781   3.902  -6.735  1.00  1.49           H  
ATOM    160 2HD1 LEU A  10      -4.427   5.524  -6.091  1.00  1.49           H  
ATOM    161 3HD1 LEU A  10      -5.572   5.332  -7.441  1.00  1.49           H  
ATOM    162 1HD2 LEU A  10      -3.884   3.252  -8.971  1.00  1.49           H  
ATOM    163 2HD2 LEU A  10      -4.673   4.642  -9.699  1.00  1.49           H  
ATOM    164 3HD2 LEU A  10      -2.938   4.430  -9.910  1.00  1.49           H  
ATOM    165  N   LEU A  11      -1.842   9.291  -8.679  1.00  1.49           N  
ATOM    166  CA  LEU A  11      -1.804  10.723  -8.921  1.00  1.49           C  
ATOM    167  C   LEU A  11      -0.747  11.042  -9.956  1.00  1.49           C  
ATOM    168  O   LEU A  11      -1.019  11.762 -10.907  1.00  1.49           O  
ATOM    169  CB  LEU A  11      -1.528  11.463  -7.603  1.00  1.49           C  
ATOM    170  CG  LEU A  11      -1.399  12.991  -7.628  1.00  1.49           C  
ATOM    171  CD1 LEU A  11      -2.702  13.633  -8.155  1.00  1.49           C  
ATOM    172  CD2 LEU A  11      -1.076  13.449  -6.179  1.00  1.49           C  
ATOM    173  H   LEU A  11      -1.610   8.978  -7.744  1.00  1.49           H  
ATOM    174  HA  LEU A  11      -2.773  11.037  -9.304  1.00  1.49           H  
ATOM    175 1HB  LEU A  11      -2.319  11.210  -6.899  1.00  1.49           H  
ATOM    176 2HB  LEU A  11      -0.590  11.078  -7.201  1.00  1.49           H  
ATOM    177  HG  LEU A  11      -0.583  13.283  -8.295  1.00  1.49           H  
ATOM    178 1HD1 LEU A  11      -2.601  14.714  -8.166  1.00  1.49           H  
ATOM    179 2HD1 LEU A  11      -2.893  13.277  -9.165  1.00  1.49           H  
ATOM    180 3HD1 LEU A  11      -3.527  13.360  -7.523  1.00  1.49           H  
ATOM    181 1HD2 LEU A  11      -0.963  14.513  -6.138  1.00  1.49           H  
ATOM    182 2HD2 LEU A  11      -1.887  13.151  -5.514  1.00  1.49           H  
ATOM    183 3HD2 LEU A  11      -0.148  12.978  -5.851  1.00  1.49           H  
ATOM    184  N   SER A  12       0.456  10.483  -9.808  1.00  1.50           N  
ATOM    185  CA  SER A  12       1.521  10.752 -10.762  1.00  1.50           C  
ATOM    186  C   SER A  12       1.133  10.305 -12.169  1.00  1.50           C  
ATOM    187  O   SER A  12       1.464  10.966 -13.148  1.00  1.50           O  
ATOM    188  CB  SER A  12       2.784  10.019 -10.354  1.00  1.50           C  
ATOM    189  OG  SER A  12       3.279  10.500  -9.139  1.00  1.50           O  
ATOM    190  H   SER A  12       0.664   9.885  -9.009  1.00  1.50           H  
ATOM    191  HA  SER A  12       1.710  11.827 -10.776  1.00  1.50           H  
ATOM    192 1HB  SER A  12       2.570   8.952 -10.265  1.00  1.50           H  
ATOM    193 2HB  SER A  12       3.535  10.140 -11.130  1.00  1.50           H  
ATOM    194  HG  SER A  12       2.639  10.186  -8.461  1.00  1.50           H  
ATOM    195  N   ARG A  13       0.458   9.161 -12.280  1.00  1.49           N  
ATOM    196  CA  ARG A  13       0.050   8.659 -13.586  1.00  1.49           C  
ATOM    197  C   ARG A  13      -1.044   9.503 -14.252  1.00  1.49           C  
ATOM    198  O   ARG A  13      -0.999   9.736 -15.462  1.00  1.49           O  
ATOM    199  CB  ARG A  13      -0.433   7.225 -13.450  1.00  1.49           C  
ATOM    200  CG  ARG A  13       0.664   6.204 -13.156  1.00  1.49           C  
ATOM    201  CD  ARG A  13       0.100   4.862 -12.890  1.00  1.49           C  
ATOM    202  NE  ARG A  13       1.135   3.874 -12.622  1.00  1.49           N  
ATOM    203  CZ  ARG A  13       0.900   2.660 -12.085  1.00  1.49           C  
ATOM    204  NH1 ARG A  13      -0.325   2.317 -11.770  1.00  1.49           N  
ATOM    205  NH2 ARG A  13       1.895   1.820 -11.864  1.00  1.49           N  
ATOM    206  H   ARG A  13       0.238   8.618 -11.442  1.00  1.49           H  
ATOM    207  HA  ARG A  13       0.926   8.664 -14.233  1.00  1.49           H  
ATOM    208 1HB  ARG A  13      -1.156   7.169 -12.632  1.00  1.49           H  
ATOM    209 2HB  ARG A  13      -0.944   6.923 -14.362  1.00  1.49           H  
ATOM    210 1HG  ARG A  13       1.329   6.133 -14.015  1.00  1.49           H  
ATOM    211 2HG  ARG A  13       1.234   6.521 -12.285  1.00  1.49           H  
ATOM    212 1HD  ARG A  13      -0.551   4.918 -12.014  1.00  1.49           H  
ATOM    213 2HD  ARG A  13      -0.476   4.529 -13.750  1.00  1.49           H  
ATOM    214  HE  ARG A  13       2.090   4.114 -12.851  1.00  1.49           H  
ATOM    215 1HH1 ARG A  13      -1.090   2.952 -11.938  1.00  1.49           H  
ATOM    216 2HH1 ARG A  13      -0.523   1.402 -11.337  1.00  1.49           H  
ATOM    217 1HH2 ARG A  13       2.841   2.079 -12.100  1.00  1.49           H  
ATOM    218 2HH2 ARG A  13       1.701   0.914 -11.455  1.00  1.49           H  
ATOM    219  N   LEU A  14      -2.025   9.967 -13.469  1.00  1.48           N  
ATOM    220  CA  LEU A  14      -3.127  10.757 -14.023  1.00  1.48           C  
ATOM    221  C   LEU A  14      -2.755  12.238 -14.184  1.00  1.48           C  
ATOM    222  O   LEU A  14      -3.089  12.865 -15.194  1.00  1.48           O  
ATOM    223  CB  LEU A  14      -4.383  10.571 -13.164  1.00  1.48           C  
ATOM    224  CG  LEU A  14      -5.667  11.242 -13.664  1.00  1.48           C  
ATOM    225  CD1 LEU A  14      -6.033  10.712 -15.024  1.00  1.48           C  
ATOM    226  CD2 LEU A  14      -6.800  10.924 -12.709  1.00  1.48           C  
ATOM    227  H   LEU A  14      -2.029   9.728 -12.476  1.00  1.48           H  
ATOM    228  HA  LEU A  14      -3.351  10.365 -15.013  1.00  1.48           H  
ATOM    229 1HB  LEU A  14      -4.581   9.519 -13.110  1.00  1.48           H  
ATOM    230 2HB  LEU A  14      -4.173  10.937 -12.155  1.00  1.48           H  
ATOM    231  HG  LEU A  14      -5.508  12.308 -13.740  1.00  1.48           H  
ATOM    232 1HD1 LEU A  14      -6.952  11.192 -15.366  1.00  1.48           H  
ATOM    233 2HD1 LEU A  14      -5.229  10.923 -15.728  1.00  1.48           H  
ATOM    234 3HD1 LEU A  14      -6.194   9.636 -14.963  1.00  1.48           H  
ATOM    235 1HD2 LEU A  14      -7.704  11.379 -13.057  1.00  1.48           H  
ATOM    236 2HD2 LEU A  14      -6.945   9.849 -12.666  1.00  1.48           H  
ATOM    237 3HD2 LEU A  14      -6.561  11.304 -11.729  1.00  1.48           H  
ATOM    238  N   LEU A  15      -2.092  12.799 -13.170  1.00  1.47           N  
ATOM    239  CA  LEU A  15      -1.659  14.192 -13.137  1.00  1.47           C  
ATOM    240  C   LEU A  15      -0.171  14.348 -12.768  1.00  1.47           C  
ATOM    241  O   LEU A  15       0.133  14.786 -11.655  1.00  1.47           O  
ATOM    242  CB  LEU A  15      -2.451  14.989 -12.113  1.00  1.47           C  
ATOM    243  CG  LEU A  15      -3.917  15.115 -12.326  1.00  1.47           C  
ATOM    244  CD1 LEU A  15      -4.500  15.764 -11.103  1.00  1.47           C  
ATOM    245  CD2 LEU A  15      -4.172  15.936 -13.573  1.00  1.47           C  
ATOM    246  H   LEU A  15      -1.848  12.227 -12.375  1.00  1.47           H  
ATOM    247  HA  LEU A  15      -1.833  14.628 -14.117  1.00  1.47           H  
ATOM    248 1HB  LEU A  15      -2.282  14.553 -11.130  1.00  1.47           H  
ATOM    249 2HB  LEU A  15      -2.060  15.991 -12.114  1.00  1.47           H  
ATOM    250  HG  LEU A  15      -4.362  14.132 -12.436  1.00  1.47           H  
ATOM    251 1HD1 LEU A  15      -5.567  15.885 -11.204  1.00  1.47           H  
ATOM    252 2HD1 LEU A  15      -4.284  15.145 -10.237  1.00  1.47           H  
ATOM    253 3HD1 LEU A  15      -4.044  16.732 -10.981  1.00  1.47           H  
ATOM    254 1HD2 LEU A  15      -5.238  16.052 -13.739  1.00  1.47           H  
ATOM    255 2HD2 LEU A  15      -3.720  16.920 -13.456  1.00  1.47           H  
ATOM    256 3HD2 LEU A  15      -3.727  15.433 -14.435  1.00  1.47           H  
ATOM    257  N   PRO A  16       0.776  14.101 -13.693  1.00  1.46           N  
ATOM    258  CA  PRO A  16       2.224  14.098 -13.485  1.00  1.46           C  
ATOM    259  C   PRO A  16       2.791  15.393 -12.897  1.00  1.46           C  
ATOM    260  O   PRO A  16       3.879  15.399 -12.324  1.00  1.46           O  
ATOM    261  CB  PRO A  16       2.758  13.906 -14.912  1.00  1.46           C  
ATOM    262  CG  PRO A  16       1.649  13.206 -15.652  1.00  1.46           C  
ATOM    263  CD  PRO A  16       0.382  13.774 -15.083  1.00  1.46           C  
ATOM    264  HA  PRO A  16       2.493  13.241 -12.849  1.00  1.46           H  
ATOM    265 1HB  PRO A  16       3.014  14.883 -15.347  1.00  1.46           H  
ATOM    266 2HB  PRO A  16       3.684  13.318 -14.884  1.00  1.46           H  
ATOM    267 1HG  PRO A  16       1.740  13.369 -16.733  1.00  1.46           H  
ATOM    268 2HG  PRO A  16       1.716  12.115 -15.489  1.00  1.46           H  
ATOM    269 1HD  PRO A  16       0.060  14.670 -15.629  1.00  1.46           H  
ATOM    270 2HD  PRO A  16      -0.348  12.979 -15.121  1.00  1.46           H  
ATOM    271  N   GLY A  17       2.064  16.500 -13.053  1.00  1.45           N  
ATOM    272  CA  GLY A  17       2.518  17.793 -12.559  1.00  1.45           C  
ATOM    273  C   GLY A  17       2.198  18.061 -11.081  1.00  1.45           C  
ATOM    274  O   GLY A  17       2.531  19.131 -10.567  1.00  1.45           O  
ATOM    275  H   GLY A  17       1.175  16.451 -13.522  1.00  1.45           H  
ATOM    276 1HA  GLY A  17       3.594  17.871 -12.709  1.00  1.45           H  
ATOM    277 2HA  GLY A  17       2.066  18.577 -13.165  1.00  1.45           H  
ATOM    278  N   VAL A  18       1.555  17.117 -10.391  1.00  1.44           N  
ATOM    279  CA  VAL A  18       1.207  17.363  -8.991  1.00  1.44           C  
ATOM    280  C   VAL A  18       2.245  16.753  -8.059  1.00  1.44           C  
ATOM    281  O   VAL A  18       2.503  15.550  -8.092  1.00  1.44           O  
ATOM    282  CB  VAL A  18      -0.169  16.777  -8.668  1.00  1.44           C  
ATOM    283  CG1 VAL A  18      -0.526  17.035  -7.203  1.00  1.44           C  
ATOM    284  CG2 VAL A  18      -1.176  17.375  -9.594  1.00  1.44           C  
ATOM    285  H   VAL A  18       1.279  16.242 -10.842  1.00  1.44           H  
ATOM    286  HA  VAL A  18       1.174  18.438  -8.820  1.00  1.44           H  
ATOM    287  HB  VAL A  18      -0.141  15.698  -8.822  1.00  1.44           H  
ATOM    288 1HG1 VAL A  18      -1.502  16.614  -6.983  1.00  1.44           H  
ATOM    289 2HG1 VAL A  18       0.226  16.580  -6.554  1.00  1.44           H  
ATOM    290 3HG1 VAL A  18      -0.553  18.109  -7.024  1.00  1.44           H  
ATOM    291 1HG2 VAL A  18      -2.144  16.942  -9.393  1.00  1.44           H  
ATOM    292 2HG2 VAL A  18      -1.210  18.453  -9.448  1.00  1.44           H  
ATOM    293 3HG2 VAL A  18      -0.883  17.158 -10.612  1.00  1.44           H  
ATOM    294  N   GLU A  19       2.845  17.589  -7.222  1.00  1.40           N  
ATOM    295  CA  GLU A  19       3.892  17.123  -6.326  1.00  1.40           C  
ATOM    296  C   GLU A  19       3.310  16.354  -5.131  1.00  1.40           C  
ATOM    297  O   GLU A  19       2.344  16.822  -4.530  1.00  1.40           O  
ATOM    298  CB  GLU A  19       4.715  18.307  -5.828  1.00  1.40           C  
ATOM    299  CG  GLU A  19       5.509  19.005  -6.925  1.00  1.40           C  
ATOM    300  CD  GLU A  19       6.317  20.177  -6.427  1.00  1.40           C  
ATOM    301  OE1 GLU A  19       6.243  20.469  -5.261  1.00  1.40           O  
ATOM    302  OE2 GLU A  19       7.010  20.776  -7.217  1.00  1.40           O  
ATOM    303  H   GLU A  19       2.586  18.566  -7.234  1.00  1.40           H  
ATOM    304  HA  GLU A  19       4.542  16.498  -6.923  1.00  1.40           H  
ATOM    305 1HB  GLU A  19       4.054  19.043  -5.368  1.00  1.40           H  
ATOM    306 2HB  GLU A  19       5.415  17.972  -5.060  1.00  1.40           H  
ATOM    307 1HG  GLU A  19       6.183  18.282  -7.383  1.00  1.40           H  
ATOM    308 2HG  GLU A  19       4.814  19.347  -7.694  1.00  1.40           H  
ATOM    309  N   PRO A  20       3.871  15.180  -4.771  1.00  1.35           N  
ATOM    310  CA  PRO A  20       3.489  14.338  -3.647  1.00  1.35           C  
ATOM    311  C   PRO A  20       3.974  14.835  -2.281  1.00  1.35           C  
ATOM    312  O   PRO A  20       3.603  14.295  -1.229  1.00  1.35           O  
ATOM    313  CB  PRO A  20       4.155  13.017  -4.002  1.00  1.35           C  
ATOM    314  CG  PRO A  20       5.390  13.408  -4.765  1.00  1.35           C  
ATOM    315  CD  PRO A  20       4.985  14.621  -5.569  1.00  1.35           C  
ATOM    316  HA  PRO A  20       2.397  14.242  -3.658  1.00  1.35           H  
ATOM    317 1HB  PRO A  20       4.378  12.453  -3.091  1.00  1.35           H  
ATOM    318 2HB  PRO A  20       3.474  12.417  -4.615  1.00  1.35           H  
ATOM    319 1HG  PRO A  20       6.213  13.618  -4.065  1.00  1.35           H  
ATOM    320 2HG  PRO A  20       5.719  12.572  -5.401  1.00  1.35           H  
ATOM    321 1HD  PRO A  20       5.838  15.317  -5.610  1.00  1.35           H  
ATOM    322 2HD  PRO A  20       4.632  14.306  -6.569  1.00  1.35           H  
ATOM    323  N   GLU A  21       4.871  15.809  -2.274  1.00  1.27           N  
ATOM    324  CA  GLU A  21       5.386  16.255  -0.995  1.00  1.27           C  
ATOM    325  C   GLU A  21       4.251  16.825  -0.152  1.00  1.27           C  
ATOM    326  O   GLU A  21       3.474  17.652  -0.626  1.00  1.27           O  
ATOM    327  CB  GLU A  21       6.503  17.285  -1.178  1.00  1.27           C  
ATOM    328  CG  GLU A  21       7.168  17.723   0.140  1.00  1.27           C  
ATOM    329  CD  GLU A  21       8.342  18.663  -0.041  1.00  1.27           C  
ATOM    330  OE1 GLU A  21       8.736  18.895  -1.157  1.00  1.27           O  
ATOM    331  OE2 GLU A  21       8.843  19.146   0.948  1.00  1.27           O  
ATOM    332  H   GLU A  21       5.179  16.248  -3.129  1.00  1.27           H  
ATOM    333  HA  GLU A  21       5.801  15.395  -0.470  1.00  1.27           H  
ATOM    334 1HB  GLU A  21       7.274  16.874  -1.828  1.00  1.27           H  
ATOM    335 2HB  GLU A  21       6.101  18.174  -1.666  1.00  1.27           H  
ATOM    336 1HG  GLU A  21       6.421  18.222   0.757  1.00  1.27           H  
ATOM    337 2HG  GLU A  21       7.500  16.835   0.674  1.00  1.27           H  
ATOM    338  N   GLY A  22       4.171  16.401   1.104  1.00  1.20           N  
ATOM    339  CA  GLY A  22       3.154  16.909   2.018  1.00  1.20           C  
ATOM    340  C   GLY A  22       1.781  16.225   1.932  1.00  1.20           C  
ATOM    341  O   GLY A  22       0.859  16.617   2.652  1.00  1.20           O  
ATOM    342  H   GLY A  22       4.831  15.712   1.432  1.00  1.20           H  
ATOM    343 1HA  GLY A  22       3.529  16.818   3.037  1.00  1.20           H  
ATOM    344 2HA  GLY A  22       3.029  17.976   1.836  1.00  1.20           H  
ATOM    345  N   LEU A  23       1.625  15.197   1.096  1.00  1.16           N  
ATOM    346  CA  LEU A  23       0.301  14.578   1.018  1.00  1.16           C  
ATOM    347  C   LEU A  23      -0.144  14.016   2.376  1.00  1.16           C  
ATOM    348  O   LEU A  23       0.626  13.339   3.064  1.00  1.16           O  
ATOM    349  CB  LEU A  23       0.288  13.441   0.003  1.00  1.16           C  
ATOM    350  CG  LEU A  23       0.432  13.778  -1.448  1.00  1.16           C  
ATOM    351  CD1 LEU A  23       0.546  12.484  -2.228  1.00  1.16           C  
ATOM    352  CD2 LEU A  23      -0.691  14.578  -1.903  1.00  1.16           C  
ATOM    353  H   LEU A  23       2.385  14.889   0.485  1.00  1.16           H  
ATOM    354  HA  LEU A  23      -0.406  15.336   0.704  1.00  1.16           H  
ATOM    355 1HB  LEU A  23       1.108  12.776   0.247  1.00  1.16           H  
ATOM    356 2HB  LEU A  23      -0.634  12.914   0.121  1.00  1.16           H  
ATOM    357  HG  LEU A  23       1.304  14.349  -1.588  1.00  1.16           H  
ATOM    358 1HD1 LEU A  23       0.673  12.692  -3.288  1.00  1.16           H  
ATOM    359 2HD1 LEU A  23       1.404  11.954  -1.852  1.00  1.16           H  
ATOM    360 3HD1 LEU A  23      -0.344  11.884  -2.088  1.00  1.16           H  
ATOM    361 1HD2 LEU A  23      -0.543  14.815  -2.955  1.00  1.16           H  
ATOM    362 2HD2 LEU A  23      -1.610  14.051  -1.783  1.00  1.16           H  
ATOM    363 3HD2 LEU A  23      -0.711  15.476  -1.316  1.00  1.16           H  
ATOM    364  N   THR A  24      -1.406  14.275   2.725  1.00  1.15           N  
ATOM    365  CA  THR A  24      -2.024  13.836   3.986  1.00  1.15           C  
ATOM    366  C   THR A  24      -3.182  12.868   3.768  1.00  1.15           C  
ATOM    367  O   THR A  24      -3.984  13.066   2.862  1.00  1.15           O  
ATOM    368  CB  THR A  24      -2.507  15.059   4.802  1.00  1.15           C  
ATOM    369  OG1 THR A  24      -1.380  15.889   5.147  1.00  1.15           O  
ATOM    370  CG2 THR A  24      -3.236  14.627   6.070  1.00  1.15           C  
ATOM    371  H   THR A  24      -1.945  14.868   2.091  1.00  1.15           H  
ATOM    372  HA  THR A  24      -1.265  13.318   4.573  1.00  1.15           H  
ATOM    373  HB  THR A  24      -3.190  15.646   4.185  1.00  1.15           H  
ATOM    374  HG1 THR A  24      -0.916  16.178   4.342  1.00  1.15           H  
ATOM    375 1HG2 THR A  24      -3.564  15.510   6.615  1.00  1.15           H  
ATOM    376 2HG2 THR A  24      -4.106  14.025   5.816  1.00  1.15           H  
ATOM    377 3HG2 THR A  24      -2.562  14.045   6.696  1.00  1.15           H  
ATOM    378  N   VAL A  25      -3.265  11.797   4.571  1.00  1.18           N  
ATOM    379  CA  VAL A  25      -4.364  10.844   4.378  1.00  1.18           C  
ATOM    380  C   VAL A  25      -5.492  11.040   5.398  1.00  1.18           C  
ATOM    381  O   VAL A  25      -5.254  11.111   6.606  1.00  1.18           O  
ATOM    382  CB  VAL A  25      -3.905   9.381   4.546  1.00  1.18           C  
ATOM    383  CG1 VAL A  25      -5.079   8.444   4.264  1.00  1.18           C  
ATOM    384  CG2 VAL A  25      -2.756   9.082   3.704  1.00  1.18           C  
ATOM    385  H   VAL A  25      -2.586  11.655   5.305  1.00  1.18           H  
ATOM    386  HA  VAL A  25      -4.772  10.974   3.376  1.00  1.18           H  
ATOM    387  HB  VAL A  25      -3.620   9.223   5.584  1.00  1.18           H  
ATOM    388 1HG1 VAL A  25      -4.761   7.416   4.409  1.00  1.18           H  
ATOM    389 2HG1 VAL A  25      -5.901   8.650   4.926  1.00  1.18           H  
ATOM    390 3HG1 VAL A  25      -5.410   8.581   3.234  1.00  1.18           H  
ATOM    391 1HG2 VAL A  25      -2.446   8.051   3.867  1.00  1.18           H  
ATOM    392 2HG2 VAL A  25      -2.996   9.211   2.685  1.00  1.18           H  
ATOM    393 3HG2 VAL A  25      -1.959   9.755   3.988  1.00  1.18           H  
ATOM    394  N   ARG A  26      -6.714  11.092   4.891  1.00  1.24           N  
ATOM    395  CA  ARG A  26      -7.953  11.173   5.650  1.00  1.24           C  
ATOM    396  C   ARG A  26      -8.718   9.883   5.355  1.00  1.24           C  
ATOM    397  O   ARG A  26      -8.662   9.379   4.234  1.00  1.24           O  
ATOM    398  CB  ARG A  26      -8.757  12.405   5.243  1.00  1.24           C  
ATOM    399  CG  ARG A  26     -10.104  12.611   5.938  1.00  1.24           C  
ATOM    400  CD  ARG A  26     -10.693  13.967   5.608  1.00  1.24           C  
ATOM    401  NE  ARG A  26     -11.093  14.112   4.195  1.00  1.24           N  
ATOM    402  CZ  ARG A  26     -12.346  13.866   3.708  1.00  1.24           C  
ATOM    403  NH1 ARG A  26     -13.313  13.479   4.508  1.00  1.24           N  
ATOM    404  NH2 ARG A  26     -12.616  14.032   2.424  1.00  1.24           N  
ATOM    405  H   ARG A  26      -6.794  11.062   3.882  1.00  1.24           H  
ATOM    406  HA  ARG A  26      -7.728  11.222   6.715  1.00  1.24           H  
ATOM    407 1HB  ARG A  26      -8.157  13.294   5.434  1.00  1.24           H  
ATOM    408 2HB  ARG A  26      -8.937  12.369   4.176  1.00  1.24           H  
ATOM    409 1HG  ARG A  26     -10.805  11.841   5.606  1.00  1.24           H  
ATOM    410 2HG  ARG A  26      -9.974  12.541   7.018  1.00  1.24           H  
ATOM    411 1HD  ARG A  26     -11.577  14.132   6.225  1.00  1.24           H  
ATOM    412 2HD  ARG A  26      -9.955  14.738   5.827  1.00  1.24           H  
ATOM    413  HE  ARG A  26     -10.386  14.414   3.539  1.00  1.24           H  
ATOM    414 1HH1 ARG A  26     -13.147  13.354   5.492  1.00  1.24           H  
ATOM    415 2HH1 ARG A  26     -14.266  13.324   4.118  1.00  1.24           H  
ATOM    416 1HH2 ARG A  26     -11.900  14.336   1.790  1.00  1.24           H  
ATOM    417 2HH2 ARG A  26     -13.582  13.853   2.076  1.00  1.24           H  
ATOM    418  N   HIS A  27      -9.404   9.304   6.333  1.00  1.31           N  
ATOM    419  CA  HIS A  27     -10.121   8.067   6.015  1.00  1.31           C  
ATOM    420  C   HIS A  27     -11.602   8.206   6.303  1.00  1.31           C  
ATOM    421  O   HIS A  27     -11.994   8.809   7.305  1.00  1.31           O  
ATOM    422  CB  HIS A  27      -9.600   6.889   6.854  1.00  1.31           C  
ATOM    423  CG  HIS A  27      -8.138   6.543   6.689  1.00  1.31           C  
ATOM    424  ND1 HIS A  27      -7.132   7.241   7.332  1.00  1.31           N  
ATOM    425  CD2 HIS A  27      -7.523   5.562   5.985  1.00  1.31           C  
ATOM    426  CE1 HIS A  27      -5.966   6.702   7.032  1.00  1.31           C  
ATOM    427  NE2 HIS A  27      -6.174   5.682   6.217  1.00  1.31           N  
ATOM    428  H   HIS A  27      -9.439   9.702   7.261  1.00  1.31           H  
ATOM    429  HA  HIS A  27     -10.014   7.819   4.961  1.00  1.31           H  
ATOM    430 1HB  HIS A  27      -9.778   7.097   7.909  1.00  1.31           H  
ATOM    431 2HB  HIS A  27     -10.184   5.999   6.605  1.00  1.31           H  
ATOM    432  HD1 HIS A  27      -7.246   8.015   7.954  1.00  1.31           H  
ATOM    433  HD2 HIS A  27      -7.895   4.769   5.343  1.00  1.31           H  
ATOM    434  HE1 HIS A  27      -5.043   7.115   7.441  1.00  1.31           H  
ATOM    435  N   GLY A  28     -12.421   7.632   5.427  1.00  1.34           N  
ATOM    436  CA  GLY A  28     -13.856   7.598   5.623  1.00  1.34           C  
ATOM    437  C   GLY A  28     -14.303   6.161   5.819  1.00  1.34           C  
ATOM    438  O   GLY A  28     -13.531   5.312   6.264  1.00  1.34           O  
ATOM    439  H   GLY A  28     -12.052   7.185   4.585  1.00  1.34           H  
ATOM    440 1HA  GLY A  28     -14.131   8.196   6.491  1.00  1.34           H  
ATOM    441 2HA  GLY A  28     -14.354   8.027   4.755  1.00  1.34           H  
ATOM    442  N   GLN A  29     -15.556   5.897   5.470  1.00  1.33           N  
ATOM    443  CA  GLN A  29     -16.155   4.574   5.595  1.00  1.33           C  
ATOM    444  C   GLN A  29     -16.021   3.759   4.313  1.00  1.33           C  
ATOM    445  O   GLN A  29     -15.971   2.531   4.340  1.00  1.33           O  
ATOM    446  CB  GLN A  29     -17.636   4.723   5.917  1.00  1.33           C  
ATOM    447  CG  GLN A  29     -17.928   5.350   7.236  1.00  1.33           C  
ATOM    448  CD  GLN A  29     -19.406   5.612   7.431  1.00  1.33           C  
ATOM    449  OE1 GLN A  29     -20.076   6.169   6.553  1.00  1.33           O  
ATOM    450  NE2 GLN A  29     -19.929   5.221   8.576  1.00  1.33           N  
ATOM    451  H   GLN A  29     -16.123   6.656   5.123  1.00  1.33           H  
ATOM    452  HA  GLN A  29     -15.659   4.035   6.403  1.00  1.33           H  
ATOM    453 1HB  GLN A  29     -18.100   5.340   5.162  1.00  1.33           H  
ATOM    454 2HB  GLN A  29     -18.117   3.746   5.887  1.00  1.33           H  
ATOM    455 1HG  GLN A  29     -17.597   4.677   8.022  1.00  1.33           H  
ATOM    456 2HG  GLN A  29     -17.398   6.296   7.310  1.00  1.33           H  
ATOM    457 1HE2 GLN A  29     -20.896   5.398   8.752  1.00  1.33           H  
ATOM    458 2HE2 GLN A  29     -19.333   4.750   9.270  1.00  1.33           H  
ATOM    459  N   PHE A  30     -16.008   4.455   3.180  1.00  1.29           N  
ATOM    460  CA  PHE A  30     -16.050   3.785   1.888  1.00  1.29           C  
ATOM    461  C   PHE A  30     -14.831   4.069   1.013  1.00  1.29           C  
ATOM    462  O   PHE A  30     -14.602   3.364   0.028  1.00  1.29           O  
ATOM    463  CB  PHE A  30     -17.315   4.247   1.181  1.00  1.29           C  
ATOM    464  CG  PHE A  30     -18.508   4.079   2.061  1.00  1.29           C  
ATOM    465  CD1 PHE A  30     -19.216   5.194   2.483  1.00  1.29           C  
ATOM    466  CD2 PHE A  30     -18.895   2.840   2.524  1.00  1.29           C  
ATOM    467  CE1 PHE A  30     -20.289   5.068   3.338  1.00  1.29           C  
ATOM    468  CE2 PHE A  30     -19.965   2.712   3.384  1.00  1.29           C  
ATOM    469  CZ  PHE A  30     -20.661   3.829   3.791  1.00  1.29           C  
ATOM    470  H   PHE A  30     -16.020   5.460   3.220  1.00  1.29           H  
ATOM    471  HA  PHE A  30     -16.107   2.707   2.052  1.00  1.29           H  
ATOM    472 1HB  PHE A  30     -17.227   5.297   0.908  1.00  1.29           H  
ATOM    473 2HB  PHE A  30     -17.472   3.677   0.275  1.00  1.29           H  
ATOM    474  HD1 PHE A  30     -18.911   6.182   2.133  1.00  1.29           H  
ATOM    475  HD2 PHE A  30     -18.342   1.949   2.211  1.00  1.29           H  
ATOM    476  HE1 PHE A  30     -20.836   5.954   3.667  1.00  1.29           H  
ATOM    477  HE2 PHE A  30     -20.256   1.719   3.738  1.00  1.29           H  
ATOM    478  HZ  PHE A  30     -21.502   3.736   4.472  1.00  1.29           H  
ATOM    479  N   HIS A  31     -14.090   5.122   1.363  1.00  1.22           N  
ATOM    480  CA  HIS A  31     -12.933   5.622   0.611  1.00  1.22           C  
ATOM    481  C   HIS A  31     -11.790   6.070   1.518  1.00  1.22           C  
ATOM    482  O   HIS A  31     -11.993   6.400   2.697  1.00  1.22           O  
ATOM    483  CB  HIS A  31     -13.288   6.850  -0.257  1.00  1.22           C  
ATOM    484  CG  HIS A  31     -14.308   6.644  -1.330  1.00  1.22           C  
ATOM    485  ND1 HIS A  31     -15.647   6.574  -1.061  1.00  1.22           N  
ATOM    486  CD2 HIS A  31     -14.192   6.542  -2.676  1.00  1.22           C  
ATOM    487  CE1 HIS A  31     -16.315   6.404  -2.186  1.00  1.22           C  
ATOM    488  NE2 HIS A  31     -15.454   6.379  -3.177  1.00  1.22           N  
ATOM    489  H   HIS A  31     -14.344   5.609   2.203  1.00  1.22           H  
ATOM    490  HA  HIS A  31     -12.541   4.840  -0.035  1.00  1.22           H  
ATOM    491 1HB  HIS A  31     -13.639   7.652   0.390  1.00  1.22           H  
ATOM    492 2HB  HIS A  31     -12.374   7.211  -0.741  1.00  1.22           H  
ATOM    493  HD2 HIS A  31     -13.269   6.580  -3.253  1.00  1.22           H  
ATOM    494  HE1 HIS A  31     -17.398   6.311  -2.278  1.00  1.22           H  
ATOM    495  HE2 HIS A  31     -15.692   6.267  -4.146  1.00  1.22           H  
ATOM    496  N   GLN A  32     -10.609   6.165   0.922  1.00  1.16           N  
ATOM    497  CA  GLN A  32      -9.463   6.804   1.546  1.00  1.16           C  
ATOM    498  C   GLN A  32      -9.242   8.069   0.742  1.00  1.16           C  
ATOM    499  O   GLN A  32      -9.379   8.069  -0.488  1.00  1.16           O  
ATOM    500  CB  GLN A  32      -8.187   5.962   1.502  1.00  1.16           C  
ATOM    501  CG  GLN A  32      -8.203   4.674   2.294  1.00  1.16           C  
ATOM    502  CD  GLN A  32      -8.728   3.473   1.521  1.00  1.16           C  
ATOM    503  OE1 GLN A  32      -9.584   2.744   2.028  1.00  1.16           O  
ATOM    504  NE2 GLN A  32      -8.218   3.266   0.307  1.00  1.16           N  
ATOM    505  H   GLN A  32     -10.513   5.815  -0.027  1.00  1.16           H  
ATOM    506  HA  GLN A  32      -9.692   7.079   2.575  1.00  1.16           H  
ATOM    507 1HB  GLN A  32      -7.963   5.710   0.464  1.00  1.16           H  
ATOM    508 2HB  GLN A  32      -7.360   6.565   1.874  1.00  1.16           H  
ATOM    509 1HG  GLN A  32      -7.198   4.457   2.638  1.00  1.16           H  
ATOM    510 2HG  GLN A  32      -8.860   4.826   3.148  1.00  1.16           H  
ATOM    511 1HE2 GLN A  32      -8.516   2.485  -0.255  1.00  1.16           H  
ATOM    512 2HE2 GLN A  32      -7.531   3.891  -0.057  1.00  1.16           H  
ATOM    513  N   VAL A  33      -8.936   9.157   1.420  1.00  1.13           N  
ATOM    514  CA  VAL A  33      -8.758  10.407   0.720  1.00  1.13           C  
ATOM    515  C   VAL A  33      -7.389  11.001   0.972  1.00  1.13           C  
ATOM    516  O   VAL A  33      -6.949  11.121   2.114  1.00  1.13           O  
ATOM    517  CB  VAL A  33      -9.860  11.388   1.136  1.00  1.13           C  
ATOM    518  CG1 VAL A  33      -9.660  12.656   0.431  1.00  1.13           C  
ATOM    519  CG2 VAL A  33     -11.224  10.778   0.825  1.00  1.13           C  
ATOM    520  H   VAL A  33      -8.833   9.132   2.431  1.00  1.13           H  
ATOM    521  HA  VAL A  33      -8.854  10.227  -0.347  1.00  1.13           H  
ATOM    522  HB  VAL A  33      -9.791  11.587   2.198  1.00  1.13           H  
ATOM    523 1HG1 VAL A  33     -10.425  13.363   0.714  1.00  1.13           H  
ATOM    524 2HG1 VAL A  33      -8.687  13.059   0.678  1.00  1.13           H  
ATOM    525 3HG1 VAL A  33      -9.713  12.461  -0.639  1.00  1.13           H  
ATOM    526 1HG2 VAL A  33     -12.012  11.471   1.113  1.00  1.13           H  
ATOM    527 2HG2 VAL A  33     -11.289  10.572  -0.231  1.00  1.13           H  
ATOM    528 3HG2 VAL A  33     -11.350   9.850   1.378  1.00  1.13           H  
ATOM    529  N   VAL A  34      -6.702  11.369  -0.094  1.00  1.12           N  
ATOM    530  CA  VAL A  34      -5.387  11.953   0.061  1.00  1.12           C  
ATOM    531  C   VAL A  34      -5.377  13.405  -0.385  1.00  1.12           C  
ATOM    532  O   VAL A  34      -5.889  13.748  -1.449  1.00  1.12           O  
ATOM    533  CB  VAL A  34      -4.344  11.105  -0.647  1.00  1.12           C  
ATOM    534  CG1 VAL A  34      -3.040  11.739  -0.528  1.00  1.12           C  
ATOM    535  CG2 VAL A  34      -4.311   9.761   0.020  1.00  1.12           C  
ATOM    536  H   VAL A  34      -7.107  11.238  -1.020  1.00  1.12           H  
ATOM    537  HA  VAL A  34      -5.131  11.929   1.113  1.00  1.12           H  
ATOM    538  HB  VAL A  34      -4.580  11.005  -1.706  1.00  1.12           H  
ATOM    539 1HG1 VAL A  34      -2.293  11.123  -1.020  1.00  1.12           H  
ATOM    540 2HG1 VAL A  34      -3.093  12.700  -0.998  1.00  1.12           H  
ATOM    541 3HG1 VAL A  34      -2.792  11.856   0.527  1.00  1.12           H  
ATOM    542 1HG2 VAL A  34      -3.552   9.144  -0.424  1.00  1.12           H  
ATOM    543 2HG2 VAL A  34      -4.088   9.920   1.044  1.00  1.12           H  
ATOM    544 3HG2 VAL A  34      -5.278   9.271  -0.068  1.00  1.12           H  
ATOM    545  N   ILE A  35      -4.848  14.271   0.471  1.00  1.13           N  
ATOM    546  CA  ILE A  35      -4.904  15.698   0.222  1.00  1.13           C  
ATOM    547  C   ILE A  35      -3.554  16.372  -0.028  1.00  1.13           C  
ATOM    548  O   ILE A  35      -2.605  16.243   0.750  1.00  1.13           O  
ATOM    549  CB  ILE A  35      -5.606  16.384   1.407  1.00  1.13           C  
ATOM    550  CG1 ILE A  35      -7.015  15.775   1.610  1.00  1.13           C  
ATOM    551  CG2 ILE A  35      -5.712  17.862   1.145  1.00  1.13           C  
ATOM    552  CD1 ILE A  35      -7.057  14.610   2.617  1.00  1.13           C  
ATOM    553  H   ILE A  35      -4.439  13.920   1.333  1.00  1.13           H  
ATOM    554  HA  ILE A  35      -5.513  15.864  -0.665  1.00  1.13           H  
ATOM    555  HB  ILE A  35      -5.036  16.211   2.321  1.00  1.13           H  
ATOM    556 1HG1 ILE A  35      -7.689  16.555   1.956  1.00  1.13           H  
ATOM    557 2HG1 ILE A  35      -7.370  15.410   0.658  1.00  1.13           H  
ATOM    558 1HG2 ILE A  35      -6.209  18.346   1.981  1.00  1.13           H  
ATOM    559 2HG2 ILE A  35      -4.717  18.286   1.025  1.00  1.13           H  
ATOM    560 3HG2 ILE A  35      -6.280  18.023   0.237  1.00  1.13           H  
ATOM    561 1HD1 ILE A  35      -8.074  14.240   2.697  1.00  1.13           H  
ATOM    562 2HD1 ILE A  35      -6.411  13.802   2.291  1.00  1.13           H  
ATOM    563 3HD1 ILE A  35      -6.721  14.955   3.592  1.00  1.13           H  
ATOM    564  N   ALA A  36      -3.487  17.062  -1.166  1.00  1.13           N  
ATOM    565  CA  ALA A  36      -2.353  17.832  -1.665  1.00  1.13           C  
ATOM    566  C   ALA A  36      -2.598  19.305  -1.406  1.00  1.13           C  
ATOM    567  O   ALA A  36      -3.648  19.685  -0.892  1.00  1.13           O  
ATOM    568  CB  ALA A  36      -2.147  17.594  -3.153  1.00  1.13           C  
ATOM    569  H   ALA A  36      -4.318  17.079  -1.749  1.00  1.13           H  
ATOM    570  HA  ALA A  36      -1.463  17.540  -1.113  1.00  1.13           H  
ATOM    571 1HB  ALA A  36      -1.295  18.168  -3.509  1.00  1.13           H  
ATOM    572 2HB  ALA A  36      -1.976  16.552  -3.346  1.00  1.13           H  
ATOM    573 3HB  ALA A  36      -3.036  17.904  -3.686  1.00  1.13           H  
ATOM    574  N   SER A  37      -1.647  20.150  -1.793  1.00  1.11           N  
ATOM    575  CA  SER A  37      -1.797  21.587  -1.584  1.00  1.11           C  
ATOM    576  C   SER A  37      -3.081  22.162  -2.204  1.00  1.11           C  
ATOM    577  O   SER A  37      -3.712  23.047  -1.617  1.00  1.11           O  
ATOM    578  CB  SER A  37      -0.608  22.308  -2.175  1.00  1.11           C  
ATOM    579  OG  SER A  37       0.570  21.983  -1.490  1.00  1.11           O  
ATOM    580  H   SER A  37      -0.800  19.796  -2.215  1.00  1.11           H  
ATOM    581  HA  SER A  37      -1.825  21.772  -0.509  1.00  1.11           H  
ATOM    582 1HB  SER A  37      -0.509  22.044  -3.229  1.00  1.11           H  
ATOM    583 2HB  SER A  37      -0.777  23.382  -2.124  1.00  1.11           H  
ATOM    584  HG  SER A  37       1.266  22.512  -1.893  1.00  1.11           H  
ATOM    585  N   ASP A  38      -3.475  21.682  -3.385  1.00  1.07           N  
ATOM    586  CA  ASP A  38      -4.686  22.208  -4.013  1.00  1.07           C  
ATOM    587  C   ASP A  38      -5.595  21.143  -4.633  1.00  1.07           C  
ATOM    588  O   ASP A  38      -6.578  21.471  -5.307  1.00  1.07           O  
ATOM    589  CB  ASP A  38      -4.288  23.245  -5.068  1.00  1.07           C  
ATOM    590  CG  ASP A  38      -3.408  22.679  -6.217  1.00  1.07           C  
ATOM    591  OD1 ASP A  38      -3.120  21.493  -6.234  1.00  1.07           O  
ATOM    592  OD2 ASP A  38      -3.023  23.451  -7.062  1.00  1.07           O  
ATOM    593  H   ASP A  38      -2.929  20.967  -3.838  1.00  1.07           H  
ATOM    594  HA  ASP A  38      -5.266  22.721  -3.248  1.00  1.07           H  
ATOM    595 1HB  ASP A  38      -5.190  23.675  -5.504  1.00  1.07           H  
ATOM    596 2HB  ASP A  38      -3.745  24.059  -4.582  1.00  1.07           H  
ATOM    597  N   ARG A  39      -5.287  19.875  -4.375  1.00  1.02           N  
ATOM    598  CA  ARG A  39      -6.039  18.746  -4.927  1.00  1.02           C  
ATOM    599  C   ARG A  39      -6.335  17.650  -3.918  1.00  1.02           C  
ATOM    600  O   ARG A  39      -5.546  17.363  -3.021  1.00  1.02           O  
ATOM    601  CB  ARG A  39      -5.288  18.138  -6.102  1.00  1.02           C  
ATOM    602  CG  ARG A  39      -5.228  18.998  -7.332  1.00  1.02           C  
ATOM    603  CD  ARG A  39      -4.362  18.421  -8.329  1.00  1.02           C  
ATOM    604  NE  ARG A  39      -4.440  19.098  -9.616  1.00  1.02           N  
ATOM    605  CZ  ARG A  39      -3.821  20.250  -9.952  1.00  1.02           C  
ATOM    606  NH1 ARG A  39      -3.100  20.940  -9.085  1.00  1.02           N  
ATOM    607  NH2 ARG A  39      -3.950  20.705 -11.187  1.00  1.02           N  
ATOM    608  H   ARG A  39      -4.489  19.697  -3.792  1.00  1.02           H  
ATOM    609  HA  ARG A  39      -6.994  19.122  -5.297  1.00  1.02           H  
ATOM    610 1HB  ARG A  39      -4.265  17.919  -5.809  1.00  1.02           H  
ATOM    611 2HB  ARG A  39      -5.759  17.195  -6.379  1.00  1.02           H  
ATOM    612 1HG  ARG A  39      -6.216  19.102  -7.726  1.00  1.02           H  
ATOM    613 2HG  ARG A  39      -4.835  19.975  -7.089  1.00  1.02           H  
ATOM    614 1HD  ARG A  39      -3.342  18.505  -7.966  1.00  1.02           H  
ATOM    615 2HD  ARG A  39      -4.612  17.375  -8.473  1.00  1.02           H  
ATOM    616  HE  ARG A  39      -4.976  18.640 -10.340  1.00  1.02           H  
ATOM    617 1HH1 ARG A  39      -3.006  20.668  -8.094  1.00  1.02           H  
ATOM    618 2HH1 ARG A  39      -2.666  21.809  -9.361  1.00  1.02           H  
ATOM    619 1HH2 ARG A  39      -4.500  20.192 -11.863  1.00  1.02           H  
ATOM    620 2HH2 ARG A  39      -3.498  21.569 -11.451  1.00  1.02           H  
ATOM    621  N   VAL A  40      -7.463  17.001  -4.105  1.00  0.98           N  
ATOM    622  CA  VAL A  40      -7.853  15.874  -3.284  1.00  0.98           C  
ATOM    623  C   VAL A  40      -8.071  14.634  -4.136  1.00  0.98           C  
ATOM    624  O   VAL A  40      -8.735  14.691  -5.171  1.00  0.98           O  
ATOM    625  CB  VAL A  40      -9.121  16.224  -2.515  1.00  0.98           C  
ATOM    626  CG1 VAL A  40      -9.564  15.060  -1.733  1.00  0.98           C  
ATOM    627  CG2 VAL A  40      -8.865  17.417  -1.617  1.00  0.98           C  
ATOM    628  H   VAL A  40      -8.095  17.305  -4.841  1.00  0.98           H  
ATOM    629  HA  VAL A  40      -7.060  15.666  -2.569  1.00  0.98           H  
ATOM    630  HB  VAL A  40      -9.878  16.472  -3.202  1.00  0.98           H  
ATOM    631 1HG1 VAL A  40     -10.472  15.304  -1.190  1.00  0.98           H  
ATOM    632 2HG1 VAL A  40      -9.759  14.223  -2.402  1.00  0.98           H  
ATOM    633 3HG1 VAL A  40      -8.777  14.803  -1.044  1.00  0.98           H  
ATOM    634 1HG2 VAL A  40      -9.776  17.671  -1.081  1.00  0.98           H  
ATOM    635 2HG2 VAL A  40      -8.085  17.170  -0.914  1.00  0.98           H  
ATOM    636 3HG2 VAL A  40      -8.558  18.259  -2.219  1.00  0.98           H  
ATOM    637  N   VAL A  41      -7.484  13.516  -3.726  1.00  0.96           N  
ATOM    638  CA  VAL A  41      -7.624  12.289  -4.486  1.00  0.96           C  
ATOM    639  C   VAL A  41      -8.435  11.281  -3.687  1.00  0.96           C  
ATOM    640  O   VAL A  41      -8.085  10.955  -2.551  1.00  0.96           O  
ATOM    641  CB  VAL A  41      -6.240  11.679  -4.777  1.00  0.96           C  
ATOM    642  CG1 VAL A  41      -6.403  10.400  -5.613  1.00  0.96           C  
ATOM    643  CG2 VAL A  41      -5.338  12.713  -5.428  1.00  0.96           C  
ATOM    644  H   VAL A  41      -6.930  13.526  -2.877  1.00  0.96           H  
ATOM    645  HA  VAL A  41      -8.136  12.496  -5.422  1.00  0.96           H  
ATOM    646  HB  VAL A  41      -5.787  11.375  -3.834  1.00  0.96           H  
ATOM    647 1HG1 VAL A  41      -5.425   9.949  -5.790  1.00  0.96           H  
ATOM    648 2HG1 VAL A  41      -7.035   9.688  -5.078  1.00  0.96           H  
ATOM    649 3HG1 VAL A  41      -6.866  10.649  -6.562  1.00  0.96           H  
ATOM    650 1HG2 VAL A  41      -4.360  12.267  -5.597  1.00  0.96           H  
ATOM    651 2HG2 VAL A  41      -5.754  13.036  -6.358  1.00  0.96           H  
ATOM    652 3HG2 VAL A  41      -5.234  13.574  -4.765  1.00  0.96           H  
ATOM    653  N   CYS A  42      -9.528  10.801  -4.264  1.00  0.98           N  
ATOM    654  CA  CYS A  42     -10.373   9.839  -3.574  1.00  0.98           C  
ATOM    655  C   CYS A  42     -10.238   8.449  -4.175  1.00  0.98           C  
ATOM    656  O   CYS A  42     -10.505   8.231  -5.365  1.00  0.98           O  
ATOM    657  CB  CYS A  42     -11.825  10.297  -3.596  1.00  0.98           C  
ATOM    658  SG  CYS A  42     -12.074  11.860  -2.742  1.00  0.98           S  
ATOM    659  H   CYS A  42      -9.774  11.119  -5.199  1.00  0.98           H  
ATOM    660  HA  CYS A  42     -10.061   9.785  -2.531  1.00  0.98           H  
ATOM    661 1HB  CYS A  42     -12.162  10.413  -4.628  1.00  0.98           H  
ATOM    662 2HB  CYS A  42     -12.454   9.542  -3.120  1.00  0.98           H  
ATOM    663  HG  CYS A  42     -11.594  11.454  -1.570  1.00  0.98           H  
ATOM    664  N   LEU A  43      -9.754   7.528  -3.342  1.00  1.04           N  
ATOM    665  CA  LEU A  43      -9.507   6.142  -3.710  1.00  1.04           C  
ATOM    666  C   LEU A  43     -10.479   5.229  -2.941  1.00  1.04           C  
ATOM    667  O   LEU A  43     -10.447   5.213  -1.715  1.00  1.04           O  
ATOM    668  CB  LEU A  43      -8.063   5.773  -3.359  1.00  1.04           C  
ATOM    669  CG  LEU A  43      -7.618   4.332  -3.665  1.00  1.04           C  
ATOM    670  CD1 LEU A  43      -7.671   4.112  -5.175  1.00  1.04           C  
ATOM    671  CD2 LEU A  43      -6.177   4.122  -3.129  1.00  1.04           C  
ATOM    672  H   LEU A  43      -9.554   7.806  -2.379  1.00  1.04           H  
ATOM    673  HA  LEU A  43      -9.605   6.045  -4.783  1.00  1.04           H  
ATOM    674 1HB  LEU A  43      -7.397   6.443  -3.906  1.00  1.04           H  
ATOM    675 2HB  LEU A  43      -7.915   5.951  -2.291  1.00  1.04           H  
ATOM    676  HG  LEU A  43      -8.303   3.619  -3.190  1.00  1.04           H  
ATOM    677 1HD1 LEU A  43      -7.355   3.099  -5.416  1.00  1.04           H  
ATOM    678 2HD1 LEU A  43      -8.659   4.267  -5.548  1.00  1.04           H  
ATOM    679 3HD1 LEU A  43      -7.017   4.816  -5.646  1.00  1.04           H  
ATOM    680 1HD2 LEU A  43      -5.852   3.104  -3.347  1.00  1.04           H  
ATOM    681 2HD2 LEU A  43      -5.500   4.830  -3.614  1.00  1.04           H  
ATOM    682 3HD2 LEU A  43      -6.160   4.285  -2.052  1.00  1.04           H  
ATOM    683  N   PRO A  44     -11.369   4.476  -3.583  1.00  1.12           N  
ATOM    684  CA  PRO A  44     -12.322   3.594  -2.951  1.00  1.12           C  
ATOM    685  C   PRO A  44     -11.650   2.546  -2.099  1.00  1.12           C  
ATOM    686  O   PRO A  44     -10.549   2.090  -2.408  1.00  1.12           O  
ATOM    687  CB  PRO A  44     -13.022   2.977  -4.148  1.00  1.12           C  
ATOM    688  CG  PRO A  44     -12.840   3.948  -5.237  1.00  1.12           C  
ATOM    689  CD  PRO A  44     -11.504   4.530  -5.010  1.00  1.12           C  
ATOM    690  HA  PRO A  44     -13.030   4.162  -2.341  1.00  1.12           H  
ATOM    691 1HB  PRO A  44     -12.616   1.995  -4.367  1.00  1.12           H  
ATOM    692 2HB  PRO A  44     -14.056   2.840  -3.923  1.00  1.12           H  
ATOM    693 1HG  PRO A  44     -12.879   3.446  -6.215  1.00  1.12           H  
ATOM    694 2HG  PRO A  44     -13.651   4.685  -5.219  1.00  1.12           H  
ATOM    695 1HD  PRO A  44     -10.770   3.887  -5.471  1.00  1.12           H  
ATOM    696 2HD  PRO A  44     -11.517   5.549  -5.406  1.00  1.12           H  
ATOM    697  N   ARG A  45     -12.332   2.161  -1.034  1.00  1.22           N  
ATOM    698  CA  ARG A  45     -11.897   1.101  -0.140  1.00  1.22           C  
ATOM    699  C   ARG A  45     -12.379  -0.261  -0.639  1.00  1.22           C  
ATOM    700  O   ARG A  45     -11.664  -1.261  -0.543  1.00  1.22           O  
ATOM    701  CB  ARG A  45     -12.440   1.344   1.258  1.00  1.22           C  
ATOM    702  CG  ARG A  45     -12.007   0.350   2.301  1.00  1.22           C  
ATOM    703  CD  ARG A  45     -12.489   0.745   3.649  1.00  1.22           C  
ATOM    704  NE  ARG A  45     -12.125  -0.232   4.666  1.00  1.22           N  
ATOM    705  CZ  ARG A  45     -12.451  -0.127   5.969  1.00  1.22           C  
ATOM    706  NH1 ARG A  45     -13.128   0.908   6.392  1.00  1.22           N  
ATOM    707  NH2 ARG A  45     -12.091  -1.065   6.824  1.00  1.22           N  
ATOM    708  H   ARG A  45     -13.205   2.632  -0.814  1.00  1.22           H  
ATOM    709  HA  ARG A  45     -10.808   1.101  -0.100  1.00  1.22           H  
ATOM    710 1HB  ARG A  45     -12.151   2.340   1.594  1.00  1.22           H  
ATOM    711 2HB  ARG A  45     -13.527   1.316   1.228  1.00  1.22           H  
ATOM    712 1HG  ARG A  45     -12.411  -0.631   2.058  1.00  1.22           H  
ATOM    713 2HG  ARG A  45     -10.918   0.303   2.323  1.00  1.22           H  
ATOM    714 1HD  ARG A  45     -12.049   1.706   3.923  1.00  1.22           H  
ATOM    715 2HD  ARG A  45     -13.578   0.839   3.636  1.00  1.22           H  
ATOM    716  HE  ARG A  45     -11.601  -1.044   4.373  1.00  1.22           H  
ATOM    717 1HH1 ARG A  45     -13.430   1.620   5.745  1.00  1.22           H  
ATOM    718 2HH1 ARG A  45     -13.387   0.980   7.375  1.00  1.22           H  
ATOM    719 1HH2 ARG A  45     -11.572  -1.868   6.510  1.00  1.22           H  
ATOM    720 2HH2 ARG A  45     -12.360  -0.976   7.799  1.00  1.22           H  
ATOM    721  N   THR A  46     -13.609  -0.296  -1.156  1.00  1.30           N  
ATOM    722  CA  THR A  46     -14.234  -1.543  -1.598  1.00  1.30           C  
ATOM    723  C   THR A  46     -14.685  -1.464  -3.049  1.00  1.30           C  
ATOM    724  O   THR A  46     -14.822  -0.373  -3.604  1.00  1.30           O  
ATOM    725  CB  THR A  46     -15.483  -1.870  -0.741  1.00  1.30           C  
ATOM    726  OG1 THR A  46     -16.521  -0.855  -0.972  1.00  1.30           O  
ATOM    727  CG2 THR A  46     -15.116  -1.881   0.726  1.00  1.30           C  
ATOM    728  H   THR A  46     -14.125   0.568  -1.218  1.00  1.30           H  
ATOM    729  HA  THR A  46     -13.510  -2.354  -1.508  1.00  1.30           H  
ATOM    730  HB  THR A  46     -15.869  -2.849  -1.020  1.00  1.30           H  
ATOM    731  HG1 THR A  46     -17.296  -0.961  -0.336  1.00  1.30           H  
ATOM    732 1HG2 THR A  46     -15.989  -2.123   1.306  1.00  1.30           H  
ATOM    733 2HG2 THR A  46     -14.348  -2.633   0.904  1.00  1.30           H  
ATOM    734 3HG2 THR A  46     -14.746  -0.907   1.022  1.00  1.30           H  
ATOM    735  N   ALA A  47     -14.982  -2.622  -3.645  1.00  1.37           N  
ATOM    736  CA  ALA A  47     -15.511  -2.647  -5.007  1.00  1.37           C  
ATOM    737  C   ALA A  47     -16.834  -1.889  -5.089  1.00  1.37           C  
ATOM    738  O   ALA A  47     -17.120  -1.223  -6.085  1.00  1.37           O  
ATOM    739  CB  ALA A  47     -15.708  -4.077  -5.469  1.00  1.37           C  
ATOM    740  H   ALA A  47     -14.837  -3.489  -3.148  1.00  1.37           H  
ATOM    741  HA  ALA A  47     -14.792  -2.154  -5.661  1.00  1.37           H  
ATOM    742 1HB  ALA A  47     -16.083  -4.078  -6.493  1.00  1.37           H  
ATOM    743 2HB  ALA A  47     -14.757  -4.607  -5.431  1.00  1.37           H  
ATOM    744 3HB  ALA A  47     -16.427  -4.575  -4.821  1.00  1.37           H  
ATOM    745  N   ALA A  48     -17.651  -2.005  -4.039  1.00  1.41           N  
ATOM    746  CA  ALA A  48     -18.925  -1.309  -4.015  1.00  1.41           C  
ATOM    747  C   ALA A  48     -18.692   0.192  -4.051  1.00  1.41           C  
ATOM    748  O   ALA A  48     -19.383   0.928  -4.754  1.00  1.41           O  
ATOM    749  CB  ALA A  48     -19.710  -1.690  -2.776  1.00  1.41           C  
ATOM    750  H   ALA A  48     -17.373  -2.562  -3.246  1.00  1.41           H  
ATOM    751  HA  ALA A  48     -19.490  -1.590  -4.904  1.00  1.41           H  
ATOM    752 1HB  ALA A  48     -20.665  -1.171  -2.772  1.00  1.41           H  
ATOM    753 2HB  ALA A  48     -19.882  -2.765  -2.765  1.00  1.41           H  
ATOM    754 3HB  ALA A  48     -19.146  -1.408  -1.890  1.00  1.41           H  
ATOM    755  N   ALA A  49     -17.688   0.663  -3.310  1.00  1.41           N  
ATOM    756  CA  ALA A  49     -17.383   2.083  -3.339  1.00  1.41           C  
ATOM    757  C   ALA A  49     -16.928   2.488  -4.740  1.00  1.41           C  
ATOM    758  O   ALA A  49     -17.336   3.533  -5.258  1.00  1.41           O  
ATOM    759  CB  ALA A  49     -16.328   2.409  -2.300  1.00  1.41           C  
ATOM    760  H   ALA A  49     -17.145   0.042  -2.709  1.00  1.41           H  
ATOM    761  HA  ALA A  49     -18.291   2.637  -3.104  1.00  1.41           H  
ATOM    762 1HB  ALA A  49     -16.106   3.472  -2.304  1.00  1.41           H  
ATOM    763 2HB  ALA A  49     -16.693   2.119  -1.317  1.00  1.41           H  
ATOM    764 3HB  ALA A  49     -15.430   1.853  -2.510  1.00  1.41           H  
ATOM    765  N   ALA A  50     -16.120   1.632  -5.377  1.00  1.39           N  
ATOM    766  CA  ALA A  50     -15.597   1.916  -6.709  1.00  1.39           C  
ATOM    767  C   ALA A  50     -16.723   2.082  -7.710  1.00  1.39           C  
ATOM    768  O   ALA A  50     -16.689   2.970  -8.562  1.00  1.39           O  
ATOM    769  CB  ALA A  50     -14.666   0.801  -7.145  1.00  1.39           C  
ATOM    770  H   ALA A  50     -15.827   0.780  -4.896  1.00  1.39           H  
ATOM    771  HA  ALA A  50     -15.052   2.853  -6.669  1.00  1.39           H  
ATOM    772 1HB  ALA A  50     -14.275   1.032  -8.119  1.00  1.39           H  
ATOM    773 2HB  ALA A  50     -13.852   0.712  -6.427  1.00  1.39           H  
ATOM    774 3HB  ALA A  50     -15.209  -0.131  -7.193  1.00  1.39           H  
ATOM    775  N   ALA A  51     -17.757   1.261  -7.559  1.00  1.35           N  
ATOM    776  CA  ALA A  51     -18.945   1.283  -8.402  1.00  1.35           C  
ATOM    777  C   ALA A  51     -19.685   2.619  -8.327  1.00  1.35           C  
ATOM    778  O   ALA A  51     -20.408   2.991  -9.256  1.00  1.35           O  
ATOM    779  CB  ALA A  51     -19.883   0.160  -8.001  1.00  1.35           C  
ATOM    780  H   ALA A  51     -17.696   0.542  -6.836  1.00  1.35           H  
ATOM    781  HA  ALA A  51     -18.624   1.130  -9.431  1.00  1.35           H  
ATOM    782 1HB  ALA A  51     -20.750   0.160  -8.658  1.00  1.35           H  
ATOM    783 2HB  ALA A  51     -19.360  -0.793  -8.080  1.00  1.35           H  
ATOM    784 3HB  ALA A  51     -20.208   0.308  -6.980  1.00  1.35           H  
ATOM    785  N   ARG A  52     -19.556   3.308  -7.193  1.00  1.29           N  
ATOM    786  CA  ARG A  52     -20.243   4.557  -6.930  1.00  1.29           C  
ATOM    787  C   ARG A  52     -19.392   5.774  -7.245  1.00  1.29           C  
ATOM    788  O   ARG A  52     -19.916   6.844  -7.567  1.00  1.29           O  
ATOM    789  CB  ARG A  52     -20.640   4.609  -5.466  1.00  1.29           C  
ATOM    790  CG  ARG A  52     -21.698   3.607  -5.056  1.00  1.29           C  
ATOM    791  CD  ARG A  52     -21.905   3.577  -3.571  1.00  1.29           C  
ATOM    792  NE  ARG A  52     -22.374   4.861  -3.034  1.00  1.29           N  
ATOM    793  CZ  ARG A  52     -22.641   5.092  -1.728  1.00  1.29           C  
ATOM    794  NH1 ARG A  52     -22.504   4.118  -0.846  1.00  1.29           N  
ATOM    795  NH2 ARG A  52     -23.044   6.287  -1.329  1.00  1.29           N  
ATOM    796  H   ARG A  52     -18.918   2.972  -6.476  1.00  1.29           H  
ATOM    797  HA  ARG A  52     -21.140   4.590  -7.544  1.00  1.29           H  
ATOM    798 1HB  ARG A  52     -19.760   4.420  -4.851  1.00  1.29           H  
ATOM    799 2HB  ARG A  52     -21.003   5.607  -5.217  1.00  1.29           H  
ATOM    800 1HG  ARG A  52     -22.642   3.855  -5.536  1.00  1.29           H  
ATOM    801 2HG  ARG A  52     -21.380   2.609  -5.372  1.00  1.29           H  
ATOM    802 1HD  ARG A  52     -22.645   2.816  -3.330  1.00  1.29           H  
ATOM    803 2HD  ARG A  52     -20.960   3.326  -3.087  1.00  1.29           H  
ATOM    804  HE  ARG A  52     -22.490   5.633  -3.679  1.00  1.29           H  
ATOM    805 1HH1 ARG A  52     -22.195   3.201  -1.138  1.00  1.29           H  
ATOM    806 2HH1 ARG A  52     -22.722   4.287   0.131  1.00  1.29           H  
ATOM    807 1HH2 ARG A  52     -23.143   7.065  -1.992  1.00  1.29           H  
ATOM    808 2HH2 ARG A  52     -23.254   6.456  -0.337  1.00  1.29           H  
ATOM    809  N   LEU A  53     -18.076   5.625  -7.184  1.00  1.22           N  
ATOM    810  CA  LEU A  53     -17.210   6.767  -7.419  1.00  1.22           C  
ATOM    811  C   LEU A  53     -17.501   7.580  -8.709  1.00  1.22           C  
ATOM    812  O   LEU A  53     -17.508   8.808  -8.625  1.00  1.22           O  
ATOM    813  CB  LEU A  53     -15.742   6.362  -7.381  1.00  1.22           C  
ATOM    814  CG  LEU A  53     -14.815   7.519  -7.548  1.00  1.22           C  
ATOM    815  CD1 LEU A  53     -15.058   8.481  -6.405  1.00  1.22           C  
ATOM    816  CD2 LEU A  53     -13.428   7.047  -7.516  1.00  1.22           C  
ATOM    817  H   LEU A  53     -17.684   4.723  -6.903  1.00  1.22           H  
ATOM    818  HA  LEU A  53     -17.357   7.444  -6.578  1.00  1.22           H  
ATOM    819 1HB  LEU A  53     -15.538   5.895  -6.419  1.00  1.22           H  
ATOM    820 2HB  LEU A  53     -15.536   5.633  -8.157  1.00  1.22           H  
ATOM    821  HG  LEU A  53     -15.015   8.032  -8.493  1.00  1.22           H  
ATOM    822 1HD1 LEU A  53     -14.411   9.333  -6.486  1.00  1.22           H  
ATOM    823 2HD1 LEU A  53     -16.087   8.803  -6.447  1.00  1.22           H  
ATOM    824 3HD1 LEU A  53     -14.870   7.982  -5.460  1.00  1.22           H  
ATOM    825 1HD2 LEU A  53     -12.796   7.894  -7.607  1.00  1.22           H  
ATOM    826 2HD2 LEU A  53     -13.239   6.562  -6.578  1.00  1.22           H  
ATOM    827 3HD2 LEU A  53     -13.247   6.350  -8.334  1.00  1.22           H  
ATOM    828  N   PRO A  54     -17.726   6.995  -9.918  1.00  1.15           N  
ATOM    829  CA  PRO A  54     -18.046   7.756 -11.117  1.00  1.15           C  
ATOM    830  C   PRO A  54     -19.398   8.465 -11.014  1.00  1.15           C  
ATOM    831  O   PRO A  54     -19.673   9.408 -11.762  1.00  1.15           O  
ATOM    832  CB  PRO A  54     -18.025   6.694 -12.223  1.00  1.15           C  
ATOM    833  CG  PRO A  54     -18.271   5.383 -11.516  1.00  1.15           C  
ATOM    834  CD  PRO A  54     -17.596   5.526 -10.172  1.00  1.15           C  
ATOM    835  HA  PRO A  54     -17.244   8.490 -11.290  1.00  1.15           H  
ATOM    836 1HB  PRO A  54     -18.797   6.922 -12.970  1.00  1.15           H  
ATOM    837 2HB  PRO A  54     -17.057   6.724 -12.748  1.00  1.15           H  
ATOM    838 1HG  PRO A  54     -19.353   5.196 -11.414  1.00  1.15           H  
ATOM    839 2HG  PRO A  54     -17.862   4.547 -12.103  1.00  1.15           H  
ATOM    840 1HD  PRO A  54     -18.161   4.901  -9.521  1.00  1.15           H  
ATOM    841 2HD  PRO A  54     -16.544   5.223 -10.227  1.00  1.15           H  
ATOM    842  N   ARG A  55     -20.264   8.014 -10.103  1.00  1.07           N  
ATOM    843  CA  ARG A  55     -21.551   8.657  -9.959  1.00  1.07           C  
ATOM    844  C   ARG A  55     -21.304   9.894  -9.125  1.00  1.07           C  
ATOM    845  O   ARG A  55     -21.855  10.957  -9.397  1.00  1.07           O  
ATOM    846  CB  ARG A  55     -22.556   7.741  -9.279  1.00  1.07           C  
ATOM    847  CG  ARG A  55     -22.946   6.515 -10.091  1.00  1.07           C  
ATOM    848  CD  ARG A  55     -23.902   5.640  -9.354  1.00  1.07           C  
ATOM    849  NE  ARG A  55     -24.247   4.447 -10.119  1.00  1.07           N  
ATOM    850  CZ  ARG A  55     -25.073   3.470  -9.693  1.00  1.07           C  
ATOM    851  NH1 ARG A  55     -25.645   3.556  -8.512  1.00  1.07           N  
ATOM    852  NH2 ARG A  55     -25.310   2.424 -10.466  1.00  1.07           N  
ATOM    853  H   ARG A  55     -20.035   7.259  -9.467  1.00  1.07           H  
ATOM    854  HA  ARG A  55     -21.931   8.945 -10.938  1.00  1.07           H  
ATOM    855 1HB  ARG A  55     -22.169   7.400  -8.328  1.00  1.07           H  
ATOM    856 2HB  ARG A  55     -23.468   8.301  -9.074  1.00  1.07           H  
ATOM    857 1HG  ARG A  55     -23.405   6.826 -11.028  1.00  1.07           H  
ATOM    858 2HG  ARG A  55     -22.045   5.929 -10.300  1.00  1.07           H  
ATOM    859 1HD  ARG A  55     -23.449   5.321  -8.415  1.00  1.07           H  
ATOM    860 2HD  ARG A  55     -24.818   6.191  -9.148  1.00  1.07           H  
ATOM    861  HE  ARG A  55     -23.826   4.340 -11.032  1.00  1.07           H  
ATOM    862 1HH1 ARG A  55     -25.466   4.355  -7.921  1.00  1.07           H  
ATOM    863 2HH1 ARG A  55     -26.265   2.823  -8.196  1.00  1.07           H  
ATOM    864 1HH2 ARG A  55     -24.867   2.357 -11.373  1.00  1.07           H  
ATOM    865 2HH2 ARG A  55     -25.928   1.692 -10.151  1.00  1.07           H  
ATOM    866  N   ARG A  56     -20.417   9.755  -8.129  1.00  1.00           N  
ATOM    867  CA  ARG A  56     -20.037  10.864  -7.261  1.00  1.00           C  
ATOM    868  C   ARG A  56     -19.459  11.949  -8.149  1.00  1.00           C  
ATOM    869  O   ARG A  56     -19.818  13.121  -8.041  1.00  1.00           O  
ATOM    870  CB  ARG A  56     -18.976  10.410  -6.264  1.00  1.00           C  
ATOM    871  CG  ARG A  56     -18.497  11.380  -5.182  1.00  1.00           C  
ATOM    872  CD  ARG A  56     -17.384  10.695  -4.440  1.00  1.00           C  
ATOM    873  NE  ARG A  56     -16.904  11.361  -3.238  1.00  1.00           N  
ATOM    874  CZ  ARG A  56     -15.964  12.293  -3.167  1.00  1.00           C  
ATOM    875  NH1 ARG A  56     -15.407  12.742  -4.235  1.00  1.00           N  
ATOM    876  NH2 ARG A  56     -15.606  12.733  -1.986  1.00  1.00           N  
ATOM    877  H   ARG A  56     -20.011   8.833  -7.966  1.00  1.00           H  
ATOM    878  HA  ARG A  56     -20.916  11.242  -6.737  1.00  1.00           H  
ATOM    879 1HB  ARG A  56     -19.318   9.504  -5.764  1.00  1.00           H  
ATOM    880 2HB  ARG A  56     -18.086  10.157  -6.797  1.00  1.00           H  
ATOM    881 1HG  ARG A  56     -18.115  12.287  -5.640  1.00  1.00           H  
ATOM    882 2HG  ARG A  56     -19.302  11.619  -4.488  1.00  1.00           H  
ATOM    883 1HD  ARG A  56     -17.703   9.690  -4.161  1.00  1.00           H  
ATOM    884 2HD  ARG A  56     -16.544  10.624  -5.113  1.00  1.00           H  
ATOM    885  HE  ARG A  56     -17.291  11.032  -2.348  1.00  1.00           H  
ATOM    886 1HH1 ARG A  56     -15.692  12.390  -5.137  1.00  1.00           H  
ATOM    887 2HH1 ARG A  56     -14.689  13.443  -4.171  1.00  1.00           H  
ATOM    888 1HH2 ARG A  56     -16.060  12.329  -1.162  1.00  1.00           H  
ATOM    889 2HH2 ARG A  56     -14.894  13.437  -1.881  1.00  1.00           H  
ATOM    890  N   ALA A  57     -18.580  11.542  -9.072  1.00  0.93           N  
ATOM    891  CA  ALA A  57     -17.971  12.498  -9.977  1.00  0.93           C  
ATOM    892  C   ALA A  57     -19.025  13.199 -10.828  1.00  0.93           C  
ATOM    893  O   ALA A  57     -18.995  14.421 -10.973  1.00  0.93           O  
ATOM    894  CB  ALA A  57     -16.978  11.793 -10.879  1.00  0.93           C  
ATOM    895  H   ALA A  57     -18.313  10.556  -9.111  1.00  0.93           H  
ATOM    896  HA  ALA A  57     -17.453  13.248  -9.379  1.00  0.93           H  
ATOM    897 1HB  ALA A  57     -16.499  12.512 -11.540  1.00  0.93           H  
ATOM    898 2HB  ALA A  57     -16.229  11.298 -10.276  1.00  0.93           H  
ATOM    899 3HB  ALA A  57     -17.498  11.047 -11.477  1.00  0.93           H  
ATOM    900  N   ALA A  58     -20.002  12.443 -11.353  1.00  0.88           N  
ATOM    901  CA  ALA A  58     -21.046  13.054 -12.171  1.00  0.88           C  
ATOM    902  C   ALA A  58     -21.848  14.070 -11.374  1.00  0.88           C  
ATOM    903  O   ALA A  58     -22.136  15.174 -11.852  1.00  0.88           O  
ATOM    904  CB  ALA A  58     -21.970  11.982 -12.712  1.00  0.88           C  
ATOM    905  H   ALA A  58     -19.999  11.429 -11.226  1.00  0.88           H  
ATOM    906  HA  ALA A  58     -20.570  13.575 -12.994  1.00  0.88           H  
ATOM    907 1HB  ALA A  58     -22.732  12.439 -13.339  1.00  0.88           H  
ATOM    908 2HB  ALA A  58     -21.391  11.267 -13.296  1.00  0.88           H  
ATOM    909 3HB  ALA A  58     -22.448  11.464 -11.881  1.00  0.88           H  
ATOM    910  N   VAL A  59     -22.154  13.725 -10.130  1.00  0.84           N  
ATOM    911  CA  VAL A  59     -22.893  14.624  -9.275  1.00  0.84           C  
ATOM    912  C   VAL A  59     -22.128  15.885  -9.008  1.00  0.84           C  
ATOM    913  O   VAL A  59     -22.674  16.983  -9.112  1.00  0.84           O  
ATOM    914  CB  VAL A  59     -23.187  13.977  -7.930  1.00  0.84           C  
ATOM    915  CG1 VAL A  59     -23.703  15.006  -7.023  1.00  0.84           C  
ATOM    916  CG2 VAL A  59     -24.231  12.869  -8.084  1.00  0.84           C  
ATOM    917  H   VAL A  59     -21.888  12.803  -9.783  1.00  0.84           H  
ATOM    918  HA  VAL A  59     -23.833  14.874  -9.768  1.00  0.84           H  
ATOM    919  HB  VAL A  59     -22.266  13.577  -7.511  1.00  0.84           H  
ATOM    920 1HG1 VAL A  59     -23.868  14.556  -6.098  1.00  0.84           H  
ATOM    921 2HG1 VAL A  59     -22.970  15.798  -6.906  1.00  0.84           H  
ATOM    922 3HG1 VAL A  59     -24.621  15.414  -7.412  1.00  0.84           H  
ATOM    923 1HG2 VAL A  59     -24.441  12.426  -7.106  1.00  0.84           H  
ATOM    924 2HG2 VAL A  59     -25.134  13.280  -8.492  1.00  0.84           H  
ATOM    925 3HG2 VAL A  59     -23.863  12.107  -8.752  1.00  0.84           H  
ATOM    926  N   MET A  60     -20.855  15.736  -8.668  1.00  0.81           N  
ATOM    927  CA  MET A  60     -20.022  16.878  -8.383  1.00  0.81           C  
ATOM    928  C   MET A  60     -19.868  17.767  -9.607  1.00  0.81           C  
ATOM    929  O   MET A  60     -19.899  18.989  -9.486  1.00  0.81           O  
ATOM    930  CB  MET A  60     -18.682  16.413  -7.873  1.00  0.81           C  
ATOM    931  CG  MET A  60     -18.693  15.777  -6.512  1.00  0.81           C  
ATOM    932  SD  MET A  60     -17.082  15.127  -6.105  1.00  0.81           S  
ATOM    933  CE  MET A  60     -16.238  16.676  -5.967  1.00  0.81           C  
ATOM    934  H   MET A  60     -20.460  14.798  -8.597  1.00  0.81           H  
ATOM    935  HA  MET A  60     -20.501  17.466  -7.601  1.00  0.81           H  
ATOM    936 1HB  MET A  60     -18.273  15.688  -8.569  1.00  0.81           H  
ATOM    937 2HB  MET A  60     -18.015  17.254  -7.817  1.00  0.81           H  
ATOM    938 1HG  MET A  60     -18.963  16.525  -5.775  1.00  0.81           H  
ATOM    939 2HG  MET A  60     -19.423  14.975  -6.469  1.00  0.81           H  
ATOM    940 1HE  MET A  60     -15.214  16.521  -5.715  1.00  0.81           H  
ATOM    941 2HE  MET A  60     -16.293  17.207  -6.907  1.00  0.81           H  
ATOM    942 3HE  MET A  60     -16.718  17.274  -5.194  1.00  0.81           H  
ATOM    943  N   ARG A  61     -19.746  17.178 -10.804  1.00  0.80           N  
ATOM    944  CA  ARG A  61     -19.616  18.008 -11.997  1.00  0.80           C  
ATOM    945  C   ARG A  61     -20.846  18.889 -12.167  1.00  0.80           C  
ATOM    946  O   ARG A  61     -20.733  20.059 -12.543  1.00  0.80           O  
ATOM    947  CB  ARG A  61     -19.410  17.181 -13.270  1.00  0.80           C  
ATOM    948  CG  ARG A  61     -18.016  16.533 -13.430  1.00  0.80           C  
ATOM    949  CD  ARG A  61     -17.777  16.021 -14.818  1.00  0.80           C  
ATOM    950  NE  ARG A  61     -18.655  14.908 -15.185  1.00  0.80           N  
ATOM    951  CZ  ARG A  61     -18.382  13.597 -14.982  1.00  0.80           C  
ATOM    952  NH1 ARG A  61     -17.253  13.227 -14.420  1.00  0.80           N  
ATOM    953  NH2 ARG A  61     -19.257  12.679 -15.363  1.00  0.80           N  
ATOM    954  H   ARG A  61     -19.711  16.160 -10.881  1.00  0.80           H  
ATOM    955  HA  ARG A  61     -18.747  18.652 -11.872  1.00  0.80           H  
ATOM    956 1HB  ARG A  61     -20.143  16.373 -13.284  1.00  0.80           H  
ATOM    957 2HB  ARG A  61     -19.595  17.805 -14.142  1.00  0.80           H  
ATOM    958 1HG  ARG A  61     -17.246  17.266 -13.195  1.00  0.80           H  
ATOM    959 2HG  ARG A  61     -17.929  15.691 -12.762  1.00  0.80           H  
ATOM    960 1HD  ARG A  61     -17.940  16.828 -15.531  1.00  0.80           H  
ATOM    961 2HD  ARG A  61     -16.747  15.677 -14.894  1.00  0.80           H  
ATOM    962  HE  ARG A  61     -19.536  15.137 -15.622  1.00  0.80           H  
ATOM    963 1HH1 ARG A  61     -16.577  13.919 -14.138  1.00  0.80           H  
ATOM    964 2HH1 ARG A  61     -17.050  12.235 -14.285  1.00  0.80           H  
ATOM    965 1HH2 ARG A  61     -20.125  12.957 -15.802  1.00  0.80           H  
ATOM    966 2HH2 ARG A  61     -19.050  11.698 -15.218  1.00  0.80           H  
ATOM    967  N   VAL A  62     -22.024  18.347 -11.854  1.00  0.80           N  
ATOM    968  CA  VAL A  62     -23.232  19.140 -11.973  1.00  0.80           C  
ATOM    969  C   VAL A  62     -23.352  20.161 -10.848  1.00  0.80           C  
ATOM    970  O   VAL A  62     -23.578  21.346 -11.097  1.00  0.80           O  
ATOM    971  CB  VAL A  62     -24.489  18.261 -11.942  1.00  0.80           C  
ATOM    972  CG1 VAL A  62     -25.694  19.147 -11.932  1.00  0.80           C  
ATOM    973  CG2 VAL A  62     -24.525  17.342 -13.132  1.00  0.80           C  
ATOM    974  H   VAL A  62     -22.075  17.365 -11.568  1.00  0.80           H  
ATOM    975  HA  VAL A  62     -23.199  19.669 -12.923  1.00  0.80           H  
ATOM    976  HB  VAL A  62     -24.494  17.666 -11.024  1.00  0.80           H  
ATOM    977 1HG1 VAL A  62     -26.557  18.533 -11.902  1.00  0.80           H  
ATOM    978 2HG1 VAL A  62     -25.665  19.794 -11.059  1.00  0.80           H  
ATOM    979 3HG1 VAL A  62     -25.713  19.756 -12.828  1.00  0.80           H  
ATOM    980 1HG2 VAL A  62     -25.424  16.743 -13.086  1.00  0.80           H  
ATOM    981 2HG2 VAL A  62     -24.528  17.917 -14.039  1.00  0.80           H  
ATOM    982 3HG2 VAL A  62     -23.652  16.696 -13.119  1.00  0.80           H  
ATOM    983  N   LEU A  63     -23.149  19.725  -9.603  1.00  0.80           N  
ATOM    984  CA  LEU A  63     -23.322  20.617  -8.464  1.00  0.80           C  
ATOM    985  C   LEU A  63     -22.278  21.727  -8.423  1.00  0.80           C  
ATOM    986  O   LEU A  63     -22.557  22.832  -7.961  1.00  0.80           O  
ATOM    987  CB  LEU A  63     -23.334  19.801  -7.167  1.00  0.80           C  
ATOM    988  CG  LEU A  63     -24.744  19.290  -6.679  1.00  0.80           C  
ATOM    989  CD1 LEU A  63     -25.453  18.481  -7.792  1.00  0.80           C  
ATOM    990  CD2 LEU A  63     -24.521  18.457  -5.423  1.00  0.80           C  
ATOM    991  H   LEU A  63     -22.911  18.750  -9.445  1.00  0.80           H  
ATOM    992  HA  LEU A  63     -24.287  21.078  -8.562  1.00  0.80           H  
ATOM    993 1HB  LEU A  63     -22.702  18.924  -7.313  1.00  0.80           H  
ATOM    994 2HB  LEU A  63     -22.898  20.398  -6.371  1.00  0.80           H  
ATOM    995  HG  LEU A  63     -25.382  20.132  -6.439  1.00  0.80           H  
ATOM    996 1HD1 LEU A  63     -26.423  18.138  -7.434  1.00  0.80           H  
ATOM    997 2HD1 LEU A  63     -25.596  19.113  -8.664  1.00  0.80           H  
ATOM    998 3HD1 LEU A  63     -24.849  17.629  -8.066  1.00  0.80           H  
ATOM    999 1HD2 LEU A  63     -25.462  18.093  -5.037  1.00  0.80           H  
ATOM   1000 2HD2 LEU A  63     -23.879  17.614  -5.653  1.00  0.80           H  
ATOM   1001 3HD2 LEU A  63     -24.039  19.080  -4.677  1.00  0.80           H  
ATOM   1002  N   ALA A  64     -21.102  21.480  -8.991  1.00  0.81           N  
ATOM   1003  CA  ALA A  64     -20.038  22.474  -9.075  1.00  0.81           C  
ATOM   1004  C   ALA A  64     -20.477  23.697  -9.888  1.00  0.81           C  
ATOM   1005  O   ALA A  64     -19.868  24.763  -9.787  1.00  0.81           O  
ATOM   1006  CB  ALA A  64     -18.792  21.863  -9.691  1.00  0.81           C  
ATOM   1007  H   ALA A  64     -20.901  20.548  -9.346  1.00  0.81           H  
ATOM   1008  HA  ALA A  64     -19.804  22.809  -8.066  1.00  0.81           H  
ATOM   1009 1HB  ALA A  64     -18.003  22.606  -9.718  1.00  0.81           H  
ATOM   1010 2HB  ALA A  64     -18.467  21.016  -9.086  1.00  0.81           H  
ATOM   1011 3HB  ALA A  64     -19.018  21.523 -10.703  1.00  0.81           H  
ATOM   1012  N   GLY A  65     -21.480  23.534 -10.760  1.00  0.83           N  
ATOM   1013  CA  GLY A  65     -21.971  24.626 -11.586  1.00  0.83           C  
ATOM   1014  C   GLY A  65     -23.191  25.336 -10.981  1.00  0.83           C  
ATOM   1015  O   GLY A  65     -23.784  26.204 -11.627  1.00  0.83           O  
ATOM   1016  H   GLY A  65     -21.971  22.642 -10.822  1.00  0.83           H  
ATOM   1017 1HA  GLY A  65     -21.172  25.348 -11.743  1.00  0.83           H  
ATOM   1018 2HA  GLY A  65     -22.236  24.230 -12.565  1.00  0.83           H  
ATOM   1019  N   LEU A  66     -23.582  24.960  -9.761  1.00  0.83           N  
ATOM   1020  CA  LEU A  66     -24.773  25.526  -9.142  1.00  0.83           C  
ATOM   1021  C   LEU A  66     -24.435  26.461  -7.988  1.00  0.83           C  
ATOM   1022  O   LEU A  66     -23.506  26.214  -7.214  1.00  0.83           O  
ATOM   1023  CB  LEU A  66     -25.634  24.400  -8.585  1.00  0.83           C  
ATOM   1024  CG  LEU A  66     -26.047  23.318  -9.552  1.00  0.83           C  
ATOM   1025  CD1 LEU A  66     -26.796  22.314  -8.788  1.00  0.83           C  
ATOM   1026  CD2 LEU A  66     -26.889  23.875 -10.677  1.00  0.83           C  
ATOM   1027  H   LEU A  66     -23.061  24.248  -9.250  1.00  0.83           H  
ATOM   1028  HA  LEU A  66     -25.331  26.082  -9.892  1.00  0.83           H  
ATOM   1029 1HB  LEU A  66     -25.063  23.902  -7.814  1.00  0.83           H  
ATOM   1030 2HB  LEU A  66     -26.530  24.824  -8.133  1.00  0.83           H  
ATOM   1031  HG  LEU A  66     -25.163  22.851  -9.962  1.00  0.83           H  
ATOM   1032 1HD1 LEU A  66     -27.082  21.514  -9.434  1.00  0.83           H  
ATOM   1033 2HD1 LEU A  66     -26.200  21.928  -7.975  1.00  0.83           H  
ATOM   1034 3HD1 LEU A  66     -27.648  22.808  -8.400  1.00  0.83           H  
ATOM   1035 1HD2 LEU A  66     -27.178  23.067 -11.354  1.00  0.83           H  
ATOM   1036 2HD2 LEU A  66     -27.785  24.342 -10.268  1.00  0.83           H  
ATOM   1037 3HD2 LEU A  66     -26.310  24.620 -11.227  1.00  0.83           H  
ATOM   1038  N   ASP A  67     -25.233  27.506  -7.787  1.00  0.83           N  
ATOM   1039  CA  ASP A  67     -24.957  28.335  -6.624  1.00  0.83           C  
ATOM   1040  C   ASP A  67     -25.601  27.719  -5.402  1.00  0.83           C  
ATOM   1041  O   ASP A  67     -26.739  28.013  -5.045  1.00  0.83           O  
ATOM   1042  CB  ASP A  67     -25.438  29.774  -6.781  1.00  0.83           C  
ATOM   1043  CG  ASP A  67     -25.017  30.680  -5.562  1.00  0.83           C  
ATOM   1044  OD1 ASP A  67     -24.621  30.165  -4.503  1.00  0.83           O  
ATOM   1045  OD2 ASP A  67     -25.096  31.880  -5.716  1.00  0.83           O  
ATOM   1046  H   ASP A  67     -25.993  27.717  -8.419  1.00  0.83           H  
ATOM   1047  HA  ASP A  67     -23.880  28.364  -6.462  1.00  0.83           H  
ATOM   1048 1HB  ASP A  67     -25.027  30.202  -7.696  1.00  0.83           H  
ATOM   1049 2HB  ASP A  67     -26.524  29.789  -6.868  1.00  0.83           H  
ATOM   1050  N   LEU A  68     -24.827  26.883  -4.746  1.00  0.82           N  
ATOM   1051  CA  LEU A  68     -25.277  26.146  -3.581  1.00  0.82           C  
ATOM   1052  C   LEU A  68     -24.936  26.862  -2.292  1.00  0.82           C  
ATOM   1053  O   LEU A  68     -24.970  26.264  -1.222  1.00  0.82           O  
ATOM   1054  CB  LEU A  68     -24.636  24.767  -3.565  1.00  0.82           C  
ATOM   1055  CG  LEU A  68     -24.977  23.918  -4.765  1.00  0.82           C  
ATOM   1056  CD1 LEU A  68     -24.259  22.591  -4.660  1.00  0.82           C  
ATOM   1057  CD2 LEU A  68     -26.503  23.766  -4.867  1.00  0.82           C  
ATOM   1058  H   LEU A  68     -23.913  26.701  -5.162  1.00  0.82           H  
ATOM   1059  HA  LEU A  68     -26.357  26.034  -3.639  1.00  0.82           H  
ATOM   1060 1HB  LEU A  68     -23.550  24.884  -3.542  1.00  0.82           H  
ATOM   1061 2HB  LEU A  68     -24.951  24.236  -2.666  1.00  0.82           H  
ATOM   1062  HG  LEU A  68     -24.605  24.404  -5.658  1.00  0.82           H  
ATOM   1063 1HD1 LEU A  68     -24.485  22.012  -5.535  1.00  0.82           H  
ATOM   1064 2HD1 LEU A  68     -23.181  22.760  -4.606  1.00  0.82           H  
ATOM   1065 3HD1 LEU A  68     -24.586  22.062  -3.773  1.00  0.82           H  
ATOM   1066 1HD2 LEU A  68     -26.756  23.162  -5.736  1.00  0.82           H  
ATOM   1067 2HD2 LEU A  68     -26.875  23.296  -3.974  1.00  0.82           H  
ATOM   1068 3HD2 LEU A  68     -26.964  24.751  -4.965  1.00  0.82           H  
ATOM   1069  N   GLY A  69     -24.470  28.105  -2.382  1.00  0.80           N  
ATOM   1070  CA  GLY A  69     -24.116  28.818  -1.165  1.00  0.80           C  
ATOM   1071  C   GLY A  69     -22.753  28.395  -0.630  1.00  0.80           C  
ATOM   1072  O   GLY A  69     -22.357  28.795   0.462  1.00  0.80           O  
ATOM   1073  H   GLY A  69     -24.447  28.611  -3.283  1.00  0.80           H  
ATOM   1074 1HA  GLY A  69     -24.117  29.890  -1.368  1.00  0.80           H  
ATOM   1075 2HA  GLY A  69     -24.874  28.633  -0.408  1.00  0.80           H  
ATOM   1076  N   CYS A  70     -22.043  27.560  -1.385  1.00  0.78           N  
ATOM   1077  CA  CYS A  70     -20.762  27.050  -0.932  1.00  0.78           C  
ATOM   1078  C   CYS A  70     -19.893  26.699  -2.162  1.00  0.78           C  
ATOM   1079  O   CYS A  70     -20.423  26.287  -3.206  1.00  0.78           O  
ATOM   1080  CB  CYS A  70     -21.056  25.832  -0.065  1.00  0.78           C  
ATOM   1081  SG  CYS A  70     -21.670  24.387  -0.972  1.00  0.78           S  
ATOM   1082  H   CYS A  70     -22.422  27.277  -2.274  1.00  0.78           H  
ATOM   1083  HA  CYS A  70     -20.256  27.813  -0.336  1.00  0.78           H  
ATOM   1084 1HB  CYS A  70     -20.253  25.575   0.541  1.00  0.78           H  
ATOM   1085 2HB  CYS A  70     -21.849  26.108   0.617  1.00  0.78           H  
ATOM   1086  HG  CYS A  70     -22.871  24.908  -1.261  1.00  0.78           H  
ATOM   1087  N   ARG A  71     -18.556  26.751  -2.022  1.00  0.76           N  
ATOM   1088  CA  ARG A  71     -17.662  26.559  -3.169  1.00  0.76           C  
ATOM   1089  C   ARG A  71     -17.867  25.290  -3.957  1.00  0.76           C  
ATOM   1090  O   ARG A  71     -17.883  25.354  -5.181  1.00  0.76           O  
ATOM   1091  CB  ARG A  71     -16.207  26.658  -2.750  1.00  0.76           C  
ATOM   1092  CG  ARG A  71     -15.217  26.476  -3.886  1.00  0.76           C  
ATOM   1093  CD  ARG A  71     -13.826  26.794  -3.473  1.00  0.76           C  
ATOM   1094  NE  ARG A  71     -12.863  26.443  -4.503  1.00  0.76           N  
ATOM   1095  CZ  ARG A  71     -11.542  26.691  -4.438  1.00  0.76           C  
ATOM   1096  NH1 ARG A  71     -11.038  27.312  -3.399  1.00  0.76           N  
ATOM   1097  NH2 ARG A  71     -10.750  26.313  -5.424  1.00  0.76           N  
ATOM   1098  H   ARG A  71     -18.124  27.000  -1.135  1.00  0.76           H  
ATOM   1099  HA  ARG A  71     -17.841  27.389  -3.852  1.00  0.76           H  
ATOM   1100 1HB  ARG A  71     -16.019  27.625  -2.290  1.00  0.76           H  
ATOM   1101 2HB  ARG A  71     -15.987  25.889  -2.010  1.00  0.76           H  
ATOM   1102 1HG  ARG A  71     -15.249  25.436  -4.223  1.00  0.76           H  
ATOM   1103 2HG  ARG A  71     -15.490  27.132  -4.711  1.00  0.76           H  
ATOM   1104 1HD  ARG A  71     -13.748  27.863  -3.287  1.00  0.76           H  
ATOM   1105 2HD  ARG A  71     -13.571  26.267  -2.576  1.00  0.76           H  
ATOM   1106  HE  ARG A  71     -13.209  25.963  -5.324  1.00  0.76           H  
ATOM   1107 1HH1 ARG A  71     -11.643  27.608  -2.649  1.00  0.76           H  
ATOM   1108 2HH1 ARG A  71     -10.046  27.498  -3.356  1.00  0.76           H  
ATOM   1109 1HH2 ARG A  71     -11.135  25.834  -6.227  1.00  0.76           H  
ATOM   1110 2HH2 ARG A  71      -9.760  26.498  -5.376  1.00  0.76           H  
ATOM   1111  N   THR A  72     -18.021  24.163  -3.265  1.00  0.75           N  
ATOM   1112  CA  THR A  72     -18.283  22.864  -3.881  1.00  0.75           C  
ATOM   1113  C   THR A  72     -17.048  22.410  -4.708  1.00  0.75           C  
ATOM   1114  O   THR A  72     -16.787  22.973  -5.765  1.00  0.75           O  
ATOM   1115  CB  THR A  72     -19.541  22.982  -4.785  1.00  0.75           C  
ATOM   1116  OG1 THR A  72     -20.643  23.495  -3.990  1.00  0.75           O  
ATOM   1117  CG2 THR A  72     -19.924  21.617  -5.346  1.00  0.75           C  
ATOM   1118  H   THR A  72     -17.982  24.232  -2.263  1.00  0.75           H  
ATOM   1119  HA  THR A  72     -18.511  22.146  -3.099  1.00  0.75           H  
ATOM   1120  HB  THR A  72     -19.367  23.633  -5.627  1.00  0.75           H  
ATOM   1121  HG1 THR A  72     -20.542  24.499  -3.844  1.00  0.75           H  
ATOM   1122 1HG2 THR A  72     -20.809  21.718  -5.957  1.00  0.75           H  
ATOM   1123 2HG2 THR A  72     -19.101  21.226  -5.951  1.00  0.75           H  
ATOM   1124 3HG2 THR A  72     -20.126  20.937  -4.537  1.00  0.75           H  
ATOM   1125  N   PRO A  73     -16.260  21.409  -4.274  1.00  0.75           N  
ATOM   1126  CA  PRO A  73     -15.076  20.929  -4.978  1.00  0.75           C  
ATOM   1127  C   PRO A  73     -15.409  20.524  -6.405  1.00  0.75           C  
ATOM   1128  O   PRO A  73     -16.432  19.876  -6.640  1.00  0.75           O  
ATOM   1129  CB  PRO A  73     -14.710  19.694  -4.171  1.00  0.75           C  
ATOM   1130  CG  PRO A  73     -15.239  19.946  -2.803  1.00  0.75           C  
ATOM   1131  CD  PRO A  73     -16.526  20.715  -3.014  1.00  0.75           C  
ATOM   1132  HA  PRO A  73     -14.281  21.688  -4.950  1.00  0.75           H  
ATOM   1133 1HB  PRO A  73     -15.120  18.820  -4.638  1.00  0.75           H  
ATOM   1134 2HB  PRO A  73     -13.629  19.580  -4.181  1.00  0.75           H  
ATOM   1135 1HG  PRO A  73     -15.426  18.979  -2.317  1.00  0.75           H  
ATOM   1136 2HG  PRO A  73     -14.509  20.456  -2.188  1.00  0.75           H  
ATOM   1137 1HD  PRO A  73     -17.361  20.031  -3.120  1.00  0.75           H  
ATOM   1138 2HD  PRO A  73     -16.656  21.418  -2.180  1.00  0.75           H  
ATOM   1139  N   ARG A  74     -14.560  20.901  -7.356  1.00  0.77           N  
ATOM   1140  CA  ARG A  74     -14.814  20.554  -8.748  1.00  0.77           C  
ATOM   1141  C   ARG A  74     -13.969  19.354  -9.178  1.00  0.77           C  
ATOM   1142  O   ARG A  74     -12.774  19.338  -8.899  1.00  0.77           O  
ATOM   1143  CB  ARG A  74     -14.517  21.739  -9.649  1.00  0.77           C  
ATOM   1144  CG  ARG A  74     -14.862  21.534 -11.110  1.00  0.77           C  
ATOM   1145  CD  ARG A  74     -14.597  22.751 -11.909  1.00  0.77           C  
ATOM   1146  NE  ARG A  74     -15.470  23.862 -11.526  1.00  0.77           N  
ATOM   1147  CZ  ARG A  74     -16.714  24.068 -12.012  1.00  0.77           C  
ATOM   1148  NH1 ARG A  74     -17.218  23.241 -12.901  1.00  0.77           N  
ATOM   1149  NH2 ARG A  74     -17.425  25.103 -11.598  1.00  0.77           N  
ATOM   1150  H   ARG A  74     -13.718  21.418  -7.110  1.00  0.77           H  
ATOM   1151  HA  ARG A  74     -15.872  20.350  -8.848  1.00  0.77           H  
ATOM   1152 1HB  ARG A  74     -15.070  22.609  -9.295  1.00  0.77           H  
ATOM   1153 2HB  ARG A  74     -13.453  21.978  -9.589  1.00  0.77           H  
ATOM   1154 1HG  ARG A  74     -14.256  20.732 -11.513  1.00  0.77           H  
ATOM   1155 2HG  ARG A  74     -15.917  21.273 -11.204  1.00  0.77           H  
ATOM   1156 1HD  ARG A  74     -13.563  23.061 -11.761  1.00  0.77           H  
ATOM   1157 2HD  ARG A  74     -14.762  22.532 -12.963  1.00  0.77           H  
ATOM   1158  HE  ARG A  74     -15.122  24.522 -10.843  1.00  0.77           H  
ATOM   1159 1HH1 ARG A  74     -16.678  22.449 -13.220  1.00  0.77           H  
ATOM   1160 2HH1 ARG A  74     -18.149  23.396 -13.264  1.00  0.77           H  
ATOM   1161 1HH2 ARG A  74     -17.047  25.738 -10.910  1.00  0.77           H  
ATOM   1162 2HH2 ARG A  74     -18.348  25.263 -11.969  1.00  0.77           H  
ATOM   1163  N   PRO A  75     -14.524  18.300  -9.787  1.00  0.82           N  
ATOM   1164  CA  PRO A  75     -13.752  17.207 -10.340  1.00  0.82           C  
ATOM   1165  C   PRO A  75     -12.760  17.768 -11.336  1.00  0.82           C  
ATOM   1166  O   PRO A  75     -13.119  18.636 -12.136  1.00  0.82           O  
ATOM   1167  CB  PRO A  75     -14.821  16.337 -10.998  1.00  0.82           C  
ATOM   1168  CG  PRO A  75     -16.061  16.635 -10.207  1.00  0.82           C  
ATOM   1169  CD  PRO A  75     -15.968  18.128  -9.890  1.00  0.82           C  
ATOM   1170  HA  PRO A  75     -13.240  16.660  -9.533  1.00  0.82           H  
ATOM   1171 1HB  PRO A  75     -14.920  16.615 -12.057  1.00  0.82           H  
ATOM   1172 2HB  PRO A  75     -14.532  15.298 -10.982  1.00  0.82           H  
ATOM   1173 1HG  PRO A  75     -16.963  16.352 -10.749  1.00  0.82           H  
ATOM   1174 2HG  PRO A  75     -16.047  16.020  -9.296  1.00  0.82           H  
ATOM   1175 1HD  PRO A  75     -16.382  18.732 -10.708  1.00  0.82           H  
ATOM   1176 2HD  PRO A  75     -16.459  18.323  -8.943  1.00  0.82           H  
ATOM   1177  N   LEU A  76     -11.542  17.267 -11.316  1.00  0.92           N  
ATOM   1178  CA  LEU A  76     -10.518  17.721 -12.241  1.00  0.92           C  
ATOM   1179  C   LEU A  76     -10.240  16.641 -13.267  1.00  0.92           C  
ATOM   1180  O   LEU A  76     -10.088  16.908 -14.461  1.00  0.92           O  
ATOM   1181  CB  LEU A  76      -9.250  18.030 -11.459  1.00  0.92           C  
ATOM   1182  CG  LEU A  76      -9.429  19.096 -10.388  1.00  0.92           C  
ATOM   1183  CD1 LEU A  76      -8.145  19.259  -9.651  1.00  0.92           C  
ATOM   1184  CD2 LEU A  76      -9.898  20.387 -11.011  1.00  0.92           C  
ATOM   1185  H   LEU A  76     -11.302  16.569 -10.625  1.00  0.92           H  
ATOM   1186  HA  LEU A  76     -10.866  18.617 -12.752  1.00  0.92           H  
ATOM   1187 1HB  LEU A  76      -8.911  17.115 -10.968  1.00  0.92           H  
ATOM   1188 2HB  LEU A  76      -8.478  18.360 -12.151  1.00  0.92           H  
ATOM   1189  HG  LEU A  76     -10.177  18.766  -9.681  1.00  0.92           H  
ATOM   1190 1HD1 LEU A  76      -8.270  20.001  -8.868  1.00  0.92           H  
ATOM   1191 2HD1 LEU A  76      -7.871  18.310  -9.210  1.00  0.92           H  
ATOM   1192 3HD1 LEU A  76      -7.367  19.583 -10.337  1.00  0.92           H  
ATOM   1193 1HD2 LEU A  76     -10.036  21.136 -10.237  1.00  0.92           H  
ATOM   1194 2HD2 LEU A  76      -9.157  20.738 -11.728  1.00  0.92           H  
ATOM   1195 3HD2 LEU A  76     -10.848  20.218 -11.522  1.00  0.92           H  
ATOM   1196  N   CYS A  77     -10.170  15.407 -12.779  1.00  1.10           N  
ATOM   1197  CA  CYS A  77      -9.891  14.257 -13.624  1.00  1.10           C  
ATOM   1198  C   CYS A  77     -10.244  12.945 -12.944  1.00  1.10           C  
ATOM   1199  O   CYS A  77     -10.420  12.878 -11.729  1.00  1.10           O  
ATOM   1200  CB  CYS A  77      -8.434  14.275 -14.049  1.00  1.10           C  
ATOM   1201  SG  CYS A  77      -7.348  14.263 -12.707  1.00  1.10           S  
ATOM   1202  H   CYS A  77     -10.307  15.274 -11.778  1.00  1.10           H  
ATOM   1203  HA  CYS A  77     -10.499  14.342 -14.525  1.00  1.10           H  
ATOM   1204 1HB  CYS A  77      -8.215  13.404 -14.666  1.00  1.10           H  
ATOM   1205 2HB  CYS A  77      -8.225  15.161 -14.647  1.00  1.10           H  
ATOM   1206  HG  CYS A  77      -6.226  14.341 -13.426  1.00  1.10           H  
ATOM   1207  N   GLU A  78     -10.302  11.881 -13.723  1.00  1.40           N  
ATOM   1208  CA  GLU A  78     -10.659  10.576 -13.181  1.00  1.40           C  
ATOM   1209  C   GLU A  78     -10.015   9.429 -13.951  1.00  1.40           C  
ATOM   1210  O   GLU A  78      -9.414   9.635 -15.009  1.00  1.40           O  
ATOM   1211  CB  GLU A  78     -12.202  10.417 -13.161  1.00  1.40           C  
ATOM   1212  CG  GLU A  78     -12.872  10.545 -14.533  1.00  1.40           C  
ATOM   1213  CD  GLU A  78     -14.397  10.387 -14.519  1.00  1.40           C  
ATOM   1214  OE1 GLU A  78     -14.963  10.113 -13.488  1.00  1.40           O  
ATOM   1215  OE2 GLU A  78     -14.992  10.567 -15.558  1.00  1.40           O  
ATOM   1216  H   GLU A  78     -10.130  11.970 -14.715  1.00  1.40           H  
ATOM   1217  HA  GLU A  78     -10.296  10.520 -12.153  1.00  1.40           H  
ATOM   1218 1HB  GLU A  78     -12.462   9.443 -12.747  1.00  1.40           H  
ATOM   1219 2HB  GLU A  78     -12.634  11.172 -12.504  1.00  1.40           H  
ATOM   1220 1HG  GLU A  78     -12.627  11.522 -14.948  1.00  1.40           H  
ATOM   1221 2HG  GLU A  78     -12.443   9.787 -15.191  1.00  1.40           H  
ATOM   1222  N   GLY A  79     -10.170   8.228 -13.391  1.00  1.85           N  
ATOM   1223  CA  GLY A  79      -9.726   6.968 -13.990  1.00  1.85           C  
ATOM   1224  C   GLY A  79     -10.734   6.547 -15.086  1.00  1.85           C  
ATOM   1225  O   GLY A  79     -11.027   7.351 -15.967  1.00  1.85           O  
ATOM   1226  H   GLY A  79     -10.606   8.204 -12.468  1.00  1.85           H  
ATOM   1227 1HA  GLY A  79      -8.738   7.101 -14.431  1.00  1.85           H  
ATOM   1228 2HA  GLY A  79      -9.630   6.211 -13.220  1.00  1.85           H  
ATOM   1229  N   SER A  80     -11.265   5.312 -15.099  1.00  2.45           N  
ATOM   1230  CA  SER A  80     -11.128   4.222 -14.133  1.00  2.45           C  
ATOM   1231  C   SER A  80      -9.835   3.450 -14.280  1.00  2.45           C  
ATOM   1232  O   SER A  80      -9.040   3.695 -15.181  1.00  2.45           O  
ATOM   1233  CB  SER A  80     -12.244   3.218 -14.310  1.00  2.45           C  
ATOM   1234  OG  SER A  80     -12.021   2.434 -15.444  1.00  2.45           O  
ATOM   1235  H   SER A  80     -11.867   5.114 -15.886  1.00  2.45           H  
ATOM   1236  HA  SER A  80     -11.182   4.636 -13.128  1.00  2.45           H  
ATOM   1237 1HB  SER A  80     -12.312   2.584 -13.442  1.00  2.45           H  
ATOM   1238 2HB  SER A  80     -13.193   3.740 -14.407  1.00  2.45           H  
ATOM   1239  HG  SER A  80     -12.118   3.025 -16.203  1.00  2.45           H  
ATOM   1240  N   ALA A  81      -9.654   2.488 -13.385  1.00  3.15           N  
ATOM   1241  CA  ALA A  81      -8.511   1.586 -13.381  1.00  3.15           C  
ATOM   1242  C   ALA A  81      -8.687   0.424 -14.390  1.00  3.15           C  
ATOM   1243  O   ALA A  81      -7.802  -0.428 -14.522  1.00  3.15           O  
ATOM   1244  CB  ALA A  81      -8.316   1.046 -11.980  1.00  3.15           C  
ATOM   1245  H   ALA A  81     -10.351   2.355 -12.668  1.00  3.15           H  
ATOM   1246  HA  ALA A  81      -7.627   2.153 -13.673  1.00  3.15           H  
ATOM   1247 1HB  ALA A  81      -7.452   0.397 -11.952  1.00  3.15           H  
ATOM   1248 2HB  ALA A  81      -8.162   1.869 -11.289  1.00  3.15           H  
ATOM   1249 3HB  ALA A  81      -9.197   0.480 -11.680  1.00  3.15           H  
ATOM   1250  N   GLU A  82      -9.834   0.391 -15.082  1.00  3.77           N  
ATOM   1251  CA  GLU A  82     -10.176  -0.622 -16.075  1.00  3.77           C  
ATOM   1252  C   GLU A  82      -9.949  -2.062 -15.611  1.00  3.77           C  
ATOM   1253  O   GLU A  82     -10.615  -2.536 -14.693  1.00  3.77           O  
ATOM   1254  CB  GLU A  82      -9.410  -0.349 -17.378  1.00  3.77           C  
ATOM   1255  CG  GLU A  82      -9.752   0.990 -18.021  1.00  3.77           C  
ATOM   1256  CD  GLU A  82      -9.085   1.206 -19.360  1.00  3.77           C  
ATOM   1257  OE1 GLU A  82      -7.918   0.912 -19.488  1.00  3.77           O  
ATOM   1258  OE2 GLU A  82      -9.751   1.665 -20.257  1.00  3.77           O  
ATOM   1259  H   GLU A  82     -10.519   1.134 -14.962  1.00  3.77           H  
ATOM   1260  HA  GLU A  82     -11.239  -0.515 -16.294  1.00  3.77           H  
ATOM   1261 1HB  GLU A  82      -8.336  -0.358 -17.189  1.00  3.77           H  
ATOM   1262 2HB  GLU A  82      -9.633  -1.125 -18.110  1.00  3.77           H  
ATOM   1263 1HG  GLU A  82     -10.832   1.047 -18.151  1.00  3.77           H  
ATOM   1264 2HG  GLU A  82      -9.458   1.790 -17.338  1.00  3.77           H  
ATOM   1265  N   GLY A  83      -9.027  -2.767 -16.272  1.00  4.04           N  
ATOM   1266  CA  GLY A  83      -8.758  -4.175 -15.980  1.00  4.04           C  
ATOM   1267  C   GLY A  83      -7.687  -4.397 -14.914  1.00  4.04           C  
ATOM   1268  O   GLY A  83      -7.283  -5.534 -14.661  1.00  4.04           O  
ATOM   1269  H   GLY A  83      -8.498  -2.313 -17.002  1.00  4.04           H  
ATOM   1270 1HA  GLY A  83      -9.684  -4.651 -15.659  1.00  4.04           H  
ATOM   1271 2HA  GLY A  83      -8.456  -4.674 -16.899  1.00  4.04           H  
ATOM   1272  N   ALA A  84      -7.192  -3.320 -14.321  1.00  3.82           N  
ATOM   1273  CA  ALA A  84      -6.145  -3.415 -13.315  1.00  3.82           C  
ATOM   1274  C   ALA A  84      -6.699  -3.915 -11.998  1.00  3.82           C  
ATOM   1275  O   ALA A  84      -7.886  -3.789 -11.711  1.00  3.82           O  
ATOM   1276  CB  ALA A  84      -5.476  -2.071 -13.091  1.00  3.82           C  
ATOM   1277  H   ALA A  84      -7.553  -2.393 -14.554  1.00  3.82           H  
ATOM   1278  HA  ALA A  84      -5.402  -4.129 -13.668  1.00  3.82           H  
ATOM   1279 1HB  ALA A  84      -4.682  -2.167 -12.352  1.00  3.82           H  
ATOM   1280 2HB  ALA A  84      -5.057  -1.710 -14.027  1.00  3.82           H  
ATOM   1281 3HB  ALA A  84      -6.215  -1.366 -12.733  1.00  3.82           H  
ATOM   1282  N   VAL A  85      -5.806  -4.438 -11.165  1.00  3.23           N  
ATOM   1283  CA  VAL A  85      -6.137  -4.847  -9.800  1.00  3.23           C  
ATOM   1284  C   VAL A  85      -6.339  -3.628  -8.892  1.00  3.23           C  
ATOM   1285  O   VAL A  85      -6.814  -3.738  -7.761  1.00  3.23           O  
ATOM   1286  CB  VAL A  85      -5.009  -5.722  -9.242  1.00  3.23           C  
ATOM   1287  CG1 VAL A  85      -4.840  -6.953 -10.115  1.00  3.23           C  
ATOM   1288  CG2 VAL A  85      -3.713  -4.910  -9.202  1.00  3.23           C  
ATOM   1289  H   VAL A  85      -4.854  -4.549 -11.481  1.00  3.23           H  
ATOM   1290  HA  VAL A  85      -7.062  -5.424  -9.826  1.00  3.23           H  
ATOM   1291  HB  VAL A  85      -5.269  -6.055  -8.237  1.00  3.23           H  
ATOM   1292 1HG1 VAL A  85      -4.041  -7.578  -9.712  1.00  3.23           H  
ATOM   1293 2HG1 VAL A  85      -5.772  -7.517 -10.129  1.00  3.23           H  
ATOM   1294 3HG1 VAL A  85      -4.585  -6.646 -11.130  1.00  3.23           H  
ATOM   1295 1HG2 VAL A  85      -2.910  -5.529  -8.806  1.00  3.23           H  
ATOM   1296 2HG2 VAL A  85      -3.455  -4.583 -10.209  1.00  3.23           H  
ATOM   1297 3HG2 VAL A  85      -3.841  -4.039  -8.561  1.00  3.23           H  
ATOM   1298  N   GLU A  86      -5.929  -2.475  -9.400  1.00  2.52           N  
ATOM   1299  CA  GLU A  86      -6.010  -1.196  -8.729  1.00  2.52           C  
ATOM   1300  C   GLU A  86      -7.444  -0.687  -8.779  1.00  2.52           C  
ATOM   1301  O   GLU A  86      -8.179  -0.971  -9.720  1.00  2.52           O  
ATOM   1302  CB  GLU A  86      -5.078  -0.210  -9.435  1.00  2.52           C  
ATOM   1303  CG  GLU A  86      -3.603  -0.594  -9.380  1.00  2.52           C  
ATOM   1304  CD  GLU A  86      -2.716   0.368 -10.140  1.00  2.52           C  
ATOM   1305  OE1 GLU A  86      -3.218   1.357 -10.620  1.00  2.52           O  
ATOM   1306  OE2 GLU A  86      -1.534   0.110 -10.258  1.00  2.52           O  
ATOM   1307  H   GLU A  86      -5.552  -2.494 -10.332  1.00  2.52           H  
ATOM   1308  HA  GLU A  86      -5.714  -1.317  -7.688  1.00  2.52           H  
ATOM   1309 1HB  GLU A  86      -5.365  -0.128 -10.482  1.00  2.52           H  
ATOM   1310 2HB  GLU A  86      -5.190   0.779  -8.987  1.00  2.52           H  
ATOM   1311 1HG  GLU A  86      -3.285  -0.622  -8.339  1.00  2.52           H  
ATOM   1312 2HG  GLU A  86      -3.487  -1.595  -9.794  1.00  2.52           H  
ATOM   1313  N   LEU A  87      -7.847   0.080  -7.784  1.00  1.89           N  
ATOM   1314  CA  LEU A  87      -9.182   0.653  -7.826  1.00  1.89           C  
ATOM   1315  C   LEU A  87      -9.217   1.988  -8.594  1.00  1.89           C  
ATOM   1316  O   LEU A  87      -8.206   2.690  -8.639  1.00  1.89           O  
ATOM   1317  CB  LEU A  87      -9.734   0.791  -6.405  1.00  1.89           C  
ATOM   1318  CG  LEU A  87      -9.936  -0.557  -5.681  1.00  1.89           C  
ATOM   1319  CD1 LEU A  87     -10.382  -0.329  -4.251  1.00  1.89           C  
ATOM   1320  CD2 LEU A  87     -10.994  -1.359  -6.440  1.00  1.89           C  
ATOM   1321  H   LEU A  87      -7.227   0.274  -7.011  1.00  1.89           H  
ATOM   1322  HA  LEU A  87      -9.798  -0.086  -8.312  1.00  1.89           H  
ATOM   1323 1HB  LEU A  87      -9.042   1.382  -5.813  1.00  1.89           H  
ATOM   1324 2HB  LEU A  87     -10.688   1.315  -6.428  1.00  1.89           H  
ATOM   1325  HG  LEU A  87      -8.995  -1.109  -5.663  1.00  1.89           H  
ATOM   1326 1HD1 LEU A  87     -10.523  -1.285  -3.747  1.00  1.89           H  
ATOM   1327 2HD1 LEU A  87      -9.620   0.242  -3.725  1.00  1.89           H  
ATOM   1328 3HD1 LEU A  87     -11.313   0.210  -4.238  1.00  1.89           H  
ATOM   1329 1HD2 LEU A  87     -11.146  -2.320  -5.949  1.00  1.89           H  
ATOM   1330 2HD2 LEU A  87     -11.930  -0.804  -6.449  1.00  1.89           H  
ATOM   1331 3HD2 LEU A  87     -10.657  -1.524  -7.467  1.00  1.89           H  
ATOM   1332  N   PRO A  88     -10.360   2.338  -9.225  1.00  1.42           N  
ATOM   1333  CA  PRO A  88     -10.654   3.602  -9.884  1.00  1.42           C  
ATOM   1334  C   PRO A  88     -10.499   4.733  -8.915  1.00  1.42           C  
ATOM   1335  O   PRO A  88     -10.650   4.528  -7.723  1.00  1.42           O  
ATOM   1336  CB  PRO A  88     -12.132   3.458 -10.260  1.00  1.42           C  
ATOM   1337  CG  PRO A  88     -12.357   1.977 -10.379  1.00  1.42           C  
ATOM   1338  CD  PRO A  88     -11.463   1.350  -9.350  1.00  1.42           C  
ATOM   1339  HA  PRO A  88     -10.001   3.733 -10.758  1.00  1.42           H  
ATOM   1340 1HB  PRO A  88     -12.755   3.910  -9.471  1.00  1.42           H  
ATOM   1341 2HB  PRO A  88     -12.350   4.008 -11.176  1.00  1.42           H  
ATOM   1342 1HG  PRO A  88     -13.422   1.750 -10.219  1.00  1.42           H  
ATOM   1343 2HG  PRO A  88     -12.117   1.622 -11.381  1.00  1.42           H  
ATOM   1344 1HD  PRO A  88     -11.973   1.205  -8.399  1.00  1.42           H  
ATOM   1345 2HD  PRO A  88     -11.123   0.410  -9.806  1.00  1.42           H  
ATOM   1346  N   PHE A  89     -10.189   5.918  -9.405  1.00  1.11           N  
ATOM   1347  CA  PHE A  89     -10.049   7.046  -8.501  1.00  1.11           C  
ATOM   1348  C   PHE A  89     -10.491   8.355  -9.146  1.00  1.11           C  
ATOM   1349  O   PHE A  89     -10.651   8.455 -10.375  1.00  1.11           O  
ATOM   1350  CB  PHE A  89      -8.617   7.087  -7.980  1.00  1.11           C  
ATOM   1351  CG  PHE A  89      -7.595   7.339  -8.995  1.00  1.11           C  
ATOM   1352  CD1 PHE A  89      -7.061   8.596  -9.178  1.00  1.11           C  
ATOM   1353  CD2 PHE A  89      -7.188   6.309  -9.822  1.00  1.11           C  
ATOM   1354  CE1 PHE A  89      -6.107   8.806 -10.136  1.00  1.11           C  
ATOM   1355  CE2 PHE A  89      -6.258   6.526 -10.797  1.00  1.11           C  
ATOM   1356  CZ  PHE A  89      -5.710   7.767 -10.948  1.00  1.11           C  
ATOM   1357  H   PHE A  89     -10.051   6.043 -10.394  1.00  1.11           H  
ATOM   1358  HA  PHE A  89     -10.679   6.868  -7.632  1.00  1.11           H  
ATOM   1359 1HB  PHE A  89      -8.536   7.864  -7.217  1.00  1.11           H  
ATOM   1360 2HB  PHE A  89      -8.387   6.140  -7.493  1.00  1.11           H  
ATOM   1361  HD1 PHE A  89      -7.390   9.415  -8.536  1.00  1.11           H  
ATOM   1362  HD2 PHE A  89      -7.618   5.311  -9.691  1.00  1.11           H  
ATOM   1363  HE1 PHE A  89      -5.667   9.790 -10.259  1.00  1.11           H  
ATOM   1364  HE2 PHE A  89      -5.941   5.706 -11.442  1.00  1.11           H  
ATOM   1365  HZ  PHE A  89      -4.958   7.922 -11.705  1.00  1.11           H  
ATOM   1366  N   LEU A  90     -10.712   9.346  -8.284  1.00  0.93           N  
ATOM   1367  CA  LEU A  90     -11.173  10.687  -8.655  1.00  0.93           C  
ATOM   1368  C   LEU A  90     -10.335  11.796  -8.055  1.00  0.93           C  
ATOM   1369  O   LEU A  90     -10.079  11.801  -6.848  1.00  0.93           O  
ATOM   1370  CB  LEU A  90     -12.626  10.874  -8.184  1.00  0.93           C  
ATOM   1371  CG  LEU A  90     -13.249  12.276  -8.329  1.00  0.93           C  
ATOM   1372  CD1 LEU A  90     -13.372  12.642  -9.766  1.00  0.93           C  
ATOM   1373  CD2 LEU A  90     -14.614  12.275  -7.653  1.00  0.93           C  
ATOM   1374  H   LEU A  90     -10.580   9.130  -7.292  1.00  0.93           H  
ATOM   1375  HA  LEU A  90     -11.132  10.780  -9.741  1.00  0.93           H  
ATOM   1376 1HB  LEU A  90     -13.257  10.179  -8.735  1.00  0.93           H  
ATOM   1377 2HB  LEU A  90     -12.662  10.617  -7.130  1.00  0.93           H  
ATOM   1378  HG  LEU A  90     -12.604  13.013  -7.852  1.00  0.93           H  
ATOM   1379 1HD1 LEU A  90     -13.801  13.618  -9.829  1.00  0.93           H  
ATOM   1380 2HD1 LEU A  90     -12.393  12.648 -10.230  1.00  0.93           H  
ATOM   1381 3HD1 LEU A  90     -14.001  11.926 -10.279  1.00  0.93           H  
ATOM   1382 1HD2 LEU A  90     -15.065  13.265  -7.733  1.00  0.93           H  
ATOM   1383 2HD2 LEU A  90     -15.264  11.538  -8.124  1.00  0.93           H  
ATOM   1384 3HD2 LEU A  90     -14.475  12.016  -6.621  1.00  0.93           H  
ATOM   1385  N   VAL A  91      -9.893  12.735  -8.886  1.00  0.83           N  
ATOM   1386  CA  VAL A  91      -9.143  13.857  -8.355  1.00  0.83           C  
ATOM   1387  C   VAL A  91     -10.023  15.098  -8.482  1.00  0.83           C  
ATOM   1388  O   VAL A  91     -10.560  15.383  -9.561  1.00  0.83           O  
ATOM   1389  CB  VAL A  91      -7.844  14.101  -9.103  1.00  0.83           C  
ATOM   1390  CG1 VAL A  91      -7.117  15.273  -8.431  1.00  0.83           C  
ATOM   1391  CG2 VAL A  91      -7.019  12.817  -9.177  1.00  0.83           C  
ATOM   1392  H   VAL A  91     -10.103  12.695  -9.883  1.00  0.83           H  
ATOM   1393  HA  VAL A  91      -8.922  13.681  -7.312  1.00  0.83           H  
ATOM   1394  HB  VAL A  91      -8.078  14.424 -10.086  1.00  0.83           H  
ATOM   1395 1HG1 VAL A  91      -6.215  15.497  -8.949  1.00  0.83           H  
ATOM   1396 2HG1 VAL A  91      -7.757  16.144  -8.436  1.00  0.83           H  
ATOM   1397 3HG1 VAL A  91      -6.883  15.003  -7.399  1.00  0.83           H  
ATOM   1398 1HG2 VAL A  91      -6.095  13.006  -9.730  1.00  0.83           H  
ATOM   1399 2HG2 VAL A  91      -6.784  12.478  -8.192  1.00  0.83           H  
ATOM   1400 3HG2 VAL A  91      -7.601  12.052  -9.690  1.00  0.83           H  
ATOM   1401  N   LEU A  92     -10.209  15.789  -7.366  1.00  0.79           N  
ATOM   1402  CA  LEU A  92     -11.064  16.967  -7.265  1.00  0.79           C  
ATOM   1403  C   LEU A  92     -10.338  18.174  -6.654  1.00  0.79           C  
ATOM   1404  O   LEU A  92      -9.350  18.015  -5.934  1.00  0.79           O  
ATOM   1405  CB  LEU A  92     -12.303  16.505  -6.511  1.00  0.79           C  
ATOM   1406  CG  LEU A  92     -12.055  15.951  -5.128  1.00  0.79           C  
ATOM   1407  CD1 LEU A  92     -12.366  16.981  -4.102  1.00  0.79           C  
ATOM   1408  CD2 LEU A  92     -12.825  14.713  -4.947  1.00  0.79           C  
ATOM   1409  H   LEU A  92      -9.723  15.463  -6.529  1.00  0.79           H  
ATOM   1410  HA  LEU A  92     -11.371  17.252  -8.265  1.00  0.79           H  
ATOM   1411 1HB  LEU A  92     -12.975  17.361  -6.414  1.00  0.79           H  
ATOM   1412 2HB  LEU A  92     -12.805  15.735  -7.098  1.00  0.79           H  
ATOM   1413  HG  LEU A  92     -11.008  15.710  -5.034  1.00  0.79           H  
ATOM   1414 1HD1 LEU A  92     -12.168  16.586  -3.110  1.00  0.79           H  
ATOM   1415 2HD1 LEU A  92     -11.754  17.856  -4.275  1.00  0.79           H  
ATOM   1416 3HD1 LEU A  92     -13.405  17.235  -4.177  1.00  0.79           H  
ATOM   1417 1HD2 LEU A  92     -12.617  14.331  -3.967  1.00  0.79           H  
ATOM   1418 2HD2 LEU A  92     -13.868  14.919  -5.041  1.00  0.79           H  
ATOM   1419 3HD2 LEU A  92     -12.527  13.984  -5.698  1.00  0.79           H  
ATOM   1420  N   SER A  93     -10.786  19.395  -6.945  1.00  0.78           N  
ATOM   1421  CA  SER A  93     -10.085  20.540  -6.364  1.00  0.78           C  
ATOM   1422  C   SER A  93     -10.242  20.572  -4.851  1.00  0.78           C  
ATOM   1423  O   SER A  93     -11.313  20.259  -4.332  1.00  0.78           O  
ATOM   1424  CB  SER A  93     -10.644  21.833  -6.920  1.00  0.78           C  
ATOM   1425  OG  SER A  93     -11.952  22.070  -6.437  1.00  0.78           O  
ATOM   1426  H   SER A  93     -11.580  19.516  -7.568  1.00  0.78           H  
ATOM   1427  HA  SER A  93      -9.022  20.466  -6.601  1.00  0.78           H  
ATOM   1428 1HB  SER A  93      -9.994  22.660  -6.639  1.00  0.78           H  
ATOM   1429 2HB  SER A  93     -10.661  21.781  -8.005  1.00  0.78           H  
ATOM   1430  HG  SER A  93     -11.850  22.172  -5.481  1.00  0.78           H  
ATOM   1431  N   ARG A  94      -9.248  21.108  -4.153  1.00  0.78           N  
ATOM   1432  CA  ARG A  94      -9.355  21.253  -2.708  1.00  0.78           C  
ATOM   1433  C   ARG A  94     -10.086  22.518  -2.312  1.00  0.78           C  
ATOM   1434  O   ARG A  94      -9.874  23.580  -2.898  1.00  0.78           O  
ATOM   1435  CB  ARG A  94      -7.995  21.281  -2.029  1.00  0.78           C  
ATOM   1436  CG  ARG A  94      -8.057  21.287  -0.498  1.00  0.78           C  
ATOM   1437  CD  ARG A  94      -6.728  21.143   0.141  1.00  0.78           C  
ATOM   1438  NE  ARG A  94      -5.890  22.320  -0.005  1.00  0.78           N  
ATOM   1439  CZ  ARG A  94      -5.908  23.379   0.812  1.00  0.78           C  
ATOM   1440  NH1 ARG A  94      -6.742  23.444   1.825  1.00  0.78           N  
ATOM   1441  NH2 ARG A  94      -5.055  24.350   0.574  1.00  0.78           N  
ATOM   1442  H   ARG A  94      -8.376  21.356  -4.623  1.00  0.78           H  
ATOM   1443  HA  ARG A  94      -9.915  20.400  -2.322  1.00  0.78           H  
ATOM   1444 1HB  ARG A  94      -7.407  20.419  -2.337  1.00  0.78           H  
ATOM   1445 2HB  ARG A  94      -7.457  22.174  -2.336  1.00  0.78           H  
ATOM   1446 1HG  ARG A  94      -8.467  22.236  -0.154  1.00  0.78           H  
ATOM   1447 2HG  ARG A  94      -8.692  20.470  -0.155  1.00  0.78           H  
ATOM   1448 1HD  ARG A  94      -6.847  20.933   1.201  1.00  0.78           H  
ATOM   1449 2HD  ARG A  94      -6.206  20.317  -0.338  1.00  0.78           H  
ATOM   1450  HE  ARG A  94      -5.196  22.352  -0.758  1.00  0.78           H  
ATOM   1451 1HH1 ARG A  94      -7.392  22.687   1.993  1.00  0.78           H  
ATOM   1452 2HH1 ARG A  94      -6.730  24.247   2.431  1.00  0.78           H  
ATOM   1453 1HH2 ARG A  94      -4.411  24.230  -0.222  1.00  0.78           H  
ATOM   1454 2HH2 ARG A  94      -5.023  25.167   1.162  1.00  0.78           H  
ATOM   1455  N   VAL A  95     -10.927  22.405  -1.296  1.00  0.78           N  
ATOM   1456  CA  VAL A  95     -11.581  23.565  -0.730  1.00  0.78           C  
ATOM   1457  C   VAL A  95     -10.982  23.896   0.644  1.00  0.78           C  
ATOM   1458  O   VAL A  95     -10.843  22.987   1.458  1.00  0.78           O  
ATOM   1459  CB  VAL A  95     -13.085  23.327  -0.593  1.00  0.78           C  
ATOM   1460  CG1 VAL A  95     -13.714  24.522   0.077  1.00  0.78           C  
ATOM   1461  CG2 VAL A  95     -13.680  23.138  -1.983  1.00  0.78           C  
ATOM   1462  H   VAL A  95     -11.093  21.495  -0.891  1.00  0.78           H  
ATOM   1463  HA  VAL A  95     -11.479  24.381  -1.432  1.00  0.78           H  
ATOM   1464  HB  VAL A  95     -13.270  22.446   0.013  1.00  0.78           H  
ATOM   1465 1HG1 VAL A  95     -14.738  24.364   0.168  1.00  0.78           H  
ATOM   1466 2HG1 VAL A  95     -13.287  24.647   1.067  1.00  0.78           H  
ATOM   1467 3HG1 VAL A  95     -13.538  25.414  -0.497  1.00  0.78           H  
ATOM   1468 1HG2 VAL A  95     -14.752  22.979  -1.904  1.00  0.78           H  
ATOM   1469 2HG2 VAL A  95     -13.494  24.008  -2.582  1.00  0.78           H  
ATOM   1470 3HG2 VAL A  95     -13.215  22.281  -2.464  1.00  0.78           H  
ATOM   1471  N   PRO A  96     -10.422  25.105   0.845  1.00  0.78           N  
ATOM   1472  CA  PRO A  96      -9.916  25.631   2.105  1.00  0.78           C  
ATOM   1473  C   PRO A  96     -11.019  25.730   3.148  1.00  0.78           C  
ATOM   1474  O   PRO A  96     -12.162  26.025   2.799  1.00  0.78           O  
ATOM   1475  CB  PRO A  96      -9.404  27.022   1.717  1.00  0.78           C  
ATOM   1476  CG  PRO A  96      -9.122  26.934   0.243  1.00  0.78           C  
ATOM   1477  CD  PRO A  96     -10.161  25.992  -0.301  1.00  0.78           C  
ATOM   1478  HA  PRO A  96      -9.100  24.991   2.464  1.00  0.78           H  
ATOM   1479 1HB  PRO A  96     -10.165  27.779   1.965  1.00  0.78           H  
ATOM   1480 2HB  PRO A  96      -8.510  27.268   2.307  1.00  0.78           H  
ATOM   1481 1HG  PRO A  96      -9.174  27.934  -0.212  1.00  0.78           H  
ATOM   1482 2HG  PRO A  96      -8.099  26.564   0.077  1.00  0.78           H  
ATOM   1483 1HD  PRO A  96     -11.072  26.530  -0.595  1.00  0.78           H  
ATOM   1484 2HD  PRO A  96      -9.685  25.450  -1.135  1.00  0.78           H  
ATOM   1485  N   GLY A  97     -10.660  25.572   4.416  1.00  0.79           N  
ATOM   1486  CA  GLY A  97     -11.608  25.694   5.524  1.00  0.79           C  
ATOM   1487  C   GLY A  97     -11.488  24.505   6.464  1.00  0.79           C  
ATOM   1488  O   GLY A  97     -10.921  23.473   6.105  1.00  0.79           O  
ATOM   1489  H   GLY A  97      -9.701  25.341   4.630  1.00  0.79           H  
ATOM   1490 1HA  GLY A  97     -11.408  26.610   6.078  1.00  0.79           H  
ATOM   1491 2HA  GLY A  97     -12.625  25.771   5.145  1.00  0.79           H  
ATOM   1492  N   ALA A  98     -11.988  24.668   7.682  1.00  0.79           N  
ATOM   1493  CA  ALA A  98     -11.911  23.618   8.692  1.00  0.79           C  
ATOM   1494  C   ALA A  98     -13.284  22.983   8.934  1.00  0.79           C  
ATOM   1495  O   ALA A  98     -14.294  23.646   8.734  1.00  0.79           O  
ATOM   1496  CB  ALA A  98     -11.375  24.193   9.992  1.00  0.79           C  
ATOM   1497  H   ALA A  98     -12.446  25.553   7.902  1.00  0.79           H  
ATOM   1498  HA  ALA A  98     -11.217  22.875   8.332  1.00  0.79           H  
ATOM   1499 1HB  ALA A  98     -11.289  23.411  10.741  1.00  0.79           H  
ATOM   1500 2HB  ALA A  98     -10.396  24.636   9.818  1.00  0.79           H  
ATOM   1501 3HB  ALA A  98     -12.062  24.961  10.351  1.00  0.79           H  
ATOM   1502  N   PRO A  99     -13.368  21.716   9.362  1.00  0.82           N  
ATOM   1503  CA  PRO A  99     -14.599  21.055   9.769  1.00  0.82           C  
ATOM   1504  C   PRO A  99     -15.314  21.846  10.858  1.00  0.82           C  
ATOM   1505  O   PRO A  99     -14.677  22.412  11.757  1.00  0.82           O  
ATOM   1506  CB  PRO A  99     -14.094  19.715  10.287  1.00  0.82           C  
ATOM   1507  CG  PRO A  99     -12.814  19.468   9.521  1.00  0.82           C  
ATOM   1508  CD  PRO A  99     -12.181  20.830   9.365  1.00  0.82           C  
ATOM   1509  HA  PRO A  99     -15.244  20.902   8.901  1.00  0.82           H  
ATOM   1510 1HB  PRO A  99     -13.950  19.765  11.376  1.00  0.82           H  
ATOM   1511 2HB  PRO A  99     -14.853  18.952  10.103  1.00  0.82           H  
ATOM   1512 1HG  PRO A  99     -12.173  18.758  10.066  1.00  0.82           H  
ATOM   1513 2HG  PRO A  99     -13.053  19.001   8.551  1.00  0.82           H  
ATOM   1514 1HD  PRO A  99     -11.508  21.059  10.203  1.00  0.82           H  
ATOM   1515 2HD  PRO A  99     -11.672  20.825   8.393  1.00  0.82           H  
ATOM   1516  N   LEU A 100     -16.642  21.891  10.803  1.00  0.85           N  
ATOM   1517  CA  LEU A 100     -17.344  22.681  11.817  1.00  0.85           C  
ATOM   1518  C   LEU A 100     -17.585  21.920  13.079  1.00  0.85           C  
ATOM   1519  O   LEU A 100     -18.684  21.406  13.303  1.00  0.85           O  
ATOM   1520  CB  LEU A 100     -18.696  23.177  11.369  1.00  0.85           C  
ATOM   1521  CG  LEU A 100     -19.381  24.115  12.353  1.00  0.85           C  
ATOM   1522  CD1 LEU A 100     -18.607  25.428  12.452  1.00  0.85           C  
ATOM   1523  CD2 LEU A 100     -20.751  24.363  11.928  1.00  0.85           C  
ATOM   1524  H   LEU A 100     -17.135  21.356  10.081  1.00  0.85           H  
ATOM   1525  HA  LEU A 100     -16.728  23.547  12.057  1.00  0.85           H  
ATOM   1526 1HB  LEU A 100     -18.559  23.713  10.520  1.00  0.85           H  
ATOM   1527 2HB  LEU A 100     -19.328  22.351  11.136  1.00  0.85           H  
ATOM   1528  HG  LEU A 100     -19.389  23.651  13.344  1.00  0.85           H  
ATOM   1529 1HD1 LEU A 100     -19.099  26.086  13.169  1.00  0.85           H  
ATOM   1530 2HD1 LEU A 100     -17.588  25.227  12.783  1.00  0.85           H  
ATOM   1531 3HD1 LEU A 100     -18.584  25.912  11.477  1.00  0.85           H  
ATOM   1532 1HD2 LEU A 100     -21.180  25.007  12.664  1.00  0.85           H  
ATOM   1533 2HD2 LEU A 100     -20.755  24.842  10.954  1.00  0.85           H  
ATOM   1534 3HD2 LEU A 100     -21.310  23.445  11.875  1.00  0.85           H  
ATOM   1535  N   GLU A 101     -16.573  21.870  13.911  1.00  0.89           N  
ATOM   1536  CA  GLU A 101     -16.663  21.116  15.145  1.00  0.89           C  
ATOM   1537  C   GLU A 101     -17.825  21.654  15.954  1.00  0.89           C  
ATOM   1538  O   GLU A 101     -18.020  22.862  16.032  1.00  0.89           O  
ATOM   1539  CB  GLU A 101     -15.357  21.217  15.921  1.00  0.89           C  
ATOM   1540  CG  GLU A 101     -14.190  20.495  15.234  1.00  0.89           C  
ATOM   1541  CD  GLU A 101     -12.893  20.571  16.001  1.00  0.89           C  
ATOM   1542  OE1 GLU A 101     -12.855  21.240  17.004  1.00  0.89           O  
ATOM   1543  OE2 GLU A 101     -11.940  19.952  15.583  1.00  0.89           O  
ATOM   1544  H   GLU A 101     -15.706  22.319  13.611  1.00  0.89           H  
ATOM   1545  HA  GLU A 101     -16.859  20.069  14.909  1.00  0.89           H  
ATOM   1546 1HB  GLU A 101     -15.084  22.265  16.043  1.00  0.89           H  
ATOM   1547 2HB  GLU A 101     -15.488  20.791  16.918  1.00  0.89           H  
ATOM   1548 1HG  GLU A 101     -14.458  19.447  15.100  1.00  0.89           H  
ATOM   1549 2HG  GLU A 101     -14.048  20.931  14.243  1.00  0.89           H  
ATOM   1550  N   ALA A 102     -18.569  20.764  16.606  1.00  0.94           N  
ATOM   1551  CA  ALA A 102     -19.746  21.155  17.382  1.00  0.94           C  
ATOM   1552  C   ALA A 102     -19.440  22.174  18.468  1.00  0.94           C  
ATOM   1553  O   ALA A 102     -20.290  22.999  18.788  1.00  0.94           O  
ATOM   1554  CB  ALA A 102     -20.390  19.930  18.007  1.00  0.94           C  
ATOM   1555  H   ALA A 102     -18.345  19.783  16.521  1.00  0.94           H  
ATOM   1556  HA  ALA A 102     -20.447  21.622  16.698  1.00  0.94           H  
ATOM   1557 1HB  ALA A 102     -21.290  20.229  18.545  1.00  0.94           H  
ATOM   1558 2HB  ALA A 102     -20.659  19.216  17.223  1.00  0.94           H  
ATOM   1559 3HB  ALA A 102     -19.692  19.465  18.700  1.00  0.94           H  
ATOM   1560  N   ASP A 103     -18.227  22.167  19.022  1.00  0.98           N  
ATOM   1561  CA  ASP A 103     -17.885  23.132  20.072  1.00  0.98           C  
ATOM   1562  C   ASP A 103     -18.019  24.575  19.561  1.00  0.98           C  
ATOM   1563  O   ASP A 103     -18.254  25.506  20.333  1.00  0.98           O  
ATOM   1564  CB  ASP A 103     -16.464  22.911  20.594  1.00  0.98           C  
ATOM   1565  CG  ASP A 103     -16.305  21.638  21.449  1.00  0.98           C  
ATOM   1566  OD1 ASP A 103     -17.294  21.051  21.820  1.00  0.98           O  
ATOM   1567  OD2 ASP A 103     -15.187  21.279  21.728  1.00  0.98           O  
ATOM   1568  H   ASP A 103     -17.543  21.490  18.717  1.00  0.98           H  
ATOM   1569  HA  ASP A 103     -18.579  22.997  20.901  1.00  0.98           H  
ATOM   1570 1HB  ASP A 103     -15.776  22.850  19.747  1.00  0.98           H  
ATOM   1571 2HB  ASP A 103     -16.165  23.770  21.194  1.00  0.98           H  
ATOM   1572  N   ALA A 104     -17.896  24.766  18.242  1.00  1.01           N  
ATOM   1573  CA  ALA A 104     -17.996  26.070  17.602  1.00  1.01           C  
ATOM   1574  C   ALA A 104     -19.354  26.696  17.869  1.00  1.01           C  
ATOM   1575  O   ALA A 104     -19.504  27.914  17.884  1.00  1.01           O  
ATOM   1576  CB  ALA A 104     -17.798  25.933  16.095  1.00  1.01           C  
ATOM   1577  H   ALA A 104     -17.759  23.964  17.630  1.00  1.01           H  
ATOM   1578  HA  ALA A 104     -17.226  26.716  18.019  1.00  1.01           H  
ATOM   1579 1HB  ALA A 104     -17.857  26.910  15.626  1.00  1.01           H  
ATOM   1580 2HB  ALA A 104     -16.824  25.490  15.893  1.00  1.01           H  
ATOM   1581 3HB  ALA A 104     -18.579  25.289  15.689  1.00  1.01           H  
ATOM   1582  N   LEU A 105     -20.356  25.848  18.072  1.00  1.01           N  
ATOM   1583  CA  LEU A 105     -21.719  26.284  18.238  1.00  1.01           C  
ATOM   1584  C   LEU A 105     -22.076  26.608  19.689  1.00  1.01           C  
ATOM   1585  O   LEU A 105     -23.202  27.019  19.975  1.00  1.01           O  
ATOM   1586  CB  LEU A 105     -22.622  25.194  17.690  1.00  1.01           C  
ATOM   1587  CG  LEU A 105     -22.412  24.908  16.217  1.00  1.01           C  
ATOM   1588  CD1 LEU A 105     -23.259  23.813  15.845  1.00  1.01           C  
ATOM   1589  CD2 LEU A 105     -22.731  26.095  15.417  1.00  1.01           C  
ATOM   1590  H   LEU A 105     -20.172  24.846  18.124  1.00  1.01           H  
ATOM   1591  HA  LEU A 105     -21.860  27.188  17.646  1.00  1.01           H  
ATOM   1592 1HB  LEU A 105     -22.437  24.274  18.244  1.00  1.01           H  
ATOM   1593 2HB  LEU A 105     -23.660  25.488  17.834  1.00  1.01           H  
ATOM   1594  HG  LEU A 105     -21.370  24.612  16.045  1.00  1.01           H  
ATOM   1595 1HD1 LEU A 105     -23.115  23.578  14.792  1.00  1.01           H  
ATOM   1596 2HD1 LEU A 105     -22.991  22.975  16.466  1.00  1.01           H  
ATOM   1597 3HD1 LEU A 105     -24.286  24.075  16.020  1.00  1.01           H  
ATOM   1598 1HD2 LEU A 105     -22.592  25.870  14.375  1.00  1.01           H  
ATOM   1599 2HD2 LEU A 105     -23.762  26.343  15.599  1.00  1.01           H  
ATOM   1600 3HD2 LEU A 105     -22.088  26.921  15.708  1.00  1.01           H  
ATOM   1601  N   GLU A 106     -21.121  26.432  20.620  1.00  1.00           N  
ATOM   1602  CA  GLU A 106     -21.370  26.792  22.019  1.00  1.00           C  
ATOM   1603  C   GLU A 106     -21.558  28.308  22.090  1.00  1.00           C  
ATOM   1604  O   GLU A 106     -22.309  28.832  22.915  1.00  1.00           O  
ATOM   1605  CB  GLU A 106     -20.230  26.325  22.933  1.00  1.00           C  
ATOM   1606  CG  GLU A 106     -20.156  24.808  23.158  1.00  1.00           C  
ATOM   1607  CD  GLU A 106     -21.322  24.260  23.969  1.00  1.00           C  
ATOM   1608  OE1 GLU A 106     -21.575  24.785  25.028  1.00  1.00           O  
ATOM   1609  OE2 GLU A 106     -21.945  23.318  23.537  1.00  1.00           O  
ATOM   1610  H   GLU A 106     -20.199  26.077  20.362  1.00  1.00           H  
ATOM   1611  HA  GLU A 106     -22.294  26.316  22.348  1.00  1.00           H  
ATOM   1612 1HB  GLU A 106     -19.277  26.645  22.509  1.00  1.00           H  
ATOM   1613 2HB  GLU A 106     -20.328  26.803  23.906  1.00  1.00           H  
ATOM   1614 1HG  GLU A 106     -20.155  24.322  22.182  1.00  1.00           H  
ATOM   1615 2HG  GLU A 106     -19.217  24.564  23.653  1.00  1.00           H  
ATOM   1616  N   ASP A 107     -20.850  29.005  21.209  1.00  0.96           N  
ATOM   1617  CA  ASP A 107     -20.930  30.444  21.066  1.00  0.96           C  
ATOM   1618  C   ASP A 107     -22.167  30.760  20.239  1.00  0.96           C  
ATOM   1619  O   ASP A 107     -22.239  30.438  19.049  1.00  0.96           O  
ATOM   1620  CB  ASP A 107     -19.654  30.988  20.424  1.00  0.96           C  
ATOM   1621  CG  ASP A 107     -19.606  32.531  20.265  1.00  0.96           C  
ATOM   1622  OD1 ASP A 107     -20.655  33.171  20.173  1.00  0.96           O  
ATOM   1623  OD2 ASP A 107     -18.513  33.053  20.240  1.00  0.96           O  
ATOM   1624  H   ASP A 107     -20.244  28.487  20.584  1.00  0.96           H  
ATOM   1625  HA  ASP A 107     -21.046  30.894  22.053  1.00  0.96           H  
ATOM   1626 1HB  ASP A 107     -18.797  30.681  21.024  1.00  0.96           H  
ATOM   1627 2HB  ASP A 107     -19.531  30.527  19.442  1.00  0.96           H  
ATOM   1628  N   SER A 108     -23.151  31.389  20.869  1.00  0.92           N  
ATOM   1629  CA  SER A 108     -24.409  31.672  20.198  1.00  0.92           C  
ATOM   1630  C   SER A 108     -24.262  32.586  18.972  1.00  0.92           C  
ATOM   1631  O   SER A 108     -25.130  32.575  18.098  1.00  0.92           O  
ATOM   1632  CB  SER A 108     -25.392  32.283  21.184  1.00  0.92           C  
ATOM   1633  OG  SER A 108     -24.962  33.543  21.617  1.00  0.92           O  
ATOM   1634  H   SER A 108     -23.027  31.640  21.839  1.00  0.92           H  
ATOM   1635  HA  SER A 108     -24.822  30.721  19.862  1.00  0.92           H  
ATOM   1636 1HB  SER A 108     -26.369  32.375  20.707  1.00  0.92           H  
ATOM   1637 2HB  SER A 108     -25.507  31.620  22.041  1.00  0.92           H  
ATOM   1638  HG  SER A 108     -24.820  34.060  20.818  1.00  0.92           H  
ATOM   1639  N   LYS A 109     -23.181  33.380  18.875  1.00  0.87           N  
ATOM   1640  CA  LYS A 109     -23.049  34.238  17.695  1.00  0.87           C  
ATOM   1641  C   LYS A 109     -22.721  33.366  16.501  1.00  0.87           C  
ATOM   1642  O   LYS A 109     -23.224  33.569  15.392  1.00  0.87           O  
ATOM   1643  CB  LYS A 109     -21.967  35.295  17.873  1.00  0.87           C  
ATOM   1644  CG  LYS A 109     -22.294  36.382  18.874  1.00  0.87           C  
ATOM   1645  CD  LYS A 109     -21.153  37.387  18.981  1.00  0.87           C  
ATOM   1646  CE  LYS A 109     -21.470  38.484  19.991  1.00  0.87           C  
ATOM   1647  NZ  LYS A 109     -20.346  39.451  20.136  1.00  0.87           N  
ATOM   1648  H   LYS A 109     -22.429  33.350  19.577  1.00  0.87           H  
ATOM   1649  HA  LYS A 109     -24.002  34.732  17.504  1.00  0.87           H  
ATOM   1650 1HB  LYS A 109     -21.043  34.809  18.200  1.00  0.87           H  
ATOM   1651 2HB  LYS A 109     -21.771  35.764  16.922  1.00  0.87           H  
ATOM   1652 1HG  LYS A 109     -23.206  36.895  18.576  1.00  0.87           H  
ATOM   1653 2HG  LYS A 109     -22.452  35.922  19.852  1.00  0.87           H  
ATOM   1654 1HD  LYS A 109     -20.245  36.864  19.294  1.00  0.87           H  
ATOM   1655 2HD  LYS A 109     -20.972  37.838  18.006  1.00  0.87           H  
ATOM   1656 1HE  LYS A 109     -22.359  39.022  19.665  1.00  0.87           H  
ATOM   1657 2HE  LYS A 109     -21.669  38.028  20.961  1.00  0.87           H  
ATOM   1658 1HZ  LYS A 109     -20.595  40.159  20.812  1.00  0.87           H  
ATOM   1659 2HZ  LYS A 109     -19.519  38.962  20.449  1.00  0.87           H  
ATOM   1660 3HZ  LYS A 109     -20.160  39.888  19.245  1.00  0.87           H  
ATOM   1661  N   VAL A 110     -21.878  32.372  16.751  1.00  0.83           N  
ATOM   1662  CA  VAL A 110     -21.476  31.450  15.721  1.00  0.83           C  
ATOM   1663  C   VAL A 110     -22.652  30.630  15.304  1.00  0.83           C  
ATOM   1664  O   VAL A 110     -22.883  30.441  14.118  1.00  0.83           O  
ATOM   1665  CB  VAL A 110     -20.392  30.489  16.209  1.00  0.83           C  
ATOM   1666  CG1 VAL A 110     -20.171  29.445  15.158  1.00  0.83           C  
ATOM   1667  CG2 VAL A 110     -19.130  31.247  16.536  1.00  0.83           C  
ATOM   1668  H   VAL A 110     -21.520  32.250  17.696  1.00  0.83           H  
ATOM   1669  HA  VAL A 110     -21.110  32.010  14.860  1.00  0.83           H  
ATOM   1670  HB  VAL A 110     -20.735  29.980  17.107  1.00  0.83           H  
ATOM   1671 1HG1 VAL A 110     -19.415  28.745  15.488  1.00  0.83           H  
ATOM   1672 2HG1 VAL A 110     -21.099  28.921  14.989  1.00  0.83           H  
ATOM   1673 3HG1 VAL A 110     -19.864  29.919  14.253  1.00  0.83           H  
ATOM   1674 1HG2 VAL A 110     -18.376  30.544  16.894  1.00  0.83           H  
ATOM   1675 2HG2 VAL A 110     -18.764  31.751  15.672  1.00  0.83           H  
ATOM   1676 3HG2 VAL A 110     -19.344  31.979  17.318  1.00  0.83           H  
ATOM   1677  N   ALA A 111     -23.403  30.136  16.282  1.00  0.79           N  
ATOM   1678  CA  ALA A 111     -24.537  29.294  15.966  1.00  0.79           C  
ATOM   1679  C   ALA A 111     -25.573  30.011  15.110  1.00  0.79           C  
ATOM   1680  O   ALA A 111     -26.075  29.431  14.145  1.00  0.79           O  
ATOM   1681  CB  ALA A 111     -25.162  28.791  17.245  1.00  0.79           C  
ATOM   1682  H   ALA A 111     -23.152  30.331  17.253  1.00  0.79           H  
ATOM   1683  HA  ALA A 111     -24.173  28.460  15.390  1.00  0.79           H  
ATOM   1684 1HB  ALA A 111     -25.981  28.128  17.011  1.00  0.79           H  
ATOM   1685 2HB  ALA A 111     -24.411  28.253  17.830  1.00  0.79           H  
ATOM   1686 3HB  ALA A 111     -25.532  29.635  17.817  1.00  0.79           H  
ATOM   1687  N   GLU A 112     -25.862  31.288  15.379  1.00  0.76           N  
ATOM   1688  CA  GLU A 112     -26.829  31.950  14.508  1.00  0.76           C  
ATOM   1689  C   GLU A 112     -26.296  32.053  13.077  1.00  0.76           C  
ATOM   1690  O   GLU A 112     -27.050  31.864  12.113  1.00  0.76           O  
ATOM   1691  CB  GLU A 112     -27.223  33.334  15.032  1.00  0.76           C  
ATOM   1692  CG  GLU A 112     -28.109  33.321  16.295  1.00  0.76           C  
ATOM   1693  CD  GLU A 112     -28.532  34.718  16.763  1.00  0.76           C  
ATOM   1694  OE1 GLU A 112     -28.069  35.689  16.205  1.00  0.76           O  
ATOM   1695  OE2 GLU A 112     -29.332  34.800  17.671  1.00  0.76           O  
ATOM   1696  H   GLU A 112     -25.459  31.771  16.186  1.00  0.76           H  
ATOM   1697  HA  GLU A 112     -27.732  31.339  14.483  1.00  0.76           H  
ATOM   1698 1HB  GLU A 112     -26.314  33.894  15.272  1.00  0.76           H  
ATOM   1699 2HB  GLU A 112     -27.749  33.883  14.251  1.00  0.76           H  
ATOM   1700 1HG  GLU A 112     -29.002  32.731  16.090  1.00  0.76           H  
ATOM   1701 2HG  GLU A 112     -27.561  32.825  17.095  1.00  0.76           H  
ATOM   1702  N   VAL A 113     -24.993  32.330  12.932  1.00  0.74           N  
ATOM   1703  CA  VAL A 113     -24.405  32.430  11.605  1.00  0.74           C  
ATOM   1704  C   VAL A 113     -24.373  31.101  10.884  1.00  0.74           C  
ATOM   1705  O   VAL A 113     -24.758  31.010   9.717  1.00  0.74           O  
ATOM   1706  CB  VAL A 113     -22.976  32.958  11.662  1.00  0.74           C  
ATOM   1707  CG1 VAL A 113     -22.373  32.842  10.303  1.00  0.74           C  
ATOM   1708  CG2 VAL A 113     -22.974  34.397  12.101  1.00  0.74           C  
ATOM   1709  H   VAL A 113     -24.410  32.497  13.757  1.00  0.74           H  
ATOM   1710  HA  VAL A 113     -25.006  33.126  11.021  1.00  0.74           H  
ATOM   1711  HB  VAL A 113     -22.386  32.355  12.356  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 113     -21.381  33.199  10.364  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 113     -22.361  31.800   9.985  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 113     -22.940  33.434   9.587  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 113     -21.953  34.756  12.120  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 113     -23.555  34.991  11.400  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 113     -23.411  34.477  13.093  1.00  0.74           H  
ATOM   1718  N   VAL A 114     -23.933  30.063  11.578  1.00  0.72           N  
ATOM   1719  CA  VAL A 114     -23.847  28.757  10.973  1.00  0.72           C  
ATOM   1720  C   VAL A 114     -25.212  28.299  10.542  1.00  0.72           C  
ATOM   1721  O   VAL A 114     -25.373  27.755   9.449  1.00  0.72           O  
ATOM   1722  CB  VAL A 114     -23.284  27.730  11.942  1.00  0.72           C  
ATOM   1723  CG1 VAL A 114     -23.444  26.372  11.346  1.00  0.72           C  
ATOM   1724  CG2 VAL A 114     -21.805  28.021  12.228  1.00  0.72           C  
ATOM   1725  H   VAL A 114     -23.643  30.193  12.540  1.00  0.72           H  
ATOM   1726  HA  VAL A 114     -23.202  28.826  10.106  1.00  0.72           H  
ATOM   1727  HB  VAL A 114     -23.873  27.776  12.860  1.00  0.72           H  
ATOM   1728 1HG1 VAL A 114     -23.134  25.630  12.033  1.00  0.72           H  
ATOM   1729 2HG1 VAL A 114     -24.449  26.223  11.107  1.00  0.72           H  
ATOM   1730 3HG1 VAL A 114     -22.890  26.286  10.466  1.00  0.72           H  
ATOM   1731 1HG2 VAL A 114     -21.409  27.304  12.927  1.00  0.72           H  
ATOM   1732 2HG2 VAL A 114     -21.241  27.966  11.312  1.00  0.72           H  
ATOM   1733 3HG2 VAL A 114     -21.703  29.007  12.635  1.00  0.72           H  
ATOM   1734  N   ALA A 115     -26.209  28.504  11.399  1.00  0.70           N  
ATOM   1735  CA  ALA A 115     -27.537  28.091  11.038  1.00  0.70           C  
ATOM   1736  C   ALA A 115     -27.999  28.807   9.780  1.00  0.70           C  
ATOM   1737  O   ALA A 115     -28.549  28.173   8.881  1.00  0.70           O  
ATOM   1738  CB  ALA A 115     -28.485  28.375  12.180  1.00  0.70           C  
ATOM   1739  H   ALA A 115     -26.048  28.944  12.306  1.00  0.70           H  
ATOM   1740  HA  ALA A 115     -27.510  27.029  10.834  1.00  0.70           H  
ATOM   1741 1HB  ALA A 115     -29.482  28.044  11.921  1.00  0.70           H  
ATOM   1742 2HB  ALA A 115     -28.159  27.851  13.071  1.00  0.70           H  
ATOM   1743 3HB  ALA A 115     -28.492  29.445  12.382  1.00  0.70           H  
ATOM   1744  N   ALA A 116     -27.724  30.114   9.672  1.00  0.70           N  
ATOM   1745  CA  ALA A 116     -28.120  30.862   8.485  1.00  0.70           C  
ATOM   1746  C   ALA A 116     -27.431  30.325   7.231  1.00  0.70           C  
ATOM   1747  O   ALA A 116     -28.048  30.207   6.161  1.00  0.70           O  
ATOM   1748  CB  ALA A 116     -27.777  32.328   8.672  1.00  0.70           C  
ATOM   1749  H   ALA A 116     -27.271  30.614  10.441  1.00  0.70           H  
ATOM   1750  HA  ALA A 116     -29.196  30.752   8.357  1.00  0.70           H  
ATOM   1751 1HB  ALA A 116     -28.094  32.892   7.798  1.00  0.70           H  
ATOM   1752 2HB  ALA A 116     -28.286  32.708   9.559  1.00  0.70           H  
ATOM   1753 3HB  ALA A 116     -26.701  32.434   8.803  1.00  0.70           H  
ATOM   1754  N   GLN A 117     -26.149  29.984   7.369  1.00  0.69           N  
ATOM   1755  CA  GLN A 117     -25.361  29.456   6.263  1.00  0.69           C  
ATOM   1756  C   GLN A 117     -25.914  28.088   5.828  1.00  0.69           C  
ATOM   1757  O   GLN A 117     -26.007  27.808   4.628  1.00  0.69           O  
ATOM   1758  CB  GLN A 117     -23.902  29.390   6.715  1.00  0.69           C  
ATOM   1759  CG  GLN A 117     -23.210  30.786   6.944  1.00  0.69           C  
ATOM   1760  CD  GLN A 117     -22.735  31.503   5.717  1.00  0.69           C  
ATOM   1761  OE1 GLN A 117     -21.819  31.030   5.026  1.00  0.69           O  
ATOM   1762  NE2 GLN A 117     -23.341  32.651   5.420  1.00  0.69           N  
ATOM   1763  H   GLN A 117     -25.697  30.121   8.275  1.00  0.69           H  
ATOM   1764  HA  GLN A 117     -25.439  30.142   5.421  1.00  0.69           H  
ATOM   1765 1HB  GLN A 117     -23.903  28.926   7.671  1.00  0.69           H  
ATOM   1766 2HB  GLN A 117     -23.313  28.782   6.033  1.00  0.69           H  
ATOM   1767 1HG  GLN A 117     -23.940  31.433   7.422  1.00  0.69           H  
ATOM   1768 2HG  GLN A 117     -22.365  30.663   7.601  1.00  0.69           H  
ATOM   1769 1HE2 GLN A 117     -23.067  33.170   4.609  1.00  0.69           H  
ATOM   1770 2HE2 GLN A 117     -24.079  32.995   6.005  1.00  0.69           H  
ATOM   1771  N   TYR A 118     -26.337  27.258   6.802  1.00  0.69           N  
ATOM   1772  CA  TYR A 118     -26.962  25.968   6.493  1.00  0.69           C  
ATOM   1773  C   TYR A 118     -28.269  26.155   5.757  1.00  0.69           C  
ATOM   1774  O   TYR A 118     -28.551  25.444   4.796  1.00  0.69           O  
ATOM   1775  CB  TYR A 118     -27.193  25.120   7.739  1.00  0.69           C  
ATOM   1776  CG  TYR A 118     -25.991  24.384   8.193  1.00  0.69           C  
ATOM   1777  CD1 TYR A 118     -25.810  24.118   9.527  1.00  0.69           C  
ATOM   1778  CD2 TYR A 118     -25.069  23.951   7.258  1.00  0.69           C  
ATOM   1779  CE1 TYR A 118     -24.695  23.414   9.941  1.00  0.69           C  
ATOM   1780  CE2 TYR A 118     -23.973  23.260   7.658  1.00  0.69           C  
ATOM   1781  CZ  TYR A 118     -23.777  22.988   8.996  1.00  0.69           C  
ATOM   1782  OH  TYR A 118     -22.670  22.302   9.380  1.00  0.69           O  
ATOM   1783  H   TYR A 118     -26.209  27.528   7.777  1.00  0.69           H  
ATOM   1784  HA  TYR A 118     -26.295  25.419   5.834  1.00  0.69           H  
ATOM   1785 1HB  TYR A 118     -27.525  25.761   8.555  1.00  0.69           H  
ATOM   1786 2HB  TYR A 118     -27.988  24.398   7.548  1.00  0.69           H  
ATOM   1787  HD1 TYR A 118     -26.547  24.464  10.241  1.00  0.69           H  
ATOM   1788  HD2 TYR A 118     -25.220  24.162   6.201  1.00  0.69           H  
ATOM   1789  HE1 TYR A 118     -24.536  23.199  10.996  1.00  0.69           H  
ATOM   1790  HE2 TYR A 118     -23.257  22.930   6.917  1.00  0.69           H  
ATOM   1791  HH  TYR A 118     -22.694  22.139  10.329  1.00  0.69           H  
ATOM   1792  N   VAL A 119     -29.054  27.146   6.165  1.00  0.69           N  
ATOM   1793  CA  VAL A 119     -30.303  27.413   5.480  1.00  0.69           C  
ATOM   1794  C   VAL A 119     -30.035  27.795   4.033  1.00  0.69           C  
ATOM   1795  O   VAL A 119     -30.716  27.303   3.125  1.00  0.69           O  
ATOM   1796  CB  VAL A 119     -31.089  28.520   6.189  1.00  0.69           C  
ATOM   1797  CG1 VAL A 119     -32.266  28.950   5.337  1.00  0.69           C  
ATOM   1798  CG2 VAL A 119     -31.586  27.992   7.521  1.00  0.69           C  
ATOM   1799  H   VAL A 119     -28.789  27.696   6.984  1.00  0.69           H  
ATOM   1800  HA  VAL A 119     -30.906  26.506   5.498  1.00  0.69           H  
ATOM   1801  HB  VAL A 119     -30.446  29.382   6.346  1.00  0.69           H  
ATOM   1802 1HG1 VAL A 119     -32.811  29.737   5.854  1.00  0.69           H  
ATOM   1803 2HG1 VAL A 119     -31.904  29.328   4.381  1.00  0.69           H  
ATOM   1804 3HG1 VAL A 119     -32.921  28.100   5.163  1.00  0.69           H  
ATOM   1805 1HG2 VAL A 119     -32.130  28.765   8.013  1.00  0.69           H  
ATOM   1806 2HG2 VAL A 119     -32.238  27.135   7.362  1.00  0.69           H  
ATOM   1807 3HG2 VAL A 119     -30.756  27.690   8.137  1.00  0.69           H  
ATOM   1808  N   THR A 120     -29.027  28.644   3.805  1.00  0.70           N  
ATOM   1809  CA  THR A 120     -28.675  29.040   2.448  1.00  0.70           C  
ATOM   1810  C   THR A 120     -28.260  27.816   1.619  1.00  0.70           C  
ATOM   1811  O   THR A 120     -28.743  27.629   0.497  1.00  0.70           O  
ATOM   1812  CB  THR A 120     -27.532  30.069   2.455  1.00  0.70           C  
ATOM   1813  OG1 THR A 120     -27.955  31.255   3.151  1.00  0.70           O  
ATOM   1814  CG2 THR A 120     -27.146  30.418   1.028  1.00  0.70           C  
ATOM   1815  H   THR A 120     -28.515  29.038   4.597  1.00  0.70           H  
ATOM   1816  HA  THR A 120     -29.548  29.491   1.981  1.00  0.70           H  
ATOM   1817  HB  THR A 120     -26.669  29.648   2.965  1.00  0.70           H  
ATOM   1818  HG1 THR A 120     -28.141  31.025   4.083  1.00  0.70           H  
ATOM   1819 1HG2 THR A 120     -26.331  31.140   1.037  1.00  0.70           H  
ATOM   1820 2HG2 THR A 120     -26.828  29.515   0.517  1.00  0.70           H  
ATOM   1821 3HG2 THR A 120     -28.004  30.844   0.511  1.00  0.70           H  
ATOM   1822  N   LEU A 121     -27.411  26.958   2.195  1.00  0.72           N  
ATOM   1823  CA  LEU A 121     -26.961  25.738   1.528  1.00  0.72           C  
ATOM   1824  C   LEU A 121     -28.118  24.831   1.153  1.00  0.72           C  
ATOM   1825  O   LEU A 121     -28.250  24.414  -0.004  1.00  0.72           O  
ATOM   1826  CB  LEU A 121     -26.020  24.964   2.464  1.00  0.72           C  
ATOM   1827  CG  LEU A 121     -25.569  23.565   2.016  1.00  0.72           C  
ATOM   1828  CD1 LEU A 121     -24.753  23.648   0.742  1.00  0.72           C  
ATOM   1829  CD2 LEU A 121     -24.801  22.937   3.160  1.00  0.72           C  
ATOM   1830  H   LEU A 121     -27.042  27.176   3.120  1.00  0.72           H  
ATOM   1831  HA  LEU A 121     -26.430  26.018   0.628  1.00  0.72           H  
ATOM   1832 1HB  LEU A 121     -25.127  25.568   2.617  1.00  0.72           H  
ATOM   1833 2HB  LEU A 121     -26.510  24.851   3.421  1.00  0.72           H  
ATOM   1834  HG  LEU A 121     -26.445  22.954   1.806  1.00  0.72           H  
ATOM   1835 1HD1 LEU A 121     -24.445  22.650   0.434  1.00  0.72           H  
ATOM   1836 2HD1 LEU A 121     -25.356  24.096  -0.045  1.00  0.72           H  
ATOM   1837 3HD1 LEU A 121     -23.882  24.262   0.928  1.00  0.72           H  
ATOM   1838 1HD2 LEU A 121     -24.499  21.936   2.882  1.00  0.72           H  
ATOM   1839 2HD2 LEU A 121     -23.929  23.528   3.392  1.00  0.72           H  
ATOM   1840 3HD2 LEU A 121     -25.447  22.897   4.031  1.00  0.72           H  
ATOM   1841  N   LEU A 122     -28.976  24.551   2.126  1.00  0.74           N  
ATOM   1842  CA  LEU A 122     -30.106  23.672   1.923  1.00  0.74           C  
ATOM   1843  C   LEU A 122     -31.092  24.256   0.915  1.00  0.74           C  
ATOM   1844  O   LEU A 122     -31.642  23.521   0.094  1.00  0.74           O  
ATOM   1845  CB  LEU A 122     -30.786  23.426   3.265  1.00  0.74           C  
ATOM   1846  CG  LEU A 122     -29.977  22.612   4.269  1.00  0.74           C  
ATOM   1847  CD1 LEU A 122     -30.673  22.620   5.606  1.00  0.74           C  
ATOM   1848  CD2 LEU A 122     -29.835  21.222   3.768  1.00  0.74           C  
ATOM   1849  H   LEU A 122     -28.824  24.947   3.052  1.00  0.74           H  
ATOM   1850  HA  LEU A 122     -29.738  22.724   1.539  1.00  0.74           H  
ATOM   1851 1HB  LEU A 122     -31.001  24.395   3.719  1.00  0.74           H  
ATOM   1852 2HB  LEU A 122     -31.712  22.902   3.082  1.00  0.74           H  
ATOM   1853  HG  LEU A 122     -28.990  23.053   4.389  1.00  0.74           H  
ATOM   1854 1HD1 LEU A 122     -30.093  22.039   6.323  1.00  0.74           H  
ATOM   1855 2HD1 LEU A 122     -30.767  23.649   5.963  1.00  0.74           H  
ATOM   1856 3HD1 LEU A 122     -31.661  22.179   5.491  1.00  0.74           H  
ATOM   1857 1HD2 LEU A 122     -29.265  20.668   4.485  1.00  0.74           H  
ATOM   1858 2HD2 LEU A 122     -30.820  20.769   3.652  1.00  0.74           H  
ATOM   1859 3HD2 LEU A 122     -29.319  21.222   2.808  1.00  0.74           H  
ATOM   1860  N   SER A 123     -31.291  25.581   0.949  1.00  0.76           N  
ATOM   1861  CA  SER A 123     -32.189  26.252   0.017  1.00  0.76           C  
ATOM   1862  C   SER A 123     -31.634  26.125  -1.404  1.00  0.76           C  
ATOM   1863  O   SER A 123     -32.380  25.872  -2.360  1.00  0.76           O  
ATOM   1864  CB  SER A 123     -32.326  27.713   0.400  1.00  0.76           C  
ATOM   1865  OG  SER A 123     -32.924  27.840   1.659  1.00  0.76           O  
ATOM   1866  H   SER A 123     -30.832  26.147   1.661  1.00  0.76           H  
ATOM   1867  HA  SER A 123     -33.166  25.774   0.062  1.00  0.76           H  
ATOM   1868 1HB  SER A 123     -31.341  28.179   0.415  1.00  0.76           H  
ATOM   1869 2HB  SER A 123     -32.923  28.230  -0.347  1.00  0.76           H  
ATOM   1870  HG  SER A 123     -32.262  27.465   2.283  1.00  0.76           H  
ATOM   1871  N   GLY A 124     -30.309  26.268  -1.531  1.00  0.78           N  
ATOM   1872  CA  GLY A 124     -29.609  26.135  -2.803  1.00  0.78           C  
ATOM   1873  C   GLY A 124     -29.865  24.748  -3.371  1.00  0.78           C  
ATOM   1874  O   GLY A 124     -30.289  24.595  -4.522  1.00  0.78           O  
ATOM   1875  H   GLY A 124     -29.756  26.504  -0.706  1.00  0.78           H  
ATOM   1876 1HA  GLY A 124     -29.948  26.900  -3.500  1.00  0.78           H  
ATOM   1877 2HA  GLY A 124     -28.541  26.282  -2.640  1.00  0.78           H  
ATOM   1878  N   LEU A 125     -29.633  23.737  -2.542  1.00  0.81           N  
ATOM   1879  CA  LEU A 125     -29.841  22.351  -2.926  1.00  0.81           C  
ATOM   1880  C   LEU A 125     -31.326  22.071  -3.273  1.00  0.81           C  
ATOM   1881  O   LEU A 125     -31.636  21.379  -4.258  1.00  0.81           O  
ATOM   1882  CB  LEU A 125     -29.341  21.471  -1.768  1.00  0.81           C  
ATOM   1883  CG  LEU A 125     -27.813  21.440  -1.538  1.00  0.81           C  
ATOM   1884  CD1 LEU A 125     -27.493  20.724  -0.209  1.00  0.81           C  
ATOM   1885  CD2 LEU A 125     -27.168  20.680  -2.684  1.00  0.81           C  
ATOM   1886  H   LEU A 125     -29.279  23.946  -1.605  1.00  0.81           H  
ATOM   1887  HA  LEU A 125     -29.235  22.145  -3.804  1.00  0.81           H  
ATOM   1888 1HB  LEU A 125     -29.831  21.774  -0.846  1.00  0.81           H  
ATOM   1889 2HB  LEU A 125     -29.603  20.502  -1.984  1.00  0.81           H  
ATOM   1890  HG  LEU A 125     -27.428  22.460  -1.497  1.00  0.81           H  
ATOM   1891 1HD1 LEU A 125     -26.415  20.700  -0.053  1.00  0.81           H  
ATOM   1892 2HD1 LEU A 125     -27.962  21.262   0.612  1.00  0.81           H  
ATOM   1893 3HD1 LEU A 125     -27.880  19.701  -0.239  1.00  0.81           H  
ATOM   1894 1HD2 LEU A 125     -26.101  20.655  -2.542  1.00  0.81           H  
ATOM   1895 2HD2 LEU A 125     -27.555  19.678  -2.689  1.00  0.81           H  
ATOM   1896 3HD2 LEU A 125     -27.395  21.154  -3.629  1.00  0.81           H  
ATOM   1897  N   ALA A 126     -32.258  22.653  -2.515  1.00  0.83           N  
ATOM   1898  CA  ALA A 126     -33.674  22.489  -2.821  1.00  0.83           C  
ATOM   1899  C   ALA A 126     -34.013  23.058  -4.190  1.00  0.83           C  
ATOM   1900  O   ALA A 126     -34.753  22.442  -4.958  1.00  0.83           O  
ATOM   1901  CB  ALA A 126     -34.524  23.142  -1.746  1.00  0.83           C  
ATOM   1902  H   ALA A 126     -31.984  23.188  -1.693  1.00  0.83           H  
ATOM   1903  HA  ALA A 126     -33.892  21.442  -2.861  1.00  0.83           H  
ATOM   1904 1HB  ALA A 126     -35.578  22.991  -1.972  1.00  0.83           H  
ATOM   1905 2HB  ALA A 126     -34.288  22.698  -0.779  1.00  0.83           H  
ATOM   1906 3HB  ALA A 126     -34.309  24.207  -1.716  1.00  0.83           H  
ATOM   1907  N   SER A 127     -33.430  24.209  -4.526  1.00  0.85           N  
ATOM   1908  CA  SER A 127     -33.670  24.826  -5.821  1.00  0.85           C  
ATOM   1909  C   SER A 127     -33.057  23.979  -6.932  1.00  0.85           C  
ATOM   1910  O   SER A 127     -33.663  23.759  -7.982  1.00  0.85           O  
ATOM   1911  CB  SER A 127     -33.087  26.224  -5.846  1.00  0.85           C  
ATOM   1912  OG  SER A 127     -33.750  27.061  -4.934  1.00  0.85           O  
ATOM   1913  H   SER A 127     -32.835  24.688  -3.849  1.00  0.85           H  
ATOM   1914  HA  SER A 127     -34.745  24.886  -5.985  1.00  0.85           H  
ATOM   1915 1HB  SER A 127     -32.028  26.180  -5.597  1.00  0.85           H  
ATOM   1916 2HB  SER A 127     -33.172  26.633  -6.849  1.00  0.85           H  
ATOM   1917  HG  SER A 127     -33.505  26.725  -4.051  1.00  0.85           H  
ATOM   1918  N   ALA A 128     -31.865  23.441  -6.665  1.00  0.86           N  
ATOM   1919  CA  ALA A 128     -31.141  22.606  -7.615  1.00  0.86           C  
ATOM   1920  C   ALA A 128     -31.954  21.390  -8.013  1.00  0.86           C  
ATOM   1921  O   ALA A 128     -31.927  20.972  -9.171  1.00  0.86           O  
ATOM   1922  CB  ALA A 128     -29.844  22.139  -6.995  1.00  0.86           C  
ATOM   1923  H   ALA A 128     -31.417  23.669  -5.779  1.00  0.86           H  
ATOM   1924  HA  ALA A 128     -30.934  23.193  -8.506  1.00  0.86           H  
ATOM   1925 1HB  ALA A 128     -29.315  21.521  -7.703  1.00  0.86           H  
ATOM   1926 2HB  ALA A 128     -29.244  23.004  -6.717  1.00  0.86           H  
ATOM   1927 3HB  ALA A 128     -30.053  21.559  -6.117  1.00  0.86           H  
ATOM   1928  N   GLY A 129     -32.727  20.860  -7.071  1.00  0.87           N  
ATOM   1929  CA  GLY A 129     -33.556  19.683  -7.298  1.00  0.87           C  
ATOM   1930  C   GLY A 129     -34.587  19.872  -8.407  1.00  0.87           C  
ATOM   1931  O   GLY A 129     -35.114  18.884  -8.927  1.00  0.87           O  
ATOM   1932  H   GLY A 129     -32.686  21.264  -6.134  1.00  0.87           H  
ATOM   1933 1HA  GLY A 129     -32.919  18.835  -7.542  1.00  0.87           H  
ATOM   1934 2HA  GLY A 129     -34.072  19.431  -6.374  1.00  0.87           H  
ATOM   1935  N   ALA A 130     -34.918  21.130  -8.735  1.00  0.87           N  
ATOM   1936  CA  ALA A 130     -35.876  21.437  -9.786  1.00  0.87           C  
ATOM   1937  C   ALA A 130     -35.241  21.477 -11.179  1.00  0.87           C  
ATOM   1938  O   ALA A 130     -35.948  21.542 -12.188  1.00  0.87           O  
ATOM   1939  CB  ALA A 130     -36.534  22.769  -9.497  1.00  0.87           C  
ATOM   1940  H   ALA A 130     -34.455  21.916  -8.275  1.00  0.87           H  
ATOM   1941  HA  ALA A 130     -36.629  20.663  -9.782  1.00  0.87           H  
ATOM   1942 1HB  ALA A 130     -37.277  22.982 -10.263  1.00  0.87           H  
ATOM   1943 2HB  ALA A 130     -37.015  22.734  -8.520  1.00  0.87           H  
ATOM   1944 3HB  ALA A 130     -35.773  23.549  -9.498  1.00  0.87           H  
ATOM   1945  N   ASP A 131     -33.911  21.519 -11.242  1.00  0.86           N  
ATOM   1946  CA  ASP A 131     -33.200  21.653 -12.510  1.00  0.86           C  
ATOM   1947  C   ASP A 131     -33.081  20.325 -13.248  1.00  0.86           C  
ATOM   1948  O   ASP A 131     -32.723  19.302 -12.663  1.00  0.86           O  
ATOM   1949  CB  ASP A 131     -31.819  22.271 -12.301  1.00  0.86           C  
ATOM   1950  CG  ASP A 131     -31.135  22.693 -13.614  1.00  0.86           C  
ATOM   1951  OD1 ASP A 131     -30.595  21.854 -14.325  1.00  0.86           O  
ATOM   1952  OD2 ASP A 131     -31.155  23.865 -13.893  1.00  0.86           O  
ATOM   1953  H   ASP A 131     -33.360  21.431 -10.390  1.00  0.86           H  
ATOM   1954  HA  ASP A 131     -33.771  22.334 -13.142  1.00  0.86           H  
ATOM   1955 1HB  ASP A 131     -31.914  23.146 -11.655  1.00  0.86           H  
ATOM   1956 2HB  ASP A 131     -31.193  21.567 -11.777  1.00  0.86           H  
ATOM   1957  N   GLU A 132     -33.348  20.339 -14.548  1.00  0.86           N  
ATOM   1958  CA  GLU A 132     -33.267  19.131 -15.367  1.00  0.86           C  
ATOM   1959  C   GLU A 132     -31.869  18.486 -15.415  1.00  0.86           C  
ATOM   1960  O   GLU A 132     -31.757  17.266 -15.545  1.00  0.86           O  
ATOM   1961  CB  GLU A 132     -33.736  19.433 -16.791  1.00  0.86           C  
ATOM   1962  CG  GLU A 132     -35.234  19.715 -16.912  1.00  0.86           C  
ATOM   1963  CD  GLU A 132     -35.677  20.053 -18.322  1.00  0.86           C  
ATOM   1964  OE1 GLU A 132     -34.834  20.211 -19.173  1.00  0.86           O  
ATOM   1965  OE2 GLU A 132     -36.862  20.151 -18.540  1.00  0.86           O  
ATOM   1966  H   GLU A 132     -33.622  21.212 -14.978  1.00  0.86           H  
ATOM   1967  HA  GLU A 132     -33.954  18.402 -14.940  1.00  0.86           H  
ATOM   1968 1HB  GLU A 132     -33.197  20.300 -17.173  1.00  0.86           H  
ATOM   1969 2HB  GLU A 132     -33.498  18.588 -17.438  1.00  0.86           H  
ATOM   1970 1HG  GLU A 132     -35.783  18.837 -16.572  1.00  0.86           H  
ATOM   1971 2HG  GLU A 132     -35.486  20.543 -16.249  1.00  0.86           H  
ATOM   1972  N   LYS A 133     -30.795  19.284 -15.351  1.00  0.85           N  
ATOM   1973  CA  LYS A 133     -29.437  18.733 -15.433  1.00  0.85           C  
ATOM   1974  C   LYS A 133     -29.175  17.892 -14.196  1.00  0.85           C  
ATOM   1975  O   LYS A 133     -28.574  16.812 -14.247  1.00  0.85           O  
ATOM   1976  CB  LYS A 133     -28.410  19.862 -15.552  1.00  0.85           C  
ATOM   1977  CG  LYS A 133     -26.962  19.427 -15.747  1.00  0.85           C  
ATOM   1978  CD  LYS A 133     -26.063  20.656 -15.973  1.00  0.85           C  
ATOM   1979  CE  LYS A 133     -24.602  20.281 -16.201  1.00  0.85           C  
ATOM   1980  NZ  LYS A 133     -23.758  21.484 -16.476  1.00  0.85           N  
ATOM   1981  H   LYS A 133     -30.902  20.290 -15.188  1.00  0.85           H  
ATOM   1982  HA  LYS A 133     -29.368  18.087 -16.308  1.00  0.85           H  
ATOM   1983 1HB  LYS A 133     -28.685  20.512 -16.382  1.00  0.85           H  
ATOM   1984 2HB  LYS A 133     -28.448  20.472 -14.646  1.00  0.85           H  
ATOM   1985 1HG  LYS A 133     -26.633  18.885 -14.869  1.00  0.85           H  
ATOM   1986 2HG  LYS A 133     -26.893  18.766 -16.608  1.00  0.85           H  
ATOM   1987 1HD  LYS A 133     -26.427  21.214 -16.836  1.00  0.85           H  
ATOM   1988 2HD  LYS A 133     -26.125  21.303 -15.096  1.00  0.85           H  
ATOM   1989 1HE  LYS A 133     -24.217  19.788 -15.319  1.00  0.85           H  
ATOM   1990 2HE  LYS A 133     -24.535  19.599 -17.048  1.00  0.85           H  
ATOM   1991 1HZ  LYS A 133     -22.799  21.198 -16.620  1.00  0.85           H  
ATOM   1992 2HZ  LYS A 133     -24.098  21.954 -17.305  1.00  0.85           H  
ATOM   1993 3HZ  LYS A 133     -23.805  22.114 -15.688  1.00  0.85           H  
ATOM   1994  N   VAL A 134     -29.632  18.430 -13.077  1.00  0.85           N  
ATOM   1995  CA  VAL A 134     -29.471  17.825 -11.778  1.00  0.85           C  
ATOM   1996  C   VAL A 134     -30.323  16.585 -11.686  1.00  0.85           C  
ATOM   1997  O   VAL A 134     -29.837  15.523 -11.317  1.00  0.85           O  
ATOM   1998  CB  VAL A 134     -29.899  18.835 -10.721  1.00  0.85           C  
ATOM   1999  CG1 VAL A 134     -29.893  18.259  -9.421  1.00  0.85           C  
ATOM   2000  CG2 VAL A 134     -29.001  20.025 -10.756  1.00  0.85           C  
ATOM   2001  H   VAL A 134     -30.129  19.313 -13.143  1.00  0.85           H  
ATOM   2002  HA  VAL A 134     -28.437  17.539 -11.633  1.00  0.85           H  
ATOM   2003  HB  VAL A 134     -30.920  19.144 -10.934  1.00  0.85           H  
ATOM   2004 1HG1 VAL A 134     -30.236  19.016  -8.744  1.00  0.85           H  
ATOM   2005 2HG1 VAL A 134     -30.558  17.421  -9.406  1.00  0.85           H  
ATOM   2006 3HG1 VAL A 134     -28.886  17.947  -9.163  1.00  0.85           H  
ATOM   2007 1HG2 VAL A 134     -29.342  20.747 -10.018  1.00  0.85           H  
ATOM   2008 2HG2 VAL A 134     -28.007  19.712 -10.522  1.00  0.85           H  
ATOM   2009 3HG2 VAL A 134     -29.026  20.479 -11.750  1.00  0.85           H  
ATOM   2010  N   ARG A 135     -31.582  16.697 -12.094  1.00  0.85           N  
ATOM   2011  CA  ARG A 135     -32.472  15.552 -12.047  1.00  0.85           C  
ATOM   2012  C   ARG A 135     -31.980  14.423 -12.950  1.00  0.85           C  
ATOM   2013  O   ARG A 135     -32.088  13.251 -12.601  1.00  0.85           O  
ATOM   2014  CB  ARG A 135     -33.874  15.965 -12.454  1.00  0.85           C  
ATOM   2015  CG  ARG A 135     -34.627  16.824 -11.434  1.00  0.85           C  
ATOM   2016  CD  ARG A 135     -35.957  17.250 -11.964  1.00  0.85           C  
ATOM   2017  NE  ARG A 135     -36.750  17.969 -10.974  1.00  0.85           N  
ATOM   2018  CZ  ARG A 135     -38.021  18.385 -11.177  1.00  0.85           C  
ATOM   2019  NH1 ARG A 135     -38.599  18.163 -12.338  1.00  0.85           N  
ATOM   2020  NH2 ARG A 135     -38.701  19.005 -10.222  1.00  0.85           N  
ATOM   2021  H   ARG A 135     -31.939  17.602 -12.405  1.00  0.85           H  
ATOM   2022  HA  ARG A 135     -32.504  15.186 -11.021  1.00  0.85           H  
ATOM   2023 1HB  ARG A 135     -33.819  16.533 -13.380  1.00  0.85           H  
ATOM   2024 2HB  ARG A 135     -34.470  15.077 -12.649  1.00  0.85           H  
ATOM   2025 1HG  ARG A 135     -34.785  16.258 -10.515  1.00  0.85           H  
ATOM   2026 2HG  ARG A 135     -34.047  17.721 -11.204  1.00  0.85           H  
ATOM   2027 1HD  ARG A 135     -35.799  17.915 -12.816  1.00  0.85           H  
ATOM   2028 2HD  ARG A 135     -36.519  16.376 -12.284  1.00  0.85           H  
ATOM   2029  HE  ARG A 135     -36.299  18.190 -10.077  1.00  0.85           H  
ATOM   2030 1HH1 ARG A 135     -38.092  17.690 -13.071  1.00  0.85           H  
ATOM   2031 2HH1 ARG A 135     -39.547  18.470 -12.496  1.00  0.85           H  
ATOM   2032 1HH2 ARG A 135     -38.292  19.158  -9.305  1.00  0.85           H  
ATOM   2033 2HH2 ARG A 135     -39.647  19.303 -10.396  1.00  0.85           H  
ATOM   2034  N   ALA A 136     -31.434  14.758 -14.118  1.00  0.87           N  
ATOM   2035  CA  ALA A 136     -30.905  13.738 -15.008  1.00  0.87           C  
ATOM   2036  C   ALA A 136     -29.726  12.975 -14.390  1.00  0.87           C  
ATOM   2037  O   ALA A 136     -29.592  11.765 -14.587  1.00  0.87           O  
ATOM   2038  CB  ALA A 136     -30.462  14.377 -16.308  1.00  0.87           C  
ATOM   2039  H   ALA A 136     -31.392  15.732 -14.414  1.00  0.87           H  
ATOM   2040  HA  ALA A 136     -31.701  13.024 -15.210  1.00  0.87           H  
ATOM   2041 1HB  ALA A 136     -30.095  13.610 -16.985  1.00  0.87           H  
ATOM   2042 2HB  ALA A 136     -31.305  14.896 -16.763  1.00  0.87           H  
ATOM   2043 3HB  ALA A 136     -29.667  15.095 -16.100  1.00  0.87           H  
ATOM   2044  N   ALA A 137     -28.856  13.688 -13.661  1.00  0.91           N  
ATOM   2045  CA  ALA A 137     -27.663  13.086 -13.063  1.00  0.91           C  
ATOM   2046  C   ALA A 137     -27.882  12.425 -11.692  1.00  0.91           C  
ATOM   2047  O   ALA A 137     -27.203  11.449 -11.361  1.00  0.91           O  
ATOM   2048  CB  ALA A 137     -26.594  14.152 -12.926  1.00  0.91           C  
ATOM   2049  H   ALA A 137     -28.999  14.694 -13.553  1.00  0.91           H  
ATOM   2050  HA  ALA A 137     -27.310  12.315 -13.745  1.00  0.91           H  
ATOM   2051 1HB  ALA A 137     -25.682  13.714 -12.528  1.00  0.91           H  
ATOM   2052 2HB  ALA A 137     -26.396  14.589 -13.903  1.00  0.91           H  
ATOM   2053 3HB  ALA A 137     -26.953  14.930 -12.254  1.00  0.91           H  
ATOM   2054  N   LEU A 138     -28.780  12.969 -10.875  1.00  0.97           N  
ATOM   2055  CA  LEU A 138     -28.967  12.475  -9.514  1.00  0.97           C  
ATOM   2056  C   LEU A 138     -30.187  11.531  -9.399  1.00  0.97           C  
ATOM   2057  O   LEU A 138     -31.278  11.895  -9.822  1.00  0.97           O  
ATOM   2058  CB  LEU A 138     -29.168  13.657  -8.578  1.00  0.97           C  
ATOM   2059  CG  LEU A 138     -27.930  14.427  -8.132  1.00  0.97           C  
ATOM   2060  CD1 LEU A 138     -27.207  15.071  -9.302  1.00  0.97           C  
ATOM   2061  CD2 LEU A 138     -28.378  15.453  -7.232  1.00  0.97           C  
ATOM   2062  H   LEU A 138     -29.321  13.773 -11.186  1.00  0.97           H  
ATOM   2063  HA  LEU A 138     -28.048  11.995  -9.220  1.00  0.97           H  
ATOM   2064 1HB  LEU A 138     -29.833  14.363  -9.066  1.00  0.97           H  
ATOM   2065 2HB  LEU A 138     -29.653  13.297  -7.682  1.00  0.97           H  
ATOM   2066  HG  LEU A 138     -27.244  13.758  -7.627  1.00  0.97           H  
ATOM   2067 1HD1 LEU A 138     -26.349  15.628  -8.944  1.00  0.97           H  
ATOM   2068 2HD1 LEU A 138     -26.870  14.309  -9.975  1.00  0.97           H  
ATOM   2069 3HD1 LEU A 138     -27.873  15.747  -9.818  1.00  0.97           H  
ATOM   2070 1HD2 LEU A 138     -27.527  16.028  -6.890  1.00  0.97           H  
ATOM   2071 2HD2 LEU A 138     -29.058  16.091  -7.759  1.00  0.97           H  
ATOM   2072 3HD2 LEU A 138     -28.888  14.996  -6.389  1.00  0.97           H  
ATOM   2073  N   PRO A 139     -30.055  10.331  -8.801  1.00  1.03           N  
ATOM   2074  CA  PRO A 139     -31.127   9.352  -8.621  1.00  1.03           C  
ATOM   2075  C   PRO A 139     -32.338   9.873  -7.845  1.00  1.03           C  
ATOM   2076  O   PRO A 139     -32.199  10.656  -6.904  1.00  1.03           O  
ATOM   2077  CB  PRO A 139     -30.432   8.249  -7.811  1.00  1.03           C  
ATOM   2078  CG  PRO A 139     -28.970   8.369  -8.157  1.00  1.03           C  
ATOM   2079  CD  PRO A 139     -28.723   9.851  -8.345  1.00  1.03           C  
ATOM   2080  HA  PRO A 139     -31.437   8.977  -9.608  1.00  1.03           H  
ATOM   2081 1HB  PRO A 139     -30.633   8.393  -6.739  1.00  1.03           H  
ATOM   2082 2HB  PRO A 139     -30.855   7.270  -8.082  1.00  1.03           H  
ATOM   2083 1HG  PRO A 139     -28.355   7.941  -7.349  1.00  1.03           H  
ATOM   2084 2HG  PRO A 139     -28.749   7.789  -9.065  1.00  1.03           H  
ATOM   2085 1HD  PRO A 139     -28.411  10.339  -7.406  1.00  1.03           H  
ATOM   2086 2HD  PRO A 139     -27.966   9.924  -9.144  1.00  1.03           H  
ATOM   2087  N   ALA A 140     -33.532   9.411  -8.239  1.00  1.08           N  
ATOM   2088  CA  ALA A 140     -34.775   9.770  -7.550  1.00  1.08           C  
ATOM   2089  C   ALA A 140     -34.817   9.079  -6.181  1.00  1.08           C  
ATOM   2090  O   ALA A 140     -34.313   7.965  -6.061  1.00  1.08           O  
ATOM   2091  CB  ALA A 140     -35.983   9.364  -8.383  1.00  1.08           C  
ATOM   2092  H   ALA A 140     -33.576   8.787  -9.034  1.00  1.08           H  
ATOM   2093  HA  ALA A 140     -34.779  10.845  -7.423  1.00  1.08           H  
ATOM   2094 1HB  ALA A 140     -36.906   9.644  -7.888  1.00  1.08           H  
ATOM   2095 2HB  ALA A 140     -35.934   9.862  -9.352  1.00  1.08           H  
ATOM   2096 3HB  ALA A 140     -35.974   8.285  -8.530  1.00  1.08           H  
ATOM   2097  N   PRO A 141     -35.452   9.677  -5.154  1.00  1.11           N  
ATOM   2098  CA  PRO A 141     -35.630   9.141  -3.816  1.00  1.11           C  
ATOM   2099  C   PRO A 141     -36.834   8.260  -3.646  1.00  1.11           C  
ATOM   2100  O   PRO A 141     -37.114   7.802  -2.537  1.00  1.11           O  
ATOM   2101  CB  PRO A 141     -35.888  10.390  -3.011  1.00  1.11           C  
ATOM   2102  CG  PRO A 141     -36.669  11.276  -3.978  1.00  1.11           C  
ATOM   2103  CD  PRO A 141     -36.052  11.015  -5.321  1.00  1.11           C  
ATOM   2104  HA  PRO A 141     -34.710   8.632  -3.495  1.00  1.11           H  
ATOM   2105 1HB  PRO A 141     -36.468  10.136  -2.113  1.00  1.11           H  
ATOM   2106 2HB  PRO A 141     -34.943  10.780  -2.670  1.00  1.11           H  
ATOM   2107 1HG  PRO A 141     -37.738  11.013  -3.956  1.00  1.11           H  
ATOM   2108 2HG  PRO A 141     -36.606  12.328  -3.699  1.00  1.11           H  
ATOM   2109 1HD  PRO A 141     -36.825  11.043  -6.094  1.00  1.11           H  
ATOM   2110 2HD  PRO A 141     -35.298  11.740  -5.463  1.00  1.11           H  
ATOM   2111  N   GLN A 142     -37.612   8.097  -4.695  1.00  1.11           N  
ATOM   2112  CA  GLN A 142     -38.905   7.480  -4.513  1.00  1.11           C  
ATOM   2113  C   GLN A 142     -38.771   6.051  -4.027  1.00  1.11           C  
ATOM   2114  O   GLN A 142     -38.228   5.189  -4.716  1.00  1.11           O  
ATOM   2115  CB  GLN A 142     -39.674   7.561  -5.826  1.00  1.11           C  
ATOM   2116  CG  GLN A 142     -39.979   9.008  -6.233  1.00  1.11           C  
ATOM   2117  CD  GLN A 142     -40.750   9.134  -7.538  1.00  1.11           C  
ATOM   2118  OE1 GLN A 142     -41.010   8.141  -8.230  1.00  1.11           O  
ATOM   2119  NE2 GLN A 142     -41.116  10.367  -7.885  1.00  1.11           N  
ATOM   2120  H   GLN A 142     -37.339   8.431  -5.604  1.00  1.11           H  
ATOM   2121  HA  GLN A 142     -39.454   8.044  -3.755  1.00  1.11           H  
ATOM   2122 1HB  GLN A 142     -39.097   7.089  -6.622  1.00  1.11           H  
ATOM   2123 2HB  GLN A 142     -40.617   7.022  -5.730  1.00  1.11           H  
ATOM   2124 1HG  GLN A 142     -40.571   9.476  -5.444  1.00  1.11           H  
ATOM   2125 2HG  GLN A 142     -39.037   9.547  -6.345  1.00  1.11           H  
ATOM   2126 1HE2 GLN A 142     -41.622  10.525  -8.729  1.00  1.11           H  
ATOM   2127 2HE2 GLN A 142     -40.875  11.170  -7.282  1.00  1.11           H  
ATOM   2128  N   GLY A 143     -39.268   5.813  -2.816  1.00  1.07           N  
ATOM   2129  CA  GLY A 143     -39.192   4.509  -2.173  1.00  1.07           C  
ATOM   2130  C   GLY A 143     -37.858   4.213  -1.487  1.00  1.07           C  
ATOM   2131  O   GLY A 143     -37.694   3.123  -0.936  1.00  1.07           O  
ATOM   2132  H   GLY A 143     -39.701   6.583  -2.315  1.00  1.07           H  
ATOM   2133 1HA  GLY A 143     -39.975   4.449  -1.426  1.00  1.07           H  
ATOM   2134 2HA  GLY A 143     -39.400   3.734  -2.910  1.00  1.07           H  
ATOM   2135  N   ARG A 144     -36.917   5.163  -1.490  1.00  1.00           N  
ATOM   2136  CA  ARG A 144     -35.601   4.922  -0.896  1.00  1.00           C  
ATOM   2137  C   ARG A 144     -35.664   4.538   0.572  1.00  1.00           C  
ATOM   2138  O   ARG A 144     -34.979   3.607   0.997  1.00  1.00           O  
ATOM   2139  CB  ARG A 144     -34.701   6.137  -1.038  1.00  1.00           C  
ATOM   2140  CG  ARG A 144     -33.269   5.951  -0.507  1.00  1.00           C  
ATOM   2141  CD  ARG A 144     -32.437   7.180  -0.712  1.00  1.00           C  
ATOM   2142  NE  ARG A 144     -31.031   6.995  -0.297  1.00  1.00           N  
ATOM   2143  CZ  ARG A 144     -30.549   7.184   0.959  1.00  1.00           C  
ATOM   2144  NH1 ARG A 144     -31.349   7.548   1.928  1.00  1.00           N  
ATOM   2145  NH2 ARG A 144     -29.259   7.009   1.211  1.00  1.00           N  
ATOM   2146  H   ARG A 144     -37.105   6.059  -1.937  1.00  1.00           H  
ATOM   2147  HA  ARG A 144     -35.136   4.100  -1.440  1.00  1.00           H  
ATOM   2148 1HB  ARG A 144     -34.631   6.408  -2.090  1.00  1.00           H  
ATOM   2149 2HB  ARG A 144     -35.146   6.983  -0.514  1.00  1.00           H  
ATOM   2150 1HG  ARG A 144     -33.310   5.739   0.564  1.00  1.00           H  
ATOM   2151 2HG  ARG A 144     -32.792   5.119  -1.025  1.00  1.00           H  
ATOM   2152 1HD  ARG A 144     -32.449   7.453  -1.769  1.00  1.00           H  
ATOM   2153 2HD  ARG A 144     -32.859   7.999  -0.126  1.00  1.00           H  
ATOM   2154  HE  ARG A 144     -30.369   6.721  -1.011  1.00  1.00           H  
ATOM   2155 1HH1 ARG A 144     -32.329   7.696   1.739  1.00  1.00           H  
ATOM   2156 2HH1 ARG A 144     -30.970   7.694   2.859  1.00  1.00           H  
ATOM   2157 1HH2 ARG A 144     -28.619   6.745   0.472  1.00  1.00           H  
ATOM   2158 2HH2 ARG A 144     -28.898   7.169   2.145  1.00  1.00           H  
ATOM   2159  N   TRP A 145     -36.500   5.217   1.360  1.00  0.92           N  
ATOM   2160  CA  TRP A 145     -36.556   4.872   2.773  1.00  0.92           C  
ATOM   2161  C   TRP A 145     -37.234   3.524   2.983  1.00  0.92           C  
ATOM   2162  O   TRP A 145     -36.901   2.789   3.916  1.00  0.92           O  
ATOM   2163  CB  TRP A 145     -37.255   5.957   3.591  1.00  0.92           C  
ATOM   2164  CG  TRP A 145     -36.403   7.174   3.793  1.00  0.92           C  
ATOM   2165  CD1 TRP A 145     -36.630   8.437   3.332  1.00  0.92           C  
ATOM   2166  CD2 TRP A 145     -35.135   7.224   4.489  1.00  0.92           C  
ATOM   2167  NE1 TRP A 145     -35.602   9.268   3.710  1.00  0.92           N  
ATOM   2168  CE2 TRP A 145     -34.679   8.540   4.415  1.00  0.92           C  
ATOM   2169  CE3 TRP A 145     -34.361   6.267   5.153  1.00  0.92           C  
ATOM   2170  CZ2 TRP A 145     -33.484   8.927   4.980  1.00  0.92           C  
ATOM   2171  CZ3 TRP A 145     -33.167   6.653   5.721  1.00  0.92           C  
ATOM   2172  CH2 TRP A 145     -32.739   7.952   5.634  1.00  0.92           C  
ATOM   2173  H   TRP A 145     -37.065   5.967   0.984  1.00  0.92           H  
ATOM   2174  HA  TRP A 145     -35.535   4.800   3.143  1.00  0.92           H  
ATOM   2175 1HB  TRP A 145     -38.177   6.256   3.091  1.00  0.92           H  
ATOM   2176 2HB  TRP A 145     -37.525   5.558   4.563  1.00  0.92           H  
ATOM   2177  HD1 TRP A 145     -37.500   8.746   2.751  1.00  0.92           H  
ATOM   2178  HE1 TRP A 145     -35.530  10.256   3.496  1.00  0.92           H  
ATOM   2179  HE3 TRP A 145     -34.696   5.239   5.215  1.00  0.92           H  
ATOM   2180  HZ2 TRP A 145     -33.118   9.953   4.921  1.00  0.92           H  
ATOM   2181  HZ3 TRP A 145     -32.572   5.895   6.234  1.00  0.92           H  
ATOM   2182  HH2 TRP A 145     -31.786   8.232   6.083  1.00  0.92           H  
ATOM   2183  N   ARG A 146     -38.171   3.187   2.099  1.00  0.85           N  
ATOM   2184  CA  ARG A 146     -38.867   1.915   2.195  1.00  0.85           C  
ATOM   2185  C   ARG A 146     -37.873   0.796   1.864  1.00  0.85           C  
ATOM   2186  O   ARG A 146     -37.848  -0.249   2.522  1.00  0.85           O  
ATOM   2187  CB  ARG A 146     -40.082   1.906   1.270  1.00  0.85           C  
ATOM   2188  CG  ARG A 146     -41.184   2.893   1.736  1.00  0.85           C  
ATOM   2189  CD  ARG A 146     -42.535   2.741   1.070  1.00  0.85           C  
ATOM   2190  NE  ARG A 146     -42.537   3.006  -0.384  1.00  0.85           N  
ATOM   2191  CZ  ARG A 146     -42.669   4.233  -0.976  1.00  0.85           C  
ATOM   2192  NH1 ARG A 146     -42.760   5.336  -0.260  1.00  0.85           N  
ATOM   2193  NH2 ARG A 146     -42.694   4.322  -2.297  1.00  0.85           N  
ATOM   2194  H   ARG A 146     -38.391   3.816   1.342  1.00  0.85           H  
ATOM   2195  HA  ARG A 146     -39.218   1.780   3.222  1.00  0.85           H  
ATOM   2196 1HB  ARG A 146     -39.784   2.172   0.261  1.00  0.85           H  
ATOM   2197 2HB  ARG A 146     -40.512   0.907   1.238  1.00  0.85           H  
ATOM   2198 1HG  ARG A 146     -41.332   2.749   2.807  1.00  0.85           H  
ATOM   2199 2HG  ARG A 146     -40.837   3.913   1.562  1.00  0.85           H  
ATOM   2200 1HD  ARG A 146     -42.890   1.724   1.227  1.00  0.85           H  
ATOM   2201 2HD  ARG A 146     -43.233   3.436   1.540  1.00  0.85           H  
ATOM   2202  HE  ARG A 146     -42.467   2.203  -0.996  1.00  0.85           H  
ATOM   2203 1HH1 ARG A 146     -42.738   5.300   0.749  1.00  0.85           H  
ATOM   2204 2HH1 ARG A 146     -42.825   6.262  -0.733  1.00  0.85           H  
ATOM   2205 1HH2 ARG A 146     -42.624   3.489  -2.863  1.00  0.85           H  
ATOM   2206 2HH2 ARG A 146     -42.791   5.230  -2.741  1.00  0.85           H  
ATOM   2207  N   GLN A 147     -37.008   1.041   0.860  1.00  0.79           N  
ATOM   2208  CA  GLN A 147     -35.989   0.064   0.489  1.00  0.79           C  
ATOM   2209  C   GLN A 147     -34.996  -0.073   1.631  1.00  0.79           C  
ATOM   2210  O   GLN A 147     -34.594  -1.180   1.976  1.00  0.79           O  
ATOM   2211  CB  GLN A 147     -35.251   0.480  -0.785  1.00  0.79           C  
ATOM   2212  CG  GLN A 147     -34.253  -0.579  -1.325  1.00  0.79           C  
ATOM   2213  CD  GLN A 147     -34.930  -1.882  -1.787  1.00  0.79           C  
ATOM   2214  OE1 GLN A 147     -35.858  -1.826  -2.605  1.00  0.79           O  
ATOM   2215  NE2 GLN A 147     -34.471  -3.045  -1.304  1.00  0.79           N  
ATOM   2216  H   GLN A 147     -37.083   1.909   0.333  1.00  0.79           H  
ATOM   2217  HA  GLN A 147     -36.466  -0.900   0.325  1.00  0.79           H  
ATOM   2218 1HB  GLN A 147     -35.977   0.706  -1.566  1.00  0.79           H  
ATOM   2219 2HB  GLN A 147     -34.693   1.397  -0.589  1.00  0.79           H  
ATOM   2220 1HG  GLN A 147     -33.713  -0.155  -2.167  1.00  0.79           H  
ATOM   2221 2HG  GLN A 147     -33.549  -0.835  -0.523  1.00  0.79           H  
ATOM   2222 1HE2 GLN A 147     -34.882  -3.904  -1.594  1.00  0.79           H  
ATOM   2223 2HE2 GLN A 147     -33.683  -3.086  -0.631  1.00  0.79           H  
ATOM   2224  N   PHE A 148     -34.658   1.043   2.277  1.00  0.74           N  
ATOM   2225  CA  PHE A 148     -33.774   0.988   3.425  1.00  0.74           C  
ATOM   2226  C   PHE A 148     -34.344   0.083   4.484  1.00  0.74           C  
ATOM   2227  O   PHE A 148     -33.663  -0.821   4.967  1.00  0.74           O  
ATOM   2228  CB  PHE A 148     -33.517   2.382   3.993  1.00  0.74           C  
ATOM   2229  CG  PHE A 148     -32.909   2.361   5.342  1.00  0.74           C  
ATOM   2230  CD1 PHE A 148     -31.616   2.006   5.539  1.00  0.74           C  
ATOM   2231  CD2 PHE A 148     -33.675   2.728   6.435  1.00  0.74           C  
ATOM   2232  CE1 PHE A 148     -31.093   1.988   6.803  1.00  0.74           C  
ATOM   2233  CE2 PHE A 148     -33.149   2.734   7.700  1.00  0.74           C  
ATOM   2234  CZ  PHE A 148     -31.857   2.360   7.886  1.00  0.74           C  
ATOM   2235  H   PHE A 148     -34.993   1.947   1.946  1.00  0.74           H  
ATOM   2236  HA  PHE A 148     -32.819   0.572   3.101  1.00  0.74           H  
ATOM   2237 1HB  PHE A 148     -32.867   2.940   3.322  1.00  0.74           H  
ATOM   2238 2HB  PHE A 148     -34.444   2.916   4.058  1.00  0.74           H  
ATOM   2239  HD1 PHE A 148     -31.010   1.716   4.685  1.00  0.74           H  
ATOM   2240  HD2 PHE A 148     -34.712   3.014   6.271  1.00  0.74           H  
ATOM   2241  HE1 PHE A 148     -30.082   1.673   6.943  1.00  0.74           H  
ATOM   2242  HE2 PHE A 148     -33.759   3.028   8.548  1.00  0.74           H  
ATOM   2243  HZ  PHE A 148     -31.431   2.349   8.883  1.00  0.74           H  
ATOM   2244  N   ALA A 149     -35.598   0.296   4.845  1.00  0.71           N  
ATOM   2245  CA  ALA A 149     -36.192  -0.548   5.855  1.00  0.71           C  
ATOM   2246  C   ALA A 149     -36.195  -2.010   5.421  1.00  0.71           C  
ATOM   2247  O   ALA A 149     -35.900  -2.911   6.212  1.00  0.71           O  
ATOM   2248  CB  ALA A 149     -37.597  -0.063   6.130  1.00  0.71           C  
ATOM   2249  H   ALA A 149     -36.136   1.057   4.427  1.00  0.71           H  
ATOM   2250  HA  ALA A 149     -35.585  -0.483   6.747  1.00  0.71           H  
ATOM   2251 1HB  ALA A 149     -38.051  -0.674   6.893  1.00  0.71           H  
ATOM   2252 2HB  ALA A 149     -37.577   0.978   6.460  1.00  0.71           H  
ATOM   2253 3HB  ALA A 149     -38.195  -0.132   5.218  1.00  0.71           H  
ATOM   2254  N   ALA A 150     -36.475  -2.270   4.143  1.00  0.68           N  
ATOM   2255  CA  ALA A 150     -36.463  -3.644   3.661  1.00  0.68           C  
ATOM   2256  C   ALA A 150     -35.079  -4.276   3.811  1.00  0.68           C  
ATOM   2257  O   ALA A 150     -34.962  -5.443   4.214  1.00  0.68           O  
ATOM   2258  CB  ALA A 150     -36.886  -3.690   2.203  1.00  0.68           C  
ATOM   2259  H   ALA A 150     -36.729  -1.511   3.508  1.00  0.68           H  
ATOM   2260  HA  ALA A 150     -37.167  -4.219   4.260  1.00  0.68           H  
ATOM   2261 1HB  ALA A 150     -36.898  -4.722   1.860  1.00  0.68           H  
ATOM   2262 2HB  ALA A 150     -37.880  -3.257   2.100  1.00  0.68           H  
ATOM   2263 3HB  ALA A 150     -36.179  -3.121   1.604  1.00  0.68           H  
ATOM   2264  N   ASP A 151     -34.031  -3.491   3.527  1.00  0.67           N  
ATOM   2265  CA  ASP A 151     -32.668  -3.989   3.594  1.00  0.67           C  
ATOM   2266  C   ASP A 151     -32.243  -4.186   5.039  1.00  0.67           C  
ATOM   2267  O   ASP A 151     -31.591  -5.175   5.358  1.00  0.67           O  
ATOM   2268  CB  ASP A 151     -31.691  -3.040   2.901  1.00  0.67           C  
ATOM   2269  CG  ASP A 151     -31.817  -2.951   1.356  1.00  0.67           C  
ATOM   2270  OD1 ASP A 151     -32.511  -3.748   0.760  1.00  0.67           O  
ATOM   2271  OD2 ASP A 151     -31.166  -2.096   0.786  1.00  0.67           O  
ATOM   2272  H   ASP A 151     -34.199  -2.536   3.209  1.00  0.67           H  
ATOM   2273  HA  ASP A 151     -32.628  -4.952   3.089  1.00  0.67           H  
ATOM   2274 1HB  ASP A 151     -31.857  -2.041   3.305  1.00  0.67           H  
ATOM   2275 2HB  ASP A 151     -30.684  -3.336   3.139  1.00  0.67           H  
ATOM   2276  N   VAL A 152     -32.655  -3.290   5.930  1.00  0.66           N  
ATOM   2277  CA  VAL A 152     -32.310  -3.452   7.334  1.00  0.66           C  
ATOM   2278  C   VAL A 152     -32.908  -4.724   7.890  1.00  0.66           C  
ATOM   2279  O   VAL A 152     -32.214  -5.529   8.525  1.00  0.66           O  
ATOM   2280  CB  VAL A 152     -32.806  -2.271   8.176  1.00  0.66           C  
ATOM   2281  CG1 VAL A 152     -32.653  -2.601   9.632  1.00  0.66           C  
ATOM   2282  CG2 VAL A 152     -32.001  -1.065   7.888  1.00  0.66           C  
ATOM   2283  H   VAL A 152     -33.192  -2.477   5.623  1.00  0.66           H  
ATOM   2284  HA  VAL A 152     -31.227  -3.506   7.420  1.00  0.66           H  
ATOM   2285  HB  VAL A 152     -33.858  -2.082   7.959  1.00  0.66           H  
ATOM   2286 1HG1 VAL A 152     -32.993  -1.778  10.232  1.00  0.66           H  
ATOM   2287 2HG1 VAL A 152     -33.237  -3.477   9.844  1.00  0.66           H  
ATOM   2288 3HG1 VAL A 152     -31.660  -2.792   9.854  1.00  0.66           H  
ATOM   2289 1HG2 VAL A 152     -32.370  -0.261   8.504  1.00  0.66           H  
ATOM   2290 2HG2 VAL A 152     -30.953  -1.248   8.111  1.00  0.66           H  
ATOM   2291 3HG2 VAL A 152     -32.109  -0.808   6.848  1.00  0.66           H  
ATOM   2292  N   ARG A 153     -34.180  -4.959   7.606  1.00  0.65           N  
ATOM   2293  CA  ARG A 153     -34.791  -6.171   8.098  1.00  0.65           C  
ATOM   2294  C   ARG A 153     -34.060  -7.406   7.557  1.00  0.65           C  
ATOM   2295  O   ARG A 153     -33.769  -8.349   8.292  1.00  0.65           O  
ATOM   2296  CB  ARG A 153     -36.251  -6.210   7.702  1.00  0.65           C  
ATOM   2297  CG  ARG A 153     -37.128  -5.162   8.386  1.00  0.65           C  
ATOM   2298  CD  ARG A 153     -38.554  -5.342   8.052  1.00  0.65           C  
ATOM   2299  NE  ARG A 153     -39.370  -4.202   8.448  1.00  0.65           N  
ATOM   2300  CZ  ARG A 153     -39.776  -3.230   7.582  1.00  0.65           C  
ATOM   2301  NH1 ARG A 153     -39.427  -3.314   6.316  1.00  0.65           N  
ATOM   2302  NH2 ARG A 153     -40.524  -2.221   7.992  1.00  0.65           N  
ATOM   2303  H   ARG A 153     -34.729  -4.284   7.064  1.00  0.65           H  
ATOM   2304  HA  ARG A 153     -34.731  -6.172   9.177  1.00  0.65           H  
ATOM   2305 1HB  ARG A 153     -36.330  -6.047   6.623  1.00  0.65           H  
ATOM   2306 2HB  ARG A 153     -36.664  -7.191   7.921  1.00  0.65           H  
ATOM   2307 1HG  ARG A 153     -37.023  -5.263   9.459  1.00  0.65           H  
ATOM   2308 2HG  ARG A 153     -36.823  -4.168   8.093  1.00  0.65           H  
ATOM   2309 1HD  ARG A 153     -38.656  -5.474   6.974  1.00  0.65           H  
ATOM   2310 2HD  ARG A 153     -38.936  -6.223   8.564  1.00  0.65           H  
ATOM   2311  HE  ARG A 153     -39.654  -4.137   9.441  1.00  0.65           H  
ATOM   2312 1HH1 ARG A 153     -38.860  -4.088   6.008  1.00  0.65           H  
ATOM   2313 2HH1 ARG A 153     -39.735  -2.612   5.647  1.00  0.65           H  
ATOM   2314 1HH2 ARG A 153     -40.808  -2.162   8.964  1.00  0.65           H  
ATOM   2315 2HH2 ARG A 153     -40.844  -1.495   7.320  1.00  0.65           H  
ATOM   2316  N   ALA A 154     -33.730  -7.389   6.259  1.00  0.66           N  
ATOM   2317  CA  ALA A 154     -33.036  -8.507   5.627  1.00  0.66           C  
ATOM   2318  C   ALA A 154     -31.596  -8.745   6.108  1.00  0.66           C  
ATOM   2319  O   ALA A 154     -31.181  -9.896   6.270  1.00  0.66           O  
ATOM   2320  CB  ALA A 154     -32.998  -8.281   4.126  1.00  0.66           C  
ATOM   2321  H   ALA A 154     -33.995  -6.593   5.674  1.00  0.66           H  
ATOM   2322  HA  ALA A 154     -33.611  -9.407   5.840  1.00  0.66           H  
ATOM   2323 1HB  ALA A 154     -32.528  -9.133   3.641  1.00  0.66           H  
ATOM   2324 2HB  ALA A 154     -34.013  -8.157   3.750  1.00  0.66           H  
ATOM   2325 3HB  ALA A 154     -32.422  -7.379   3.917  1.00  0.66           H  
ATOM   2326  N   GLU A 155     -30.830  -7.666   6.312  1.00  0.67           N  
ATOM   2327  CA  GLU A 155     -29.410  -7.789   6.633  1.00  0.67           C  
ATOM   2328  C   GLU A 155     -28.988  -7.497   8.073  1.00  0.67           C  
ATOM   2329  O   GLU A 155     -27.983  -8.046   8.522  1.00  0.67           O  
ATOM   2330  CB  GLU A 155     -28.587  -6.900   5.696  1.00  0.67           C  
ATOM   2331  CG  GLU A 155     -28.671  -7.294   4.216  1.00  0.67           C  
ATOM   2332  CD  GLU A 155     -27.770  -6.473   3.309  1.00  0.67           C  
ATOM   2333  OE1 GLU A 155     -27.169  -5.541   3.777  1.00  0.67           O  
ATOM   2334  OE2 GLU A 155     -27.685  -6.796   2.144  1.00  0.67           O  
ATOM   2335  H   GLU A 155     -31.228  -6.742   6.175  1.00  0.67           H  
ATOM   2336  HA  GLU A 155     -29.125  -8.819   6.427  1.00  0.67           H  
ATOM   2337 1HB  GLU A 155     -28.940  -5.878   5.787  1.00  0.67           H  
ATOM   2338 2HB  GLU A 155     -27.539  -6.912   6.000  1.00  0.67           H  
ATOM   2339 1HG  GLU A 155     -28.411  -8.347   4.116  1.00  0.67           H  
ATOM   2340 2HG  GLU A 155     -29.705  -7.172   3.889  1.00  0.67           H  
ATOM   2341  N   LEU A 156     -29.696  -6.628   8.794  1.00  0.68           N  
ATOM   2342  CA  LEU A 156     -29.265  -6.310  10.148  1.00  0.68           C  
ATOM   2343  C   LEU A 156     -30.058  -7.032  11.205  1.00  0.68           C  
ATOM   2344  O   LEU A 156     -29.514  -7.369  12.251  1.00  0.68           O  
ATOM   2345  CB  LEU A 156     -29.341  -4.827  10.440  1.00  0.68           C  
ATOM   2346  CG  LEU A 156     -28.484  -3.967   9.595  1.00  0.68           C  
ATOM   2347  CD1 LEU A 156     -28.665  -2.536  10.012  1.00  0.68           C  
ATOM   2348  CD2 LEU A 156     -27.076  -4.424   9.746  1.00  0.68           C  
ATOM   2349  H   LEU A 156     -30.532  -6.190   8.425  1.00  0.68           H  
ATOM   2350  HA  LEU A 156     -28.227  -6.613  10.252  1.00  0.68           H  
ATOM   2351 1HB  LEU A 156     -30.366  -4.523  10.311  1.00  0.68           H  
ATOM   2352 2HB  LEU A 156     -29.058  -4.661  11.480  1.00  0.68           H  
ATOM   2353  HG  LEU A 156     -28.779  -4.053   8.547  1.00  0.68           H  
ATOM   2354 1HD1 LEU A 156     -28.051  -1.919   9.419  1.00  0.68           H  
ATOM   2355 2HD1 LEU A 156     -29.658  -2.220   9.895  1.00  0.68           H  
ATOM   2356 3HD1 LEU A 156     -28.383  -2.429  11.055  1.00  0.68           H  
ATOM   2357 1HD2 LEU A 156     -26.435  -3.824   9.141  1.00  0.68           H  
ATOM   2358 2HD2 LEU A 156     -26.774  -4.344  10.780  1.00  0.68           H  
ATOM   2359 3HD2 LEU A 156     -27.011  -5.457   9.427  1.00  0.68           H  
ATOM   2360  N   PHE A 157     -31.339  -7.302  10.971  1.00  0.70           N  
ATOM   2361  CA  PHE A 157     -32.074  -7.967  12.049  1.00  0.70           C  
ATOM   2362  C   PHE A 157     -31.361  -9.223  12.596  1.00  0.70           C  
ATOM   2363  O   PHE A 157     -31.236  -9.341  13.810  1.00  0.70           O  
ATOM   2364  CB  PHE A 157     -33.534  -8.267  11.700  1.00  0.70           C  
ATOM   2365  CG  PHE A 157     -34.430  -7.082  11.845  1.00  0.70           C  
ATOM   2366  CD1 PHE A 157     -33.936  -5.809  11.732  1.00  0.70           C  
ATOM   2367  CD2 PHE A 157     -35.775  -7.245  12.130  1.00  0.70           C  
ATOM   2368  CE1 PHE A 157     -34.759  -4.727  11.881  1.00  0.70           C  
ATOM   2369  CE2 PHE A 157     -36.600  -6.150  12.287  1.00  0.70           C  
ATOM   2370  CZ  PHE A 157     -36.087  -4.893  12.159  1.00  0.70           C  
ATOM   2371  H   PHE A 157     -31.782  -7.003  10.098  1.00  0.70           H  
ATOM   2372  HA  PHE A 157     -32.129  -7.267  12.876  1.00  0.70           H  
ATOM   2373 1HB  PHE A 157     -33.624  -8.610  10.692  1.00  0.70           H  
ATOM   2374 2HB  PHE A 157     -33.907  -9.059  12.349  1.00  0.70           H  
ATOM   2375  HD1 PHE A 157     -32.883  -5.668  11.507  1.00  0.70           H  
ATOM   2376  HD2 PHE A 157     -36.180  -8.252  12.233  1.00  0.70           H  
ATOM   2377  HE1 PHE A 157     -34.355  -3.733  11.780  1.00  0.70           H  
ATOM   2378  HE2 PHE A 157     -37.662  -6.280  12.512  1.00  0.70           H  
ATOM   2379  HZ  PHE A 157     -36.739  -4.029  12.280  1.00  0.70           H  
ATOM   2380  N   PRO A 158     -30.826 -10.155  11.772  1.00  0.73           N  
ATOM   2381  CA  PRO A 158     -30.099 -11.343  12.207  1.00  0.73           C  
ATOM   2382  C   PRO A 158     -28.863 -11.046  13.074  1.00  0.73           C  
ATOM   2383  O   PRO A 158     -28.328 -11.948  13.721  1.00  0.73           O  
ATOM   2384  CB  PRO A 158     -29.697 -12.003  10.883  1.00  0.73           C  
ATOM   2385  CG  PRO A 158     -30.705 -11.497   9.873  1.00  0.73           C  
ATOM   2386  CD  PRO A 158     -30.974 -10.082  10.285  1.00  0.73           C  
ATOM   2387  HA  PRO A 158     -30.799 -11.991  12.764  1.00  0.73           H  
ATOM   2388 1HB  PRO A 158     -28.663 -11.711  10.631  1.00  0.73           H  
ATOM   2389 2HB  PRO A 158     -29.706 -13.096  10.989  1.00  0.73           H  
ATOM   2390 1HG  PRO A 158     -30.297 -11.556   8.849  1.00  0.73           H  
ATOM   2391 2HG  PRO A 158     -31.612 -12.119   9.888  1.00  0.73           H  
ATOM   2392 1HD  PRO A 158     -30.198  -9.458   9.838  1.00  0.73           H  
ATOM   2393 2HD  PRO A 158     -31.968  -9.806   9.959  1.00  0.73           H  
ATOM   2394  N   LEU A 159     -28.354  -9.810  13.018  1.00  0.77           N  
ATOM   2395  CA  LEU A 159     -27.173  -9.408  13.761  1.00  0.77           C  
ATOM   2396  C   LEU A 159     -27.509  -8.682  15.068  1.00  0.77           C  
ATOM   2397  O   LEU A 159     -26.607  -8.355  15.847  1.00  0.77           O  
ATOM   2398  CB  LEU A 159     -26.353  -8.457  12.898  1.00  0.77           C  
ATOM   2399  CG  LEU A 159     -25.895  -9.004  11.562  1.00  0.77           C  
ATOM   2400  CD1 LEU A 159     -25.179  -7.910  10.802  1.00  0.77           C  
ATOM   2401  CD2 LEU A 159     -24.997 -10.199  11.791  1.00  0.77           C  
ATOM   2402  H   LEU A 159     -28.822  -9.082  12.493  1.00  0.77           H  
ATOM   2403  HA  LEU A 159     -26.590 -10.296  13.995  1.00  0.77           H  
ATOM   2404 1HB  LEU A 159     -26.949  -7.563  12.709  1.00  0.77           H  
ATOM   2405 2HB  LEU A 159     -25.473  -8.172  13.456  1.00  0.77           H  
ATOM   2406  HG  LEU A 159     -26.769  -9.304  10.972  1.00  0.77           H  
ATOM   2407 1HD1 LEU A 159     -24.861  -8.288   9.831  1.00  0.77           H  
ATOM   2408 2HD1 LEU A 159     -25.850  -7.074  10.659  1.00  0.77           H  
ATOM   2409 3HD1 LEU A 159     -24.319  -7.591  11.363  1.00  0.77           H  
ATOM   2410 1HD2 LEU A 159     -24.670 -10.597  10.830  1.00  0.77           H  
ATOM   2411 2HD2 LEU A 159     -24.127  -9.896  12.374  1.00  0.77           H  
ATOM   2412 3HD2 LEU A 159     -25.550 -10.969  12.335  1.00  0.77           H  
ATOM   2413  N   MET A 160     -28.793  -8.398  15.295  1.00  0.81           N  
ATOM   2414  CA  MET A 160     -29.220  -7.648  16.470  1.00  0.81           C  
ATOM   2415  C   MET A 160     -29.946  -8.514  17.486  1.00  0.81           C  
ATOM   2416  O   MET A 160     -30.498  -9.562  17.158  1.00  0.81           O  
ATOM   2417  CB  MET A 160     -30.104  -6.460  16.085  1.00  0.81           C  
ATOM   2418  CG  MET A 160     -29.417  -5.374  15.289  1.00  0.81           C  
ATOM   2419  SD  MET A 160     -30.481  -3.939  15.005  1.00  0.81           S  
ATOM   2420  CE  MET A 160     -31.638  -4.566  13.845  1.00  0.81           C  
ATOM   2421  H   MET A 160     -29.513  -8.715  14.643  1.00  0.81           H  
ATOM   2422  HA  MET A 160     -28.334  -7.254  16.963  1.00  0.81           H  
ATOM   2423 1HB  MET A 160     -30.921  -6.825  15.465  1.00  0.81           H  
ATOM   2424 2HB  MET A 160     -30.546  -6.024  16.978  1.00  0.81           H  
ATOM   2425 1HG  MET A 160     -28.537  -5.043  15.837  1.00  0.81           H  
ATOM   2426 2HG  MET A 160     -29.099  -5.770  14.321  1.00  0.81           H  
ATOM   2427 1HE  MET A 160     -32.339  -3.790  13.578  1.00  0.81           H  
ATOM   2428 2HE  MET A 160     -31.113  -4.896  12.959  1.00  0.81           H  
ATOM   2429 3HE  MET A 160     -32.173  -5.402  14.290  1.00  0.81           H  
ATOM   2430  N   SER A 161     -29.960  -8.052  18.730  1.00  0.84           N  
ATOM   2431  CA  SER A 161     -30.699  -8.724  19.787  1.00  0.84           C  
ATOM   2432  C   SER A 161     -32.178  -8.550  19.541  1.00  0.84           C  
ATOM   2433  O   SER A 161     -32.564  -7.659  18.784  1.00  0.84           O  
ATOM   2434  CB  SER A 161     -30.332  -8.122  21.133  1.00  0.84           C  
ATOM   2435  OG  SER A 161     -30.787  -6.775  21.261  1.00  0.84           O  
ATOM   2436  H   SER A 161     -29.452  -7.203  18.945  1.00  0.84           H  
ATOM   2437  HA  SER A 161     -30.457  -9.789  19.774  1.00  0.84           H  
ATOM   2438 1HB  SER A 161     -30.751  -8.728  21.934  1.00  0.84           H  
ATOM   2439 2HB  SER A 161     -29.248  -8.144  21.243  1.00  0.84           H  
ATOM   2440  HG  SER A 161     -30.208  -6.369  21.928  1.00  0.84           H  
ATOM   2441  N   ASP A 162     -33.017  -9.341  20.215  1.00  0.85           N  
ATOM   2442  CA  ASP A 162     -34.460  -9.188  20.041  1.00  0.85           C  
ATOM   2443  C   ASP A 162     -34.873  -7.765  20.394  1.00  0.85           C  
ATOM   2444  O   ASP A 162     -35.733  -7.167  19.747  1.00  0.85           O  
ATOM   2445  CB  ASP A 162     -35.220 -10.167  20.935  1.00  0.85           C  
ATOM   2446  CG  ASP A 162     -35.109 -11.625  20.490  1.00  0.85           C  
ATOM   2447  OD1 ASP A 162     -34.679 -11.872  19.388  1.00  0.85           O  
ATOM   2448  OD2 ASP A 162     -35.454 -12.480  21.268  1.00  0.85           O  
ATOM   2449  H   ASP A 162     -32.654 -10.059  20.826  1.00  0.85           H  
ATOM   2450  HA  ASP A 162     -34.712  -9.379  18.997  1.00  0.85           H  
ATOM   2451 1HB  ASP A 162     -34.854 -10.086  21.957  1.00  0.85           H  
ATOM   2452 2HB  ASP A 162     -36.275  -9.892  20.950  1.00  0.85           H  
ATOM   2453  N   GLY A 163     -34.222  -7.204  21.409  1.00  0.85           N  
ATOM   2454  CA  GLY A 163     -34.486  -5.839  21.819  1.00  0.85           C  
ATOM   2455  C   GLY A 163     -34.206  -4.903  20.650  1.00  0.85           C  
ATOM   2456  O   GLY A 163     -35.049  -4.071  20.295  1.00  0.85           O  
ATOM   2457  H   GLY A 163     -33.521  -7.743  21.894  1.00  0.85           H  
ATOM   2458 1HA  GLY A 163     -35.524  -5.744  22.137  1.00  0.85           H  
ATOM   2459 2HA  GLY A 163     -33.852  -5.582  22.666  1.00  0.85           H  
ATOM   2460  N   GLY A 164     -33.008  -5.031  20.062  1.00  0.82           N  
ATOM   2461  CA  GLY A 164     -32.605  -4.187  18.940  1.00  0.82           C  
ATOM   2462  C   GLY A 164     -33.519  -4.345  17.740  1.00  0.82           C  
ATOM   2463  O   GLY A 164     -33.857  -3.360  17.084  1.00  0.82           O  
ATOM   2464  H   GLY A 164     -32.357  -5.744  20.398  1.00  0.82           H  
ATOM   2465 1HA  GLY A 164     -32.602  -3.145  19.253  1.00  0.82           H  
ATOM   2466 2HA  GLY A 164     -31.584  -4.442  18.653  1.00  0.82           H  
ATOM   2467  N   CYS A 165     -33.962  -5.568  17.475  1.00  0.78           N  
ATOM   2468  CA  CYS A 165     -34.843  -5.815  16.350  1.00  0.78           C  
ATOM   2469  C   CYS A 165     -36.181  -5.132  16.554  1.00  0.78           C  
ATOM   2470  O   CYS A 165     -36.708  -4.500  15.640  1.00  0.78           O  
ATOM   2471  CB  CYS A 165     -35.069  -7.303  16.185  1.00  0.78           C  
ATOM   2472  SG  CYS A 165     -33.600  -8.168  15.654  1.00  0.78           S  
ATOM   2473  H   CYS A 165     -33.643  -6.347  18.051  1.00  0.78           H  
ATOM   2474  HA  CYS A 165     -34.377  -5.423  15.446  1.00  0.78           H  
ATOM   2475 1HB  CYS A 165     -35.398  -7.734  17.130  1.00  0.78           H  
ATOM   2476 2HB  CYS A 165     -35.850  -7.473  15.447  1.00  0.78           H  
ATOM   2477  HG  CYS A 165     -32.964  -8.098  16.851  1.00  0.78           H  
ATOM   2478  N   ARG A 166     -36.714  -5.208  17.775  1.00  0.75           N  
ATOM   2479  CA  ARG A 166     -37.986  -4.572  18.074  1.00  0.75           C  
ATOM   2480  C   ARG A 166     -37.866  -3.059  17.989  1.00  0.75           C  
ATOM   2481  O   ARG A 166     -38.759  -2.386  17.460  1.00  0.75           O  
ATOM   2482  CB  ARG A 166     -38.456  -4.978  19.456  1.00  0.75           C  
ATOM   2483  CG  ARG A 166     -38.907  -6.434  19.568  1.00  0.75           C  
ATOM   2484  CD  ARG A 166     -39.185  -6.813  20.974  1.00  0.75           C  
ATOM   2485  NE  ARG A 166     -39.602  -8.202  21.094  1.00  0.75           N  
ATOM   2486  CZ  ARG A 166     -39.779  -8.850  22.262  1.00  0.75           C  
ATOM   2487  NH1 ARG A 166     -39.570  -8.225  23.401  1.00  0.75           N  
ATOM   2488  NH2 ARG A 166     -40.162 -10.115  22.266  1.00  0.75           N  
ATOM   2489  H   ARG A 166     -36.243  -5.745  18.506  1.00  0.75           H  
ATOM   2490  HA  ARG A 166     -38.720  -4.906  17.342  1.00  0.75           H  
ATOM   2491 1HB  ARG A 166     -37.640  -4.837  20.166  1.00  0.75           H  
ATOM   2492 2HB  ARG A 166     -39.279  -4.340  19.767  1.00  0.75           H  
ATOM   2493 1HG  ARG A 166     -39.821  -6.572  18.991  1.00  0.75           H  
ATOM   2494 2HG  ARG A 166     -38.134  -7.088  19.176  1.00  0.75           H  
ATOM   2495 1HD  ARG A 166     -38.274  -6.681  21.561  1.00  0.75           H  
ATOM   2496 2HD  ARG A 166     -39.974  -6.182  21.377  1.00  0.75           H  
ATOM   2497  HE  ARG A 166     -39.771  -8.716  20.240  1.00  0.75           H  
ATOM   2498 1HH1 ARG A 166     -39.276  -7.259  23.399  1.00  0.75           H  
ATOM   2499 2HH1 ARG A 166     -39.704  -8.711  24.276  1.00  0.75           H  
ATOM   2500 1HH2 ARG A 166     -40.321 -10.598  21.392  1.00  0.75           H  
ATOM   2501 2HH2 ARG A 166     -40.296 -10.600  23.141  1.00  0.75           H  
ATOM   2502  N   GLN A 167     -36.749  -2.505  18.474  1.00  0.72           N  
ATOM   2503  CA  GLN A 167     -36.609  -1.063  18.379  1.00  0.72           C  
ATOM   2504  C   GLN A 167     -36.498  -0.696  16.918  1.00  0.72           C  
ATOM   2505  O   GLN A 167     -37.075   0.278  16.469  1.00  0.72           O  
ATOM   2506  CB  GLN A 167     -35.368  -0.546  19.101  1.00  0.72           C  
ATOM   2507  CG  GLN A 167     -35.282   1.005  19.206  1.00  0.72           C  
ATOM   2508  CD  GLN A 167     -36.385   1.576  20.130  1.00  0.72           C  
ATOM   2509  OE1 GLN A 167     -36.483   1.113  21.287  1.00  0.72           O  
ATOM   2510  NE2 GLN A 167     -37.175   2.563  19.693  1.00  0.72           N  
ATOM   2511  H   GLN A 167     -36.029  -3.078  18.920  1.00  0.72           H  
ATOM   2512  HA  GLN A 167     -37.498  -0.587  18.783  1.00  0.72           H  
ATOM   2513 1HB  GLN A 167     -35.342  -0.964  20.104  1.00  0.72           H  
ATOM   2514 2HB  GLN A 167     -34.480  -0.907  18.589  1.00  0.72           H  
ATOM   2515 1HG  GLN A 167     -34.304   1.295  19.583  1.00  0.72           H  
ATOM   2516 2HG  GLN A 167     -35.435   1.428  18.213  1.00  0.72           H  
ATOM   2517 1HE2 GLN A 167     -37.866   2.957  20.295  1.00  0.72           H  
ATOM   2518 2HE2 GLN A 167     -37.086   2.977  18.757  1.00  0.72           H  
ATOM   2519  N   ALA A 168     -35.755  -1.483  16.143  1.00  0.71           N  
ATOM   2520  CA  ALA A 168     -35.605  -1.182  14.733  1.00  0.71           C  
ATOM   2521  C   ALA A 168     -36.943  -1.246  14.026  1.00  0.71           C  
ATOM   2522  O   ALA A 168     -37.272  -0.357  13.244  1.00  0.71           O  
ATOM   2523  CB  ALA A 168     -34.612  -2.123  14.108  1.00  0.71           C  
ATOM   2524  H   ALA A 168     -35.271  -2.291  16.530  1.00  0.71           H  
ATOM   2525  HA  ALA A 168     -35.237  -0.167  14.630  1.00  0.71           H  
ATOM   2526 1HB  ALA A 168     -34.493  -1.873  13.059  1.00  0.71           H  
ATOM   2527 2HB  ALA A 168     -33.658  -2.036  14.614  1.00  0.71           H  
ATOM   2528 3HB  ALA A 168     -34.979  -3.133  14.214  1.00  0.71           H  
ATOM   2529  N   GLU A 169     -37.776  -2.226  14.367  1.00  0.71           N  
ATOM   2530  CA  GLU A 169     -39.058  -2.329  13.698  1.00  0.71           C  
ATOM   2531  C   GLU A 169     -39.888  -1.081  13.950  1.00  0.71           C  
ATOM   2532  O   GLU A 169     -40.556  -0.599  13.036  1.00  0.71           O  
ATOM   2533  CB  GLU A 169     -39.813  -3.588  14.115  1.00  0.71           C  
ATOM   2534  CG  GLU A 169     -41.154  -3.764  13.378  1.00  0.71           C  
ATOM   2535  CD  GLU A 169     -41.013  -3.941  11.864  1.00  0.71           C  
ATOM   2536  OE1 GLU A 169     -39.950  -4.290  11.405  1.00  0.71           O  
ATOM   2537  OE2 GLU A 169     -41.976  -3.709  11.170  1.00  0.71           O  
ATOM   2538  H   GLU A 169     -37.489  -2.939  15.035  1.00  0.71           H  
ATOM   2539  HA  GLU A 169     -38.876  -2.395  12.627  1.00  0.71           H  
ATOM   2540 1HB  GLU A 169     -39.191  -4.466  13.928  1.00  0.71           H  
ATOM   2541 2HB  GLU A 169     -40.012  -3.551  15.187  1.00  0.71           H  
ATOM   2542 1HG  GLU A 169     -41.663  -4.636  13.788  1.00  0.71           H  
ATOM   2543 2HG  GLU A 169     -41.772  -2.889  13.580  1.00  0.71           H  
ATOM   2544  N   ARG A 170     -39.802  -0.510  15.160  1.00  0.70           N  
ATOM   2545  CA  ARG A 170     -40.534   0.715  15.486  1.00  0.70           C  
ATOM   2546  C   ARG A 170     -40.108   1.890  14.588  1.00  0.70           C  
ATOM   2547  O   ARG A 170     -40.896   2.110  13.662  1.00  0.70           O  
ATOM   2548  CB  ARG A 170     -40.397   1.049  16.968  1.00  0.70           C  
ATOM   2549  CG  ARG A 170     -41.230   0.119  17.870  1.00  0.70           C  
ATOM   2550  CD  ARG A 170     -41.350   0.600  19.284  1.00  0.70           C  
ATOM   2551  NE  ARG A 170     -40.118   0.461  20.056  1.00  0.70           N  
ATOM   2552  CZ  ARG A 170     -39.806  -0.646  20.771  1.00  0.70           C  
ATOM   2553  NH1 ARG A 170     -40.641  -1.662  20.787  1.00  0.70           N  
ATOM   2554  NH2 ARG A 170     -38.681  -0.719  21.463  1.00  0.70           N  
ATOM   2555  H   ARG A 170     -39.238  -0.964  15.883  1.00  0.70           H  
ATOM   2556  HA  ARG A 170     -41.591   0.526  15.302  1.00  0.70           H  
ATOM   2557 1HB  ARG A 170     -39.355   0.966  17.269  1.00  0.70           H  
ATOM   2558 2HB  ARG A 170     -40.707   2.077  17.145  1.00  0.70           H  
ATOM   2559 1HG  ARG A 170     -42.230   0.023  17.454  1.00  0.70           H  
ATOM   2560 2HG  ARG A 170     -40.755  -0.861  17.891  1.00  0.70           H  
ATOM   2561 1HD  ARG A 170     -41.626   1.654  19.278  1.00  0.70           H  
ATOM   2562 2HD  ARG A 170     -42.129   0.029  19.787  1.00  0.70           H  
ATOM   2563  HE  ARG A 170     -39.462   1.229  20.056  1.00  0.70           H  
ATOM   2564 1HH1 ARG A 170     -41.503  -1.614  20.263  1.00  0.70           H  
ATOM   2565 2HH1 ARG A 170     -40.423  -2.482  21.328  1.00  0.70           H  
ATOM   2566 1HH2 ARG A 170     -38.013   0.060  21.467  1.00  0.70           H  
ATOM   2567 2HH2 ARG A 170     -38.467  -1.549  21.989  1.00  0.70           H  
ATOM   2568  N   GLU A 171     -38.798   1.886  14.323  1.00  0.71           N  
ATOM   2569  CA  GLU A 171     -38.291   3.158  13.855  1.00  0.71           C  
ATOM   2570  C   GLU A 171     -38.422   3.059  12.344  1.00  0.71           C  
ATOM   2571  O   GLU A 171     -38.704   4.038  11.646  1.00  0.71           O  
ATOM   2572  CB  GLU A 171     -36.842   3.422  14.260  1.00  0.71           C  
ATOM   2573  CG  GLU A 171     -36.580   3.537  15.763  1.00  0.71           C  
ATOM   2574  CD  GLU A 171     -37.324   4.636  16.430  1.00  0.71           C  
ATOM   2575  OE1 GLU A 171     -37.609   5.620  15.797  1.00  0.71           O  
ATOM   2576  OE2 GLU A 171     -37.614   4.490  17.596  1.00  0.71           O  
ATOM   2577  H   GLU A 171     -38.478   1.144  13.701  1.00  0.71           H  
ATOM   2578  HA  GLU A 171     -38.924   3.968  14.215  1.00  0.71           H  
ATOM   2579 1HB  GLU A 171     -36.211   2.612  13.881  1.00  0.71           H  
ATOM   2580 2HB  GLU A 171     -36.502   4.347  13.799  1.00  0.71           H  
ATOM   2581 1HG  GLU A 171     -36.857   2.619  16.235  1.00  0.71           H  
ATOM   2582 2HG  GLU A 171     -35.509   3.680  15.917  1.00  0.71           H  
ATOM   2583  N   LEU A 172     -38.239   1.837  11.847  1.00  0.71           N  
ATOM   2584  CA  LEU A 172     -38.319   1.595  10.425  1.00  0.71           C  
ATOM   2585  C   LEU A 172     -39.755   1.729   9.959  1.00  0.71           C  
ATOM   2586  O   LEU A 172     -40.006   2.297   8.899  1.00  0.71           O  
ATOM   2587  CB  LEU A 172     -37.842   0.197  10.071  1.00  0.71           C  
ATOM   2588  CG  LEU A 172     -36.362  -0.131  10.271  1.00  0.71           C  
ATOM   2589  CD1 LEU A 172     -36.196  -1.599   9.903  1.00  0.71           C  
ATOM   2590  CD2 LEU A 172     -35.481   0.830   9.487  1.00  0.71           C  
ATOM   2591  H   LEU A 172     -38.019   1.072  12.478  1.00  0.71           H  
ATOM   2592  HA  LEU A 172     -37.708   2.330   9.907  1.00  0.71           H  
ATOM   2593 1HB  LEU A 172     -38.408  -0.512  10.685  1.00  0.71           H  
ATOM   2594 2HB  LEU A 172     -38.089   0.007   9.043  1.00  0.71           H  
ATOM   2595  HG  LEU A 172     -36.093  -0.031  11.298  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 172     -35.203  -1.897  10.063  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 172     -36.852  -2.202  10.532  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 172     -36.459  -1.751   8.857  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 172     -34.436   0.573   9.643  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 172     -35.707   0.784   8.451  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 172     -35.662   1.842   9.841  1.00  0.71           H  
ATOM   2602  N   ALA A 173     -40.715   1.236  10.761  1.00  0.72           N  
ATOM   2603  CA  ALA A 173     -42.115   1.367  10.394  1.00  0.72           C  
ATOM   2604  C   ALA A 173     -42.453   2.844  10.312  1.00  0.72           C  
ATOM   2605  O   ALA A 173     -43.202   3.279   9.428  1.00  0.72           O  
ATOM   2606  CB  ALA A 173     -43.009   0.665  11.404  1.00  0.72           C  
ATOM   2607  H   ALA A 173     -40.491   0.752  11.634  1.00  0.72           H  
ATOM   2608  HA  ALA A 173     -42.259   0.919   9.412  1.00  0.72           H  
ATOM   2609 1HB  ALA A 173     -44.048   0.771  11.108  1.00  0.72           H  
ATOM   2610 2HB  ALA A 173     -42.744  -0.396  11.445  1.00  0.72           H  
ATOM   2611 3HB  ALA A 173     -42.864   1.108  12.388  1.00  0.72           H  
ATOM   2612  N   ALA A 174     -41.885   3.631  11.231  1.00  0.74           N  
ATOM   2613  CA  ALA A 174     -42.124   5.057  11.193  1.00  0.74           C  
ATOM   2614  C   ALA A 174     -41.603   5.627   9.872  1.00  0.74           C  
ATOM   2615  O   ALA A 174     -42.321   6.370   9.207  1.00  0.74           O  
ATOM   2616  CB  ALA A 174     -41.488   5.739  12.385  1.00  0.74           C  
ATOM   2617  H   ALA A 174     -41.304   3.216  11.964  1.00  0.74           H  
ATOM   2618  HA  ALA A 174     -43.202   5.222  11.230  1.00  0.74           H  
ATOM   2619 1HB  ALA A 174     -41.697   6.809  12.348  1.00  0.74           H  
ATOM   2620 2HB  ALA A 174     -41.895   5.319  13.303  1.00  0.74           H  
ATOM   2621 3HB  ALA A 174     -40.427   5.583  12.367  1.00  0.74           H  
ATOM   2622  N   LEU A 175     -40.415   5.182   9.411  1.00  0.78           N  
ATOM   2623  CA  LEU A 175     -39.925   5.667   8.115  1.00  0.78           C  
ATOM   2624  C   LEU A 175     -40.856   5.263   6.978  1.00  0.78           C  
ATOM   2625  O   LEU A 175     -41.169   6.077   6.108  1.00  0.78           O  
ATOM   2626  CB  LEU A 175     -38.532   5.110   7.764  1.00  0.78           C  
ATOM   2627  CG  LEU A 175     -37.322   5.629   8.505  1.00  0.78           C  
ATOM   2628  CD1 LEU A 175     -36.139   4.784   8.127  1.00  0.78           C  
ATOM   2629  CD2 LEU A 175     -37.054   7.088   8.088  1.00  0.78           C  
ATOM   2630  H   LEU A 175     -39.846   4.561   9.989  1.00  0.78           H  
ATOM   2631  HA  LEU A 175     -39.865   6.749   8.154  1.00  0.78           H  
ATOM   2632 1HB  LEU A 175     -38.552   4.036   7.907  1.00  0.78           H  
ATOM   2633 2HB  LEU A 175     -38.364   5.293   6.711  1.00  0.78           H  
ATOM   2634  HG  LEU A 175     -37.478   5.553   9.583  1.00  0.78           H  
ATOM   2635 1HD1 LEU A 175     -35.247   5.151   8.637  1.00  0.78           H  
ATOM   2636 2HD1 LEU A 175     -36.324   3.751   8.406  1.00  0.78           H  
ATOM   2637 3HD1 LEU A 175     -35.996   4.846   7.062  1.00  0.78           H  
ATOM   2638 1HD2 LEU A 175     -36.175   7.448   8.605  1.00  0.78           H  
ATOM   2639 2HD2 LEU A 175     -36.886   7.137   7.014  1.00  0.78           H  
ATOM   2640 3HD2 LEU A 175     -37.906   7.709   8.346  1.00  0.78           H  
ATOM   2641  N   ASP A 176     -41.358   4.025   7.018  1.00  0.84           N  
ATOM   2642  CA  ASP A 176     -42.256   3.526   5.975  1.00  0.84           C  
ATOM   2643  C   ASP A 176     -43.530   4.360   5.885  1.00  0.84           C  
ATOM   2644  O   ASP A 176     -44.091   4.531   4.799  1.00  0.84           O  
ATOM   2645  CB  ASP A 176     -42.656   2.062   6.210  1.00  0.84           C  
ATOM   2646  CG  ASP A 176     -41.558   1.015   5.940  1.00  0.84           C  
ATOM   2647  OD1 ASP A 176     -40.561   1.340   5.344  1.00  0.84           O  
ATOM   2648  OD2 ASP A 176     -41.760  -0.125   6.347  1.00  0.84           O  
ATOM   2649  H   ASP A 176     -41.070   3.406   7.777  1.00  0.84           H  
ATOM   2650  HA  ASP A 176     -41.737   3.595   5.022  1.00  0.84           H  
ATOM   2651 1HB  ASP A 176     -42.981   1.953   7.240  1.00  0.84           H  
ATOM   2652 2HB  ASP A 176     -43.514   1.828   5.583  1.00  0.84           H  
ATOM   2653  N   SER A 177     -43.983   4.882   7.028  1.00  0.93           N  
ATOM   2654  CA  SER A 177     -45.198   5.682   7.089  1.00  0.93           C  
ATOM   2655  C   SER A 177     -44.999   7.125   6.622  1.00  0.93           C  
ATOM   2656  O   SER A 177     -45.975   7.875   6.526  1.00  0.93           O  
ATOM   2657  CB  SER A 177     -45.765   5.720   8.503  1.00  0.93           C  
ATOM   2658  OG  SER A 177     -45.000   6.531   9.369  1.00  0.93           O  
ATOM   2659  H   SER A 177     -43.484   4.675   7.897  1.00  0.93           H  
ATOM   2660  HA  SER A 177     -45.936   5.218   6.436  1.00  0.93           H  
ATOM   2661 1HB  SER A 177     -46.791   6.077   8.478  1.00  0.93           H  
ATOM   2662 2HB  SER A 177     -45.782   4.703   8.895  1.00  0.93           H  
ATOM   2663  HG  SER A 177     -44.053   6.359   9.175  1.00  0.93           H  
ATOM   2664  N   LEU A 178     -43.758   7.559   6.384  1.00  1.05           N  
ATOM   2665  CA  LEU A 178     -43.580   8.954   6.032  1.00  1.05           C  
ATOM   2666  C   LEU A 178     -43.952   9.204   4.556  1.00  1.05           C  
ATOM   2667  O   LEU A 178     -43.695   8.356   3.704  1.00  1.05           O  
ATOM   2668  CB  LEU A 178     -42.115   9.393   6.245  1.00  1.05           C  
ATOM   2669  CG  LEU A 178     -41.557   9.342   7.675  1.00  1.05           C  
ATOM   2670  CD1 LEU A 178     -40.079   9.796   7.655  1.00  1.05           C  
ATOM   2671  CD2 LEU A 178     -42.409  10.190   8.593  1.00  1.05           C  
ATOM   2672  H   LEU A 178     -42.952   6.934   6.433  1.00  1.05           H  
ATOM   2673  HA  LEU A 178     -44.191   9.529   6.710  1.00  1.05           H  
ATOM   2674 1HB  LEU A 178     -41.484   8.739   5.641  1.00  1.05           H  
ATOM   2675 2HB  LEU A 178     -41.999  10.386   5.883  1.00  1.05           H  
ATOM   2676  HG  LEU A 178     -41.578   8.331   8.027  1.00  1.05           H  
ATOM   2677 1HD1 LEU A 178     -39.666   9.741   8.661  1.00  1.05           H  
ATOM   2678 2HD1 LEU A 178     -39.510   9.141   6.993  1.00  1.05           H  
ATOM   2679 3HD1 LEU A 178     -40.012  10.816   7.292  1.00  1.05           H  
ATOM   2680 1HD2 LEU A 178     -42.010  10.136   9.609  1.00  1.05           H  
ATOM   2681 2HD2 LEU A 178     -42.412  11.210   8.260  1.00  1.05           H  
ATOM   2682 3HD2 LEU A 178     -43.432   9.806   8.581  1.00  1.05           H  
ATOM   2683  N   PRO A 179     -44.593  10.345   4.232  1.00  1.19           N  
ATOM   2684  CA  PRO A 179     -44.820  10.860   2.887  1.00  1.19           C  
ATOM   2685  C   PRO A 179     -43.496  11.127   2.190  1.00  1.19           C  
ATOM   2686  O   PRO A 179     -42.516  11.455   2.860  1.00  1.19           O  
ATOM   2687  CB  PRO A 179     -45.581  12.169   3.142  1.00  1.19           C  
ATOM   2688  CG  PRO A 179     -46.243  11.984   4.488  1.00  1.19           C  
ATOM   2689  CD  PRO A 179     -45.292  11.120   5.290  1.00  1.19           C  
ATOM   2690  HA  PRO A 179     -45.427  10.142   2.317  1.00  1.19           H  
ATOM   2691 1HB  PRO A 179     -44.880  13.007   3.124  1.00  1.19           H  
ATOM   2692 2HB  PRO A 179     -46.303  12.343   2.331  1.00  1.19           H  
ATOM   2693 1HG  PRO A 179     -46.422  12.965   4.956  1.00  1.19           H  
ATOM   2694 2HG  PRO A 179     -47.229  11.511   4.361  1.00  1.19           H  
ATOM   2695 1HD  PRO A 179     -44.596  11.723   5.882  1.00  1.19           H  
ATOM   2696 2HD  PRO A 179     -45.921  10.459   5.912  1.00  1.19           H  
ATOM   2697  N   ASP A 180     -43.469  11.043   0.865  1.00  1.30           N  
ATOM   2698  CA  ASP A 180     -42.260  11.393   0.118  1.00  1.30           C  
ATOM   2699  C   ASP A 180     -42.285  12.914  -0.149  1.00  1.30           C  
ATOM   2700  O   ASP A 180     -43.200  13.423  -0.797  1.00  1.30           O  
ATOM   2701  CB  ASP A 180     -42.181  10.549  -1.159  1.00  1.30           C  
ATOM   2702  CG  ASP A 180     -41.922   9.026  -0.829  1.00  1.30           C  
ATOM   2703  OD1 ASP A 180     -41.225   8.755   0.120  1.00  1.30           O  
ATOM   2704  OD2 ASP A 180     -42.447   8.169  -1.522  1.00  1.30           O  
ATOM   2705  H   ASP A 180     -44.295  10.751   0.363  1.00  1.30           H  
ATOM   2706  HA  ASP A 180     -41.386  11.168   0.728  1.00  1.30           H  
ATOM   2707 1HB  ASP A 180     -43.112  10.641  -1.718  1.00  1.30           H  
ATOM   2708 2HB  ASP A 180     -41.374  10.921  -1.795  1.00  1.30           H  
ATOM   2709  N   ILE A 181     -41.311  13.626   0.431  1.00  1.33           N  
ATOM   2710  CA  ILE A 181     -41.243  15.097   0.455  1.00  1.33           C  
ATOM   2711  C   ILE A 181     -40.166  15.824  -0.376  1.00  1.33           C  
ATOM   2712  O   ILE A 181     -39.005  15.415  -0.444  1.00  1.33           O  
ATOM   2713  CB  ILE A 181     -41.161  15.555   1.934  1.00  1.33           C  
ATOM   2714  CG1 ILE A 181     -42.425  15.113   2.671  1.00  1.33           C  
ATOM   2715  CG2 ILE A 181     -40.917  17.033   2.096  1.00  1.33           C  
ATOM   2716  CD1 ILE A 181     -43.689  15.689   2.116  1.00  1.33           C  
ATOM   2717  H   ILE A 181     -40.590  13.116   0.924  1.00  1.33           H  
ATOM   2718  HA  ILE A 181     -42.202  15.451   0.081  1.00  1.33           H  
ATOM   2719  HB  ILE A 181     -40.329  15.032   2.407  1.00  1.33           H  
ATOM   2720 1HG1 ILE A 181     -42.501  14.038   2.626  1.00  1.33           H  
ATOM   2721 2HG1 ILE A 181     -42.341  15.420   3.710  1.00  1.33           H  
ATOM   2722 1HG2 ILE A 181     -40.845  17.267   3.158  1.00  1.33           H  
ATOM   2723 2HG2 ILE A 181     -39.983  17.290   1.617  1.00  1.33           H  
ATOM   2724 3HG2 ILE A 181     -41.730  17.600   1.652  1.00  1.33           H  
ATOM   2725 1HD1 ILE A 181     -44.537  15.336   2.696  1.00  1.33           H  
ATOM   2726 2HD1 ILE A 181     -43.642  16.772   2.166  1.00  1.33           H  
ATOM   2727 3HD1 ILE A 181     -43.807  15.379   1.078  1.00  1.33           H  
ATOM   2728  N   THR A 182     -40.618  16.899  -1.046  1.00  1.28           N  
ATOM   2729  CA  THR A 182     -39.833  17.901  -1.802  1.00  1.28           C  
ATOM   2730  C   THR A 182     -39.073  17.468  -3.061  1.00  1.28           C  
ATOM   2731  O   THR A 182     -39.178  18.130  -4.092  1.00  1.28           O  
ATOM   2732  CB  THR A 182     -38.837  18.620  -0.877  1.00  1.28           C  
ATOM   2733  OG1 THR A 182     -39.547  19.273   0.177  1.00  1.28           O  
ATOM   2734  CG2 THR A 182     -38.090  19.681  -1.655  1.00  1.28           C  
ATOM   2735  H   THR A 182     -41.609  17.077  -0.968  1.00  1.28           H  
ATOM   2736  HA  THR A 182     -40.544  18.661  -2.128  1.00  1.28           H  
ATOM   2737  HB  THR A 182     -38.139  17.905  -0.466  1.00  1.28           H  
ATOM   2738  HG1 THR A 182     -40.160  19.910  -0.202  1.00  1.28           H  
ATOM   2739 1HG2 THR A 182     -37.398  20.193  -0.991  1.00  1.28           H  
ATOM   2740 2HG2 THR A 182     -37.547  19.223  -2.470  1.00  1.28           H  
ATOM   2741 3HG2 THR A 182     -38.799  20.400  -2.059  1.00  1.28           H  
ATOM   2742  N   GLU A 183     -38.292  16.398  -2.966  1.00  1.16           N  
ATOM   2743  CA  GLU A 183     -37.414  15.939  -4.054  1.00  1.16           C  
ATOM   2744  C   GLU A 183     -36.377  17.016  -4.436  1.00  1.16           C  
ATOM   2745  O   GLU A 183     -36.263  17.452  -5.583  1.00  1.16           O  
ATOM   2746  CB  GLU A 183     -38.223  15.451  -5.273  1.00  1.16           C  
ATOM   2747  CG  GLU A 183     -39.116  14.235  -4.968  1.00  1.16           C  
ATOM   2748  CD  GLU A 183     -39.739  13.582  -6.199  1.00  1.16           C  
ATOM   2749  OE1 GLU A 183     -39.576  14.091  -7.282  1.00  1.16           O  
ATOM   2750  OE2 GLU A 183     -40.359  12.549  -6.040  1.00  1.16           O  
ATOM   2751  H   GLU A 183     -38.290  15.906  -2.074  1.00  1.16           H  
ATOM   2752  HA  GLU A 183     -36.857  15.079  -3.681  1.00  1.16           H  
ATOM   2753 1HB  GLU A 183     -38.857  16.246  -5.653  1.00  1.16           H  
ATOM   2754 2HB  GLU A 183     -37.551  15.175  -6.073  1.00  1.16           H  
ATOM   2755 1HG  GLU A 183     -38.527  13.499  -4.445  1.00  1.16           H  
ATOM   2756 2HG  GLU A 183     -39.912  14.557  -4.296  1.00  1.16           H  
ATOM   2757  N   ALA A 184     -35.653  17.436  -3.402  1.00  1.02           N  
ATOM   2758  CA  ALA A 184     -34.567  18.419  -3.350  1.00  1.02           C  
ATOM   2759  C   ALA A 184     -33.256  17.783  -3.694  1.00  1.02           C  
ATOM   2760  O   ALA A 184     -33.139  16.576  -3.606  1.00  1.02           O  
ATOM   2761  CB  ALA A 184     -34.427  18.945  -1.937  1.00  1.02           C  
ATOM   2762  H   ALA A 184     -35.849  16.958  -2.527  1.00  1.02           H  
ATOM   2763  HA  ALA A 184     -34.772  19.222  -4.058  1.00  1.02           H  
ATOM   2764 1HB  ALA A 184     -33.599  19.630  -1.866  1.00  1.02           H  
ATOM   2765 2HB  ALA A 184     -35.323  19.431  -1.631  1.00  1.02           H  
ATOM   2766 3HB  ALA A 184     -34.224  18.103  -1.276  1.00  1.02           H  
ATOM   2767  N   VAL A 185     -32.231  18.530  -4.047  1.00  0.90           N  
ATOM   2768  CA  VAL A 185     -30.973  17.806  -4.035  1.00  0.90           C  
ATOM   2769  C   VAL A 185     -30.628  17.684  -2.577  1.00  0.90           C  
ATOM   2770  O   VAL A 185     -30.810  18.642  -1.835  1.00  0.90           O  
ATOM   2771  CB  VAL A 185     -29.818  18.513  -4.746  1.00  0.90           C  
ATOM   2772  CG1 VAL A 185     -28.538  17.748  -4.536  1.00  0.90           C  
ATOM   2773  CG2 VAL A 185     -30.086  18.596  -6.125  1.00  0.90           C  
ATOM   2774  H   VAL A 185     -32.265  19.538  -4.199  1.00  0.90           H  
ATOM   2775  HA  VAL A 185     -31.096  16.811  -4.463  1.00  0.90           H  
ATOM   2776  HB  VAL A 185     -29.690  19.512  -4.339  1.00  0.90           H  
ATOM   2777 1HG1 VAL A 185     -27.739  18.254  -5.057  1.00  0.90           H  
ATOM   2778 2HG1 VAL A 185     -28.295  17.683  -3.485  1.00  0.90           H  
ATOM   2779 3HG1 VAL A 185     -28.662  16.764  -4.917  1.00  0.90           H  
ATOM   2780 1HG2 VAL A 185     -29.256  19.098  -6.619  1.00  0.90           H  
ATOM   2781 2HG2 VAL A 185     -30.208  17.610  -6.522  1.00  0.90           H  
ATOM   2782 3HG2 VAL A 185     -30.973  19.146  -6.258  1.00  0.90           H  
ATOM   2783  N   VAL A 186     -30.209  16.524  -2.137  1.00  0.82           N  
ATOM   2784  CA  VAL A 186     -29.791  16.438  -0.758  1.00  0.82           C  
ATOM   2785  C   VAL A 186     -28.355  15.972  -0.734  1.00  0.82           C  
ATOM   2786  O   VAL A 186     -27.918  15.229  -1.612  1.00  0.82           O  
ATOM   2787  CB  VAL A 186     -30.691  15.490   0.056  1.00  0.82           C  
ATOM   2788  CG1 VAL A 186     -32.115  16.012   0.079  1.00  0.82           C  
ATOM   2789  CG2 VAL A 186     -30.646  14.088  -0.539  1.00  0.82           C  
ATOM   2790  H   VAL A 186     -30.153  15.724  -2.767  1.00  0.82           H  
ATOM   2791  HA  VAL A 186     -29.834  17.425  -0.294  1.00  0.82           H  
ATOM   2792  HB  VAL A 186     -30.326  15.462   1.088  1.00  0.82           H  
ATOM   2793 1HG1 VAL A 186     -32.707  15.343   0.675  1.00  0.82           H  
ATOM   2794 2HG1 VAL A 186     -32.129  17.007   0.514  1.00  0.82           H  
ATOM   2795 3HG1 VAL A 186     -32.512  16.056  -0.933  1.00  0.82           H  
ATOM   2796 1HG2 VAL A 186     -31.269  13.417   0.057  1.00  0.82           H  
ATOM   2797 2HG2 VAL A 186     -31.018  14.111  -1.557  1.00  0.82           H  
ATOM   2798 3HG2 VAL A 186     -29.617  13.722  -0.534  1.00  0.82           H  
ATOM   2799  N   HIS A 187     -27.621  16.402   0.280  1.00  0.79           N  
ATOM   2800  CA  HIS A 187     -26.234  15.998   0.471  1.00  0.79           C  
ATOM   2801  C   HIS A 187     -26.200  14.561   0.953  1.00  0.79           C  
ATOM   2802  O   HIS A 187     -25.422  13.744   0.467  1.00  0.79           O  
ATOM   2803  CB  HIS A 187     -25.508  16.904   1.457  1.00  0.79           C  
ATOM   2804  CG  HIS A 187     -24.068  16.502   1.694  1.00  0.79           C  
ATOM   2805  ND1 HIS A 187     -23.723  15.487   2.537  1.00  0.79           N  
ATOM   2806  CD2 HIS A 187     -22.910  16.987   1.213  1.00  0.79           C  
ATOM   2807  CE1 HIS A 187     -22.398  15.374   2.571  1.00  0.79           C  
ATOM   2808  NE2 HIS A 187     -21.892  16.269   1.779  1.00  0.79           N  
ATOM   2809  H   HIS A 187     -28.056  17.019   0.973  1.00  0.79           H  
ATOM   2810  HA  HIS A 187     -25.700  16.060  -0.462  1.00  0.79           H  
ATOM   2811 1HB  HIS A 187     -25.531  17.931   1.094  1.00  0.79           H  
ATOM   2812 2HB  HIS A 187     -26.029  16.883   2.411  1.00  0.79           H  
ATOM   2813  HD2 HIS A 187     -22.799  17.790   0.530  1.00  0.79           H  
ATOM   2814  HE1 HIS A 187     -21.821  14.659   3.158  1.00  0.79           H  
ATOM   2815  HE2 HIS A 187     -20.880  16.407   1.621  1.00  0.79           H  
ATOM   2816  N   GLY A 188     -27.004  14.305   1.976  1.00  0.79           N  
ATOM   2817  CA  GLY A 188     -27.152  13.027   2.653  1.00  0.79           C  
ATOM   2818  C   GLY A 188     -26.375  12.940   3.970  1.00  0.79           C  
ATOM   2819  O   GLY A 188     -26.691  12.104   4.821  1.00  0.79           O  
ATOM   2820  H   GLY A 188     -27.587  15.066   2.323  1.00  0.79           H  
ATOM   2821 1HA  GLY A 188     -28.211  12.863   2.852  1.00  0.79           H  
ATOM   2822 2HA  GLY A 188     -26.840  12.230   1.987  1.00  0.79           H  
ATOM   2823  N   ASN A 189     -25.385  13.812   4.177  1.00  0.82           N  
ATOM   2824  CA  ASN A 189     -24.641  13.772   5.422  1.00  0.82           C  
ATOM   2825  C   ASN A 189     -23.989  15.102   5.812  1.00  0.82           C  
ATOM   2826  O   ASN A 189     -22.768  15.174   5.912  1.00  0.82           O  
ATOM   2827  CB  ASN A 189     -23.576  12.681   5.360  1.00  0.82           C  
ATOM   2828  CG  ASN A 189     -22.962  12.414   6.721  1.00  0.82           C  
ATOM   2829  OD1 ASN A 189     -23.599  12.656   7.757  1.00  0.82           O  
ATOM   2830  ND2 ASN A 189     -21.753  11.906   6.737  1.00  0.82           N  
ATOM   2831  H   ASN A 189     -25.099  14.479   3.466  1.00  0.82           H  
ATOM   2832  HA  ASN A 189     -25.340  13.520   6.219  1.00  0.82           H  
ATOM   2833 1HB  ASN A 189     -24.011  11.757   4.977  1.00  0.82           H  
ATOM   2834 2HB  ASN A 189     -22.789  12.982   4.672  1.00  0.82           H  
ATOM   2835 1HD2 ASN A 189     -21.305  11.708   7.608  1.00  0.82           H  
ATOM   2836 2HD2 ASN A 189     -21.274  11.724   5.879  1.00  0.82           H  
ATOM   2837  N   LEU A 190     -24.762  16.151   6.111  1.00  0.85           N  
ATOM   2838  CA  LEU A 190     -24.108  17.422   6.471  1.00  0.85           C  
ATOM   2839  C   LEU A 190     -23.633  17.465   7.924  1.00  0.85           C  
ATOM   2840  O   LEU A 190     -24.121  18.261   8.727  1.00  0.85           O  
ATOM   2841  CB  LEU A 190     -25.024  18.638   6.278  1.00  0.85           C  
ATOM   2842  CG  LEU A 190     -25.486  18.962   4.889  1.00  0.85           C  
ATOM   2843  CD1 LEU A 190     -26.398  20.185   4.975  1.00  0.85           C  
ATOM   2844  CD2 LEU A 190     -24.270  19.228   3.998  1.00  0.85           C  
ATOM   2845  H   LEU A 190     -25.770  16.078   6.049  1.00  0.85           H  
ATOM   2846  HA  LEU A 190     -23.235  17.546   5.829  1.00  0.85           H  
ATOM   2847 1HB  LEU A 190     -25.920  18.483   6.883  1.00  0.85           H  
ATOM   2848 2HB  LEU A 190     -24.507  19.518   6.665  1.00  0.85           H  
ATOM   2849  HG  LEU A 190     -26.065  18.130   4.485  1.00  0.85           H  
ATOM   2850 1HD1 LEU A 190     -26.763  20.444   3.979  1.00  0.85           H  
ATOM   2851 2HD1 LEU A 190     -27.236  19.965   5.626  1.00  0.85           H  
ATOM   2852 3HD1 LEU A 190     -25.842  21.021   5.391  1.00  0.85           H  
ATOM   2853 1HD2 LEU A 190     -24.601  19.472   2.989  1.00  0.85           H  
ATOM   2854 2HD2 LEU A 190     -23.695  20.060   4.401  1.00  0.85           H  
ATOM   2855 3HD2 LEU A 190     -23.638  18.338   3.969  1.00  0.85           H  
ATOM   2856  N   GLY A 191     -22.683  16.604   8.254  1.00  0.88           N  
ATOM   2857  CA  GLY A 191     -22.119  16.568   9.594  1.00  0.88           C  
ATOM   2858  C   GLY A 191     -20.949  17.540   9.640  1.00  0.88           C  
ATOM   2859  O   GLY A 191     -20.536  18.056   8.606  1.00  0.88           O  
ATOM   2860  H   GLY A 191     -22.357  15.973   7.525  1.00  0.88           H  
ATOM   2861 1HA  GLY A 191     -22.877  16.846  10.329  1.00  0.88           H  
ATOM   2862 2HA  GLY A 191     -21.784  15.558   9.824  1.00  0.88           H  
ATOM   2863  N   ALA A 192     -20.319  17.700  10.803  1.00  0.88           N  
ATOM   2864  CA  ALA A 192     -19.190  18.631  10.926  1.00  0.88           C  
ATOM   2865  C   ALA A 192     -18.058  18.300   9.985  1.00  0.88           C  
ATOM   2866  O   ALA A 192     -17.450  19.187   9.375  1.00  0.88           O  
ATOM   2867  CB  ALA A 192     -18.658  18.595  12.344  1.00  0.88           C  
ATOM   2868  H   ALA A 192     -20.662  17.229  11.627  1.00  0.88           H  
ATOM   2869  HA  ALA A 192     -19.535  19.628  10.674  1.00  0.88           H  
ATOM   2870 1HB  ALA A 192     -17.832  19.277  12.429  1.00  0.88           H  
ATOM   2871 2HB  ALA A 192     -19.445  18.874  13.044  1.00  0.88           H  
ATOM   2872 3HB  ALA A 192     -18.309  17.593  12.573  1.00  0.88           H  
ATOM   2873  N   GLU A 193     -17.814  17.013   9.827  1.00  0.87           N  
ATOM   2874  CA  GLU A 193     -16.724  16.508   9.022  1.00  0.87           C  
ATOM   2875  C   GLU A 193     -16.878  16.810   7.544  1.00  0.87           C  
ATOM   2876  O   GLU A 193     -15.902  16.757   6.796  1.00  0.87           O  
ATOM   2877  CB  GLU A 193     -16.598  15.002   9.228  1.00  0.87           C  
ATOM   2878  CG  GLU A 193     -16.137  14.604  10.629  1.00  0.87           C  
ATOM   2879  CD  GLU A 193     -16.014  13.105  10.824  1.00  0.87           C  
ATOM   2880  OE1 GLU A 193     -16.346  12.372   9.923  1.00  0.87           O  
ATOM   2881  OE2 GLU A 193     -15.584  12.701  11.880  1.00  0.87           O  
ATOM   2882  H   GLU A 193     -18.393  16.352  10.323  1.00  0.87           H  
ATOM   2883  HA  GLU A 193     -15.805  16.977   9.363  1.00  0.87           H  
ATOM   2884 1HB  GLU A 193     -17.565  14.530   9.040  1.00  0.87           H  
ATOM   2885 2HB  GLU A 193     -15.890  14.594   8.507  1.00  0.87           H  
ATOM   2886 1HG  GLU A 193     -15.169  15.065  10.821  1.00  0.87           H  
ATOM   2887 2HG  GLU A 193     -16.846  15.003  11.354  1.00  0.87           H  
ATOM   2888  N   ASN A 194     -18.111  17.052   7.103  1.00  0.86           N  
ATOM   2889  CA  ASN A 194     -18.363  17.238   5.693  1.00  0.86           C  
ATOM   2890  C   ASN A 194     -18.552  18.683   5.280  1.00  0.86           C  
ATOM   2891  O   ASN A 194     -18.833  18.980   4.115  1.00  0.86           O  
ATOM   2892  CB  ASN A 194     -19.532  16.387   5.304  1.00  0.86           C  
ATOM   2893  CG  ASN A 194     -19.132  14.952   5.470  1.00  0.86           C  
ATOM   2894  OD1 ASN A 194     -19.785  14.122   6.109  1.00  0.86           O  
ATOM   2895  ND2 ASN A 194     -17.985  14.670   4.929  1.00  0.86           N  
ATOM   2896  H   ASN A 194     -18.890  17.148   7.751  1.00  0.86           H  
ATOM   2897  HA  ASN A 194     -17.496  16.868   5.150  1.00  0.86           H  
ATOM   2898 1HB  ASN A 194     -20.395  16.610   5.939  1.00  0.86           H  
ATOM   2899 2HB  ASN A 194     -19.810  16.575   4.265  1.00  0.86           H  
ATOM   2900 1HD2 ASN A 194     -17.571  13.746   4.951  1.00  0.86           H  
ATOM   2901 2HD2 ASN A 194     -17.473  15.385   4.452  1.00  0.86           H  
ATOM   2902  N   VAL A 195     -18.403  19.606   6.210  1.00  0.85           N  
ATOM   2903  CA  VAL A 195     -18.573  20.993   5.820  1.00  0.85           C  
ATOM   2904  C   VAL A 195     -17.313  21.740   6.194  1.00  0.85           C  
ATOM   2905  O   VAL A 195     -16.762  21.497   7.258  1.00  0.85           O  
ATOM   2906  CB  VAL A 195     -19.799  21.557   6.550  1.00  0.85           C  
ATOM   2907  CG1 VAL A 195     -21.095  20.812   6.113  1.00  0.85           C  
ATOM   2908  CG2 VAL A 195     -19.575  21.360   8.050  1.00  0.85           C  
ATOM   2909  H   VAL A 195     -18.158  19.362   7.174  1.00  0.85           H  
ATOM   2910  HA  VAL A 195     -18.720  21.071   4.746  1.00  0.85           H  
ATOM   2911  HB  VAL A 195     -19.912  22.603   6.305  1.00  0.85           H  
ATOM   2912 1HG1 VAL A 195     -21.943  21.212   6.644  1.00  0.85           H  
ATOM   2913 2HG1 VAL A 195     -21.245  20.933   5.049  1.00  0.85           H  
ATOM   2914 3HG1 VAL A 195     -21.009  19.748   6.348  1.00  0.85           H  
ATOM   2915 1HG2 VAL A 195     -20.410  21.747   8.612  1.00  0.85           H  
ATOM   2916 2HG2 VAL A 195     -19.474  20.303   8.245  1.00  0.85           H  
ATOM   2917 3HG2 VAL A 195     -18.664  21.864   8.359  1.00  0.85           H  
ATOM   2918  N   LEU A 196     -16.881  22.675   5.363  1.00  0.87           N  
ATOM   2919  CA  LEU A 196     -15.673  23.425   5.672  1.00  0.87           C  
ATOM   2920  C   LEU A 196     -15.979  24.892   5.878  1.00  0.87           C  
ATOM   2921  O   LEU A 196     -16.662  25.518   5.057  1.00  0.87           O  
ATOM   2922  CB  LEU A 196     -14.650  23.236   4.570  1.00  0.87           C  
ATOM   2923  CG  LEU A 196     -14.229  21.800   4.305  1.00  0.87           C  
ATOM   2924  CD1 LEU A 196     -13.271  21.818   3.167  1.00  0.87           C  
ATOM   2925  CD2 LEU A 196     -13.608  21.188   5.564  1.00  0.87           C  
ATOM   2926  H   LEU A 196     -17.372  22.856   4.493  1.00  0.87           H  
ATOM   2927  HA  LEU A 196     -15.250  23.034   6.591  1.00  0.87           H  
ATOM   2928 1HB  LEU A 196     -15.058  23.645   3.642  1.00  0.87           H  
ATOM   2929 2HB  LEU A 196     -13.766  23.790   4.818  1.00  0.87           H  
ATOM   2930  HG  LEU A 196     -15.096  21.209   4.009  1.00  0.87           H  
ATOM   2931 1HD1 LEU A 196     -12.950  20.809   2.932  1.00  0.87           H  
ATOM   2932 2HD1 LEU A 196     -13.755  22.256   2.302  1.00  0.87           H  
ATOM   2933 3HD1 LEU A 196     -12.400  22.421   3.441  1.00  0.87           H  
ATOM   2934 1HD2 LEU A 196     -13.306  20.162   5.359  1.00  0.87           H  
ATOM   2935 2HD2 LEU A 196     -12.740  21.766   5.859  1.00  0.87           H  
ATOM   2936 3HD2 LEU A 196     -14.333  21.193   6.376  1.00  0.87           H  
ATOM   2937  N   TRP A 197     -15.448  25.433   6.972  1.00  0.91           N  
ATOM   2938  CA  TRP A 197     -15.699  26.798   7.382  1.00  0.91           C  
ATOM   2939  C   TRP A 197     -14.457  27.658   7.567  1.00  0.91           C  
ATOM   2940  O   TRP A 197     -13.372  27.178   7.928  1.00  0.91           O  
ATOM   2941  CB  TRP A 197     -16.474  26.729   8.691  1.00  0.91           C  
ATOM   2942  CG  TRP A 197     -17.781  26.089   8.491  1.00  0.91           C  
ATOM   2943  CD1 TRP A 197     -17.985  24.788   8.307  1.00  0.91           C  
ATOM   2944  CD2 TRP A 197     -19.072  26.679   8.486  1.00  0.91           C  
ATOM   2945  NE1 TRP A 197     -19.300  24.543   8.149  1.00  0.91           N  
ATOM   2946  CE2 TRP A 197     -19.972  25.663   8.253  1.00  0.91           C  
ATOM   2947  CE3 TRP A 197     -19.528  27.944   8.656  1.00  0.91           C  
ATOM   2948  CZ2 TRP A 197     -21.287  25.878   8.166  1.00  0.91           C  
ATOM   2949  CZ3 TRP A 197     -20.864  28.169   8.568  1.00  0.91           C  
ATOM   2950  CH2 TRP A 197     -21.719  27.137   8.319  1.00  0.91           C  
ATOM   2951  H   TRP A 197     -14.897  24.839   7.582  1.00  0.91           H  
ATOM   2952  HA  TRP A 197     -16.318  27.256   6.621  1.00  0.91           H  
ATOM   2953 1HB  TRP A 197     -15.907  26.158   9.433  1.00  0.91           H  
ATOM   2954 2HB  TRP A 197     -16.627  27.733   9.072  1.00  0.91           H  
ATOM   2955  HD1 TRP A 197     -17.201  24.025   8.280  1.00  0.91           H  
ATOM   2956  HE1 TRP A 197     -19.710  23.640   7.989  1.00  0.91           H  
ATOM   2957  HE3 TRP A 197     -18.841  28.745   8.852  1.00  0.91           H  
ATOM   2958  HZ2 TRP A 197     -21.984  25.079   7.984  1.00  0.91           H  
ATOM   2959  HZ3 TRP A 197     -21.217  29.181   8.707  1.00  0.91           H  
ATOM   2960  HH2 TRP A 197     -22.775  27.302   8.258  1.00  0.91           H  
ATOM   2961  N   VAL A 198     -14.636  28.947   7.316  1.00  0.98           N  
ATOM   2962  CA  VAL A 198     -13.595  29.949   7.484  1.00  0.98           C  
ATOM   2963  C   VAL A 198     -14.058  31.085   8.377  1.00  0.98           C  
ATOM   2964  O   VAL A 198     -15.155  31.610   8.204  1.00  0.98           O  
ATOM   2965  CB  VAL A 198     -13.167  30.501   6.110  1.00  0.98           C  
ATOM   2966  CG1 VAL A 198     -12.133  31.606   6.279  1.00  0.98           C  
ATOM   2967  CG2 VAL A 198     -12.565  29.356   5.264  1.00  0.98           C  
ATOM   2968  H   VAL A 198     -15.561  29.234   6.997  1.00  0.98           H  
ATOM   2969  HA  VAL A 198     -12.730  29.476   7.950  1.00  0.98           H  
ATOM   2970  HB  VAL A 198     -14.038  30.921   5.604  1.00  0.98           H  
ATOM   2971 1HG1 VAL A 198     -11.844  31.985   5.300  1.00  0.98           H  
ATOM   2972 2HG1 VAL A 198     -12.553  32.423   6.868  1.00  0.98           H  
ATOM   2973 3HG1 VAL A 198     -11.255  31.209   6.787  1.00  0.98           H  
ATOM   2974 1HG2 VAL A 198     -12.267  29.737   4.289  1.00  0.98           H  
ATOM   2975 2HG2 VAL A 198     -11.694  28.957   5.777  1.00  0.98           H  
ATOM   2976 3HG2 VAL A 198     -13.292  28.568   5.133  1.00  0.98           H  
ATOM   2977  N   ARG A 199     -13.255  31.433   9.372  1.00  1.05           N  
ATOM   2978  CA  ARG A 199     -13.611  32.528  10.270  1.00  1.05           C  
ATOM   2979  C   ARG A 199     -13.269  33.874   9.666  1.00  1.05           C  
ATOM   2980  O   ARG A 199     -12.168  34.057   9.142  1.00  1.05           O  
ATOM   2981  CB  ARG A 199     -12.923  32.364  11.605  1.00  1.05           C  
ATOM   2982  CG  ARG A 199     -13.434  31.208  12.436  1.00  1.05           C  
ATOM   2983  CD  ARG A 199     -12.653  31.030  13.693  1.00  1.05           C  
ATOM   2984  NE  ARG A 199     -12.827  32.149  14.615  1.00  1.05           N  
ATOM   2985  CZ  ARG A 199     -12.172  32.287  15.787  1.00  1.05           C  
ATOM   2986  NH1 ARG A 199     -11.300  31.375  16.175  1.00  1.05           N  
ATOM   2987  NH2 ARG A 199     -12.411  33.340  16.548  1.00  1.05           N  
ATOM   2988  H   ARG A 199     -12.372  30.954   9.489  1.00  1.05           H  
ATOM   2989  HA  ARG A 199     -14.678  32.512  10.442  1.00  1.05           H  
ATOM   2990 1HB  ARG A 199     -11.857  32.221  11.451  1.00  1.05           H  
ATOM   2991 2HB  ARG A 199     -13.051  33.274  12.187  1.00  1.05           H  
ATOM   2992 1HG  ARG A 199     -14.463  31.421  12.715  1.00  1.05           H  
ATOM   2993 2HG  ARG A 199     -13.395  30.286  11.858  1.00  1.05           H  
ATOM   2994 1HD  ARG A 199     -12.982  30.122  14.196  1.00  1.05           H  
ATOM   2995 2HD  ARG A 199     -11.595  30.949  13.453  1.00  1.05           H  
ATOM   2996  HE  ARG A 199     -13.499  32.885  14.355  1.00  1.05           H  
ATOM   2997 1HH1 ARG A 199     -11.120  30.571  15.592  1.00  1.05           H  
ATOM   2998 2HH1 ARG A 199     -10.813  31.482  17.053  1.00  1.05           H  
ATOM   2999 1HH2 ARG A 199     -13.085  34.033  16.244  1.00  1.05           H  
ATOM   3000 2HH2 ARG A 199     -11.928  33.450  17.425  1.00  1.05           H  
ATOM   3001  N   ASP A 200     -14.185  34.830   9.787  1.00  1.10           N  
ATOM   3002  CA  ASP A 200     -13.952  36.171   9.273  1.00  1.10           C  
ATOM   3003  C   ASP A 200     -14.506  37.253  10.197  1.00  1.10           C  
ATOM   3004  O   ASP A 200     -15.709  37.506  10.251  1.00  1.10           O  
ATOM   3005  CB  ASP A 200     -14.571  36.321   7.874  1.00  1.10           C  
ATOM   3006  CG  ASP A 200     -14.296  37.695   7.190  1.00  1.10           C  
ATOM   3007  OD1 ASP A 200     -13.718  38.564   7.805  1.00  1.10           O  
ATOM   3008  OD2 ASP A 200     -14.677  37.840   6.048  1.00  1.10           O  
ATOM   3009  H   ASP A 200     -15.087  34.605  10.207  1.00  1.10           H  
ATOM   3010  HA  ASP A 200     -12.877  36.323   9.187  1.00  1.10           H  
ATOM   3011 1HB  ASP A 200     -14.184  35.530   7.229  1.00  1.10           H  
ATOM   3012 2HB  ASP A 200     -15.651  36.178   7.946  1.00  1.10           H  
ATOM   3013  N   ASP A 201     -13.595  37.864  10.945  1.00  1.10           N  
ATOM   3014  CA  ASP A 201     -13.873  38.932  11.902  1.00  1.10           C  
ATOM   3015  C   ASP A 201     -14.977  38.706  12.970  1.00  1.10           C  
ATOM   3016  O   ASP A 201     -15.811  39.591  13.145  1.00  1.10           O  
ATOM   3017  CB  ASP A 201     -14.217  40.196  11.105  1.00  1.10           C  
ATOM   3018  CG  ASP A 201     -14.122  41.497  11.913  1.00  1.10           C  
ATOM   3019  OD1 ASP A 201     -13.372  41.532  12.862  1.00  1.10           O  
ATOM   3020  OD2 ASP A 201     -14.783  42.452  11.557  1.00  1.10           O  
ATOM   3021  H   ASP A 201     -12.635  37.581  10.817  1.00  1.10           H  
ATOM   3022  HA  ASP A 201     -12.944  39.123  12.438  1.00  1.10           H  
ATOM   3023 1HB  ASP A 201     -13.553  40.269  10.239  1.00  1.10           H  
ATOM   3024 2HB  ASP A 201     -15.233  40.107  10.715  1.00  1.10           H  
ATOM   3025  N   GLY A 202     -15.021  37.583  13.724  1.00  1.05           N  
ATOM   3026  CA  GLY A 202     -14.200  36.369  13.686  1.00  1.05           C  
ATOM   3027  C   GLY A 202     -15.133  35.168  13.561  1.00  1.05           C  
ATOM   3028  O   GLY A 202     -14.781  34.043  13.917  1.00  1.05           O  
ATOM   3029  H   GLY A 202     -15.750  37.573  14.421  1.00  1.05           H  
ATOM   3030 1HA  GLY A 202     -13.478  36.367  12.884  1.00  1.05           H  
ATOM   3031 2HA  GLY A 202     -13.635  36.293  14.613  1.00  1.05           H  
ATOM   3032  N   LEU A 203     -16.347  35.410  13.091  1.00  0.96           N  
ATOM   3033  CA  LEU A 203     -17.321  34.333  13.005  1.00  0.96           C  
ATOM   3034  C   LEU A 203     -17.133  33.498  11.727  1.00  0.96           C  
ATOM   3035  O   LEU A 203     -16.777  34.060  10.696  1.00  0.96           O  
ATOM   3036  CB  LEU A 203     -18.731  34.925  13.058  1.00  0.96           C  
ATOM   3037  CG  LEU A 203     -19.057  35.679  14.360  1.00  0.96           C  
ATOM   3038  CD1 LEU A 203     -20.432  36.300  14.274  1.00  0.96           C  
ATOM   3039  CD2 LEU A 203     -19.000  34.716  15.517  1.00  0.96           C  
ATOM   3040  H   LEU A 203     -16.588  36.349  12.789  1.00  0.96           H  
ATOM   3041  HA  LEU A 203     -17.198  33.745  13.898  1.00  0.96           H  
ATOM   3042 1HB  LEU A 203     -18.840  35.628  12.237  1.00  0.96           H  
ATOM   3043 2HB  LEU A 203     -19.464  34.123  12.934  1.00  0.96           H  
ATOM   3044  HG  LEU A 203     -18.329  36.478  14.504  1.00  0.96           H  
ATOM   3045 1HD1 LEU A 203     -20.643  36.840  15.192  1.00  0.96           H  
ATOM   3046 2HD1 LEU A 203     -20.472  36.992  13.434  1.00  0.96           H  
ATOM   3047 3HD1 LEU A 203     -21.172  35.518  14.142  1.00  0.96           H  
ATOM   3048 1HD2 LEU A 203     -19.221  35.240  16.446  1.00  0.96           H  
ATOM   3049 2HD2 LEU A 203     -19.734  33.939  15.361  1.00  0.96           H  
ATOM   3050 3HD2 LEU A 203     -18.004  34.275  15.580  1.00  0.96           H  
ATOM   3051  N   PRO A 204     -17.379  32.175  11.763  1.00  0.86           N  
ATOM   3052  CA  PRO A 204     -17.361  31.237  10.646  1.00  0.86           C  
ATOM   3053  C   PRO A 204     -18.305  31.542   9.490  1.00  0.86           C  
ATOM   3054  O   PRO A 204     -19.422  32.016   9.695  1.00  0.86           O  
ATOM   3055  CB  PRO A 204     -17.792  29.930  11.324  1.00  0.86           C  
ATOM   3056  CG  PRO A 204     -17.391  30.067  12.730  1.00  0.86           C  
ATOM   3057  CD  PRO A 204     -17.608  31.511  13.060  1.00  0.86           C  
ATOM   3058  HA  PRO A 204     -16.341  31.122  10.280  1.00  0.86           H  
ATOM   3059 1HB  PRO A 204     -18.879  29.785  11.204  1.00  0.86           H  
ATOM   3060 2HB  PRO A 204     -17.305  29.082  10.838  1.00  0.86           H  
ATOM   3061 1HG  PRO A 204     -17.940  29.363  13.352  1.00  0.86           H  
ATOM   3062 2HG  PRO A 204     -16.334  29.787  12.829  1.00  0.86           H  
ATOM   3063 1HD  PRO A 204     -18.624  31.709  13.411  1.00  0.86           H  
ATOM   3064 2HD  PRO A 204     -16.830  31.742  13.798  1.00  0.86           H  
ATOM   3065  N   ARG A 205     -17.870  31.184   8.288  1.00  0.78           N  
ATOM   3066  CA  ARG A 205     -18.666  31.245   7.064  1.00  0.78           C  
ATOM   3067  C   ARG A 205     -18.454  29.933   6.329  1.00  0.78           C  
ATOM   3068  O   ARG A 205     -17.376  29.344   6.423  1.00  0.78           O  
ATOM   3069  CB  ARG A 205     -18.250  32.388   6.154  1.00  0.78           C  
ATOM   3070  CG  ARG A 205     -18.441  33.790   6.703  1.00  0.78           C  
ATOM   3071  CD  ARG A 205     -19.882  34.114   6.817  1.00  0.78           C  
ATOM   3072  NE  ARG A 205     -20.109  35.482   7.241  1.00  0.78           N  
ATOM   3073  CZ  ARG A 205     -20.120  35.902   8.516  1.00  0.78           C  
ATOM   3074  NH1 ARG A 205     -19.871  35.071   9.495  1.00  0.78           N  
ATOM   3075  NH2 ARG A 205     -20.378  37.173   8.785  1.00  0.78           N  
ATOM   3076  H   ARG A 205     -16.900  30.901   8.210  1.00  0.78           H  
ATOM   3077  HA  ARG A 205     -19.722  31.347   7.318  1.00  0.78           H  
ATOM   3078 1HB  ARG A 205     -17.192  32.276   5.911  1.00  0.78           H  
ATOM   3079 2HB  ARG A 205     -18.808  32.318   5.218  1.00  0.78           H  
ATOM   3080 1HG  ARG A 205     -17.986  33.870   7.695  1.00  0.78           H  
ATOM   3081 2HG  ARG A 205     -17.974  34.511   6.034  1.00  0.78           H  
ATOM   3082 1HD  ARG A 205     -20.365  33.970   5.851  1.00  0.78           H  
ATOM   3083 2HD  ARG A 205     -20.344  33.449   7.551  1.00  0.78           H  
ATOM   3084  HE  ARG A 205     -20.304  36.165   6.523  1.00  0.78           H  
ATOM   3085 1HH1 ARG A 205     -19.648  34.072   9.319  1.00  0.78           H  
ATOM   3086 2HH1 ARG A 205     -19.887  35.409  10.441  1.00  0.78           H  
ATOM   3087 1HH2 ARG A 205     -20.567  37.822   8.033  1.00  0.78           H  
ATOM   3088 2HH2 ARG A 205     -20.379  37.492   9.742  1.00  0.78           H  
ATOM   3089  N   LEU A 206     -19.455  29.448   5.603  1.00  0.73           N  
ATOM   3090  CA  LEU A 206     -19.276  28.176   4.907  1.00  0.73           C  
ATOM   3091  C   LEU A 206     -18.480  28.385   3.628  1.00  0.73           C  
ATOM   3092  O   LEU A 206     -18.883  29.163   2.763  1.00  0.73           O  
ATOM   3093  CB  LEU A 206     -20.654  27.576   4.588  1.00  0.73           C  
ATOM   3094  CG  LEU A 206     -20.711  26.222   3.836  1.00  0.73           C  
ATOM   3095  CD1 LEU A 206     -20.138  25.098   4.690  1.00  0.73           C  
ATOM   3096  CD2 LEU A 206     -22.169  25.936   3.466  1.00  0.73           C  
ATOM   3097  H   LEU A 206     -20.339  29.953   5.514  1.00  0.73           H  
ATOM   3098  HA  LEU A 206     -18.727  27.488   5.551  1.00  0.73           H  
ATOM   3099 1HB  LEU A 206     -21.184  27.444   5.516  1.00  0.73           H  
ATOM   3100 2HB  LEU A 206     -21.208  28.304   3.990  1.00  0.73           H  
ATOM   3101  HG  LEU A 206     -20.107  26.294   2.932  1.00  0.73           H  
ATOM   3102 1HD1 LEU A 206     -20.176  24.163   4.138  1.00  0.73           H  
ATOM   3103 2HD1 LEU A 206     -19.108  25.319   4.947  1.00  0.73           H  
ATOM   3104 3HD1 LEU A 206     -20.720  25.002   5.584  1.00  0.73           H  
ATOM   3105 1HD2 LEU A 206     -22.221  25.004   2.917  1.00  0.73           H  
ATOM   3106 2HD2 LEU A 206     -22.772  25.865   4.372  1.00  0.73           H  
ATOM   3107 3HD2 LEU A 206     -22.554  26.749   2.841  1.00  0.73           H  
ATOM   3108  N   SER A 207     -17.327  27.722   3.520  1.00  0.72           N  
ATOM   3109  CA  SER A 207     -16.491  27.869   2.335  1.00  0.72           C  
ATOM   3110  C   SER A 207     -16.843  26.820   1.310  1.00  0.72           C  
ATOM   3111  O   SER A 207     -16.767  27.067   0.109  1.00  0.72           O  
ATOM   3112  CB  SER A 207     -15.031  27.730   2.688  1.00  0.72           C  
ATOM   3113  OG  SER A 207     -14.750  26.443   3.152  1.00  0.72           O  
ATOM   3114  H   SER A 207     -17.039  27.092   4.263  1.00  0.72           H  
ATOM   3115  HA  SER A 207     -16.664  28.854   1.901  1.00  0.72           H  
ATOM   3116 1HB  SER A 207     -14.421  27.937   1.811  1.00  0.72           H  
ATOM   3117 2HB  SER A 207     -14.778  28.457   3.442  1.00  0.72           H  
ATOM   3118  HG  SER A 207     -13.783  26.342   3.115  1.00  0.72           H  
ATOM   3119  N   GLY A 208     -17.327  25.683   1.783  1.00  0.72           N  
ATOM   3120  CA  GLY A 208     -17.663  24.582   0.893  1.00  0.72           C  
ATOM   3121  C   GLY A 208     -18.147  23.352   1.622  1.00  0.72           C  
ATOM   3122  O   GLY A 208     -18.008  23.224   2.836  1.00  0.72           O  
ATOM   3123  H   GLY A 208     -17.352  25.571   2.798  1.00  0.72           H  
ATOM   3124 1HA  GLY A 208     -18.372  24.887   0.146  1.00  0.72           H  
ATOM   3125 2HA  GLY A 208     -16.790  24.307   0.330  1.00  0.72           H  
ATOM   3126  N   VAL A 209     -18.702  22.437   0.855  1.00  0.75           N  
ATOM   3127  CA  VAL A 209     -19.212  21.173   1.347  1.00  0.75           C  
ATOM   3128  C   VAL A 209     -18.516  20.070   0.575  1.00  0.75           C  
ATOM   3129  O   VAL A 209     -18.304  20.189  -0.633  1.00  0.75           O  
ATOM   3130  CB  VAL A 209     -20.727  21.124   1.218  1.00  0.75           C  
ATOM   3131  CG1 VAL A 209     -21.248  19.817   1.669  1.00  0.75           C  
ATOM   3132  CG2 VAL A 209     -21.332  22.222   2.038  1.00  0.75           C  
ATOM   3133  H   VAL A 209     -18.787  22.621  -0.131  1.00  0.75           H  
ATOM   3134  HA  VAL A 209     -18.957  21.066   2.400  1.00  0.75           H  
ATOM   3135  HB  VAL A 209     -20.994  21.261   0.202  1.00  0.75           H  
ATOM   3136 1HG1 VAL A 209     -22.326  19.819   1.561  1.00  0.75           H  
ATOM   3137 2HG1 VAL A 209     -20.813  19.027   1.055  1.00  0.75           H  
ATOM   3138 3HG1 VAL A 209     -20.986  19.651   2.714  1.00  0.75           H  
ATOM   3139 1HG2 VAL A 209     -22.394  22.181   1.923  1.00  0.75           H  
ATOM   3140 2HG2 VAL A 209     -21.068  22.087   3.078  1.00  0.75           H  
ATOM   3141 3HG2 VAL A 209     -20.975  23.184   1.704  1.00  0.75           H  
ATOM   3142  N   ILE A 210     -18.084  19.048   1.287  1.00  0.78           N  
ATOM   3143  CA  ILE A 210     -17.318  17.970   0.693  1.00  0.78           C  
ATOM   3144  C   ILE A 210     -18.006  16.620   0.899  1.00  0.78           C  
ATOM   3145  O   ILE A 210     -19.036  16.537   1.571  1.00  0.78           O  
ATOM   3146  CB  ILE A 210     -15.886  17.982   1.285  1.00  0.78           C  
ATOM   3147  CG1 ILE A 210     -15.939  17.731   2.781  1.00  0.78           C  
ATOM   3148  CG2 ILE A 210     -15.212  19.354   1.027  1.00  0.78           C  
ATOM   3149  CD1 ILE A 210     -14.596  17.514   3.425  1.00  0.78           C  
ATOM   3150  H   ILE A 210     -18.311  19.011   2.281  1.00  0.78           H  
ATOM   3151  HA  ILE A 210     -17.244  18.146  -0.378  1.00  0.78           H  
ATOM   3152  HB  ILE A 210     -15.297  17.188   0.829  1.00  0.78           H  
ATOM   3153 1HG1 ILE A 210     -16.409  18.587   3.260  1.00  0.78           H  
ATOM   3154 2HG1 ILE A 210     -16.550  16.845   2.961  1.00  0.78           H  
ATOM   3155 1HG2 ILE A 210     -14.208  19.347   1.441  1.00  0.78           H  
ATOM   3156 2HG2 ILE A 210     -15.158  19.537  -0.027  1.00  0.78           H  
ATOM   3157 3HG2 ILE A 210     -15.787  20.149   1.501  1.00  0.78           H  
ATOM   3158 1HD1 ILE A 210     -14.733  17.340   4.494  1.00  0.78           H  
ATOM   3159 2HD1 ILE A 210     -14.118  16.643   2.974  1.00  0.78           H  
ATOM   3160 3HD1 ILE A 210     -13.973  18.392   3.278  1.00  0.78           H  
ATOM   3161  N   ASP A 211     -17.458  15.572   0.277  1.00  0.81           N  
ATOM   3162  CA  ASP A 211     -17.997  14.207   0.383  1.00  0.81           C  
ATOM   3163  C   ASP A 211     -19.461  14.078  -0.037  1.00  0.81           C  
ATOM   3164  O   ASP A 211     -20.329  13.700   0.744  1.00  0.81           O  
ATOM   3165  CB  ASP A 211     -17.834  13.649   1.786  1.00  0.81           C  
ATOM   3166  CG  ASP A 211     -16.342  13.568   2.255  1.00  0.81           C  
ATOM   3167  OD1 ASP A 211     -15.446  13.695   1.433  1.00  0.81           O  
ATOM   3168  OD2 ASP A 211     -16.116  13.377   3.442  1.00  0.81           O  
ATOM   3169  H   ASP A 211     -16.627  15.728  -0.272  1.00  0.81           H  
ATOM   3170  HA  ASP A 211     -17.427  13.569  -0.280  1.00  0.81           H  
ATOM   3171 1HB  ASP A 211     -18.413  14.251   2.456  1.00  0.81           H  
ATOM   3172 2HB  ASP A 211     -18.256  12.642   1.815  1.00  0.81           H  
ATOM   3173  N   TRP A 212     -19.710  14.314  -1.317  1.00  0.84           N  
ATOM   3174  CA  TRP A 212     -21.046  14.294  -1.913  1.00  0.84           C  
ATOM   3175  C   TRP A 212     -21.471  12.857  -2.343  1.00  0.84           C  
ATOM   3176  O   TRP A 212     -22.323  12.674  -3.211  1.00  0.84           O  
ATOM   3177  CB  TRP A 212     -21.040  15.224  -3.148  1.00  0.84           C  
ATOM   3178  CG  TRP A 212     -20.853  16.769  -2.886  1.00  0.84           C  
ATOM   3179  CD1 TRP A 212     -19.685  17.434  -3.072  1.00  0.84           C  
ATOM   3180  CD2 TRP A 212     -21.825  17.818  -2.462  1.00  0.84           C  
ATOM   3181  NE1 TRP A 212     -19.847  18.772  -2.807  1.00  0.84           N  
ATOM   3182  CE2 TRP A 212     -21.137  19.023  -2.451  1.00  0.84           C  
ATOM   3183  CE3 TRP A 212     -23.183  17.828  -2.111  1.00  0.84           C  
ATOM   3184  CZ2 TRP A 212     -21.755  20.226  -2.122  1.00  0.84           C  
ATOM   3185  CZ3 TRP A 212     -23.794  19.027  -1.770  1.00  0.84           C  
ATOM   3186  CH2 TRP A 212     -23.101  20.196  -1.779  1.00  0.84           C  
ATOM   3187  H   TRP A 212     -18.934  14.575  -1.905  1.00  0.84           H  
ATOM   3188  HA  TRP A 212     -21.760  14.670  -1.178  1.00  0.84           H  
ATOM   3189 1HB  TRP A 212     -20.225  14.911  -3.804  1.00  0.84           H  
ATOM   3190 2HB  TRP A 212     -21.949  15.082  -3.713  1.00  0.84           H  
ATOM   3191  HD1 TRP A 212     -18.750  16.977  -3.389  1.00  0.84           H  
ATOM   3192  HE1 TRP A 212     -19.119  19.468  -2.864  1.00  0.84           H  
ATOM   3193  HE3 TRP A 212     -23.739  16.949  -2.080  1.00  0.84           H  
ATOM   3194  HZ2 TRP A 212     -21.208  21.174  -2.123  1.00  0.84           H  
ATOM   3195  HZ3 TRP A 212     -24.846  19.000  -1.493  1.00  0.84           H  
ATOM   3196  HH2 TRP A 212     -23.610  21.124  -1.509  1.00  0.84           H  
ATOM   3197  N   ASP A 213     -20.870  11.837  -1.721  1.00  0.86           N  
ATOM   3198  CA  ASP A 213     -21.132  10.412  -1.996  1.00  0.86           C  
ATOM   3199  C   ASP A 213     -22.579   9.952  -1.844  1.00  0.86           C  
ATOM   3200  O   ASP A 213     -22.999   8.987  -2.493  1.00  0.86           O  
ATOM   3201  CB  ASP A 213     -20.317   9.539  -1.051  1.00  0.86           C  
ATOM   3202  CG  ASP A 213     -18.890   9.532  -1.359  1.00  0.86           C  
ATOM   3203  OD1 ASP A 213     -18.223  10.482  -1.021  1.00  0.86           O  
ATOM   3204  OD2 ASP A 213     -18.447   8.604  -1.982  1.00  0.86           O  
ATOM   3205  H   ASP A 213     -20.203  12.069  -1.000  1.00  0.86           H  
ATOM   3206  HA  ASP A 213     -20.824  10.211  -3.021  1.00  0.86           H  
ATOM   3207 1HB  ASP A 213     -20.452   9.891  -0.026  1.00  0.86           H  
ATOM   3208 2HB  ASP A 213     -20.689   8.514  -1.092  1.00  0.86           H  
ATOM   3209  N   GLU A 214     -23.318  10.608  -0.958  1.00  0.86           N  
ATOM   3210  CA  GLU A 214     -24.704  10.263  -0.674  1.00  0.86           C  
ATOM   3211  C   GLU A 214     -25.690  11.154  -1.425  1.00  0.86           C  
ATOM   3212  O   GLU A 214     -26.895  11.091  -1.181  1.00  0.86           O  
ATOM   3213  CB  GLU A 214     -24.969  10.330   0.835  1.00  0.86           C  
ATOM   3214  CG  GLU A 214     -24.213   9.310   1.693  1.00  0.86           C  
ATOM   3215  CD  GLU A 214     -24.664   7.876   1.474  1.00  0.86           C  
ATOM   3216  OE1 GLU A 214     -25.851   7.642   1.414  1.00  0.86           O  
ATOM   3217  OE2 GLU A 214     -23.818   7.017   1.365  1.00  0.86           O  
ATOM   3218  H   GLU A 214     -22.904  11.391  -0.470  1.00  0.86           H  
ATOM   3219  HA  GLU A 214     -24.874   9.238  -1.000  1.00  0.86           H  
ATOM   3220 1HB  GLU A 214     -24.698  11.322   1.199  1.00  0.86           H  
ATOM   3221 2HB  GLU A 214     -26.032  10.193   1.018  1.00  0.86           H  
ATOM   3222 1HG  GLU A 214     -23.150   9.382   1.463  1.00  0.86           H  
ATOM   3223 2HG  GLU A 214     -24.347   9.573   2.744  1.00  0.86           H  
ATOM   3224  N   VAL A 215     -25.192  11.987  -2.334  1.00  0.85           N  
ATOM   3225  CA  VAL A 215     -26.087  12.884  -3.033  1.00  0.85           C  
ATOM   3226  C   VAL A 215     -27.067  12.223  -3.951  1.00  0.85           C  
ATOM   3227  O   VAL A 215     -26.736  11.354  -4.764  1.00  0.85           O  
ATOM   3228  CB  VAL A 215     -25.336  13.923  -3.831  1.00  0.85           C  
ATOM   3229  CG1 VAL A 215     -26.279  14.727  -4.686  1.00  0.85           C  
ATOM   3230  CG2 VAL A 215     -24.728  14.819  -2.971  1.00  0.85           C  
ATOM   3231  H   VAL A 215     -24.194  12.023  -2.537  1.00  0.85           H  
ATOM   3232  HA  VAL A 215     -26.652  13.406  -2.271  1.00  0.85           H  
ATOM   3233  HB  VAL A 215     -24.599  13.424  -4.436  1.00  0.85           H  
ATOM   3234 1HG1 VAL A 215     -25.746  15.486  -5.226  1.00  0.85           H  
ATOM   3235 2HG1 VAL A 215     -26.763  14.070  -5.376  1.00  0.85           H  
ATOM   3236 3HG1 VAL A 215     -27.017  15.208  -4.046  1.00  0.85           H  
ATOM   3237 1HG2 VAL A 215     -24.204  15.536  -3.584  1.00  0.85           H  
ATOM   3238 2HG2 VAL A 215     -25.500  15.293  -2.417  1.00  0.85           H  
ATOM   3239 3HG2 VAL A 215     -24.048  14.310  -2.304  1.00  0.85           H  
ATOM   3240  N   SER A 216     -28.289  12.674  -3.817  1.00  0.84           N  
ATOM   3241  CA  SER A 216     -29.387  12.192  -4.617  1.00  0.84           C  
ATOM   3242  C   SER A 216     -30.453  13.232  -4.570  1.00  0.84           C  
ATOM   3243  O   SER A 216     -30.292  14.265  -3.916  1.00  0.84           O  
ATOM   3244  CB  SER A 216     -29.968  10.904  -4.075  1.00  0.84           C  
ATOM   3245  OG  SER A 216     -30.730  11.133  -2.914  1.00  0.84           O  
ATOM   3246  H   SER A 216     -28.431  13.401  -3.111  1.00  0.84           H  
ATOM   3247  HA  SER A 216     -29.062  12.053  -5.647  1.00  0.84           H  
ATOM   3248 1HB  SER A 216     -30.592  10.431  -4.839  1.00  0.84           H  
ATOM   3249 2HB  SER A 216     -29.156  10.216  -3.844  1.00  0.84           H  
ATOM   3250  HG  SER A 216     -31.610  11.487  -3.232  1.00  0.84           H  
ATOM   3251  N   ILE A 217     -31.513  12.994  -5.294  1.00  0.83           N  
ATOM   3252  CA  ILE A 217     -32.672  13.828  -5.162  1.00  0.83           C  
ATOM   3253  C   ILE A 217     -33.333  13.278  -3.893  1.00  0.83           C  
ATOM   3254  O   ILE A 217     -33.248  12.071  -3.663  1.00  0.83           O  
ATOM   3255  CB  ILE A 217     -33.554  13.764  -6.414  1.00  0.83           C  
ATOM   3256  CG1 ILE A 217     -32.769  14.226  -7.612  1.00  0.83           C  
ATOM   3257  CG2 ILE A 217     -34.772  14.577  -6.233  1.00  0.83           C  
ATOM   3258  CD1 ILE A 217     -32.230  15.615  -7.477  1.00  0.83           C  
ATOM   3259  H   ILE A 217     -31.575  12.162  -5.885  1.00  0.83           H  
ATOM   3260  HA  ILE A 217     -32.367  14.852  -5.002  1.00  0.83           H  
ATOM   3261  HB  ILE A 217     -33.801  12.749  -6.608  1.00  0.83           H  
ATOM   3262 1HG1 ILE A 217     -31.954  13.536  -7.771  1.00  0.83           H  
ATOM   3263 2HG1 ILE A 217     -33.413  14.192  -8.491  1.00  0.83           H  
ATOM   3264 1HG2 ILE A 217     -35.391  14.521  -7.126  1.00  0.83           H  
ATOM   3265 2HG2 ILE A 217     -35.329  14.205  -5.387  1.00  0.83           H  
ATOM   3266 3HG2 ILE A 217     -34.482  15.611  -6.055  1.00  0.83           H  
ATOM   3267 1HD1 ILE A 217     -31.687  15.862  -8.371  1.00  0.83           H  
ATOM   3268 2HD1 ILE A 217     -33.053  16.318  -7.339  1.00  0.83           H  
ATOM   3269 3HD1 ILE A 217     -31.568  15.658  -6.619  1.00  0.83           H  
ATOM   3270  N   GLY A 218     -33.857  14.119  -3.003  1.00  0.81           N  
ATOM   3271  CA  GLY A 218     -34.461  13.593  -1.788  1.00  0.81           C  
ATOM   3272  C   GLY A 218     -35.115  14.579  -0.833  1.00  0.81           C  
ATOM   3273  O   GLY A 218     -35.492  15.702  -1.178  1.00  0.81           O  
ATOM   3274  H   GLY A 218     -33.852  15.106  -3.195  1.00  0.81           H  
ATOM   3275 1HA  GLY A 218     -35.210  12.875  -2.061  1.00  0.81           H  
ATOM   3276 2HA  GLY A 218     -33.698  13.040  -1.242  1.00  0.81           H  
ATOM   3277  N   ASP A 219     -35.344  14.067   0.365  1.00  0.80           N  
ATOM   3278  CA  ASP A 219     -35.992  14.758   1.462  1.00  0.80           C  
ATOM   3279  C   ASP A 219     -34.971  15.572   2.246  1.00  0.80           C  
ATOM   3280  O   ASP A 219     -34.103  14.961   2.868  1.00  0.80           O  
ATOM   3281  CB  ASP A 219     -36.608  13.753   2.422  1.00  0.80           C  
ATOM   3282  CG  ASP A 219     -37.406  14.392   3.546  1.00  0.80           C  
ATOM   3283  OD1 ASP A 219     -37.403  15.596   3.687  1.00  0.80           O  
ATOM   3284  OD2 ASP A 219     -37.943  13.639   4.320  1.00  0.80           O  
ATOM   3285  H   ASP A 219     -35.014  13.125   0.536  1.00  0.80           H  
ATOM   3286  HA  ASP A 219     -36.788  15.378   1.058  1.00  0.80           H  
ATOM   3287 1HB  ASP A 219     -37.273  13.089   1.866  1.00  0.80           H  
ATOM   3288 2HB  ASP A 219     -35.820  13.140   2.857  1.00  0.80           H  
ATOM   3289  N   PRO A 220     -35.040  16.917   2.301  1.00  0.79           N  
ATOM   3290  CA  PRO A 220     -34.115  17.782   3.017  1.00  0.79           C  
ATOM   3291  C   PRO A 220     -34.005  17.377   4.484  1.00  0.79           C  
ATOM   3292  O   PRO A 220     -33.017  17.711   5.145  1.00  0.79           O  
ATOM   3293  CB  PRO A 220     -34.759  19.149   2.892  1.00  0.79           C  
ATOM   3294  CG  PRO A 220     -35.576  19.074   1.635  1.00  0.79           C  
ATOM   3295  CD  PRO A 220     -36.089  17.649   1.582  1.00  0.79           C  
ATOM   3296  HA  PRO A 220     -33.130  17.755   2.528  1.00  0.79           H  
ATOM   3297 1HB  PRO A 220     -35.364  19.338   3.790  1.00  0.79           H  
ATOM   3298 2HB  PRO A 220     -33.979  19.920   2.855  1.00  0.79           H  
ATOM   3299 1HG  PRO A 220     -36.397  19.804   1.654  1.00  0.79           H  
ATOM   3300 2HG  PRO A 220     -34.947  19.334   0.787  1.00  0.79           H  
ATOM   3301 1HD  PRO A 220     -37.068  17.546   2.090  1.00  0.79           H  
ATOM   3302 2HD  PRO A 220     -36.122  17.351   0.536  1.00  0.79           H  
ATOM   3303  N   ALA A 221     -35.005  16.640   4.998  1.00  0.77           N  
ATOM   3304  CA  ALA A 221     -34.988  16.183   6.373  1.00  0.77           C  
ATOM   3305  C   ALA A 221     -33.734  15.368   6.634  1.00  0.77           C  
ATOM   3306  O   ALA A 221     -33.222  15.369   7.744  1.00  0.77           O  
ATOM   3307  CB  ALA A 221     -36.195  15.325   6.667  1.00  0.77           C  
ATOM   3308  H   ALA A 221     -35.817  16.374   4.428  1.00  0.77           H  
ATOM   3309  HA  ALA A 221     -35.000  17.047   7.025  1.00  0.77           H  
ATOM   3310 1HB  ALA A 221     -36.171  14.991   7.693  1.00  0.77           H  
ATOM   3311 2HB  ALA A 221     -37.109  15.883   6.490  1.00  0.77           H  
ATOM   3312 3HB  ALA A 221     -36.176  14.458   6.018  1.00  0.77           H  
ATOM   3313  N   GLU A 222     -33.250  14.648   5.624  1.00  0.76           N  
ATOM   3314  CA  GLU A 222     -32.063  13.816   5.766  1.00  0.76           C  
ATOM   3315  C   GLU A 222     -30.832  14.684   6.092  1.00  0.76           C  
ATOM   3316  O   GLU A 222     -30.009  14.337   6.946  1.00  0.76           O  
ATOM   3317  CB  GLU A 222     -31.868  13.002   4.486  1.00  0.76           C  
ATOM   3318  CG  GLU A 222     -30.766  11.972   4.532  1.00  0.76           C  
ATOM   3319  CD  GLU A 222     -30.695  11.178   3.253  1.00  0.76           C  
ATOM   3320  OE1 GLU A 222     -31.461  11.455   2.365  1.00  0.76           O  
ATOM   3321  OE2 GLU A 222     -29.893  10.286   3.171  1.00  0.76           O  
ATOM   3322  H   GLU A 222     -33.699  14.710   4.709  1.00  0.76           H  
ATOM   3323  HA  GLU A 222     -32.221  13.128   6.595  1.00  0.76           H  
ATOM   3324 1HB  GLU A 222     -32.800  12.488   4.243  1.00  0.76           H  
ATOM   3325 2HB  GLU A 222     -31.652  13.684   3.659  1.00  0.76           H  
ATOM   3326 1HG  GLU A 222     -29.812  12.476   4.697  1.00  0.76           H  
ATOM   3327 2HG  GLU A 222     -30.940  11.296   5.371  1.00  0.76           H  
ATOM   3328  N   ASP A 223     -30.706  15.829   5.416  1.00  0.74           N  
ATOM   3329  CA  ASP A 223     -29.583  16.723   5.686  1.00  0.74           C  
ATOM   3330  C   ASP A 223     -29.741  17.381   7.044  1.00  0.74           C  
ATOM   3331  O   ASP A 223     -28.782  17.514   7.811  1.00  0.74           O  
ATOM   3332  CB  ASP A 223     -29.448  17.769   4.593  1.00  0.74           C  
ATOM   3333  CG  ASP A 223     -28.885  17.189   3.353  1.00  0.74           C  
ATOM   3334  OD1 ASP A 223     -28.428  16.081   3.431  1.00  0.74           O  
ATOM   3335  OD2 ASP A 223     -28.843  17.826   2.333  1.00  0.74           O  
ATOM   3336  H   ASP A 223     -31.414  16.087   4.739  1.00  0.74           H  
ATOM   3337  HA  ASP A 223     -28.668  16.131   5.701  1.00  0.74           H  
ATOM   3338 1HB  ASP A 223     -30.429  18.208   4.382  1.00  0.74           H  
ATOM   3339 2HB  ASP A 223     -28.805  18.539   4.940  1.00  0.74           H  
ATOM   3340  N   LEU A 224     -30.974  17.730   7.360  1.00  0.72           N  
ATOM   3341  CA  LEU A 224     -31.311  18.328   8.633  1.00  0.72           C  
ATOM   3342  C   LEU A 224     -31.045  17.307   9.748  1.00  0.72           C  
ATOM   3343  O   LEU A 224     -30.605  17.671  10.837  1.00  0.72           O  
ATOM   3344  CB  LEU A 224     -32.746  18.810   8.535  1.00  0.72           C  
ATOM   3345  CG  LEU A 224     -32.951  20.037   7.580  1.00  0.72           C  
ATOM   3346  CD1 LEU A 224     -34.410  20.227   7.227  1.00  0.72           C  
ATOM   3347  CD2 LEU A 224     -32.468  21.288   8.306  1.00  0.72           C  
ATOM   3348  H   LEU A 224     -31.716  17.589   6.669  1.00  0.72           H  
ATOM   3349  HA  LEU A 224     -30.673  19.190   8.796  1.00  0.72           H  
ATOM   3350 1HB  LEU A 224     -33.347  18.001   8.180  1.00  0.72           H  
ATOM   3351 2HB  LEU A 224     -33.081  19.086   9.505  1.00  0.72           H  
ATOM   3352  HG  LEU A 224     -32.385  19.885   6.657  1.00  0.72           H  
ATOM   3353 1HD1 LEU A 224     -34.505  21.089   6.578  1.00  0.72           H  
ATOM   3354 2HD1 LEU A 224     -34.768  19.350   6.708  1.00  0.72           H  
ATOM   3355 3HD1 LEU A 224     -34.991  20.381   8.098  1.00  0.72           H  
ATOM   3356 1HD2 LEU A 224     -32.606  22.154   7.666  1.00  0.72           H  
ATOM   3357 2HD2 LEU A 224     -33.045  21.430   9.216  1.00  0.72           H  
ATOM   3358 3HD2 LEU A 224     -31.419  21.181   8.560  1.00  0.72           H  
ATOM   3359  N   ALA A 225     -31.284  16.020   9.464  1.00  0.72           N  
ATOM   3360  CA  ALA A 225     -31.003  14.942  10.401  1.00  0.72           C  
ATOM   3361  C   ALA A 225     -29.525  14.877  10.701  1.00  0.72           C  
ATOM   3362  O   ALA A 225     -29.137  14.723  11.859  1.00  0.72           O  
ATOM   3363  CB  ALA A 225     -31.491  13.609   9.836  1.00  0.72           C  
ATOM   3364  H   ALA A 225     -31.689  15.781   8.568  1.00  0.72           H  
ATOM   3365  HA  ALA A 225     -31.502  15.157  11.336  1.00  0.72           H  
ATOM   3366 1HB  ALA A 225     -31.297  12.809  10.530  1.00  0.72           H  
ATOM   3367 2HB  ALA A 225     -32.564  13.664   9.646  1.00  0.72           H  
ATOM   3368 3HB  ALA A 225     -30.988  13.397   8.917  1.00  0.72           H  
ATOM   3369  N   ALA A 226     -28.683  15.040   9.675  1.00  0.73           N  
ATOM   3370  CA  ALA A 226     -27.240  15.033   9.900  1.00  0.73           C  
ATOM   3371  C   ALA A 226     -26.840  16.193  10.816  1.00  0.73           C  
ATOM   3372  O   ALA A 226     -25.988  16.034  11.696  1.00  0.73           O  
ATOM   3373  CB  ALA A 226     -26.507  15.107   8.587  1.00  0.73           C  
ATOM   3374  H   ALA A 226     -29.055  15.133   8.726  1.00  0.73           H  
ATOM   3375  HA  ALA A 226     -26.978  14.100  10.395  1.00  0.73           H  
ATOM   3376 1HB  ALA A 226     -25.433  15.071   8.768  1.00  0.73           H  
ATOM   3377 2HB  ALA A 226     -26.803  14.264   7.965  1.00  0.73           H  
ATOM   3378 3HB  ALA A 226     -26.764  16.036   8.090  1.00  0.73           H  
ATOM   3379  N   ILE A 227     -27.487  17.351  10.633  1.00  0.74           N  
ATOM   3380  CA  ILE A 227     -27.246  18.526  11.472  1.00  0.74           C  
ATOM   3381  C   ILE A 227     -27.691  18.249  12.920  1.00  0.74           C  
ATOM   3382  O   ILE A 227     -26.957  18.506  13.885  1.00  0.74           O  
ATOM   3383  CB  ILE A 227     -27.969  19.769  10.884  1.00  0.74           C  
ATOM   3384  CG1 ILE A 227     -27.303  20.201   9.534  1.00  0.74           C  
ATOM   3385  CG2 ILE A 227     -28.031  20.900  11.865  1.00  0.74           C  
ATOM   3386  CD1 ILE A 227     -28.104  21.244   8.726  1.00  0.74           C  
ATOM   3387  H   ILE A 227     -28.156  17.417   9.861  1.00  0.74           H  
ATOM   3388  HA  ILE A 227     -26.174  18.728  11.472  1.00  0.74           H  
ATOM   3389  HB  ILE A 227     -28.977  19.485  10.644  1.00  0.74           H  
ATOM   3390 1HG1 ILE A 227     -26.319  20.616   9.751  1.00  0.74           H  
ATOM   3391 2HG1 ILE A 227     -27.169  19.312   8.911  1.00  0.74           H  
ATOM   3392 1HG2 ILE A 227     -28.575  21.721  11.425  1.00  0.74           H  
ATOM   3393 2HG2 ILE A 227     -28.537  20.578  12.776  1.00  0.74           H  
ATOM   3394 3HG2 ILE A 227     -27.042  21.206  12.092  1.00  0.74           H  
ATOM   3395 1HD1 ILE A 227     -27.564  21.482   7.809  1.00  0.74           H  
ATOM   3396 2HD1 ILE A 227     -29.072  20.838   8.473  1.00  0.74           H  
ATOM   3397 3HD1 ILE A 227     -28.231  22.146   9.316  1.00  0.74           H  
ATOM   3398  N   GLY A 228     -28.878  17.684  13.065  1.00  0.77           N  
ATOM   3399  CA  GLY A 228     -29.369  17.347  14.382  1.00  0.77           C  
ATOM   3400  C   GLY A 228     -28.411  16.388  15.073  1.00  0.77           C  
ATOM   3401  O   GLY A 228     -27.941  16.655  16.174  1.00  0.77           O  
ATOM   3402  H   GLY A 228     -29.450  17.500  12.244  1.00  0.77           H  
ATOM   3403 1HA  GLY A 228     -29.474  18.251  14.978  1.00  0.77           H  
ATOM   3404 2HA  GLY A 228     -30.352  16.895  14.298  1.00  0.77           H  
ATOM   3405  N   ALA A 229     -28.104  15.266  14.430  1.00  0.79           N  
ATOM   3406  CA  ALA A 229     -27.210  14.271  15.009  1.00  0.79           C  
ATOM   3407  C   ALA A 229     -25.795  14.805  15.275  1.00  0.79           C  
ATOM   3408  O   ALA A 229     -25.181  14.456  16.285  1.00  0.79           O  
ATOM   3409  CB  ALA A 229     -27.130  13.070  14.085  1.00  0.79           C  
ATOM   3410  H   ALA A 229     -28.494  15.100  13.507  1.00  0.79           H  
ATOM   3411  HA  ALA A 229     -27.632  13.960  15.963  1.00  0.79           H  
ATOM   3412 1HB  ALA A 229     -26.496  12.307  14.528  1.00  0.79           H  
ATOM   3413 2HB  ALA A 229     -28.130  12.674  13.933  1.00  0.79           H  
ATOM   3414 3HB  ALA A 229     -26.711  13.384  13.126  1.00  0.79           H  
ATOM   3415  N   GLY A 230     -25.271  15.645  14.377  1.00  0.82           N  
ATOM   3416  CA  GLY A 230     -23.920  16.177  14.515  1.00  0.82           C  
ATOM   3417  C   GLY A 230     -23.778  17.292  15.549  1.00  0.82           C  
ATOM   3418  O   GLY A 230     -22.724  17.420  16.181  1.00  0.82           O  
ATOM   3419  H   GLY A 230     -25.797  15.903  13.545  1.00  0.82           H  
ATOM   3420 1HA  GLY A 230     -23.244  15.363  14.769  1.00  0.82           H  
ATOM   3421 2HA  GLY A 230     -23.603  16.555  13.543  1.00  0.82           H  
ATOM   3422  N   TYR A 231     -24.819  18.110  15.704  1.00  0.83           N  
ATOM   3423  CA  TYR A 231     -24.748  19.268  16.579  1.00  0.83           C  
ATOM   3424  C   TYR A 231     -25.726  19.252  17.738  1.00  0.83           C  
ATOM   3425  O   TYR A 231     -25.421  19.762  18.821  1.00  0.83           O  
ATOM   3426  CB  TYR A 231     -24.971  20.508  15.751  1.00  0.83           C  
ATOM   3427  CG  TYR A 231     -23.970  20.621  14.690  1.00  0.83           C  
ATOM   3428  CD1 TYR A 231     -24.320  20.564  13.374  1.00  0.83           C  
ATOM   3429  CD2 TYR A 231     -22.675  20.732  15.051  1.00  0.83           C  
ATOM   3430  CE1 TYR A 231     -23.354  20.663  12.420  1.00  0.83           C  
ATOM   3431  CE2 TYR A 231     -21.716  20.834  14.133  1.00  0.83           C  
ATOM   3432  CZ  TYR A 231     -22.037  20.808  12.829  1.00  0.83           C  
ATOM   3433  OH  TYR A 231     -21.062  20.923  11.938  1.00  0.83           O  
ATOM   3434  H   TYR A 231     -25.660  17.965  15.150  1.00  0.83           H  
ATOM   3435  HA  TYR A 231     -23.747  19.309  17.005  1.00  0.83           H  
ATOM   3436 1HB  TYR A 231     -25.961  20.473  15.293  1.00  0.83           H  
ATOM   3437 2HB  TYR A 231     -24.924  21.392  16.379  1.00  0.83           H  
ATOM   3438  HD1 TYR A 231     -25.349  20.448  13.104  1.00  0.83           H  
ATOM   3439  HD2 TYR A 231     -22.427  20.748  16.102  1.00  0.83           H  
ATOM   3440  HE1 TYR A 231     -23.618  20.626  11.362  1.00  0.83           H  
ATOM   3441  HE2 TYR A 231     -20.685  20.935  14.441  1.00  0.83           H  
ATOM   3442  HH  TYR A 231     -20.199  21.076  12.417  1.00  0.83           H  
ATOM   3443  N   GLY A 232     -26.907  18.699  17.517  1.00  0.84           N  
ATOM   3444  CA  GLY A 232     -27.928  18.666  18.554  1.00  0.84           C  
ATOM   3445  C   GLY A 232     -29.206  19.384  18.155  1.00  0.84           C  
ATOM   3446  O   GLY A 232     -29.220  20.209  17.233  1.00  0.84           O  
ATOM   3447  H   GLY A 232     -27.111  18.285  16.603  1.00  0.84           H  
ATOM   3448 1HA  GLY A 232     -28.158  17.623  18.777  1.00  0.84           H  
ATOM   3449 2HA  GLY A 232     -27.535  19.103  19.470  1.00  0.84           H  
ATOM   3450  N   LYS A 233     -30.277  19.075  18.889  1.00  0.83           N  
ATOM   3451  CA  LYS A 233     -31.603  19.631  18.647  1.00  0.83           C  
ATOM   3452  C   LYS A 233     -31.673  21.149  18.705  1.00  0.83           C  
ATOM   3453  O   LYS A 233     -32.279  21.752  17.832  1.00  0.83           O  
ATOM   3454  CB  LYS A 233     -32.612  19.069  19.645  1.00  0.83           C  
ATOM   3455  CG  LYS A 233     -34.049  19.574  19.432  1.00  0.83           C  
ATOM   3456  CD  LYS A 233     -35.012  18.947  20.439  1.00  0.83           C  
ATOM   3457  CE  LYS A 233     -36.484  19.322  20.170  1.00  0.83           C  
ATOM   3458  NZ  LYS A 233     -36.775  20.781  20.387  1.00  0.83           N  
ATOM   3459  H   LYS A 233     -30.165  18.403  19.636  1.00  0.83           H  
ATOM   3460  HA  LYS A 233     -31.913  19.329  17.646  1.00  0.83           H  
ATOM   3461 1HB  LYS A 233     -32.621  17.982  19.587  1.00  0.83           H  
ATOM   3462 2HB  LYS A 233     -32.315  19.346  20.657  1.00  0.83           H  
ATOM   3463 1HG  LYS A 233     -34.074  20.664  19.556  1.00  0.83           H  
ATOM   3464 2HG  LYS A 233     -34.382  19.345  18.418  1.00  0.83           H  
ATOM   3465 1HD  LYS A 233     -34.913  17.862  20.406  1.00  0.83           H  
ATOM   3466 2HD  LYS A 233     -34.745  19.287  21.440  1.00  0.83           H  
ATOM   3467 1HE  LYS A 233     -36.739  19.064  19.143  1.00  0.83           H  
ATOM   3468 2HE  LYS A 233     -37.109  18.741  20.846  1.00  0.83           H  
ATOM   3469 1HZ  LYS A 233     -37.747  20.956  20.208  1.00  0.83           H  
ATOM   3470 2HZ  LYS A 233     -36.557  21.041  21.331  1.00  0.83           H  
ATOM   3471 3HZ  LYS A 233     -36.232  21.377  19.748  1.00  0.83           H  
ATOM   3472  N   ASP A 234     -31.065  21.782  19.715  1.00  0.81           N  
ATOM   3473  CA  ASP A 234     -31.200  23.238  19.809  1.00  0.81           C  
ATOM   3474  C   ASP A 234     -30.664  23.919  18.555  1.00  0.81           C  
ATOM   3475  O   ASP A 234     -31.285  24.837  18.009  1.00  0.81           O  
ATOM   3476  CB  ASP A 234     -30.424  23.779  21.016  1.00  0.81           C  
ATOM   3477  CG  ASP A 234     -31.047  23.432  22.380  1.00  0.81           C  
ATOM   3478  OD1 ASP A 234     -32.182  23.020  22.426  1.00  0.81           O  
ATOM   3479  OD2 ASP A 234     -30.362  23.582  23.362  1.00  0.81           O  
ATOM   3480  H   ASP A 234     -30.550  21.263  20.411  1.00  0.81           H  
ATOM   3481  HA  ASP A 234     -32.259  23.484  19.913  1.00  0.81           H  
ATOM   3482 1HB  ASP A 234     -29.408  23.389  20.993  1.00  0.81           H  
ATOM   3483 2HB  ASP A 234     -30.353  24.864  20.937  1.00  0.81           H  
ATOM   3484  N   PHE A 235     -29.524  23.439  18.074  1.00  0.79           N  
ATOM   3485  CA  PHE A 235     -28.951  24.011  16.876  1.00  0.79           C  
ATOM   3486  C   PHE A 235     -29.846  23.737  15.682  1.00  0.79           C  
ATOM   3487  O   PHE A 235     -30.147  24.638  14.893  1.00  0.79           O  
ATOM   3488  CB  PHE A 235     -27.550  23.520  16.617  1.00  0.79           C  
ATOM   3489  CG  PHE A 235     -27.074  24.101  15.408  1.00  0.79           C  
ATOM   3490  CD1 PHE A 235     -26.734  25.429  15.377  1.00  0.79           C  
ATOM   3491  CD2 PHE A 235     -26.988  23.359  14.277  1.00  0.79           C  
ATOM   3492  CE1 PHE A 235     -26.333  25.990  14.224  1.00  0.79           C  
ATOM   3493  CE2 PHE A 235     -26.587  23.928  13.133  1.00  0.79           C  
ATOM   3494  CZ  PHE A 235     -26.274  25.237  13.112  1.00  0.79           C  
ATOM   3495  H   PHE A 235     -29.064  22.671  18.540  1.00  0.79           H  
ATOM   3496  HA  PHE A 235     -28.897  25.094  17.008  1.00  0.79           H  
ATOM   3497 1HB  PHE A 235     -26.886  23.802  17.432  1.00  0.79           H  
ATOM   3498 2HB  PHE A 235     -27.540  22.430  16.518  1.00  0.79           H  
ATOM   3499  HD1 PHE A 235     -26.808  26.029  16.285  1.00  0.79           H  
ATOM   3500  HD2 PHE A 235     -27.263  22.305  14.309  1.00  0.79           H  
ATOM   3501  HE1 PHE A 235     -26.077  27.039  14.188  1.00  0.79           H  
ATOM   3502  HE2 PHE A 235     -26.533  23.349  12.231  1.00  0.79           H  
ATOM   3503  HZ  PHE A 235     -25.997  25.674  12.214  1.00  0.79           H  
ATOM   3504  N   LEU A 236     -30.270  22.485  15.535  1.00  0.76           N  
ATOM   3505  CA  LEU A 236     -31.143  22.149  14.433  1.00  0.76           C  
ATOM   3506  C   LEU A 236     -32.384  23.026  14.429  1.00  0.76           C  
ATOM   3507  O   LEU A 236     -32.795  23.499  13.372  1.00  0.76           O  
ATOM   3508  CB  LEU A 236     -31.553  20.696  14.477  1.00  0.76           C  
ATOM   3509  CG  LEU A 236     -32.492  20.327  13.380  1.00  0.76           C  
ATOM   3510  CD1 LEU A 236     -31.834  20.563  12.037  1.00  0.76           C  
ATOM   3511  CD2 LEU A 236     -32.886  18.918  13.521  1.00  0.76           C  
ATOM   3512  H   LEU A 236     -29.995  21.760  16.199  1.00  0.76           H  
ATOM   3513  HA  LEU A 236     -30.598  22.321  13.507  1.00  0.76           H  
ATOM   3514 1HB  LEU A 236     -30.667  20.088  14.395  1.00  0.76           H  
ATOM   3515 2HB  LEU A 236     -32.038  20.494  15.431  1.00  0.76           H  
ATOM   3516  HG  LEU A 236     -33.370  20.956  13.448  1.00  0.76           H  
ATOM   3517 1HD1 LEU A 236     -32.529  20.309  11.264  1.00  0.76           H  
ATOM   3518 2HD1 LEU A 236     -31.553  21.603  11.943  1.00  0.76           H  
ATOM   3519 3HD1 LEU A 236     -30.951  19.940  11.953  1.00  0.76           H  
ATOM   3520 1HD2 LEU A 236     -33.570  18.702  12.741  1.00  0.76           H  
ATOM   3521 2HD2 LEU A 236     -32.015  18.281  13.438  1.00  0.76           H  
ATOM   3522 3HD2 LEU A 236     -33.367  18.767  14.487  1.00  0.76           H  
ATOM   3523  N   ASP A 237     -32.983  23.258  15.601  1.00  0.73           N  
ATOM   3524  CA  ASP A 237     -34.163  24.101  15.682  1.00  0.73           C  
ATOM   3525  C   ASP A 237     -33.855  25.501  15.144  1.00  0.73           C  
ATOM   3526  O   ASP A 237     -34.708  26.114  14.495  1.00  0.73           O  
ATOM   3527  CB  ASP A 237     -34.718  24.173  17.115  1.00  0.73           C  
ATOM   3528  CG  ASP A 237     -35.473  22.871  17.589  1.00  0.73           C  
ATOM   3529  OD1 ASP A 237     -35.777  22.029  16.775  1.00  0.73           O  
ATOM   3530  OD2 ASP A 237     -35.767  22.771  18.777  1.00  0.73           O  
ATOM   3531  H   ASP A 237     -32.611  22.834  16.445  1.00  0.73           H  
ATOM   3532  HA  ASP A 237     -34.936  23.661  15.057  1.00  0.73           H  
ATOM   3533 1HB  ASP A 237     -33.885  24.348  17.802  1.00  0.73           H  
ATOM   3534 2HB  ASP A 237     -35.393  25.022  17.201  1.00  0.73           H  
ATOM   3535  N   GLN A 238     -32.635  26.017  15.365  1.00  0.71           N  
ATOM   3536  CA  GLN A 238     -32.300  27.324  14.796  1.00  0.71           C  
ATOM   3537  C   GLN A 238     -32.290  27.258  13.264  1.00  0.71           C  
ATOM   3538  O   GLN A 238     -32.760  28.177  12.591  1.00  0.71           O  
ATOM   3539  CB  GLN A 238     -30.939  27.834  15.284  1.00  0.71           C  
ATOM   3540  CG  GLN A 238     -30.887  28.221  16.732  1.00  0.71           C  
ATOM   3541  CD  GLN A 238     -29.510  28.715  17.153  1.00  0.71           C  
ATOM   3542  OE1 GLN A 238     -28.475  28.276  16.650  1.00  0.71           O  
ATOM   3543  NE2 GLN A 238     -29.509  29.662  18.086  1.00  0.71           N  
ATOM   3544  H   GLN A 238     -31.954  25.510  15.940  1.00  0.71           H  
ATOM   3545  HA  GLN A 238     -33.064  28.038  15.100  1.00  0.71           H  
ATOM   3546 1HB  GLN A 238     -30.182  27.072  15.117  1.00  0.71           H  
ATOM   3547 2HB  GLN A 238     -30.651  28.703  14.695  1.00  0.71           H  
ATOM   3548 1HG  GLN A 238     -31.612  29.010  16.916  1.00  0.71           H  
ATOM   3549 2HG  GLN A 238     -31.131  27.340  17.328  1.00  0.71           H  
ATOM   3550 1HE2 GLN A 238     -28.652  30.058  18.415  1.00  0.71           H  
ATOM   3551 2HE2 GLN A 238     -30.376  29.993  18.460  1.00  0.71           H  
ATOM   3552  N   VAL A 239     -31.804  26.142  12.707  1.00  0.71           N  
ATOM   3553  CA  VAL A 239     -31.774  25.978  11.246  1.00  0.71           C  
ATOM   3554  C   VAL A 239     -33.202  25.898  10.715  1.00  0.71           C  
ATOM   3555  O   VAL A 239     -33.572  26.548   9.727  1.00  0.71           O  
ATOM   3556  CB  VAL A 239     -31.029  24.681  10.839  1.00  0.71           C  
ATOM   3557  CG1 VAL A 239     -31.146  24.443   9.337  1.00  0.71           C  
ATOM   3558  CG2 VAL A 239     -29.589  24.780  11.233  1.00  0.71           C  
ATOM   3559  H   VAL A 239     -31.423  25.416  13.323  1.00  0.71           H  
ATOM   3560  HA  VAL A 239     -31.274  26.838  10.799  1.00  0.71           H  
ATOM   3561  HB  VAL A 239     -31.486  23.842  11.336  1.00  0.71           H  
ATOM   3562 1HG1 VAL A 239     -30.627  23.524   9.076  1.00  0.71           H  
ATOM   3563 2HG1 VAL A 239     -32.198  24.360   9.061  1.00  0.71           H  
ATOM   3564 3HG1 VAL A 239     -30.691  25.275   8.800  1.00  0.71           H  
ATOM   3565 1HG2 VAL A 239     -29.070  23.878  10.959  1.00  0.71           H  
ATOM   3566 2HG2 VAL A 239     -29.160  25.611  10.713  1.00  0.71           H  
ATOM   3567 3HG2 VAL A 239     -29.512  24.933  12.315  1.00  0.71           H  
ATOM   3568  N   LEU A 240     -34.021  25.101  11.402  1.00  0.73           N  
ATOM   3569  CA  LEU A 240     -35.401  24.915  11.006  1.00  0.73           C  
ATOM   3570  C   LEU A 240     -36.173  26.228  11.099  1.00  0.73           C  
ATOM   3571  O   LEU A 240     -36.955  26.558  10.216  1.00  0.73           O  
ATOM   3572  CB  LEU A 240     -36.063  23.842  11.875  1.00  0.73           C  
ATOM   3573  CG  LEU A 240     -35.528  22.407  11.654  1.00  0.73           C  
ATOM   3574  CD1 LEU A 240     -36.115  21.459  12.698  1.00  0.73           C  
ATOM   3575  CD2 LEU A 240     -35.885  21.952  10.276  1.00  0.73           C  
ATOM   3576  H   LEU A 240     -33.656  24.601  12.210  1.00  0.73           H  
ATOM   3577  HA  LEU A 240     -35.412  24.554   9.992  1.00  0.73           H  
ATOM   3578 1HB  LEU A 240     -35.908  24.101  12.918  1.00  0.73           H  
ATOM   3579 2HB  LEU A 240     -37.135  23.840  11.672  1.00  0.73           H  
ATOM   3580  HG  LEU A 240     -34.445  22.405  11.763  1.00  0.73           H  
ATOM   3581 1HD1 LEU A 240     -35.725  20.454  12.538  1.00  0.73           H  
ATOM   3582 2HD1 LEU A 240     -35.835  21.798  13.700  1.00  0.73           H  
ATOM   3583 3HD1 LEU A 240     -37.200  21.442  12.611  1.00  0.73           H  
ATOM   3584 1HD2 LEU A 240     -35.496  20.958  10.149  1.00  0.73           H  
ATOM   3585 2HD2 LEU A 240     -36.970  21.943  10.155  1.00  0.73           H  
ATOM   3586 3HD2 LEU A 240     -35.441  22.624   9.538  1.00  0.73           H  
ATOM   3587  N   THR A 241     -35.904  27.017  12.136  1.00  0.79           N  
ATOM   3588  CA  THR A 241     -36.589  28.284  12.313  1.00  0.79           C  
ATOM   3589  C   THR A 241     -36.205  29.311  11.251  1.00  0.79           C  
ATOM   3590  O   THR A 241     -37.072  29.910  10.613  1.00  0.79           O  
ATOM   3591  CB  THR A 241     -36.274  28.876  13.697  1.00  0.79           C  
ATOM   3592  OG1 THR A 241     -36.717  27.970  14.715  1.00  0.79           O  
ATOM   3593  CG2 THR A 241     -36.958  30.220  13.866  1.00  0.79           C  
ATOM   3594  H   THR A 241     -35.251  26.710  12.851  1.00  0.79           H  
ATOM   3595  HA  THR A 241     -37.661  28.105  12.241  1.00  0.79           H  
ATOM   3596  HB  THR A 241     -35.194  29.007  13.792  1.00  0.79           H  
ATOM   3597  HG1 THR A 241     -36.154  27.161  14.673  1.00  0.79           H  
ATOM   3598 1HG2 THR A 241     -36.720  30.625  14.847  1.00  0.79           H  
ATOM   3599 2HG2 THR A 241     -36.604  30.903  13.094  1.00  0.79           H  
ATOM   3600 3HG2 THR A 241     -38.035  30.094  13.776  1.00  0.79           H  
ATOM   3601  N   LEU A 242     -34.906  29.487  11.014  1.00  0.91           N  
ATOM   3602  CA  LEU A 242     -34.448  30.502  10.073  1.00  0.91           C  
ATOM   3603  C   LEU A 242     -34.914  30.254   8.643  1.00  0.91           C  
ATOM   3604  O   LEU A 242     -35.241  31.198   7.924  1.00  0.91           O  
ATOM   3605  CB  LEU A 242     -32.925  30.594  10.108  1.00  0.91           C  
ATOM   3606  CG  LEU A 242     -32.309  31.176  11.364  1.00  0.91           C  
ATOM   3607  CD1 LEU A 242     -30.810  31.020  11.265  1.00  0.91           C  
ATOM   3608  CD2 LEU A 242     -32.713  32.626  11.509  1.00  0.91           C  
ATOM   3609  H   LEU A 242     -34.215  28.942  11.533  1.00  0.91           H  
ATOM   3610  HA  LEU A 242     -34.853  31.459  10.396  1.00  0.91           H  
ATOM   3611 1HB  LEU A 242     -32.538  29.581  10.042  1.00  0.91           H  
ATOM   3612 2HB  LEU A 242     -32.575  31.160   9.248  1.00  0.91           H  
ATOM   3613  HG  LEU A 242     -32.653  30.620  12.233  1.00  0.91           H  
ATOM   3614 1HD1 LEU A 242     -30.327  31.410  12.161  1.00  0.91           H  
ATOM   3615 2HD1 LEU A 242     -30.590  29.969  11.157  1.00  0.91           H  
ATOM   3616 3HD1 LEU A 242     -30.448  31.558  10.397  1.00  0.91           H  
ATOM   3617 1HD2 LEU A 242     -32.265  33.039  12.413  1.00  0.91           H  
ATOM   3618 2HD2 LEU A 242     -32.368  33.189  10.642  1.00  0.91           H  
ATOM   3619 3HD2 LEU A 242     -33.800  32.694  11.579  1.00  0.91           H  
ATOM   3620  N   GLY A 243     -34.970  28.993   8.225  1.00  1.09           N  
ATOM   3621  CA  GLY A 243     -35.421  28.674   6.874  1.00  1.09           C  
ATOM   3622  C   GLY A 243     -36.922  28.396   6.809  1.00  1.09           C  
ATOM   3623  O   GLY A 243     -37.437  27.914   5.792  1.00  1.09           O  
ATOM   3624  H   GLY A 243     -34.671  28.232   8.841  1.00  1.09           H  
ATOM   3625 1HA  GLY A 243     -35.181  29.502   6.210  1.00  1.09           H  
ATOM   3626 2HA  GLY A 243     -34.876  27.809   6.510  1.00  1.09           H  
ATOM   3627  N   GLY A 244     -37.627  28.616   7.916  1.00  1.33           N  
ATOM   3628  CA  GLY A 244     -39.049  28.334   8.028  1.00  1.33           C  
ATOM   3629  C   GLY A 244     -39.288  26.838   8.172  1.00  1.33           C  
ATOM   3630  O   GLY A 244     -39.728  26.362   9.213  1.00  1.33           O  
ATOM   3631  H   GLY A 244     -37.180  29.020   8.736  1.00  1.33           H  
ATOM   3632 1HA  GLY A 244     -39.447  28.854   8.901  1.00  1.33           H  
ATOM   3633 2HA  GLY A 244     -39.570  28.715   7.153  1.00  1.33           H  
ATOM   3634  N   TRP A 245     -39.030  26.099   7.091  1.00  1.57           N  
ATOM   3635  CA  TRP A 245     -39.165  24.640   7.062  1.00  1.57           C  
ATOM   3636  C   TRP A 245     -40.456  24.124   7.706  1.00  1.57           C  
ATOM   3637  O   TRP A 245     -40.455  23.054   8.326  1.00  1.57           O  
ATOM   3638  CB  TRP A 245     -37.967  23.990   7.755  1.00  1.57           C  
ATOM   3639  CG  TRP A 245     -36.652  24.227   7.074  1.00  1.57           C  
ATOM   3640  CD1 TRP A 245     -35.679  25.112   7.409  1.00  1.57           C  
ATOM   3641  CD2 TRP A 245     -36.178  23.553   5.916  1.00  1.57           C  
ATOM   3642  NE1 TRP A 245     -34.632  25.012   6.552  1.00  1.57           N  
ATOM   3643  CE2 TRP A 245     -34.915  24.076   5.629  1.00  1.57           C  
ATOM   3644  CE3 TRP A 245     -36.709  22.569   5.103  1.00  1.57           C  
ATOM   3645  CZ2 TRP A 245     -34.181  23.649   4.568  1.00  1.57           C  
ATOM   3646  CZ3 TRP A 245     -35.975  22.142   4.027  1.00  1.57           C  
ATOM   3647  CH2 TRP A 245     -34.732  22.666   3.760  1.00  1.57           C  
ATOM   3648  H   TRP A 245     -38.663  26.596   6.282  1.00  1.57           H  
ATOM   3649  HA  TRP A 245     -39.161  24.328   6.018  1.00  1.57           H  
ATOM   3650 1HB  TRP A 245     -37.893  24.372   8.779  1.00  1.57           H  
ATOM   3651 2HB  TRP A 245     -38.126  22.918   7.825  1.00  1.57           H  
ATOM   3652  HD1 TRP A 245     -35.721  25.802   8.236  1.00  1.57           H  
ATOM   3653  HE1 TRP A 245     -33.788  25.560   6.598  1.00  1.57           H  
ATOM   3654  HE3 TRP A 245     -37.695  22.152   5.308  1.00  1.57           H  
ATOM   3655  HZ2 TRP A 245     -33.214  24.068   4.356  1.00  1.57           H  
ATOM   3656  HZ3 TRP A 245     -36.413  21.382   3.393  1.00  1.57           H  
ATOM   3657  HH2 TRP A 245     -34.175  22.308   2.894  1.00  1.57           H  
ATOM   3658  N   SER A 246     -41.572  24.845   7.548  1.00  1.74           N  
ATOM   3659  CA  SER A 246     -42.794  24.463   8.255  1.00  1.74           C  
ATOM   3660  C   SER A 246     -42.497  24.474   9.765  1.00  1.74           C  
ATOM   3661  O   SER A 246     -42.608  25.524  10.395  1.00  1.74           O  
ATOM   3662  CB  SER A 246     -43.344  23.126   7.771  1.00  1.74           C  
ATOM   3663  OG  SER A 246     -44.638  22.923   8.271  1.00  1.74           O  
ATOM   3664  H   SER A 246     -41.538  25.691   7.001  1.00  1.74           H  
ATOM   3665  HA  SER A 246     -43.557  25.218   8.063  1.00  1.74           H  
ATOM   3666 1HB  SER A 246     -43.376  23.128   6.682  1.00  1.74           H  
ATOM   3667 2HB  SER A 246     -42.718  22.297   8.060  1.00  1.74           H  
ATOM   3668  HG  SER A 246     -44.597  23.147   9.222  1.00  1.74           H  
ATOM   3669  N   ASP A 247     -42.196  23.292  10.321  1.00  1.76           N  
ATOM   3670  CA  ASP A 247     -41.864  23.034  11.731  1.00  1.76           C  
ATOM   3671  C   ASP A 247     -42.064  21.575  12.200  1.00  1.76           C  
ATOM   3672  O   ASP A 247     -41.095  20.819  12.291  1.00  1.76           O  
ATOM   3673  CB  ASP A 247     -42.572  24.025  12.711  1.00  1.76           C  
ATOM   3674  CG  ASP A 247     -44.160  24.083  12.688  1.00  1.76           C  
ATOM   3675  OD1 ASP A 247     -44.768  23.271  12.018  1.00  1.76           O  
ATOM   3676  OD2 ASP A 247     -44.714  24.910  13.367  1.00  1.76           O  
ATOM   3677  H   ASP A 247     -42.071  22.544   9.659  1.00  1.76           H  
ATOM   3678  HA  ASP A 247     -40.798  23.244  11.836  1.00  1.76           H  
ATOM   3679 1HB  ASP A 247     -42.304  23.716  13.721  1.00  1.76           H  
ATOM   3680 2HB  ASP A 247     -42.162  25.028  12.609  1.00  1.76           H  
ATOM   3681  N   ARG A 248     -43.301  21.173  12.474  1.00  1.63           N  
ATOM   3682  CA  ARG A 248     -43.582  19.866  13.062  1.00  1.63           C  
ATOM   3683  C   ARG A 248     -43.423  18.697  12.107  1.00  1.63           C  
ATOM   3684  O   ARG A 248     -42.952  17.625  12.504  1.00  1.63           O  
ATOM   3685  CB  ARG A 248     -44.983  19.868  13.645  1.00  1.63           C  
ATOM   3686  CG  ARG A 248     -45.140  20.753  14.879  1.00  1.63           C  
ATOM   3687  CD  ARG A 248     -46.537  20.765  15.398  1.00  1.63           C  
ATOM   3688  NE  ARG A 248     -46.666  21.612  16.582  1.00  1.63           N  
ATOM   3689  CZ  ARG A 248     -47.823  21.877  17.221  1.00  1.63           C  
ATOM   3690  NH1 ARG A 248     -48.950  21.354  16.790  1.00  1.63           N  
ATOM   3691  NH2 ARG A 248     -47.824  22.665  18.283  1.00  1.63           N  
ATOM   3692  H   ARG A 248     -44.062  21.822  12.304  1.00  1.63           H  
ATOM   3693  HA  ARG A 248     -42.885  19.721  13.887  1.00  1.63           H  
ATOM   3694 1HB  ARG A 248     -45.685  20.230  12.893  1.00  1.63           H  
ATOM   3695 2HB  ARG A 248     -45.274  18.854  13.912  1.00  1.63           H  
ATOM   3696 1HG  ARG A 248     -44.479  20.400  15.668  1.00  1.63           H  
ATOM   3697 2HG  ARG A 248     -44.871  21.780  14.613  1.00  1.63           H  
ATOM   3698 1HD  ARG A 248     -47.204  21.153  14.628  1.00  1.63           H  
ATOM   3699 2HD  ARG A 248     -46.838  19.753  15.667  1.00  1.63           H  
ATOM   3700  HE  ARG A 248     -45.823  22.039  16.942  1.00  1.63           H  
ATOM   3701 1HH1 ARG A 248     -48.950  20.753  15.979  1.00  1.63           H  
ATOM   3702 2HH1 ARG A 248     -49.815  21.554  17.271  1.00  1.63           H  
ATOM   3703 1HH2 ARG A 248     -46.958  23.068  18.614  1.00  1.63           H  
ATOM   3704 2HH2 ARG A 248     -48.689  22.865  18.762  1.00  1.63           H  
ATOM   3705  N   ARG A 249     -43.818  18.878  10.846  1.00  1.40           N  
ATOM   3706  CA  ARG A 249     -43.674  17.788   9.892  1.00  1.40           C  
ATOM   3707  C   ARG A 249     -42.214  17.412   9.776  1.00  1.40           C  
ATOM   3708  O   ARG A 249     -41.838  16.249   9.927  1.00  1.40           O  
ATOM   3709  CB  ARG A 249     -44.183  18.156   8.505  1.00  1.40           C  
ATOM   3710  CG  ARG A 249     -44.044  17.023   7.485  1.00  1.40           C  
ATOM   3711  CD  ARG A 249     -44.290  17.450   6.066  1.00  1.40           C  
ATOM   3712  NE  ARG A 249     -43.256  18.352   5.566  1.00  1.40           N  
ATOM   3713  CZ  ARG A 249     -43.373  19.103   4.451  1.00  1.40           C  
ATOM   3714  NH1 ARG A 249     -44.475  19.052   3.738  1.00  1.40           N  
ATOM   3715  NH2 ARG A 249     -42.381  19.889   4.073  1.00  1.40           N  
ATOM   3716  H   ARG A 249     -44.209  19.765  10.562  1.00  1.40           H  
ATOM   3717  HA  ARG A 249     -44.231  16.924  10.255  1.00  1.40           H  
ATOM   3718 1HB  ARG A 249     -45.235  18.429   8.560  1.00  1.40           H  
ATOM   3719 2HB  ARG A 249     -43.636  19.021   8.124  1.00  1.40           H  
ATOM   3720 1HG  ARG A 249     -43.031  16.639   7.546  1.00  1.40           H  
ATOM   3721 2HG  ARG A 249     -44.746  16.227   7.730  1.00  1.40           H  
ATOM   3722 1HD  ARG A 249     -44.308  16.568   5.424  1.00  1.40           H  
ATOM   3723 2HD  ARG A 249     -45.249  17.962   6.003  1.00  1.40           H  
ATOM   3724  HE  ARG A 249     -42.391  18.416   6.089  1.00  1.40           H  
ATOM   3725 1HH1 ARG A 249     -45.235  18.451   4.025  1.00  1.40           H  
ATOM   3726 2HH1 ARG A 249     -44.563  19.614   2.904  1.00  1.40           H  
ATOM   3727 1HH2 ARG A 249     -41.530  19.927   4.620  1.00  1.40           H  
ATOM   3728 2HH2 ARG A 249     -42.470  20.446   3.237  1.00  1.40           H  
ATOM   3729  N   MET A 250     -41.381  18.417   9.510  1.00  1.18           N  
ATOM   3730  CA  MET A 250     -39.975  18.162   9.304  1.00  1.18           C  
ATOM   3731  C   MET A 250     -39.335  17.670  10.578  1.00  1.18           C  
ATOM   3732  O   MET A 250     -38.582  16.709  10.541  1.00  1.18           O  
ATOM   3733  CB  MET A 250     -39.276  19.427   8.816  1.00  1.18           C  
ATOM   3734  CG  MET A 250     -39.697  19.881   7.418  1.00  1.18           C  
ATOM   3735  SD  MET A 250     -39.378  18.663   6.124  1.00  1.18           S  
ATOM   3736  CE  MET A 250     -37.601  18.721   6.013  1.00  1.18           C  
ATOM   3737  H   MET A 250     -41.735  19.357   9.439  1.00  1.18           H  
ATOM   3738  HA  MET A 250     -39.867  17.383   8.552  1.00  1.18           H  
ATOM   3739 1HB  MET A 250     -39.488  20.247   9.509  1.00  1.18           H  
ATOM   3740 2HB  MET A 250     -38.197  19.274   8.816  1.00  1.18           H  
ATOM   3741 1HG  MET A 250     -40.764  20.110   7.427  1.00  1.18           H  
ATOM   3742 2HG  MET A 250     -39.164  20.799   7.166  1.00  1.18           H  
ATOM   3743 1HE  MET A 250     -37.280  18.026   5.242  1.00  1.18           H  
ATOM   3744 2HE  MET A 250     -37.281  19.721   5.747  1.00  1.18           H  
ATOM   3745 3HE  MET A 250     -37.163  18.443   6.971  1.00  1.18           H  
ATOM   3746  N   ALA A 251     -39.680  18.247  11.730  1.00  0.99           N  
ATOM   3747  CA  ALA A 251     -39.057  17.786  12.962  1.00  0.99           C  
ATOM   3748  C   ALA A 251     -39.350  16.304  13.208  1.00  0.99           C  
ATOM   3749  O   ALA A 251     -38.479  15.558  13.672  1.00  0.99           O  
ATOM   3750  CB  ALA A 251     -39.541  18.624  14.124  1.00  0.99           C  
ATOM   3751  H   ALA A 251     -40.324  19.038  11.770  1.00  0.99           H  
ATOM   3752  HA  ALA A 251     -37.980  17.907  12.865  1.00  0.99           H  
ATOM   3753 1HB  ALA A 251     -39.055  18.297  15.040  1.00  0.99           H  
ATOM   3754 2HB  ALA A 251     -39.303  19.673  13.939  1.00  0.99           H  
ATOM   3755 3HB  ALA A 251     -40.620  18.510  14.221  1.00  0.99           H  
ATOM   3756  N   THR A 252     -40.570  15.865  12.878  1.00  0.86           N  
ATOM   3757  CA  THR A 252     -40.954  14.474  13.057  1.00  0.86           C  
ATOM   3758  C   THR A 252     -40.153  13.569  12.126  1.00  0.86           C  
ATOM   3759  O   THR A 252     -39.614  12.529  12.539  1.00  0.86           O  
ATOM   3760  CB  THR A 252     -42.455  14.292  12.756  1.00  0.86           C  
ATOM   3761  OG1 THR A 252     -43.227  15.100  13.655  1.00  0.86           O  
ATOM   3762  CG2 THR A 252     -42.850  12.831  12.899  1.00  0.86           C  
ATOM   3763  H   THR A 252     -41.269  16.519  12.520  1.00  0.86           H  
ATOM   3764  HA  THR A 252     -40.752  14.183  14.086  1.00  0.86           H  
ATOM   3765  HB  THR A 252     -42.659  14.618  11.737  1.00  0.86           H  
ATOM   3766  HG1 THR A 252     -43.100  16.050  13.408  1.00  0.86           H  
ATOM   3767 1HG2 THR A 252     -43.909  12.721  12.677  1.00  0.86           H  
ATOM   3768 2HG2 THR A 252     -42.266  12.229  12.201  1.00  0.86           H  
ATOM   3769 3HG2 THR A 252     -42.654  12.500  13.918  1.00  0.86           H  
ATOM   3770  N   ARG A 253     -40.066  13.973  10.855  1.00  0.78           N  
ATOM   3771  CA  ARG A 253     -39.367  13.188   9.849  1.00  0.78           C  
ATOM   3772  C   ARG A 253     -37.894  13.079  10.199  1.00  0.78           C  
ATOM   3773  O   ARG A 253     -37.287  12.012  10.087  1.00  0.78           O  
ATOM   3774  CB  ARG A 253     -39.484  13.864   8.506  1.00  0.78           C  
ATOM   3775  CG  ARG A 253     -40.860  13.906   7.934  1.00  0.78           C  
ATOM   3776  CD  ARG A 253     -40.879  14.674   6.708  1.00  0.78           C  
ATOM   3777  NE  ARG A 253     -40.241  13.961   5.679  1.00  0.78           N  
ATOM   3778  CZ  ARG A 253     -40.884  13.086   4.939  1.00  0.78           C  
ATOM   3779  NH1 ARG A 253     -42.135  12.875   5.132  1.00  0.78           N  
ATOM   3780  NH2 ARG A 253     -40.277  12.433   3.998  1.00  0.78           N  
ATOM   3781  H   ARG A 253     -40.528  14.845  10.578  1.00  0.78           H  
ATOM   3782  HA  ARG A 253     -39.807  12.192   9.807  1.00  0.78           H  
ATOM   3783 1HB  ARG A 253     -39.135  14.894   8.589  1.00  0.78           H  
ATOM   3784 2HB  ARG A 253     -38.839  13.361   7.784  1.00  0.78           H  
ATOM   3785 1HG  ARG A 253     -41.140  12.909   7.663  1.00  0.78           H  
ATOM   3786 2HG  ARG A 253     -41.571  14.295   8.638  1.00  0.78           H  
ATOM   3787 1HD  ARG A 253     -41.902  14.866   6.402  1.00  0.78           H  
ATOM   3788 2HD  ARG A 253     -40.353  15.616   6.850  1.00  0.78           H  
ATOM   3789  HE  ARG A 253     -39.243  14.104   5.470  1.00  0.78           H  
ATOM   3790 1HH1 ARG A 253     -42.637  13.367   5.851  1.00  0.78           H  
ATOM   3791 2HH1 ARG A 253     -42.582  12.202   4.506  1.00  0.78           H  
ATOM   3792 1HH2 ARG A 253     -39.284  12.604   3.859  1.00  0.78           H  
ATOM   3793 2HH2 ARG A 253     -40.817  11.786   3.424  1.00  0.78           H  
ATOM   3794  N   ILE A 254     -37.333  14.191  10.667  1.00  0.73           N  
ATOM   3795  CA  ILE A 254     -35.935  14.278  11.029  1.00  0.73           C  
ATOM   3796  C   ILE A 254     -35.626  13.383  12.202  1.00  0.73           C  
ATOM   3797  O   ILE A 254     -34.650  12.636  12.179  1.00  0.73           O  
ATOM   3798  CB  ILE A 254     -35.557  15.720  11.373  1.00  0.73           C  
ATOM   3799  CG1 ILE A 254     -35.623  16.585  10.114  1.00  0.73           C  
ATOM   3800  CG2 ILE A 254     -34.208  15.702  11.866  1.00  0.73           C  
ATOM   3801  CD1 ILE A 254     -35.609  18.049  10.368  1.00  0.73           C  
ATOM   3802  H   ILE A 254     -37.897  15.035  10.743  1.00  0.73           H  
ATOM   3803  HA  ILE A 254     -35.335  13.956  10.179  1.00  0.73           H  
ATOM   3804  HB  ILE A 254     -36.239  16.131  12.116  1.00  0.73           H  
ATOM   3805 1HG1 ILE A 254     -34.760  16.348   9.503  1.00  0.73           H  
ATOM   3806 2HG1 ILE A 254     -36.505  16.335   9.558  1.00  0.73           H  
ATOM   3807 1HG2 ILE A 254     -33.884  16.680  12.092  1.00  0.73           H  
ATOM   3808 2HG2 ILE A 254     -34.150  15.087  12.742  1.00  0.73           H  
ATOM   3809 3HG2 ILE A 254     -33.624  15.294  11.084  1.00  0.73           H  
ATOM   3810 1HD1 ILE A 254     -35.649  18.567   9.422  1.00  0.73           H  
ATOM   3811 2HD1 ILE A 254     -36.471  18.328  10.965  1.00  0.73           H  
ATOM   3812 3HD1 ILE A 254     -34.715  18.314  10.891  1.00  0.73           H  
ATOM   3813  N   ALA A 255     -36.463  13.431  13.239  1.00  0.70           N  
ATOM   3814  CA  ALA A 255     -36.236  12.576  14.391  1.00  0.70           C  
ATOM   3815  C   ALA A 255     -36.268  11.109  13.986  1.00  0.70           C  
ATOM   3816  O   ALA A 255     -35.422  10.323  14.431  1.00  0.70           O  
ATOM   3817  CB  ALA A 255     -37.298  12.845  15.438  1.00  0.70           C  
ATOM   3818  H   ALA A 255     -37.253  14.077  13.240  1.00  0.70           H  
ATOM   3819  HA  ALA A 255     -35.259  12.796  14.799  1.00  0.70           H  
ATOM   3820 1HB  ALA A 255     -37.121  12.216  16.308  1.00  0.70           H  
ATOM   3821 2HB  ALA A 255     -37.261  13.894  15.730  1.00  0.70           H  
ATOM   3822 3HB  ALA A 255     -38.280  12.623  15.018  1.00  0.70           H  
ATOM   3823  N   THR A 256     -37.190  10.750  13.090  1.00  0.69           N  
ATOM   3824  CA  THR A 256     -37.298   9.376  12.629  1.00  0.69           C  
ATOM   3825  C   THR A 256     -36.040   8.974  11.865  1.00  0.69           C  
ATOM   3826  O   THR A 256     -35.466   7.911  12.082  1.00  0.69           O  
ATOM   3827  CB  THR A 256     -38.526   9.190  11.733  1.00  0.69           C  
ATOM   3828  OG1 THR A 256     -39.718   9.516  12.467  1.00  0.69           O  
ATOM   3829  CG2 THR A 256     -38.593   7.770  11.274  1.00  0.69           C  
ATOM   3830  H   THR A 256     -37.869  11.439  12.754  1.00  0.69           H  
ATOM   3831  HA  THR A 256     -37.396   8.723  13.497  1.00  0.69           H  
ATOM   3832  HB  THR A 256     -38.448   9.847  10.869  1.00  0.69           H  
ATOM   3833  HG1 THR A 256     -39.699  10.473  12.682  1.00  0.69           H  
ATOM   3834 1HG2 THR A 256     -39.456   7.636  10.629  1.00  0.69           H  
ATOM   3835 2HG2 THR A 256     -37.692   7.548  10.739  1.00  0.69           H  
ATOM   3836 3HG2 THR A 256     -38.668   7.108  12.133  1.00  0.69           H  
ATOM   3837  N   ILE A 257     -35.570   9.837  10.978  1.00  0.68           N  
ATOM   3838  CA  ILE A 257     -34.365   9.505  10.240  1.00  0.68           C  
ATOM   3839  C   ILE A 257     -33.162   9.380  11.176  1.00  0.68           C  
ATOM   3840  O   ILE A 257     -32.425   8.392  11.108  1.00  0.68           O  
ATOM   3841  CB  ILE A 257     -34.093  10.526   9.127  1.00  0.68           C  
ATOM   3842  CG1 ILE A 257     -35.183  10.413   8.032  1.00  0.68           C  
ATOM   3843  CG2 ILE A 257     -32.699  10.300   8.547  1.00  0.68           C  
ATOM   3844  CD1 ILE A 257     -35.177  11.565   7.045  1.00  0.68           C  
ATOM   3845  H   ILE A 257     -36.063  10.713  10.800  1.00  0.68           H  
ATOM   3846  HA  ILE A 257     -34.511   8.537   9.766  1.00  0.68           H  
ATOM   3847  HB  ILE A 257     -34.157  11.537   9.545  1.00  0.68           H  
ATOM   3848 1HG1 ILE A 257     -35.036   9.484   7.484  1.00  0.68           H  
ATOM   3849 2HG1 ILE A 257     -36.160  10.376   8.513  1.00  0.68           H  
ATOM   3850 1HG2 ILE A 257     -32.503  11.028   7.766  1.00  0.68           H  
ATOM   3851 2HG2 ILE A 257     -31.954  10.406   9.334  1.00  0.68           H  
ATOM   3852 3HG2 ILE A 257     -32.648   9.305   8.135  1.00  0.68           H  
ATOM   3853 1HD1 ILE A 257     -35.971  11.423   6.307  1.00  0.68           H  
ATOM   3854 2HD1 ILE A 257     -35.347  12.496   7.586  1.00  0.68           H  
ATOM   3855 3HD1 ILE A 257     -34.220  11.611   6.537  1.00  0.68           H  
ATOM   3856  N   ARG A 258     -32.989  10.335  12.103  1.00  0.68           N  
ATOM   3857  CA  ARG A 258     -31.858  10.285  13.029  1.00  0.68           C  
ATOM   3858  C   ARG A 258     -31.851   9.029  13.882  1.00  0.68           C  
ATOM   3859  O   ARG A 258     -30.795   8.444  14.144  1.00  0.68           O  
ATOM   3860  CB  ARG A 258     -31.863  11.465  13.981  1.00  0.68           C  
ATOM   3861  CG  ARG A 258     -31.499  12.775  13.380  1.00  0.68           C  
ATOM   3862  CD  ARG A 258     -31.426  13.827  14.383  1.00  0.68           C  
ATOM   3863  NE  ARG A 258     -32.729  14.197  14.890  1.00  0.68           N  
ATOM   3864  CZ  ARG A 258     -32.934  14.823  16.061  1.00  0.68           C  
ATOM   3865  NH1 ARG A 258     -31.906  15.105  16.824  1.00  0.68           N  
ATOM   3866  NH2 ARG A 258     -34.152  15.149  16.451  1.00  0.68           N  
ATOM   3867  H   ARG A 258     -33.638  11.119  12.148  1.00  0.68           H  
ATOM   3868  HA  ARG A 258     -30.952  10.313  12.440  1.00  0.68           H  
ATOM   3869 1HB  ARG A 258     -32.862  11.569  14.408  1.00  0.68           H  
ATOM   3870 2HB  ARG A 258     -31.173  11.274  14.800  1.00  0.68           H  
ATOM   3871 1HG  ARG A 258     -30.535  12.699  12.896  1.00  0.68           H  
ATOM   3872 2HG  ARG A 258     -32.251  13.056  12.660  1.00  0.68           H  
ATOM   3873 1HD  ARG A 258     -30.806  13.505  15.217  1.00  0.68           H  
ATOM   3874 2HD  ARG A 258     -30.987  14.698  13.919  1.00  0.68           H  
ATOM   3875  HE  ARG A 258     -33.536  13.979  14.314  1.00  0.68           H  
ATOM   3876 1HH1 ARG A 258     -30.976  14.835  16.530  1.00  0.68           H  
ATOM   3877 2HH1 ARG A 258     -32.046  15.566  17.710  1.00  0.68           H  
ATOM   3878 1HH2 ARG A 258     -34.949  14.931  15.870  1.00  0.68           H  
ATOM   3879 2HH2 ARG A 258     -34.291  15.611  17.336  1.00  0.68           H  
ATOM   3880  N   ALA A 259     -33.039   8.568  14.264  1.00  0.69           N  
ATOM   3881  CA  ALA A 259     -33.209   7.379  15.084  1.00  0.69           C  
ATOM   3882  C   ALA A 259     -32.632   6.139  14.421  1.00  0.69           C  
ATOM   3883  O   ALA A 259     -32.295   5.171  15.101  1.00  0.69           O  
ATOM   3884  CB  ALA A 259     -34.675   7.151  15.376  1.00  0.69           C  
ATOM   3885  H   ALA A 259     -33.879   9.097  14.024  1.00  0.69           H  
ATOM   3886  HA  ALA A 259     -32.680   7.542  16.022  1.00  0.69           H  
ATOM   3887 1HB  ALA A 259     -34.789   6.279  16.015  1.00  0.69           H  
ATOM   3888 2HB  ALA A 259     -35.092   8.023  15.876  1.00  0.69           H  
ATOM   3889 3HB  ALA A 259     -35.212   6.983  14.445  1.00  0.69           H  
ATOM   3890  N   THR A 260     -32.540   6.151  13.093  1.00  0.70           N  
ATOM   3891  CA  THR A 260     -32.067   5.016  12.342  1.00  0.70           C  
ATOM   3892  C   THR A 260     -30.629   5.195  11.857  1.00  0.70           C  
ATOM   3893  O   THR A 260     -30.128   4.340  11.126  1.00  0.70           O  
ATOM   3894  CB  THR A 260     -32.985   4.747  11.131  1.00  0.70           C  
ATOM   3895  OG1 THR A 260     -32.975   5.876  10.245  1.00  0.70           O  
ATOM   3896  CG2 THR A 260     -34.423   4.477  11.618  1.00  0.70           C  
ATOM   3897  H   THR A 260     -32.785   6.993  12.569  1.00  0.70           H  
ATOM   3898  HA  THR A 260     -32.096   4.140  12.990  1.00  0.70           H  
ATOM   3899  HB  THR A 260     -32.626   3.876  10.595  1.00  0.70           H  
ATOM   3900  HG1 THR A 260     -32.905   6.711  10.772  1.00  0.70           H  
ATOM   3901 1HG2 THR A 260     -35.072   4.274  10.781  1.00  0.70           H  
ATOM   3902 2HG2 THR A 260     -34.423   3.616  12.285  1.00  0.70           H  
ATOM   3903 3HG2 THR A 260     -34.795   5.350  12.155  1.00  0.70           H  
ATOM   3904  N   PHE A 261     -29.937   6.273  12.256  1.00  0.72           N  
ATOM   3905  CA  PHE A 261     -28.586   6.471  11.724  1.00  0.72           C  
ATOM   3906  C   PHE A 261     -27.642   5.318  12.038  1.00  0.72           C  
ATOM   3907  O   PHE A 261     -26.847   4.927  11.184  1.00  0.72           O  
ATOM   3908  CB  PHE A 261     -27.957   7.787  12.206  1.00  0.72           C  
ATOM   3909  CG  PHE A 261     -28.303   9.009  11.362  1.00  0.72           C  
ATOM   3910  CD1 PHE A 261     -28.561   8.875  10.015  1.00  0.72           C  
ATOM   3911  CD2 PHE A 261     -28.314  10.281  11.899  1.00  0.72           C  
ATOM   3912  CE1 PHE A 261     -28.837   9.971   9.222  1.00  0.72           C  
ATOM   3913  CE2 PHE A 261     -28.586  11.379  11.105  1.00  0.72           C  
ATOM   3914  CZ  PHE A 261     -28.847  11.221   9.767  1.00  0.72           C  
ATOM   3915  H   PHE A 261     -30.344   6.960  12.895  1.00  0.72           H  
ATOM   3916  HA  PHE A 261     -28.671   6.540  10.641  1.00  0.72           H  
ATOM   3917 1HB  PHE A 261     -28.288   7.985  13.227  1.00  0.72           H  
ATOM   3918 2HB  PHE A 261     -26.874   7.686  12.229  1.00  0.72           H  
ATOM   3919  HD1 PHE A 261     -28.535   7.887   9.580  1.00  0.72           H  
ATOM   3920  HD2 PHE A 261     -28.103  10.407  12.959  1.00  0.72           H  
ATOM   3921  HE1 PHE A 261     -29.037   9.838   8.154  1.00  0.72           H  
ATOM   3922  HE2 PHE A 261     -28.587  12.365  11.537  1.00  0.72           H  
ATOM   3923  HZ  PHE A 261     -29.053  12.084   9.138  1.00  0.72           H  
ATOM   3924  N   ALA A 262     -27.705   4.758  13.245  1.00  0.73           N  
ATOM   3925  CA  ALA A 262     -26.833   3.629  13.557  1.00  0.73           C  
ATOM   3926  C   ALA A 262     -27.142   2.440  12.630  1.00  0.73           C  
ATOM   3927  O   ALA A 262     -26.234   1.711  12.221  1.00  0.73           O  
ATOM   3928  CB  ALA A 262     -26.976   3.238  15.007  1.00  0.73           C  
ATOM   3929  H   ALA A 262     -28.358   5.108  13.933  1.00  0.73           H  
ATOM   3930  HA  ALA A 262     -25.801   3.936  13.377  1.00  0.73           H  
ATOM   3931 1HB  ALA A 262     -26.304   2.414  15.230  1.00  0.73           H  
ATOM   3932 2HB  ALA A 262     -26.733   4.081  15.651  1.00  0.73           H  
ATOM   3933 3HB  ALA A 262     -27.973   2.939  15.173  1.00  0.73           H  
ATOM   3934  N   LEU A 263     -28.427   2.253  12.278  1.00  0.75           N  
ATOM   3935  CA  LEU A 263     -28.817   1.159  11.390  1.00  0.75           C  
ATOM   3936  C   LEU A 263     -28.288   1.441   9.988  1.00  0.75           C  
ATOM   3937  O   LEU A 263     -27.854   0.538   9.281  1.00  0.75           O  
ATOM   3938  CB  LEU A 263     -30.343   1.006  11.328  1.00  0.75           C  
ATOM   3939  CG  LEU A 263     -31.053   0.541  12.584  1.00  0.75           C  
ATOM   3940  CD1 LEU A 263     -32.556   0.656  12.369  1.00  0.75           C  
ATOM   3941  CD2 LEU A 263     -30.670  -0.892  12.902  1.00  0.75           C  
ATOM   3942  H   LEU A 263     -29.135   2.892  12.614  1.00  0.75           H  
ATOM   3943  HA  LEU A 263     -28.376   0.233  11.756  1.00  0.75           H  
ATOM   3944 1HB  LEU A 263     -30.769   1.961  11.063  1.00  0.75           H  
ATOM   3945 2HB  LEU A 263     -30.584   0.299  10.534  1.00  0.75           H  
ATOM   3946  HG  LEU A 263     -30.776   1.183  13.407  1.00  0.75           H  
ATOM   3947 1HD1 LEU A 263     -33.075   0.343  13.269  1.00  0.75           H  
ATOM   3948 2HD1 LEU A 263     -32.811   1.689  12.149  1.00  0.75           H  
ATOM   3949 3HD1 LEU A 263     -32.856   0.034  11.545  1.00  0.75           H  
ATOM   3950 1HD2 LEU A 263     -31.190  -1.205  13.803  1.00  0.75           H  
ATOM   3951 2HD2 LEU A 263     -30.954  -1.542  12.078  1.00  0.75           H  
ATOM   3952 3HD2 LEU A 263     -29.594  -0.960  13.062  1.00  0.75           H  
ATOM   3953  N   GLN A 264     -28.293   2.714   9.587  1.00  0.77           N  
ATOM   3954  CA  GLN A 264     -27.792   3.091   8.267  1.00  0.77           C  
ATOM   3955  C   GLN A 264     -26.295   2.791   8.187  1.00  0.77           C  
ATOM   3956  O   GLN A 264     -25.800   2.296   7.162  1.00  0.77           O  
ATOM   3957  CB  GLN A 264     -28.082   4.577   7.991  1.00  0.77           C  
ATOM   3958  CG  GLN A 264     -29.594   4.932   7.806  1.00  0.77           C  
ATOM   3959  CD  GLN A 264     -29.869   6.414   7.695  1.00  0.77           C  
ATOM   3960  OE1 GLN A 264     -29.152   7.128   6.981  1.00  0.77           O  
ATOM   3961  NE2 GLN A 264     -30.890   6.909   8.402  1.00  0.77           N  
ATOM   3962  H   GLN A 264     -28.684   3.426  10.203  1.00  0.77           H  
ATOM   3963  HA  GLN A 264     -28.275   2.491   7.513  1.00  0.77           H  
ATOM   3964 1HB  GLN A 264     -27.696   5.175   8.808  1.00  0.77           H  
ATOM   3965 2HB  GLN A 264     -27.554   4.884   7.091  1.00  0.77           H  
ATOM   3966 1HG  GLN A 264     -29.941   4.483   6.888  1.00  0.77           H  
ATOM   3967 2HG  GLN A 264     -30.154   4.553   8.652  1.00  0.77           H  
ATOM   3968 1HE2 GLN A 264     -31.090   7.887   8.372  1.00  0.77           H  
ATOM   3969 2HE2 GLN A 264     -31.481   6.324   8.988  1.00  0.77           H  
ATOM   3970  N   GLN A 265     -25.578   3.045   9.291  1.00  0.80           N  
ATOM   3971  CA  GLN A 265     -24.152   2.750   9.365  1.00  0.80           C  
ATOM   3972  C   GLN A 265     -23.913   1.250   9.256  1.00  0.80           C  
ATOM   3973  O   GLN A 265     -23.128   0.796   8.419  1.00  0.80           O  
ATOM   3974  CB  GLN A 265     -23.576   3.253  10.699  1.00  0.80           C  
ATOM   3975  CG  GLN A 265     -22.067   3.021  10.910  1.00  0.80           C  
ATOM   3976  CD  GLN A 265     -21.617   3.482  12.311  1.00  0.80           C  
ATOM   3977  OE1 GLN A 265     -22.475   3.707  13.173  1.00  0.80           O  
ATOM   3978  NE2 GLN A 265     -20.312   3.616  12.542  1.00  0.80           N  
ATOM   3979  H   GLN A 265     -26.042   3.480  10.091  1.00  0.80           H  
ATOM   3980  HA  GLN A 265     -23.648   3.244   8.536  1.00  0.80           H  
ATOM   3981 1HB  GLN A 265     -23.775   4.320  10.797  1.00  0.80           H  
ATOM   3982 2HB  GLN A 265     -24.087   2.761  11.517  1.00  0.80           H  
ATOM   3983 1HG  GLN A 265     -21.855   1.951  10.822  1.00  0.80           H  
ATOM   3984 2HG  GLN A 265     -21.505   3.572  10.167  1.00  0.80           H  
ATOM   3985 1HE2 GLN A 265     -19.973   3.887  13.483  1.00  0.80           H  
ATOM   3986 2HE2 GLN A 265     -19.624   3.457  11.801  1.00  0.80           H  
ATOM   3987  N   ALA A 266     -24.623   0.477  10.089  1.00  0.83           N  
ATOM   3988  CA  ALA A 266     -24.476  -0.972  10.114  1.00  0.83           C  
ATOM   3989  C   ALA A 266     -24.871  -1.616   8.788  1.00  0.83           C  
ATOM   3990  O   ALA A 266     -24.214  -2.548   8.316  1.00  0.83           O  
ATOM   3991  CB  ALA A 266     -25.317  -1.539  11.239  1.00  0.83           C  
ATOM   3992  H   ALA A 266     -25.270   0.916  10.747  1.00  0.83           H  
ATOM   3993  HA  ALA A 266     -23.430  -1.199  10.299  1.00  0.83           H  
ATOM   3994 1HB  ALA A 266     -25.199  -2.611  11.292  1.00  0.83           H  
ATOM   3995 2HB  ALA A 266     -25.016  -1.101  12.178  1.00  0.83           H  
ATOM   3996 3HB  ALA A 266     -26.348  -1.294  11.056  1.00  0.83           H  
ATOM   3997  N   LEU A 267     -25.926  -1.110   8.162  1.00  0.87           N  
ATOM   3998  CA  LEU A 267     -26.393  -1.677   6.913  1.00  0.87           C  
ATOM   3999  C   LEU A 267     -25.349  -1.451   5.852  1.00  0.87           C  
ATOM   4000  O   LEU A 267     -24.991  -2.360   5.100  1.00  0.87           O  
ATOM   4001  CB  LEU A 267     -27.702  -1.037   6.468  1.00  0.87           C  
ATOM   4002  CG  LEU A 267     -28.240  -1.586   5.197  1.00  0.87           C  
ATOM   4003  CD1 LEU A 267     -28.552  -3.061   5.411  1.00  0.87           C  
ATOM   4004  CD2 LEU A 267     -29.441  -0.791   4.767  1.00  0.87           C  
ATOM   4005  H   LEU A 267     -26.447  -0.343   8.576  1.00  0.87           H  
ATOM   4006  HA  LEU A 267     -26.542  -2.747   7.038  1.00  0.87           H  
ATOM   4007 1HB  LEU A 267     -28.452  -1.178   7.239  1.00  0.87           H  
ATOM   4008 2HB  LEU A 267     -27.541   0.035   6.339  1.00  0.87           H  
ATOM   4009  HG  LEU A 267     -27.482  -1.520   4.436  1.00  0.87           H  
ATOM   4010 1HD1 LEU A 267     -28.917  -3.503   4.492  1.00  0.87           H  
ATOM   4011 2HD1 LEU A 267     -27.644  -3.589   5.713  1.00  0.87           H  
ATOM   4012 3HD1 LEU A 267     -29.302  -3.166   6.183  1.00  0.87           H  
ATOM   4013 1HD2 LEU A 267     -29.809  -1.180   3.833  1.00  0.87           H  
ATOM   4014 2HD2 LEU A 267     -30.212  -0.856   5.521  1.00  0.87           H  
ATOM   4015 3HD2 LEU A 267     -29.145   0.245   4.632  1.00  0.87           H  
ATOM   4016  N   SER A 268     -24.848  -0.222   5.775  1.00  0.93           N  
ATOM   4017  CA  SER A 268     -23.861   0.082   4.771  1.00  0.93           C  
ATOM   4018  C   SER A 268     -22.637  -0.770   5.012  1.00  0.93           C  
ATOM   4019  O   SER A 268     -22.082  -1.349   4.077  1.00  0.93           O  
ATOM   4020  CB  SER A 268     -23.527   1.543   4.822  1.00  0.93           C  
ATOM   4021  OG  SER A 268     -24.666   2.297   4.501  1.00  0.93           O  
ATOM   4022  H   SER A 268     -25.159   0.519   6.408  1.00  0.93           H  
ATOM   4023  HA  SER A 268     -24.256  -0.154   3.792  1.00  0.93           H  
ATOM   4024 1HB  SER A 268     -23.164   1.814   5.817  1.00  0.93           H  
ATOM   4025 2HB  SER A 268     -22.742   1.744   4.110  1.00  0.93           H  
ATOM   4026  HG  SER A 268     -25.202   2.315   5.336  1.00  0.93           H  
ATOM   4027  N   ALA A 269     -22.256  -0.921   6.277  1.00  1.00           N  
ATOM   4028  CA  ALA A 269     -21.102  -1.719   6.599  1.00  1.00           C  
ATOM   4029  C   ALA A 269     -21.275  -3.149   6.110  1.00  1.00           C  
ATOM   4030  O   ALA A 269     -20.330  -3.735   5.572  1.00  1.00           O  
ATOM   4031  CB  ALA A 269     -20.885  -1.697   8.078  1.00  1.00           C  
ATOM   4032  H   ALA A 269     -22.746  -0.432   7.027  1.00  1.00           H  
ATOM   4033  HA  ALA A 269     -20.237  -1.284   6.099  1.00  1.00           H  
ATOM   4034 1HB  ALA A 269     -20.013  -2.266   8.302  1.00  1.00           H  
ATOM   4035 2HB  ALA A 269     -20.751  -0.670   8.415  1.00  1.00           H  
ATOM   4036 3HB  ALA A 269     -21.742  -2.126   8.572  1.00  1.00           H  
ATOM   4037  N   CYS A 270     -22.490  -3.700   6.243  1.00  1.08           N  
ATOM   4038  CA  CYS A 270     -22.751  -5.060   5.794  1.00  1.08           C  
ATOM   4039  C   CYS A 270     -22.604  -5.181   4.287  1.00  1.08           C  
ATOM   4040  O   CYS A 270     -22.031  -6.151   3.787  1.00  1.08           O  
ATOM   4041  CB  CYS A 270     -24.174  -5.495   6.142  1.00  1.08           C  
ATOM   4042  SG  CYS A 270     -24.488  -5.736   7.861  1.00  1.08           S  
ATOM   4043  H   CYS A 270     -23.233  -3.178   6.712  1.00  1.08           H  
ATOM   4044  HA  CYS A 270     -22.042  -5.727   6.280  1.00  1.08           H  
ATOM   4045 1HB  CYS A 270     -24.886  -4.755   5.776  1.00  1.08           H  
ATOM   4046 2HB  CYS A 270     -24.404  -6.427   5.625  1.00  1.08           H  
ATOM   4047  HG  CYS A 270     -24.351  -4.424   8.189  1.00  1.08           H  
ATOM   4048  N   ARG A 271     -23.085  -4.168   3.561  1.00  1.17           N  
ATOM   4049  CA  ARG A 271     -23.059  -4.182   2.101  1.00  1.17           C  
ATOM   4050  C   ARG A 271     -21.632  -4.041   1.539  1.00  1.17           C  
ATOM   4051  O   ARG A 271     -21.325  -4.556   0.460  1.00  1.17           O  
ATOM   4052  CB  ARG A 271     -23.985  -3.087   1.579  1.00  1.17           C  
ATOM   4053  CG  ARG A 271     -25.487  -3.371   1.879  1.00  1.17           C  
ATOM   4054  CD  ARG A 271     -26.435  -2.321   1.376  1.00  1.17           C  
ATOM   4055  NE  ARG A 271     -26.272  -1.036   2.045  1.00  1.17           N  
ATOM   4056  CZ  ARG A 271     -27.087   0.027   1.858  1.00  1.17           C  
ATOM   4057  NH1 ARG A 271     -28.116  -0.090   1.043  1.00  1.17           N  
ATOM   4058  NH2 ARG A 271     -26.875   1.189   2.482  1.00  1.17           N  
ATOM   4059  H   ARG A 271     -23.535  -3.388   4.046  1.00  1.17           H  
ATOM   4060  HA  ARG A 271     -23.461  -5.139   1.769  1.00  1.17           H  
ATOM   4061 1HB  ARG A 271     -23.721  -2.138   2.049  1.00  1.17           H  
ATOM   4062 2HB  ARG A 271     -23.861  -2.974   0.505  1.00  1.17           H  
ATOM   4063 1HG  ARG A 271     -25.769  -4.322   1.423  1.00  1.17           H  
ATOM   4064 2HG  ARG A 271     -25.627  -3.455   2.957  1.00  1.17           H  
ATOM   4065 1HD  ARG A 271     -26.281  -2.174   0.311  1.00  1.17           H  
ATOM   4066 2HD  ARG A 271     -27.460  -2.663   1.550  1.00  1.17           H  
ATOM   4067  HE  ARG A 271     -25.495  -0.939   2.677  1.00  1.17           H  
ATOM   4068 1HH1 ARG A 271     -28.293  -0.970   0.567  1.00  1.17           H  
ATOM   4069 2HH1 ARG A 271     -28.736   0.691   0.893  1.00  1.17           H  
ATOM   4070 1HH2 ARG A 271     -26.081   1.332   3.126  1.00  1.17           H  
ATOM   4071 2HH2 ARG A 271     -27.503   1.960   2.321  1.00  1.17           H  
ATOM   4072  N   ASP A 272     -20.757  -3.408   2.322  1.00  1.26           N  
ATOM   4073  CA  ASP A 272     -19.333  -3.235   2.024  1.00  1.26           C  
ATOM   4074  C   ASP A 272     -18.430  -4.325   2.632  1.00  1.26           C  
ATOM   4075  O   ASP A 272     -17.337  -4.578   2.120  1.00  1.26           O  
ATOM   4076  CB  ASP A 272     -18.877  -1.830   2.439  1.00  1.26           C  
ATOM   4077  CG  ASP A 272     -19.416  -0.717   1.519  1.00  1.26           C  
ATOM   4078  OD1 ASP A 272     -18.936  -0.614   0.402  1.00  1.26           O  
ATOM   4079  OD2 ASP A 272     -20.299  -0.002   1.905  1.00  1.26           O  
ATOM   4080  H   ASP A 272     -21.122  -2.975   3.171  1.00  1.26           H  
ATOM   4081  HA  ASP A 272     -19.219  -3.294   0.943  1.00  1.26           H  
ATOM   4082 1HB  ASP A 272     -19.249  -1.634   3.449  1.00  1.26           H  
ATOM   4083 2HB  ASP A 272     -17.807  -1.779   2.487  1.00  1.26           H  
ATOM   4084  N   GLY A 273     -18.872  -4.963   3.721  1.00  1.31           N  
ATOM   4085  CA  GLY A 273     -18.068  -5.968   4.421  1.00  1.31           C  
ATOM   4086  C   GLY A 273     -17.158  -5.331   5.471  1.00  1.31           C  
ATOM   4087  O   GLY A 273     -16.181  -5.924   5.944  1.00  1.31           O  
ATOM   4088  H   GLY A 273     -19.780  -4.726   4.110  1.00  1.31           H  
ATOM   4089 1HA  GLY A 273     -18.738  -6.680   4.903  1.00  1.31           H  
ATOM   4090 2HA  GLY A 273     -17.472  -6.524   3.700  1.00  1.31           H  
ATOM   4091  N   ASP A 274     -17.463  -4.097   5.835  1.00  1.32           N  
ATOM   4092  CA  ASP A 274     -16.638  -3.397   6.796  1.00  1.32           C  
ATOM   4093  C   ASP A 274     -17.037  -3.741   8.217  1.00  1.32           C  
ATOM   4094  O   ASP A 274     -17.832  -3.050   8.854  1.00  1.32           O  
ATOM   4095  CB  ASP A 274     -16.683  -1.894   6.519  1.00  1.32           C  
ATOM   4096  CG  ASP A 274     -15.817  -1.053   7.459  1.00  1.32           C  
ATOM   4097  OD1 ASP A 274     -15.474  -1.517   8.539  1.00  1.32           O  
ATOM   4098  OD2 ASP A 274     -15.474   0.036   7.080  1.00  1.32           O  
ATOM   4099  H   ASP A 274     -18.313  -3.675   5.468  1.00  1.32           H  
ATOM   4100  HA  ASP A 274     -15.606  -3.719   6.654  1.00  1.32           H  
ATOM   4101 1HB  ASP A 274     -16.357  -1.707   5.493  1.00  1.32           H  
ATOM   4102 2HB  ASP A 274     -17.712  -1.546   6.599  1.00  1.32           H  
ATOM   4103  N   GLU A 275     -16.386  -4.775   8.731  1.00  1.27           N  
ATOM   4104  CA  GLU A 275     -16.666  -5.321  10.056  1.00  1.27           C  
ATOM   4105  C   GLU A 275     -16.466  -4.312  11.195  1.00  1.27           C  
ATOM   4106  O   GLU A 275     -17.128  -4.410  12.233  1.00  1.27           O  
ATOM   4107  CB  GLU A 275     -15.799  -6.558  10.303  1.00  1.27           C  
ATOM   4108  CG  GLU A 275     -16.185  -7.770   9.452  1.00  1.27           C  
ATOM   4109  CD  GLU A 275     -15.289  -8.972   9.677  1.00  1.27           C  
ATOM   4110  OE1 GLU A 275     -14.286  -8.830  10.336  1.00  1.27           O  
ATOM   4111  OE2 GLU A 275     -15.618 -10.034   9.197  1.00  1.27           O  
ATOM   4112  H   GLU A 275     -15.753  -5.260   8.093  1.00  1.27           H  
ATOM   4113  HA  GLU A 275     -17.706  -5.639  10.066  1.00  1.27           H  
ATOM   4114 1HB  GLU A 275     -14.756  -6.316  10.097  1.00  1.27           H  
ATOM   4115 2HB  GLU A 275     -15.867  -6.845  11.352  1.00  1.27           H  
ATOM   4116 1HG  GLU A 275     -17.212  -8.048   9.683  1.00  1.27           H  
ATOM   4117 2HG  GLU A 275     -16.145  -7.484   8.399  1.00  1.27           H  
ATOM   4118  N   GLU A 276     -15.534  -3.367  11.046  1.00  1.18           N  
ATOM   4119  CA  GLU A 276     -15.318  -2.419  12.136  1.00  1.18           C  
ATOM   4120  C   GLU A 276     -16.479  -1.428  12.217  1.00  1.18           C  
ATOM   4121  O   GLU A 276     -17.013  -1.175  13.307  1.00  1.18           O  
ATOM   4122  CB  GLU A 276     -13.992  -1.672  11.961  1.00  1.18           C  
ATOM   4123  CG  GLU A 276     -12.744  -2.552  12.130  1.00  1.18           C  
ATOM   4124  CD  GLU A 276     -11.437  -1.803  11.931  1.00  1.18           C  
ATOM   4125  OE1 GLU A 276     -11.474  -0.635  11.621  1.00  1.18           O  
ATOM   4126  OE2 GLU A 276     -10.404  -2.410  12.087  1.00  1.18           O  
ATOM   4127  H   GLU A 276     -15.023  -3.285  10.172  1.00  1.18           H  
ATOM   4128  HA  GLU A 276     -15.279  -2.973  13.073  1.00  1.18           H  
ATOM   4129 1HB  GLU A 276     -13.961  -1.230  10.961  1.00  1.18           H  
ATOM   4130 2HB  GLU A 276     -13.936  -0.857  12.681  1.00  1.18           H  
ATOM   4131 1HG  GLU A 276     -12.753  -2.983  13.131  1.00  1.18           H  
ATOM   4132 2HG  GLU A 276     -12.800  -3.371  11.413  1.00  1.18           H  
ATOM   4133  N   GLU A 277     -16.921  -0.909  11.061  1.00  1.08           N  
ATOM   4134  CA  GLU A 277     -18.057   0.011  11.084  1.00  1.08           C  
ATOM   4135  C   GLU A 277     -19.313  -0.747  11.476  1.00  1.08           C  
ATOM   4136  O   GLU A 277     -20.160  -0.212  12.186  1.00  1.08           O  
ATOM   4137  CB  GLU A 277     -18.259   0.741   9.751  1.00  1.08           C  
ATOM   4138  CG  GLU A 277     -17.183   1.784   9.409  1.00  1.08           C  
ATOM   4139  CD  GLU A 277     -17.149   2.998  10.328  1.00  1.08           C  
ATOM   4140  OE1 GLU A 277     -18.170   3.660  10.473  1.00  1.08           O  
ATOM   4141  OE2 GLU A 277     -16.105   3.272  10.880  1.00  1.08           O  
ATOM   4142  H   GLU A 277     -16.454  -1.148  10.172  1.00  1.08           H  
ATOM   4143  HA  GLU A 277     -17.870   0.766  11.846  1.00  1.08           H  
ATOM   4144 1HB  GLU A 277     -18.273   0.006   8.943  1.00  1.08           H  
ATOM   4145 2HB  GLU A 277     -19.228   1.241   9.753  1.00  1.08           H  
ATOM   4146 1HG  GLU A 277     -16.211   1.289   9.454  1.00  1.08           H  
ATOM   4147 2HG  GLU A 277     -17.333   2.113   8.379  1.00  1.08           H  
ATOM   4148  N   LEU A 278     -19.416  -2.011  11.058  1.00  0.97           N  
ATOM   4149  CA  LEU A 278     -20.581  -2.814  11.389  1.00  0.97           C  
ATOM   4150  C   LEU A 278     -20.701  -2.988  12.882  1.00  0.97           C  
ATOM   4151  O   LEU A 278     -21.766  -2.758  13.459  1.00  0.97           O  
ATOM   4152  CB  LEU A 278     -20.500  -4.186  10.728  1.00  0.97           C  
ATOM   4153  CG  LEU A 278     -21.625  -5.105  11.036  1.00  0.97           C  
ATOM   4154  CD1 LEU A 278     -22.884  -4.435  10.619  1.00  0.97           C  
ATOM   4155  CD2 LEU A 278     -21.419  -6.397  10.260  1.00  0.97           C  
ATOM   4156  H   LEU A 278     -18.687  -2.406  10.461  1.00  0.97           H  
ATOM   4157  HA  LEU A 278     -21.467  -2.301  11.030  1.00  0.97           H  
ATOM   4158 1HB  LEU A 278     -20.434  -4.078   9.655  1.00  0.97           H  
ATOM   4159 2HB  LEU A 278     -19.593  -4.667  11.074  1.00  0.97           H  
ATOM   4160  HG  LEU A 278     -21.669  -5.315  12.102  1.00  0.97           H  
ATOM   4161 1HD1 LEU A 278     -23.738  -5.078  10.813  1.00  0.97           H  
ATOM   4162 2HD1 LEU A 278     -22.991  -3.516  11.178  1.00  0.97           H  
ATOM   4163 3HD1 LEU A 278     -22.819  -4.208   9.567  1.00  0.97           H  
ATOM   4164 1HD2 LEU A 278     -22.238  -7.078  10.452  1.00  0.97           H  
ATOM   4165 2HD2 LEU A 278     -21.379  -6.170   9.192  1.00  0.97           H  
ATOM   4166 3HD2 LEU A 278     -20.481  -6.858  10.571  1.00  0.97           H  
ATOM   4167  N   ALA A 279     -19.600  -3.368  13.528  1.00  0.89           N  
ATOM   4168  CA  ALA A 279     -19.608  -3.542  14.964  1.00  0.89           C  
ATOM   4169  C   ALA A 279     -19.981  -2.244  15.669  1.00  0.89           C  
ATOM   4170  O   ALA A 279     -20.740  -2.254  16.644  1.00  0.89           O  
ATOM   4171  CB  ALA A 279     -18.242  -4.005  15.425  1.00  0.89           C  
ATOM   4172  H   ALA A 279     -18.738  -3.560  13.014  1.00  0.89           H  
ATOM   4173  HA  ALA A 279     -20.355  -4.294  15.213  1.00  0.89           H  
ATOM   4174 1HB  ALA A 279     -18.247  -4.154  16.501  1.00  0.89           H  
ATOM   4175 2HB  ALA A 279     -17.989  -4.940  14.924  1.00  0.89           H  
ATOM   4176 3HB  ALA A 279     -17.501  -3.245  15.163  1.00  0.89           H  
ATOM   4177  N   ASP A 280     -19.496  -1.107  15.150  1.00  0.84           N  
ATOM   4178  CA  ASP A 280     -19.784   0.182  15.769  1.00  0.84           C  
ATOM   4179  C   ASP A 280     -21.259   0.534  15.588  1.00  0.84           C  
ATOM   4180  O   ASP A 280     -21.920   0.987  16.528  1.00  0.84           O  
ATOM   4181  CB  ASP A 280     -18.888   1.264  15.150  1.00  0.84           C  
ATOM   4182  CG  ASP A 280     -18.893   2.620  15.909  1.00  0.84           C  
ATOM   4183  OD1 ASP A 280     -18.502   2.618  17.057  1.00  0.84           O  
ATOM   4184  OD2 ASP A 280     -19.243   3.644  15.327  1.00  0.84           O  
ATOM   4185  H   ASP A 280     -18.866  -1.141  14.344  1.00  0.84           H  
ATOM   4186  HA  ASP A 280     -19.570   0.112  16.834  1.00  0.84           H  
ATOM   4187 1HB  ASP A 280     -17.862   0.892  15.095  1.00  0.84           H  
ATOM   4188 2HB  ASP A 280     -19.210   1.440  14.122  1.00  0.84           H  
ATOM   4189  N   GLY A 281     -21.777   0.282  14.391  1.00  0.83           N  
ATOM   4190  CA  GLY A 281     -23.162   0.553  14.043  1.00  0.83           C  
ATOM   4191  C   GLY A 281     -24.106  -0.242  14.926  1.00  0.83           C  
ATOM   4192  O   GLY A 281     -25.023   0.310  15.534  1.00  0.83           O  
ATOM   4193  H   GLY A 281     -21.173  -0.091  13.668  1.00  0.83           H  
ATOM   4194 1HA  GLY A 281     -23.368   1.614  14.157  1.00  0.83           H  
ATOM   4195 2HA  GLY A 281     -23.323   0.305  12.996  1.00  0.83           H  
ATOM   4196  N   LEU A 282     -23.878  -1.547  15.022  1.00  0.86           N  
ATOM   4197  CA  LEU A 282     -24.743  -2.378  15.839  1.00  0.86           C  
ATOM   4198  C   LEU A 282     -24.639  -1.960  17.311  1.00  0.86           C  
ATOM   4199  O   LEU A 282     -25.657  -1.794  17.994  1.00  0.86           O  
ATOM   4200  CB  LEU A 282     -24.322  -3.836  15.660  1.00  0.86           C  
ATOM   4201  CG  LEU A 282     -24.576  -4.428  14.226  1.00  0.86           C  
ATOM   4202  CD1 LEU A 282     -23.914  -5.770  14.125  1.00  0.86           C  
ATOM   4203  CD2 LEU A 282     -26.071  -4.567  13.946  1.00  0.86           C  
ATOM   4204  H   LEU A 282     -23.100  -1.963  14.508  1.00  0.86           H  
ATOM   4205  HA  LEU A 282     -25.772  -2.249  15.508  1.00  0.86           H  
ATOM   4206 1HB  LEU A 282     -23.250  -3.910  15.864  1.00  0.86           H  
ATOM   4207 2HB  LEU A 282     -24.857  -4.450  16.384  1.00  0.86           H  
ATOM   4208  HG  LEU A 282     -24.127  -3.768  13.485  1.00  0.86           H  
ATOM   4209 1HD1 LEU A 282     -24.065  -6.166  13.135  1.00  0.86           H  
ATOM   4210 2HD1 LEU A 282     -22.847  -5.658  14.312  1.00  0.86           H  
ATOM   4211 3HD1 LEU A 282     -24.347  -6.448  14.863  1.00  0.86           H  
ATOM   4212 1HD2 LEU A 282     -26.215  -4.981  12.954  1.00  0.86           H  
ATOM   4213 2HD2 LEU A 282     -26.503  -5.241  14.682  1.00  0.86           H  
ATOM   4214 3HD2 LEU A 282     -26.556  -3.593  14.009  1.00  0.86           H  
ATOM   4215  N   THR A 283     -23.416  -1.664  17.778  1.00  0.93           N  
ATOM   4216  CA  THR A 283     -23.192  -1.249  19.162  1.00  0.93           C  
ATOM   4217  C   THR A 283     -23.935   0.042  19.462  1.00  0.93           C  
ATOM   4218  O   THR A 283     -24.511   0.207  20.539  1.00  0.93           O  
ATOM   4219  CB  THR A 283     -21.695  -1.053  19.470  1.00  0.93           C  
ATOM   4220  OG1 THR A 283     -20.998  -2.293  19.279  1.00  0.93           O  
ATOM   4221  CG2 THR A 283     -21.507  -0.584  20.901  1.00  0.93           C  
ATOM   4222  H   THR A 283     -22.594  -1.779  17.185  1.00  0.93           H  
ATOM   4223  HA  THR A 283     -23.581  -2.024  19.821  1.00  0.93           H  
ATOM   4224  HB  THR A 283     -21.283  -0.308  18.790  1.00  0.93           H  
ATOM   4225  HG1 THR A 283     -20.992  -2.500  18.319  1.00  0.93           H  
ATOM   4226 1HG2 THR A 283     -20.445  -0.447  21.097  1.00  0.93           H  
ATOM   4227 2HG2 THR A 283     -22.029   0.362  21.042  1.00  0.93           H  
ATOM   4228 3HG2 THR A 283     -21.911  -1.328  21.583  1.00  0.93           H  
ATOM   4229  N   GLY A 284     -23.929   0.956  18.498  1.00  1.05           N  
ATOM   4230  CA  GLY A 284     -24.570   2.248  18.621  1.00  1.05           C  
ATOM   4231  C   GLY A 284     -26.094   2.198  18.466  1.00  1.05           C  
ATOM   4232  O   GLY A 284     -26.747   3.241  18.570  1.00  1.05           O  
ATOM   4233  H   GLY A 284     -23.416   0.765  17.639  1.00  1.05           H  
ATOM   4234 1HA  GLY A 284     -24.317   2.681  19.587  1.00  1.05           H  
ATOM   4235 2HA  GLY A 284     -24.156   2.909  17.860  1.00  1.05           H  
ATOM   4236  N   TYR A 285     -26.673   1.018  18.194  1.00  1.19           N  
ATOM   4237  CA  TYR A 285     -28.117   0.940  18.058  1.00  1.19           C  
ATOM   4238  C   TYR A 285     -28.697   0.249  19.292  1.00  1.19           C  
ATOM   4239  O   TYR A 285     -29.600   0.784  19.947  1.00  1.19           O  
ATOM   4240  CB  TYR A 285     -28.560   0.168  16.808  1.00  1.19           C  
ATOM   4241  CG  TYR A 285     -30.038   0.352  16.598  1.00  1.19           C  
ATOM   4242  CD1 TYR A 285     -30.447   1.611  16.227  1.00  1.19           C  
ATOM   4243  CD2 TYR A 285     -30.976  -0.648  16.785  1.00  1.19           C  
ATOM   4244  CE1 TYR A 285     -31.740   1.902  16.031  1.00  1.19           C  
ATOM   4245  CE2 TYR A 285     -32.313  -0.335  16.585  1.00  1.19           C  
ATOM   4246  CZ  TYR A 285     -32.674   0.959  16.204  1.00  1.19           C  
ATOM   4247  OH  TYR A 285     -33.956   1.327  16.002  1.00  1.19           O  
ATOM   4248  H   TYR A 285     -26.122   0.167  18.105  1.00  1.19           H  
ATOM   4249  HA  TYR A 285     -28.529   1.946  18.013  1.00  1.19           H  
ATOM   4250 1HB  TYR A 285     -28.023   0.519  15.924  1.00  1.19           H  
ATOM   4251 2HB  TYR A 285     -28.347  -0.897  16.928  1.00  1.19           H  
ATOM   4252  HD1 TYR A 285     -29.726   2.384  16.098  1.00  1.19           H  
ATOM   4253  HD2 TYR A 285     -30.674  -1.653  17.089  1.00  1.19           H  
ATOM   4254  HE1 TYR A 285     -32.030   2.901  15.741  1.00  1.19           H  
ATOM   4255  HE2 TYR A 285     -33.063  -1.095  16.729  1.00  1.19           H  
ATOM   4256  HH  TYR A 285     -34.547   0.662  16.357  1.00  1.19           H  
ATOM   4257  N   ARG A 286     -28.169  -0.946  19.592  1.00  1.36           N  
ATOM   4258  CA  ARG A 286     -28.632  -1.786  20.699  1.00  1.36           C  
ATOM   4259  C   ARG A 286     -27.887  -3.120  20.701  1.00  1.36           C  
ATOM   4260  O   ARG A 286     -27.992  -3.882  19.739  1.00  1.36           O  
ATOM   4261  OXT ARG A 286     -27.469  -3.562  21.769  1.00  1.36           O  
ATOM   4262  CB  ARG A 286     -30.124  -2.089  20.602  1.00  1.36           C  
ATOM   4263  CG  ARG A 286     -30.741  -2.728  21.845  1.00  1.36           C  
ATOM   4264  CD  ARG A 286     -30.896  -1.751  22.961  1.00  1.36           C  
ATOM   4265  NE  ARG A 286     -31.746  -0.630  22.587  1.00  1.36           N  
ATOM   4266  CZ  ARG A 286     -33.097  -0.637  22.611  1.00  1.36           C  
ATOM   4267  NH1 ARG A 286     -33.749  -1.718  22.982  1.00  1.36           N  
ATOM   4268  NH2 ARG A 286     -33.757   0.450  22.258  1.00  1.36           N  
ATOM   4269  H   ARG A 286     -27.397  -1.285  19.015  1.00  1.36           H  
ATOM   4270  HA  ARG A 286     -28.430  -1.269  21.637  1.00  1.36           H  
ATOM   4271 1HB  ARG A 286     -30.715  -1.216  20.382  1.00  1.36           H  
ATOM   4272 2HB  ARG A 286     -30.264  -2.779  19.786  1.00  1.36           H  
ATOM   4273 1HG  ARG A 286     -31.727  -3.102  21.607  1.00  1.36           H  
ATOM   4274 2HG  ARG A 286     -30.114  -3.550  22.187  1.00  1.36           H  
ATOM   4275 1HD  ARG A 286     -31.345  -2.246  23.823  1.00  1.36           H  
ATOM   4276 2HD  ARG A 286     -29.919  -1.357  23.236  1.00  1.36           H  
ATOM   4277  HE  ARG A 286     -31.287   0.225  22.284  1.00  1.36           H  
ATOM   4278 1HH1 ARG A 286     -33.241  -2.545  23.251  1.00  1.36           H  
ATOM   4279 2HH1 ARG A 286     -34.759  -1.718  22.996  1.00  1.36           H  
ATOM   4280 1HH2 ARG A 286     -33.246   1.275  21.973  1.00  1.36           H  
ATOM   4281 2HH2 ARG A 286     -34.786   0.470  22.253  1.00  1.36           H  
TER    4282
ENDMDL

REMARK ID 579524 MODEL 4 2024-01-06_00000124_1_19
PFRMAT TS
TARGET 2024-01-06_00000124_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.173   1.454  -1.138  1.00  2.68           N  
ATOM      2  CA  MET A   1      -0.912   0.948  -0.611  1.00  2.68           C  
ATOM      3  C   MET A   1       0.164   2.012  -0.485  1.00  2.68           C  
ATOM      4  O   MET A   1       0.794   2.127   0.567  1.00  2.68           O  
ATOM      5  CB  MET A   1      -0.372  -0.205  -1.436  1.00  2.68           C  
ATOM      6  CG  MET A   1       0.842  -0.864  -0.790  1.00  2.68           C  
ATOM      7  SD  MET A   1       0.422  -1.698   0.766  1.00  2.68           S  
ATOM      8  CE  MET A   1       2.020  -1.965   1.509  1.00  2.68           C  
ATOM      9 1H   MET A   1      -2.455   0.891  -1.929  1.00  2.68           H  
ATOM     10 2H   MET A   1      -2.879   1.397  -0.419  1.00  2.68           H  
ATOM     11 3H   MET A   1      -2.066   2.413  -1.428  1.00  2.68           H  
ATOM     12  HA  MET A   1      -1.101   0.571   0.394  1.00  2.68           H  
ATOM     13 1HB  MET A   1      -1.144  -0.961  -1.566  1.00  2.68           H  
ATOM     14 2HB  MET A   1      -0.079   0.149  -2.424  1.00  2.68           H  
ATOM     15 1HG  MET A   1       1.274  -1.593  -1.473  1.00  2.68           H  
ATOM     16 2HG  MET A   1       1.592  -0.102  -0.583  1.00  2.68           H  
ATOM     17 1HE  MET A   1       1.890  -2.483   2.454  1.00  2.68           H  
ATOM     18 2HE  MET A   1       2.636  -2.569   0.844  1.00  2.68           H  
ATOM     19 3HE  MET A   1       2.500  -1.016   1.687  1.00  2.68           H  
ATOM     20  N   GLY A   2       0.383   2.817  -1.532  1.00  2.36           N  
ATOM     21  CA  GLY A   2       1.459   3.817  -1.469  1.00  2.36           C  
ATOM     22  C   GLY A   2       1.394   4.702  -0.217  1.00  2.36           C  
ATOM     23  O   GLY A   2       2.430   5.045   0.345  1.00  2.36           O  
ATOM     24  H   GLY A   2      -0.134   2.724  -2.393  1.00  2.36           H  
ATOM     25 1HA  GLY A   2       2.421   3.306  -1.501  1.00  2.36           H  
ATOM     26 2HA  GLY A   2       1.414   4.445  -2.358  1.00  2.36           H  
ATOM     27  N   ILE A   3       0.192   5.048   0.241  1.00  2.08           N  
ATOM     28  CA  ILE A   3       0.038   5.840   1.459  1.00  2.08           C  
ATOM     29  C   ILE A   3       0.529   5.113   2.709  1.00  2.08           C  
ATOM     30  O   ILE A   3       0.946   5.733   3.695  1.00  2.08           O  
ATOM     31  CB  ILE A   3      -1.413   6.268   1.662  1.00  2.08           C  
ATOM     32  CG1 ILE A   3      -1.465   7.293   2.776  1.00  2.08           C  
ATOM     33  CG2 ILE A   3      -2.310   5.064   1.973  1.00  2.08           C  
ATOM     34  CD1 ILE A   3      -0.730   8.583   2.473  1.00  2.08           C  
ATOM     35  H   ILE A   3      -0.627   4.760  -0.266  1.00  2.08           H  
ATOM     36  HA  ILE A   3       0.635   6.744   1.344  1.00  2.08           H  
ATOM     37  HB  ILE A   3      -1.768   6.751   0.752  1.00  2.08           H  
ATOM     38 1HG1 ILE A   3      -2.488   7.509   2.980  1.00  2.08           H  
ATOM     39 2HG1 ILE A   3      -1.028   6.853   3.668  1.00  2.08           H  
ATOM     40 1HG2 ILE A   3      -3.327   5.398   2.096  1.00  2.08           H  
ATOM     41 2HG2 ILE A   3      -2.261   4.354   1.154  1.00  2.08           H  
ATOM     42 3HG2 ILE A   3      -1.995   4.584   2.889  1.00  2.08           H  
ATOM     43 1HD1 ILE A   3      -0.818   9.255   3.325  1.00  2.08           H  
ATOM     44 2HD1 ILE A   3       0.322   8.373   2.287  1.00  2.08           H  
ATOM     45 3HD1 ILE A   3      -1.166   9.057   1.596  1.00  2.08           H  
ATOM     46  N   LEU A   4       0.419   3.789   2.712  1.00  1.86           N  
ATOM     47  CA  LEU A   4       0.836   3.037   3.864  1.00  1.86           C  
ATOM     48  C   LEU A   4       2.347   3.089   3.850  1.00  1.86           C  
ATOM     49  O   LEU A   4       2.987   3.319   4.874  1.00  1.86           O  
ATOM     50  CB  LEU A   4       0.313   1.595   3.804  1.00  1.86           C  
ATOM     51  CG  LEU A   4       0.569   0.754   5.053  1.00  1.86           C  
ATOM     52  CD1 LEU A   4      -0.109   1.426   6.235  1.00  1.86           C  
ATOM     53  CD2 LEU A   4       0.012  -0.640   4.857  1.00  1.86           C  
ATOM     54  H   LEU A   4       0.117   3.297   1.883  1.00  1.86           H  
ATOM     55  HA  LEU A   4       0.467   3.518   4.768  1.00  1.86           H  
ATOM     56 1HB  LEU A   4      -0.761   1.621   3.629  1.00  1.86           H  
ATOM     57 2HB  LEU A   4       0.787   1.087   2.961  1.00  1.86           H  
ATOM     58  HG  LEU A   4       1.638   0.698   5.250  1.00  1.86           H  
ATOM     59 1HD1 LEU A   4       0.062   0.840   7.112  1.00  1.86           H  
ATOM     60 2HD1 LEU A   4       0.299   2.424   6.373  1.00  1.86           H  
ATOM     61 3HD1 LEU A   4      -1.177   1.490   6.052  1.00  1.86           H  
ATOM     62 1HD2 LEU A   4       0.190  -1.233   5.759  1.00  1.86           H  
ATOM     63 2HD2 LEU A   4      -1.059  -0.580   4.668  1.00  1.86           H  
ATOM     64 3HD2 LEU A   4       0.503  -1.108   4.011  1.00  1.86           H  
ATOM     65  N   GLN A   5       2.915   2.919   2.654  1.00  1.72           N  
ATOM     66  CA  GLN A   5       4.360   2.925   2.475  1.00  1.72           C  
ATOM     67  C   GLN A   5       4.934   4.298   2.822  1.00  1.72           C  
ATOM     68  O   GLN A   5       5.978   4.403   3.473  1.00  1.72           O  
ATOM     69  CB  GLN A   5       4.701   2.542   1.033  1.00  1.72           C  
ATOM     70  CG  GLN A   5       4.366   1.099   0.708  1.00  1.72           C  
ATOM     71  CD  GLN A   5       4.572   0.736  -0.754  1.00  1.72           C  
ATOM     72  OE1 GLN A   5       4.384   1.562  -1.653  1.00  1.72           O  
ATOM     73  NE2 GLN A   5       4.966  -0.513  -1.005  1.00  1.72           N  
ATOM     74  H   GLN A   5       2.305   2.756   1.850  1.00  1.72           H  
ATOM     75  HA  GLN A   5       4.796   2.191   3.144  1.00  1.72           H  
ATOM     76 1HB  GLN A   5       4.155   3.180   0.348  1.00  1.72           H  
ATOM     77 2HB  GLN A   5       5.762   2.701   0.854  1.00  1.72           H  
ATOM     78 1HG  GLN A   5       4.970   0.437   1.326  1.00  1.72           H  
ATOM     79 2HG  GLN A   5       3.312   0.971   0.935  1.00  1.72           H  
ATOM     80 1HE2 GLN A   5       5.119  -0.809  -1.949  1.00  1.72           H  
ATOM     81 2HE2 GLN A   5       5.116  -1.154  -0.255  1.00  1.72           H  
ATOM     82  N   ALA A   6       4.219   5.364   2.441  1.00  1.64           N  
ATOM     83  CA  ALA A   6       4.662   6.716   2.747  1.00  1.64           C  
ATOM     84  C   ALA A   6       4.774   6.896   4.249  1.00  1.64           C  
ATOM     85  O   ALA A   6       5.763   7.450   4.742  1.00  1.64           O  
ATOM     86  CB  ALA A   6       3.687   7.731   2.178  1.00  1.64           C  
ATOM     87  H   ALA A   6       3.380   5.230   1.888  1.00  1.64           H  
ATOM     88  HA  ALA A   6       5.648   6.864   2.306  1.00  1.64           H  
ATOM     89 1HB  ALA A   6       4.032   8.738   2.403  1.00  1.64           H  
ATOM     90 2HB  ALA A   6       3.614   7.600   1.098  1.00  1.64           H  
ATOM     91 3HB  ALA A   6       2.709   7.575   2.628  1.00  1.64           H  
ATOM     92  N   ASN A   7       3.798   6.351   4.982  1.00  1.59           N  
ATOM     93  CA  ASN A   7       3.808   6.426   6.428  1.00  1.59           C  
ATOM     94  C   ASN A   7       4.799   5.467   7.056  1.00  1.59           C  
ATOM     95  O   ASN A   7       5.403   5.799   8.071  1.00  1.59           O  
ATOM     96  CB  ASN A   7       2.437   6.205   6.984  1.00  1.59           C  
ATOM     97  CG  ASN A   7       1.541   7.408   6.872  1.00  1.59           C  
ATOM     98  OD1 ASN A   7       1.664   8.338   7.678  1.00  1.59           O  
ATOM     99  ND2 ASN A   7       0.667   7.407   5.913  1.00  1.59           N  
ATOM    100  H   ASN A   7       2.997   5.914   4.519  1.00  1.59           H  
ATOM    101  HA  ASN A   7       4.111   7.432   6.706  1.00  1.59           H  
ATOM    102 1HB  ASN A   7       1.984   5.376   6.438  1.00  1.59           H  
ATOM    103 2HB  ASN A   7       2.506   5.908   8.032  1.00  1.59           H  
ATOM    104 1HD2 ASN A   7       0.022   8.170   5.823  1.00  1.59           H  
ATOM    105 2HD2 ASN A   7       0.635   6.610   5.277  1.00  1.59           H  
ATOM    106  N   ARG A   8       5.031   4.299   6.454  1.00  1.56           N  
ATOM    107  CA  ARG A   8       6.015   3.387   7.025  1.00  1.56           C  
ATOM    108  C   ARG A   8       7.378   4.056   7.066  1.00  1.56           C  
ATOM    109  O   ARG A   8       8.095   3.978   8.069  1.00  1.56           O  
ATOM    110  CB  ARG A   8       6.129   2.101   6.206  1.00  1.56           C  
ATOM    111  CG  ARG A   8       4.971   1.118   6.343  1.00  1.56           C  
ATOM    112  CD  ARG A   8       5.084  -0.052   5.446  1.00  1.56           C  
ATOM    113  NE  ARG A   8       4.046  -1.032   5.725  1.00  1.56           N  
ATOM    114  CZ  ARG A   8       3.806  -2.124   4.983  1.00  1.56           C  
ATOM    115  NH1 ARG A   8       4.530  -2.364   3.910  1.00  1.56           N  
ATOM    116  NH2 ARG A   8       2.846  -2.956   5.334  1.00  1.56           N  
ATOM    117  H   ARG A   8       4.501   4.032   5.627  1.00  1.56           H  
ATOM    118  HA  ARG A   8       5.712   3.135   8.042  1.00  1.56           H  
ATOM    119 1HB  ARG A   8       6.217   2.358   5.155  1.00  1.56           H  
ATOM    120 2HB  ARG A   8       7.040   1.578   6.486  1.00  1.56           H  
ATOM    121 1HG  ARG A   8       4.998   0.722   7.326  1.00  1.56           H  
ATOM    122 2HG  ARG A   8       4.024   1.605   6.180  1.00  1.56           H  
ATOM    123 1HD  ARG A   8       4.972   0.266   4.418  1.00  1.56           H  
ATOM    124 2HD  ARG A   8       6.052  -0.529   5.573  1.00  1.56           H  
ATOM    125  HE  ARG A   8       3.474  -0.892   6.556  1.00  1.56           H  
ATOM    126 1HH1 ARG A   8       5.268  -1.727   3.646  1.00  1.56           H  
ATOM    127 2HH1 ARG A   8       4.352  -3.189   3.353  1.00  1.56           H  
ATOM    128 1HH2 ARG A   8       2.291  -2.770   6.165  1.00  1.56           H  
ATOM    129 2HH2 ARG A   8       2.662  -3.779   4.785  1.00  1.56           H  
ATOM    130  N   VAL A   9       7.708   4.786   6.003  1.00  1.55           N  
ATOM    131  CA  VAL A   9       8.984   5.477   5.944  1.00  1.55           C  
ATOM    132  C   VAL A   9       9.006   6.712   6.838  1.00  1.55           C  
ATOM    133  O   VAL A   9       9.940   6.922   7.617  1.00  1.55           O  
ATOM    134  CB  VAL A   9       9.281   5.903   4.500  1.00  1.55           C  
ATOM    135  CG1 VAL A   9      10.536   6.753   4.469  1.00  1.55           C  
ATOM    136  CG2 VAL A   9       9.438   4.667   3.631  1.00  1.55           C  
ATOM    137  H   VAL A   9       7.072   4.818   5.201  1.00  1.55           H  
ATOM    138  HA  VAL A   9       9.761   4.789   6.274  1.00  1.55           H  
ATOM    139  HB  VAL A   9       8.451   6.509   4.125  1.00  1.55           H  
ATOM    140 1HG1 VAL A   9      10.736   7.065   3.446  1.00  1.55           H  
ATOM    141 2HG1 VAL A   9      10.387   7.631   5.094  1.00  1.55           H  
ATOM    142 3HG1 VAL A   9      11.379   6.176   4.845  1.00  1.55           H  
ATOM    143 1HG2 VAL A   9       9.638   4.969   2.605  1.00  1.55           H  
ATOM    144 2HG2 VAL A   9      10.265   4.064   4.002  1.00  1.55           H  
ATOM    145 3HG2 VAL A   9       8.518   4.083   3.665  1.00  1.55           H  
ATOM    146  N   LEU A  10       7.964   7.530   6.744  1.00  1.53           N  
ATOM    147  CA  LEU A  10       7.893   8.766   7.504  1.00  1.53           C  
ATOM    148  C   LEU A  10       7.985   8.437   9.013  1.00  1.53           C  
ATOM    149  O   LEU A  10       8.758   9.056   9.762  1.00  1.53           O  
ATOM    150  CB  LEU A  10       6.575   9.447   7.120  1.00  1.53           C  
ATOM    151  CG  LEU A  10       6.288  10.796   7.622  1.00  1.53           C  
ATOM    152  CD1 LEU A  10       7.349  11.758   7.050  1.00  1.53           C  
ATOM    153  CD2 LEU A  10       4.886  11.201   7.180  1.00  1.53           C  
ATOM    154  H   LEU A  10       7.200   7.319   6.100  1.00  1.53           H  
ATOM    155  HA  LEU A  10       8.729   9.402   7.225  1.00  1.53           H  
ATOM    156 1HB  LEU A  10       6.519   9.488   6.035  1.00  1.53           H  
ATOM    157 2HB  LEU A  10       5.769   8.815   7.469  1.00  1.53           H  
ATOM    158  HG  LEU A  10       6.339  10.801   8.686  1.00  1.53           H  
ATOM    159 1HD1 LEU A  10       7.163  12.769   7.384  1.00  1.53           H  
ATOM    160 2HD1 LEU A  10       8.339  11.444   7.376  1.00  1.53           H  
ATOM    161 3HD1 LEU A  10       7.299  11.733   5.964  1.00  1.53           H  
ATOM    162 1HD2 LEU A  10       4.658  12.201   7.532  1.00  1.53           H  
ATOM    163 2HD2 LEU A  10       4.836  11.187   6.093  1.00  1.53           H  
ATOM    164 3HD2 LEU A  10       4.163  10.495   7.594  1.00  1.53           H  
ATOM    165  N   LEU A  11       7.228   7.412   9.431  1.00  1.50           N  
ATOM    166  CA  LEU A  11       7.216   6.913  10.797  1.00  1.50           C  
ATOM    167  C   LEU A  11       8.554   6.359  11.213  1.00  1.50           C  
ATOM    168  O   LEU A  11       9.051   6.736  12.265  1.00  1.50           O  
ATOM    169  CB  LEU A  11       6.179   5.807  10.969  1.00  1.50           C  
ATOM    170  CG  LEU A  11       6.135   5.121  12.332  1.00  1.50           C  
ATOM    171  CD1 LEU A  11       5.808   6.124  13.433  1.00  1.50           C  
ATOM    172  CD2 LEU A  11       5.114   4.013  12.251  1.00  1.50           C  
ATOM    173  H   LEU A  11       6.617   6.945   8.770  1.00  1.50           H  
ATOM    174  HA  LEU A  11       6.962   7.740  11.457  1.00  1.50           H  
ATOM    175 1HB  LEU A  11       5.192   6.215  10.756  1.00  1.50           H  
ATOM    176 2HB  LEU A  11       6.390   5.030  10.233  1.00  1.50           H  
ATOM    177  HG  LEU A  11       7.114   4.689  12.561  1.00  1.50           H  
ATOM    178 1HD1 LEU A  11       5.784   5.601  14.387  1.00  1.50           H  
ATOM    179 2HD1 LEU A  11       6.575   6.899  13.460  1.00  1.50           H  
ATOM    180 3HD1 LEU A  11       4.860   6.576  13.252  1.00  1.50           H  
ATOM    181 1HD2 LEU A  11       5.072   3.504  13.176  1.00  1.50           H  
ATOM    182 2HD2 LEU A  11       4.135   4.418  12.017  1.00  1.50           H  
ATOM    183 3HD2 LEU A  11       5.419   3.324  11.471  1.00  1.50           H  
ATOM    184  N   SER A  12       9.157   5.490  10.392  1.00  1.48           N  
ATOM    185  CA  SER A  12      10.430   4.874  10.745  1.00  1.48           C  
ATOM    186  C   SER A  12      11.500   5.920  11.001  1.00  1.48           C  
ATOM    187  O   SER A  12      12.351   5.735  11.863  1.00  1.48           O  
ATOM    188  CB  SER A  12      10.903   3.956   9.634  1.00  1.48           C  
ATOM    189  OG  SER A  12      10.043   2.863   9.477  1.00  1.48           O  
ATOM    190  H   SER A  12       8.717   5.205   9.516  1.00  1.48           H  
ATOM    191  HA  SER A  12      10.289   4.290  11.657  1.00  1.48           H  
ATOM    192 1HB  SER A  12      10.954   4.518   8.699  1.00  1.48           H  
ATOM    193 2HB  SER A  12      11.907   3.604   9.861  1.00  1.48           H  
ATOM    194  HG  SER A  12       9.198   3.240   9.151  1.00  1.48           H  
ATOM    195  N   ARG A  13      11.491   6.998  10.223  1.00  1.46           N  
ATOM    196  CA  ARG A  13      12.467   8.058  10.410  1.00  1.46           C  
ATOM    197  C   ARG A  13      12.307   8.782  11.758  1.00  1.46           C  
ATOM    198  O   ARG A  13      13.302   9.122  12.400  1.00  1.46           O  
ATOM    199  CB  ARG A  13      12.354   9.047   9.265  1.00  1.46           C  
ATOM    200  CG  ARG A  13      12.859   8.516   7.923  1.00  1.46           C  
ATOM    201  CD  ARG A  13      12.579   9.454   6.815  1.00  1.46           C  
ATOM    202  NE  ARG A  13      13.099   8.963   5.548  1.00  1.46           N  
ATOM    203  CZ  ARG A  13      12.788   9.474   4.342  1.00  1.46           C  
ATOM    204  NH1 ARG A  13      11.951  10.482   4.252  1.00  1.46           N  
ATOM    205  NH2 ARG A  13      13.320   8.959   3.247  1.00  1.46           N  
ATOM    206  H   ARG A  13      10.793   7.079   9.481  1.00  1.46           H  
ATOM    207  HA  ARG A  13      13.460   7.611  10.377  1.00  1.46           H  
ATOM    208 1HB  ARG A  13      11.306   9.322   9.133  1.00  1.46           H  
ATOM    209 2HB  ARG A  13      12.906   9.953   9.506  1.00  1.46           H  
ATOM    210 1HG  ARG A  13      13.936   8.363   7.978  1.00  1.46           H  
ATOM    211 2HG  ARG A  13      12.372   7.568   7.702  1.00  1.46           H  
ATOM    212 1HD  ARG A  13      11.498   9.572   6.717  1.00  1.46           H  
ATOM    213 2HD  ARG A  13      13.035  10.419   7.025  1.00  1.46           H  
ATOM    214  HE  ARG A  13      13.746   8.185   5.576  1.00  1.46           H  
ATOM    215 1HH1 ARG A  13      11.543  10.871   5.090  1.00  1.46           H  
ATOM    216 2HH1 ARG A  13      11.716  10.861   3.348  1.00  1.46           H  
ATOM    217 1HH2 ARG A  13      13.964   8.181   3.315  1.00  1.46           H  
ATOM    218 2HH2 ARG A  13      13.086   9.341   2.344  1.00  1.46           H  
ATOM    219  N   LEU A  14      11.059   9.009  12.195  1.00  1.44           N  
ATOM    220  CA  LEU A  14      10.814   9.697  13.471  1.00  1.44           C  
ATOM    221  C   LEU A  14      10.881   8.749  14.681  1.00  1.44           C  
ATOM    222  O   LEU A  14      11.444   9.097  15.724  1.00  1.44           O  
ATOM    223  CB  LEU A  14       9.475  10.442  13.421  1.00  1.44           C  
ATOM    224  CG  LEU A  14       9.117  11.291  14.656  1.00  1.44           C  
ATOM    225  CD1 LEU A  14      10.165  12.345  14.869  1.00  1.44           C  
ATOM    226  CD2 LEU A  14       7.785  11.981  14.428  1.00  1.44           C  
ATOM    227  H   LEU A  14      10.269   8.734  11.606  1.00  1.44           H  
ATOM    228  HA  LEU A  14      11.595  10.445  13.598  1.00  1.44           H  
ATOM    229 1HB  LEU A  14       9.526  11.112  12.589  1.00  1.44           H  
ATOM    230 2HB  LEU A  14       8.671   9.719  13.248  1.00  1.44           H  
ATOM    231  HG  LEU A  14       9.080  10.657  15.535  1.00  1.44           H  
ATOM    232 1HD1 LEU A  14       9.904  12.947  15.741  1.00  1.44           H  
ATOM    233 2HD1 LEU A  14      11.133  11.872  15.030  1.00  1.44           H  
ATOM    234 3HD1 LEU A  14      10.214  12.989  13.992  1.00  1.44           H  
ATOM    235 1HD2 LEU A  14       7.539  12.590  15.278  1.00  1.44           H  
ATOM    236 2HD2 LEU A  14       7.856  12.620  13.562  1.00  1.44           H  
ATOM    237 3HD2 LEU A  14       7.013  11.239  14.282  1.00  1.44           H  
ATOM    238  N   LEU A  15      10.274   7.571  14.544  1.00  1.43           N  
ATOM    239  CA  LEU A  15      10.218   6.542  15.576  1.00  1.43           C  
ATOM    240  C   LEU A  15      10.662   5.157  15.069  1.00  1.43           C  
ATOM    241  O   LEU A  15       9.814   4.277  14.890  1.00  1.43           O  
ATOM    242  CB  LEU A  15       8.810   6.376  16.129  1.00  1.43           C  
ATOM    243  CG  LEU A  15       8.204   7.545  16.829  1.00  1.43           C  
ATOM    244  CD1 LEU A  15       6.770   7.207  17.122  1.00  1.43           C  
ATOM    245  CD2 LEU A  15       8.981   7.830  18.092  1.00  1.43           C  
ATOM    246  H   LEU A  15       9.841   7.366  13.658  1.00  1.43           H  
ATOM    247  HA  LEU A  15      10.866   6.846  16.394  1.00  1.43           H  
ATOM    248 1HB  LEU A  15       8.152   6.091  15.311  1.00  1.43           H  
ATOM    249 2HB  LEU A  15       8.832   5.568  16.845  1.00  1.43           H  
ATOM    250  HG  LEU A  15       8.224   8.418  16.185  1.00  1.43           H  
ATOM    251 1HD1 LEU A  15       6.281   8.017  17.637  1.00  1.43           H  
ATOM    252 2HD1 LEU A  15       6.258   7.010  16.192  1.00  1.43           H  
ATOM    253 3HD1 LEU A  15       6.745   6.325  17.745  1.00  1.43           H  
ATOM    254 1HD2 LEU A  15       8.543   8.673  18.621  1.00  1.43           H  
ATOM    255 2HD2 LEU A  15       8.960   6.952  18.736  1.00  1.43           H  
ATOM    256 3HD2 LEU A  15      10.016   8.065  17.833  1.00  1.43           H  
ATOM    257  N   PRO A  16      11.973   4.894  14.921  1.00  1.44           N  
ATOM    258  CA  PRO A  16      12.565   3.675  14.370  1.00  1.44           C  
ATOM    259  C   PRO A  16      12.139   2.386  15.079  1.00  1.44           C  
ATOM    260  O   PRO A  16      12.244   1.298  14.516  1.00  1.44           O  
ATOM    261  CB  PRO A  16      14.067   3.910  14.592  1.00  1.44           C  
ATOM    262  CG  PRO A  16      14.227   5.405  14.639  1.00  1.44           C  
ATOM    263  CD  PRO A  16      12.984   5.908  15.317  1.00  1.44           C  
ATOM    264  HA  PRO A  16      12.330   3.619  13.296  1.00  1.44           H  
ATOM    265 1HB  PRO A  16      14.385   3.417  15.522  1.00  1.44           H  
ATOM    266 2HB  PRO A  16      14.638   3.448  13.775  1.00  1.44           H  
ATOM    267 1HG  PRO A  16      15.144   5.678  15.176  1.00  1.44           H  
ATOM    268 2HG  PRO A  16      14.326   5.807  13.615  1.00  1.44           H  
ATOM    269 1HD  PRO A  16      13.105   5.952  16.406  1.00  1.44           H  
ATOM    270 2HD  PRO A  16      12.779   6.874  14.882  1.00  1.44           H  
ATOM    271  N   GLY A  17      11.676   2.502  16.325  1.00  1.45           N  
ATOM    272  CA  GLY A  17      11.270   1.341  17.109  1.00  1.45           C  
ATOM    273  C   GLY A  17       9.843   0.842  16.835  1.00  1.45           C  
ATOM    274  O   GLY A  17       9.416  -0.145  17.437  1.00  1.45           O  
ATOM    275  H   GLY A  17      11.599   3.413  16.746  1.00  1.45           H  
ATOM    276 1HA  GLY A  17      11.971   0.528  16.920  1.00  1.45           H  
ATOM    277 2HA  GLY A  17      11.363   1.585  18.166  1.00  1.45           H  
ATOM    278  N   VAL A  18       9.099   1.504  15.946  1.00  1.46           N  
ATOM    279  CA  VAL A  18       7.728   1.059  15.687  1.00  1.46           C  
ATOM    280  C   VAL A  18       7.714   0.195  14.430  1.00  1.46           C  
ATOM    281  O   VAL A  18       8.158   0.625  13.369  1.00  1.46           O  
ATOM    282  CB  VAL A  18       6.782   2.255  15.510  1.00  1.46           C  
ATOM    283  CG1 VAL A  18       5.348   1.755  15.263  1.00  1.46           C  
ATOM    284  CG2 VAL A  18       6.875   3.142  16.719  1.00  1.46           C  
ATOM    285  H   VAL A  18       9.473   2.327  15.470  1.00  1.46           H  
ATOM    286  HA  VAL A  18       7.380   0.462  16.528  1.00  1.46           H  
ATOM    287  HB  VAL A  18       7.092   2.830  14.634  1.00  1.46           H  
ATOM    288 1HG1 VAL A  18       4.676   2.598  15.140  1.00  1.46           H  
ATOM    289 2HG1 VAL A  18       5.322   1.131  14.366  1.00  1.46           H  
ATOM    290 3HG1 VAL A  18       5.023   1.169  16.122  1.00  1.46           H  
ATOM    291 1HG2 VAL A  18       6.235   4.002  16.578  1.00  1.46           H  
ATOM    292 2HG2 VAL A  18       6.571   2.587  17.605  1.00  1.46           H  
ATOM    293 3HG2 VAL A  18       7.902   3.470  16.833  1.00  1.46           H  
ATOM    294  N   GLU A  19       7.216  -1.033  14.547  1.00  1.45           N  
ATOM    295  CA  GLU A  19       7.268  -1.958  13.420  1.00  1.45           C  
ATOM    296  C   GLU A  19       6.237  -1.642  12.322  1.00  1.45           C  
ATOM    297  O   GLU A  19       5.033  -1.753  12.564  1.00  1.45           O  
ATOM    298  CB  GLU A  19       7.029  -3.384  13.912  1.00  1.45           C  
ATOM    299  CG  GLU A  19       8.124  -3.921  14.818  1.00  1.45           C  
ATOM    300  CD  GLU A  19       7.862  -5.330  15.296  1.00  1.45           C  
ATOM    301  OE1 GLU A  19       6.836  -5.871  14.957  1.00  1.45           O  
ATOM    302  OE2 GLU A  19       8.690  -5.863  15.997  1.00  1.45           O  
ATOM    303  H   GLU A  19       6.841  -1.332  15.437  1.00  1.45           H  
ATOM    304  HA  GLU A  19       8.282  -1.906  13.047  1.00  1.45           H  
ATOM    305 1HB  GLU A  19       6.086  -3.425  14.458  1.00  1.45           H  
ATOM    306 2HB  GLU A  19       6.940  -4.052  13.054  1.00  1.45           H  
ATOM    307 1HG  GLU A  19       9.067  -3.901  14.275  1.00  1.45           H  
ATOM    308 2HG  GLU A  19       8.221  -3.261  15.681  1.00  1.45           H  
ATOM    309  N   PRO A  20       6.674  -1.357  11.073  1.00  1.42           N  
ATOM    310  CA  PRO A  20       5.843  -0.968   9.944  1.00  1.42           C  
ATOM    311  C   PRO A  20       4.907  -2.083   9.495  1.00  1.42           C  
ATOM    312  O   PRO A  20       3.863  -1.848   8.877  1.00  1.42           O  
ATOM    313  CB  PRO A  20       6.881  -0.657   8.868  1.00  1.42           C  
ATOM    314  CG  PRO A  20       8.097  -1.454   9.238  1.00  1.42           C  
ATOM    315  CD  PRO A  20       8.110  -1.493  10.735  1.00  1.42           C  
ATOM    316  HA  PRO A  20       5.290  -0.064  10.215  1.00  1.42           H  
ATOM    317 1HB  PRO A  20       6.501  -0.967   7.897  1.00  1.42           H  
ATOM    318 2HB  PRO A  20       7.071   0.427   8.826  1.00  1.42           H  
ATOM    319 1HG  PRO A  20       8.044  -2.456   8.783  1.00  1.42           H  
ATOM    320 2HG  PRO A  20       8.996  -0.966   8.827  1.00  1.42           H  
ATOM    321 1HD  PRO A  20       8.504  -2.479  11.025  1.00  1.42           H  
ATOM    322 2HD  PRO A  20       8.698  -0.651  11.148  1.00  1.42           H  
ATOM    323  N   GLU A  21       5.266  -3.310   9.858  1.00  1.36           N  
ATOM    324  CA  GLU A  21       4.516  -4.494   9.480  1.00  1.36           C  
ATOM    325  C   GLU A  21       3.152  -4.544  10.150  1.00  1.36           C  
ATOM    326  O   GLU A  21       2.249  -5.240   9.686  1.00  1.36           O  
ATOM    327  CB  GLU A  21       5.322  -5.748   9.818  1.00  1.36           C  
ATOM    328  CG  GLU A  21       6.592  -5.906   8.977  1.00  1.36           C  
ATOM    329  CD  GLU A  21       7.369  -7.172   9.271  1.00  1.36           C  
ATOM    330  OE1 GLU A  21       6.968  -7.914  10.135  1.00  1.36           O  
ATOM    331  OE2 GLU A  21       8.368  -7.390   8.626  1.00  1.36           O  
ATOM    332  H   GLU A  21       6.110  -3.438  10.392  1.00  1.36           H  
ATOM    333  HA  GLU A  21       4.360  -4.466   8.401  1.00  1.36           H  
ATOM    334 1HB  GLU A  21       5.615  -5.718  10.869  1.00  1.36           H  
ATOM    335 2HB  GLU A  21       4.704  -6.633   9.670  1.00  1.36           H  
ATOM    336 1HG  GLU A  21       6.315  -5.900   7.923  1.00  1.36           H  
ATOM    337 2HG  GLU A  21       7.234  -5.042   9.157  1.00  1.36           H  
ATOM    338  N   GLY A  22       3.012  -3.833  11.266  1.00  1.29           N  
ATOM    339  CA  GLY A  22       1.766  -3.828  12.008  1.00  1.29           C  
ATOM    340  C   GLY A  22       0.839  -2.683  11.608  1.00  1.29           C  
ATOM    341  O   GLY A  22      -0.173  -2.464  12.271  1.00  1.29           O  
ATOM    342  H   GLY A  22       3.781  -3.252  11.607  1.00  1.29           H  
ATOM    343 1HA  GLY A  22       1.256  -4.778  11.860  1.00  1.29           H  
ATOM    344 2HA  GLY A  22       1.991  -3.753  13.072  1.00  1.29           H  
ATOM    345  N   LEU A  23       1.174  -1.935  10.554  1.00  1.23           N  
ATOM    346  CA  LEU A  23       0.367  -0.769  10.213  1.00  1.23           C  
ATOM    347  C   LEU A  23      -0.828  -1.020   9.280  1.00  1.23           C  
ATOM    348  O   LEU A  23      -0.757  -1.825   8.348  1.00  1.23           O  
ATOM    349  CB  LEU A  23       1.256   0.283   9.572  1.00  1.23           C  
ATOM    350  CG  LEU A  23       2.410   0.778  10.402  1.00  1.23           C  
ATOM    351  CD1 LEU A  23       3.195   1.773   9.598  1.00  1.23           C  
ATOM    352  CD2 LEU A  23       1.929   1.353  11.653  1.00  1.23           C  
ATOM    353  H   LEU A  23       2.012  -2.139  10.007  1.00  1.23           H  
ATOM    354  HA  LEU A  23      -0.009  -0.362  11.141  1.00  1.23           H  
ATOM    355 1HB  LEU A  23       1.669  -0.127   8.652  1.00  1.23           H  
ATOM    356 2HB  LEU A  23       0.648   1.118   9.331  1.00  1.23           H  
ATOM    357  HG  LEU A  23       3.052  -0.058  10.637  1.00  1.23           H  
ATOM    358 1HD1 LEU A  23       4.047   2.108  10.161  1.00  1.23           H  
ATOM    359 2HD1 LEU A  23       3.512   1.290   8.719  1.00  1.23           H  
ATOM    360 3HD1 LEU A  23       2.585   2.618   9.342  1.00  1.23           H  
ATOM    361 1HD2 LEU A  23       2.787   1.685  12.237  1.00  1.23           H  
ATOM    362 2HD2 LEU A  23       1.278   2.187  11.470  1.00  1.23           H  
ATOM    363 3HD2 LEU A  23       1.388   0.584  12.184  1.00  1.23           H  
ATOM    364  N   THR A  24      -1.881  -0.215   9.469  1.00  1.21           N  
ATOM    365  CA  THR A  24      -3.081  -0.213   8.614  1.00  1.21           C  
ATOM    366  C   THR A  24      -3.539   1.216   8.369  1.00  1.21           C  
ATOM    367  O   THR A  24      -3.274   2.087   9.187  1.00  1.21           O  
ATOM    368  CB  THR A  24      -4.245  -0.973   9.270  1.00  1.21           C  
ATOM    369  OG1 THR A  24      -5.334  -1.076   8.341  1.00  1.21           O  
ATOM    370  CG2 THR A  24      -4.715  -0.217  10.502  1.00  1.21           C  
ATOM    371  H   THR A  24      -1.865   0.362  10.311  1.00  1.21           H  
ATOM    372  HA  THR A  24      -2.835  -0.669   7.656  1.00  1.21           H  
ATOM    373  HB  THR A  24      -3.917  -1.974   9.554  1.00  1.21           H  
ATOM    374  HG1 THR A  24      -5.681  -0.195   8.152  1.00  1.21           H  
ATOM    375 1HG2 THR A  24      -5.543  -0.751  10.966  1.00  1.21           H  
ATOM    376 2HG2 THR A  24      -3.893  -0.143  11.207  1.00  1.21           H  
ATOM    377 3HG2 THR A  24      -5.044   0.781  10.213  1.00  1.21           H  
ATOM    378  N   VAL A  25      -4.237   1.473   7.260  1.00  1.22           N  
ATOM    379  CA  VAL A  25      -4.635   2.857   6.966  1.00  1.22           C  
ATOM    380  C   VAL A  25      -6.137   3.099   6.804  1.00  1.22           C  
ATOM    381  O   VAL A  25      -6.857   2.293   6.209  1.00  1.22           O  
ATOM    382  CB  VAL A  25      -3.899   3.333   5.683  1.00  1.22           C  
ATOM    383  CG1 VAL A  25      -4.285   2.472   4.515  1.00  1.22           C  
ATOM    384  CG2 VAL A  25      -4.197   4.837   5.402  1.00  1.22           C  
ATOM    385  H   VAL A  25      -4.457   0.727   6.613  1.00  1.22           H  
ATOM    386  HA  VAL A  25      -4.299   3.481   7.786  1.00  1.22           H  
ATOM    387  HB  VAL A  25      -2.841   3.202   5.826  1.00  1.22           H  
ATOM    388 1HG1 VAL A  25      -3.739   2.792   3.630  1.00  1.22           H  
ATOM    389 2HG1 VAL A  25      -4.042   1.432   4.734  1.00  1.22           H  
ATOM    390 3HG1 VAL A  25      -5.357   2.568   4.335  1.00  1.22           H  
ATOM    391 1HG2 VAL A  25      -3.655   5.159   4.529  1.00  1.22           H  
ATOM    392 2HG2 VAL A  25      -5.255   4.989   5.225  1.00  1.22           H  
ATOM    393 3HG2 VAL A  25      -3.887   5.441   6.254  1.00  1.22           H  
ATOM    394  N   ARG A  26      -6.582   4.242   7.338  1.00  1.25           N  
ATOM    395  CA  ARG A  26      -7.955   4.726   7.231  1.00  1.25           C  
ATOM    396  C   ARG A  26      -7.875   6.132   6.648  1.00  1.25           C  
ATOM    397  O   ARG A  26      -6.814   6.757   6.681  1.00  1.25           O  
ATOM    398  CB  ARG A  26      -8.666   4.762   8.584  1.00  1.25           C  
ATOM    399  CG  ARG A  26      -8.134   5.755   9.613  1.00  1.25           C  
ATOM    400  CD  ARG A  26      -8.860   5.615  10.940  1.00  1.25           C  
ATOM    401  NE  ARG A  26      -8.328   6.492  12.017  1.00  1.25           N  
ATOM    402  CZ  ARG A  26      -8.760   7.753  12.340  1.00  1.25           C  
ATOM    403  NH1 ARG A  26      -9.759   8.330  11.707  1.00  1.25           N  
ATOM    404  NH2 ARG A  26      -8.176   8.410  13.328  1.00  1.25           N  
ATOM    405  H   ARG A  26      -5.908   4.819   7.841  1.00  1.25           H  
ATOM    406  HA  ARG A  26      -8.515   4.088   6.547  1.00  1.25           H  
ATOM    407 1HB  ARG A  26      -9.719   4.990   8.431  1.00  1.25           H  
ATOM    408 2HB  ARG A  26      -8.611   3.775   9.040  1.00  1.25           H  
ATOM    409 1HG  ARG A  26      -7.076   5.574   9.753  1.00  1.25           H  
ATOM    410 2HG  ARG A  26      -8.287   6.769   9.242  1.00  1.25           H  
ATOM    411 1HD  ARG A  26      -9.912   5.857  10.797  1.00  1.25           H  
ATOM    412 2HD  ARG A  26      -8.773   4.584  11.277  1.00  1.25           H  
ATOM    413  HE  ARG A  26      -7.560   6.122  12.560  1.00  1.25           H  
ATOM    414 1HH1 ARG A  26     -10.231   7.857  10.953  1.00  1.25           H  
ATOM    415 2HH1 ARG A  26     -10.081   9.273  12.024  1.00  1.25           H  
ATOM    416 1HH2 ARG A  26      -7.419   7.991  13.840  1.00  1.25           H  
ATOM    417 2HH2 ARG A  26      -8.500   9.368  13.577  1.00  1.25           H  
ATOM    418  N   HIS A  27      -8.972   6.643   6.108  1.00  1.29           N  
ATOM    419  CA  HIS A  27      -8.912   7.975   5.514  1.00  1.29           C  
ATOM    420  C   HIS A  27     -10.013   8.892   6.018  1.00  1.29           C  
ATOM    421  O   HIS A  27     -11.175   8.487   6.107  1.00  1.29           O  
ATOM    422  CB  HIS A  27      -9.046   7.849   3.991  1.00  1.29           C  
ATOM    423  CG  HIS A  27      -7.970   7.023   3.325  1.00  1.29           C  
ATOM    424  ND1 HIS A  27      -6.842   7.579   2.785  1.00  1.29           N  
ATOM    425  CD2 HIS A  27      -7.863   5.684   3.124  1.00  1.29           C  
ATOM    426  CE1 HIS A  27      -6.084   6.627   2.274  1.00  1.29           C  
ATOM    427  NE2 HIS A  27      -6.683   5.468   2.462  1.00  1.29           N  
ATOM    428  H   HIS A  27      -9.835   6.117   6.092  1.00  1.29           H  
ATOM    429  HA  HIS A  27      -7.959   8.449   5.745  1.00  1.29           H  
ATOM    430 1HB  HIS A  27     -10.014   7.412   3.748  1.00  1.29           H  
ATOM    431 2HB  HIS A  27      -9.023   8.849   3.551  1.00  1.29           H  
ATOM    432  HD2 HIS A  27      -8.583   4.923   3.426  1.00  1.29           H  
ATOM    433  HE1 HIS A  27      -5.134   6.783   1.775  1.00  1.29           H  
ATOM    434  HE2 HIS A  27      -6.338   4.565   2.166  1.00  1.29           H  
ATOM    435  N   GLY A  28      -9.646  10.133   6.335  1.00  1.30           N  
ATOM    436  CA  GLY A  28     -10.617  11.139   6.731  1.00  1.30           C  
ATOM    437  C   GLY A  28     -10.678  12.214   5.656  1.00  1.30           C  
ATOM    438  O   GLY A  28     -10.090  12.062   4.586  1.00  1.30           O  
ATOM    439  H   GLY A  28      -8.664  10.413   6.285  1.00  1.30           H  
ATOM    440 1HA  GLY A  28     -11.599  10.686   6.866  1.00  1.30           H  
ATOM    441 2HA  GLY A  28     -10.323  11.579   7.683  1.00  1.30           H  
ATOM    442  N   GLN A  29     -11.361  13.316   5.950  1.00  1.28           N  
ATOM    443  CA  GLN A  29     -11.496  14.420   4.999  1.00  1.28           C  
ATOM    444  C   GLN A  29     -10.199  15.172   4.739  1.00  1.28           C  
ATOM    445  O   GLN A  29      -9.944  15.627   3.623  1.00  1.28           O  
ATOM    446  CB  GLN A  29     -12.514  15.437   5.516  1.00  1.28           C  
ATOM    447  CG  GLN A  29     -13.937  14.966   5.536  1.00  1.28           C  
ATOM    448  CD  GLN A  29     -14.869  15.995   6.158  1.00  1.28           C  
ATOM    449  OE1 GLN A  29     -14.528  16.645   7.153  1.00  1.28           O  
ATOM    450  NE2 GLN A  29     -16.051  16.152   5.585  1.00  1.28           N  
ATOM    451  H   GLN A  29     -11.815  13.381   6.849  1.00  1.28           H  
ATOM    452  HA  GLN A  29     -11.844  14.015   4.047  1.00  1.28           H  
ATOM    453 1HB  GLN A  29     -12.250  15.720   6.528  1.00  1.28           H  
ATOM    454 2HB  GLN A  29     -12.463  16.342   4.904  1.00  1.28           H  
ATOM    455 1HG  GLN A  29     -14.261  14.785   4.514  1.00  1.28           H  
ATOM    456 2HG  GLN A  29     -14.003  14.049   6.115  1.00  1.28           H  
ATOM    457 1HE2 GLN A  29     -16.697  16.805   5.971  1.00  1.28           H  
ATOM    458 2HE2 GLN A  29     -16.298  15.593   4.757  1.00  1.28           H  
ATOM    459  N   PHE A  30      -9.393  15.335   5.781  1.00  1.24           N  
ATOM    460  CA  PHE A  30      -8.223  16.192   5.675  1.00  1.24           C  
ATOM    461  C   PHE A  30      -6.884  15.480   5.838  1.00  1.24           C  
ATOM    462  O   PHE A  30      -5.847  16.048   5.490  1.00  1.24           O  
ATOM    463  CB  PHE A  30      -8.363  17.265   6.740  1.00  1.24           C  
ATOM    464  CG  PHE A  30      -9.656  17.993   6.638  1.00  1.24           C  
ATOM    465  CD1 PHE A  30     -10.582  17.873   7.659  1.00  1.24           C  
ATOM    466  CD2 PHE A  30      -9.983  18.761   5.534  1.00  1.24           C  
ATOM    467  CE1 PHE A  30     -11.800  18.504   7.584  1.00  1.24           C  
ATOM    468  CE2 PHE A  30     -11.209  19.393   5.460  1.00  1.24           C  
ATOM    469  CZ  PHE A  30     -12.115  19.261   6.487  1.00  1.24           C  
ATOM    470  H   PHE A  30      -9.628  14.907   6.664  1.00  1.24           H  
ATOM    471  HA  PHE A  30      -8.233  16.666   4.693  1.00  1.24           H  
ATOM    472 1HB  PHE A  30      -8.305  16.808   7.726  1.00  1.24           H  
ATOM    473 2HB  PHE A  30      -7.561  17.978   6.663  1.00  1.24           H  
ATOM    474  HD1 PHE A  30     -10.336  17.260   8.531  1.00  1.24           H  
ATOM    475  HD2 PHE A  30      -9.270  18.866   4.707  1.00  1.24           H  
ATOM    476  HE1 PHE A  30     -12.523  18.395   8.395  1.00  1.24           H  
ATOM    477  HE2 PHE A  30     -11.456  19.995   4.580  1.00  1.24           H  
ATOM    478  HZ  PHE A  30     -13.083  19.753   6.433  1.00  1.24           H  
ATOM    479  N   HIS A  31      -6.903  14.272   6.395  1.00  1.18           N  
ATOM    480  CA  HIS A  31      -5.681  13.522   6.692  1.00  1.18           C  
ATOM    481  C   HIS A  31      -5.828  12.037   6.381  1.00  1.18           C  
ATOM    482  O   HIS A  31      -6.928  11.473   6.458  1.00  1.18           O  
ATOM    483  CB  HIS A  31      -5.300  13.618   8.184  1.00  1.18           C  
ATOM    484  CG  HIS A  31      -5.037  15.000   8.724  1.00  1.18           C  
ATOM    485  ND1 HIS A  31      -6.052  15.856   9.072  1.00  1.18           N  
ATOM    486  CD2 HIS A  31      -3.887  15.656   9.004  1.00  1.18           C  
ATOM    487  CE1 HIS A  31      -5.542  16.989   9.517  1.00  1.18           C  
ATOM    488  NE2 HIS A  31      -4.232  16.892   9.484  1.00  1.18           N  
ATOM    489  H   HIS A  31      -7.794  13.862   6.623  1.00  1.18           H  
ATOM    490  HA  HIS A  31      -4.852  13.899   6.093  1.00  1.18           H  
ATOM    491 1HB  HIS A  31      -6.089  13.163   8.785  1.00  1.18           H  
ATOM    492 2HB  HIS A  31      -4.395  13.023   8.349  1.00  1.18           H  
ATOM    493  HD2 HIS A  31      -2.876  15.274   8.867  1.00  1.18           H  
ATOM    494  HE1 HIS A  31      -6.111  17.855   9.857  1.00  1.18           H  
ATOM    495  HE2 HIS A  31      -3.595  17.621   9.769  1.00  1.18           H  
ATOM    496  N   GLN A  32      -4.703  11.392   6.109  1.00  1.13           N  
ATOM    497  CA  GLN A  32      -4.666   9.941   6.014  1.00  1.13           C  
ATOM    498  C   GLN A  32      -4.105   9.468   7.335  1.00  1.13           C  
ATOM    499  O   GLN A  32      -3.150  10.059   7.855  1.00  1.13           O  
ATOM    500  CB  GLN A  32      -3.823   9.418   4.860  1.00  1.13           C  
ATOM    501  CG  GLN A  32      -4.371   9.738   3.473  1.00  1.13           C  
ATOM    502  CD  GLN A  32      -3.833  10.985   2.877  1.00  1.13           C  
ATOM    503  OE1 GLN A  32      -2.632  11.208   2.893  1.00  1.13           O  
ATOM    504  NE2 GLN A  32      -4.695  11.786   2.307  1.00  1.13           N  
ATOM    505  H   GLN A  32      -3.838  11.919   6.025  1.00  1.13           H  
ATOM    506  HA  GLN A  32      -5.676   9.549   5.912  1.00  1.13           H  
ATOM    507 1HB  GLN A  32      -2.815   9.827   4.933  1.00  1.13           H  
ATOM    508 2HB  GLN A  32      -3.746   8.332   4.943  1.00  1.13           H  
ATOM    509 1HG  GLN A  32      -4.176   8.927   2.793  1.00  1.13           H  
ATOM    510 2HG  GLN A  32      -5.449   9.870   3.577  1.00  1.13           H  
ATOM    511 1HE2 GLN A  32      -4.366  12.623   1.874  1.00  1.13           H  
ATOM    512 2HE2 GLN A  32      -5.668  11.546   2.304  1.00  1.13           H  
ATOM    513  N   VAL A  33      -4.737   8.470   7.928  1.00  1.11           N  
ATOM    514  CA  VAL A  33      -4.288   8.037   9.235  1.00  1.11           C  
ATOM    515  C   VAL A  33      -3.856   6.584   9.255  1.00  1.11           C  
ATOM    516  O   VAL A  33      -4.581   5.685   8.820  1.00  1.11           O  
ATOM    517  CB  VAL A  33      -5.382   8.293  10.273  1.00  1.11           C  
ATOM    518  CG1 VAL A  33      -4.909   7.827  11.571  1.00  1.11           C  
ATOM    519  CG2 VAL A  33      -5.716   9.785  10.310  1.00  1.11           C  
ATOM    520  H   VAL A  33      -5.515   7.995   7.468  1.00  1.11           H  
ATOM    521  HA  VAL A  33      -3.428   8.636   9.520  1.00  1.11           H  
ATOM    522  HB  VAL A  33      -6.256   7.745  10.021  1.00  1.11           H  
ATOM    523 1HG1 VAL A  33      -5.659   8.000  12.321  1.00  1.11           H  
ATOM    524 2HG1 VAL A  33      -4.684   6.771  11.523  1.00  1.11           H  
ATOM    525 3HG1 VAL A  33      -4.006   8.381  11.820  1.00  1.11           H  
ATOM    526 1HG2 VAL A  33      -6.489   9.969  11.057  1.00  1.11           H  
ATOM    527 2HG2 VAL A  33      -4.825  10.345  10.563  1.00  1.11           H  
ATOM    528 3HG2 VAL A  33      -6.077  10.110   9.335  1.00  1.11           H  
ATOM    529  N   VAL A  34      -2.656   6.357   9.765  1.00  1.11           N  
ATOM    530  CA  VAL A  34      -2.103   5.024   9.840  1.00  1.11           C  
ATOM    531  C   VAL A  34      -1.978   4.544  11.275  1.00  1.11           C  
ATOM    532  O   VAL A  34      -1.536   5.274  12.154  1.00  1.11           O  
ATOM    533  CB  VAL A  34      -0.792   4.962   9.071  1.00  1.11           C  
ATOM    534  CG1 VAL A  34      -0.186   3.669   9.224  1.00  1.11           C  
ATOM    535  CG2 VAL A  34      -1.103   5.154   7.610  1.00  1.11           C  
ATOM    536  H   VAL A  34      -2.111   7.147  10.108  1.00  1.11           H  
ATOM    537  HA  VAL A  34      -2.786   4.363   9.328  1.00  1.11           H  
ATOM    538  HB  VAL A  34      -0.104   5.723   9.430  1.00  1.11           H  
ATOM    539 1HG1 VAL A  34       0.727   3.645   8.646  1.00  1.11           H  
ATOM    540 2HG1 VAL A  34       0.026   3.511  10.264  1.00  1.11           H  
ATOM    541 3HG1 VAL A  34      -0.871   2.905   8.863  1.00  1.11           H  
ATOM    542 1HG2 VAL A  34      -0.210   5.078   7.030  1.00  1.11           H  
ATOM    543 2HG2 VAL A  34      -1.774   4.379   7.321  1.00  1.11           H  
ATOM    544 3HG2 VAL A  34      -1.566   6.124   7.447  1.00  1.11           H  
ATOM    545  N   ILE A  35      -2.453   3.335  11.524  1.00  1.11           N  
ATOM    546  CA  ILE A  35      -2.531   2.809  12.872  1.00  1.11           C  
ATOM    547  C   ILE A  35      -1.701   1.559  13.125  1.00  1.11           C  
ATOM    548  O   ILE A  35      -1.752   0.596  12.362  1.00  1.11           O  
ATOM    549  CB  ILE A  35      -4.003   2.523  13.217  1.00  1.11           C  
ATOM    550  CG1 ILE A  35      -4.822   3.789  13.038  1.00  1.11           C  
ATOM    551  CG2 ILE A  35      -4.115   2.028  14.617  1.00  1.11           C  
ATOM    552  CD1 ILE A  35      -5.488   3.880  11.685  1.00  1.11           C  
ATOM    553  H   ILE A  35      -2.787   2.782  10.746  1.00  1.11           H  
ATOM    554  HA  ILE A  35      -2.173   3.574  13.554  1.00  1.11           H  
ATOM    555  HB  ILE A  35      -4.400   1.784  12.542  1.00  1.11           H  
ATOM    556 1HG1 ILE A  35      -5.588   3.832  13.808  1.00  1.11           H  
ATOM    557 2HG1 ILE A  35      -4.172   4.641  13.154  1.00  1.11           H  
ATOM    558 1HG2 ILE A  35      -5.157   1.835  14.853  1.00  1.11           H  
ATOM    559 2HG2 ILE A  35      -3.549   1.110  14.723  1.00  1.11           H  
ATOM    560 3HG2 ILE A  35      -3.716   2.778  15.292  1.00  1.11           H  
ATOM    561 1HD1 ILE A  35      -6.036   4.799  11.633  1.00  1.11           H  
ATOM    562 2HD1 ILE A  35      -4.747   3.859  10.891  1.00  1.11           H  
ATOM    563 3HD1 ILE A  35      -6.167   3.041  11.554  1.00  1.11           H  
ATOM    564  N   ALA A  36      -0.900   1.635  14.188  1.00  1.11           N  
ATOM    565  CA  ALA A  36      -0.028   0.593  14.719  1.00  1.11           C  
ATOM    566  C   ALA A  36      -0.688  -0.024  15.939  1.00  1.11           C  
ATOM    567  O   ALA A  36      -1.768   0.399  16.351  1.00  1.11           O  
ATOM    568  CB  ALA A  36       1.325   1.156  15.119  1.00  1.11           C  
ATOM    569  H   ALA A  36      -0.919   2.502  14.711  1.00  1.11           H  
ATOM    570  HA  ALA A  36       0.092  -0.181  13.961  1.00  1.11           H  
ATOM    571 1HB  ALA A  36       1.956   0.364  15.513  1.00  1.11           H  
ATOM    572 2HB  ALA A  36       1.813   1.607  14.293  1.00  1.11           H  
ATOM    573 3HB  ALA A  36       1.175   1.906  15.881  1.00  1.11           H  
ATOM    574  N   SER A  37      -0.024  -0.989  16.563  1.00  1.08           N  
ATOM    575  CA  SER A  37      -0.576  -1.626  17.753  1.00  1.08           C  
ATOM    576  C   SER A  37      -0.912  -0.619  18.867  1.00  1.08           C  
ATOM    577  O   SER A  37      -1.908  -0.783  19.579  1.00  1.08           O  
ATOM    578  CB  SER A  37       0.415  -2.633  18.290  1.00  1.08           C  
ATOM    579  OG  SER A  37       0.604  -3.691  17.388  1.00  1.08           O  
ATOM    580  H   SER A  37       0.861  -1.307  16.201  1.00  1.08           H  
ATOM    581  HA  SER A  37      -1.493  -2.143  17.468  1.00  1.08           H  
ATOM    582 1HB  SER A  37       1.368  -2.138  18.483  1.00  1.08           H  
ATOM    583 2HB  SER A  37       0.052  -3.021  19.239  1.00  1.08           H  
ATOM    584  HG  SER A  37       1.194  -4.311  17.828  1.00  1.08           H  
ATOM    585  N   ASP A  38      -0.087   0.416  19.037  1.00  1.04           N  
ATOM    586  CA  ASP A  38      -0.342   1.394  20.091  1.00  1.04           C  
ATOM    587  C   ASP A  38      -0.140   2.858  19.680  1.00  1.04           C  
ATOM    588  O   ASP A  38      -0.189   3.758  20.525  1.00  1.04           O  
ATOM    589  CB  ASP A  38       0.543   1.055  21.292  1.00  1.04           C  
ATOM    590  CG  ASP A  38       2.066   1.102  20.983  1.00  1.04           C  
ATOM    591  OD1 ASP A  38       2.448   1.421  19.867  1.00  1.04           O  
ATOM    592  OD2 ASP A  38       2.829   0.802  21.869  1.00  1.04           O  
ATOM    593  H   ASP A  38       0.718   0.507  18.438  1.00  1.04           H  
ATOM    594  HA  ASP A  38      -1.380   1.288  20.403  1.00  1.04           H  
ATOM    595 1HB  ASP A  38       0.335   1.755  22.101  1.00  1.04           H  
ATOM    596 2HB  ASP A  38       0.292   0.056  21.655  1.00  1.04           H  
ATOM    597  N   ARG A  39       0.047   3.098  18.385  1.00  0.99           N  
ATOM    598  CA  ARG A  39       0.296   4.445  17.857  1.00  0.99           C  
ATOM    599  C   ARG A  39      -0.496   4.778  16.603  1.00  0.99           C  
ATOM    600  O   ARG A  39      -0.753   3.928  15.753  1.00  0.99           O  
ATOM    601  CB  ARG A  39       1.777   4.625  17.553  1.00  0.99           C  
ATOM    602  CG  ARG A  39       2.680   4.671  18.748  1.00  0.99           C  
ATOM    603  CD  ARG A  39       4.066   4.663  18.343  1.00  0.99           C  
ATOM    604  NE  ARG A  39       4.994   4.927  19.433  1.00  0.99           N  
ATOM    605  CZ  ARG A  39       5.411   4.037  20.361  1.00  0.99           C  
ATOM    606  NH1 ARG A  39       4.944   2.801  20.412  1.00  0.99           N  
ATOM    607  NH2 ARG A  39       6.310   4.420  21.254  1.00  0.99           N  
ATOM    608  H   ARG A  39       0.039   2.313  17.756  1.00  0.99           H  
ATOM    609  HA  ARG A  39       0.019   5.168  18.626  1.00  0.99           H  
ATOM    610 1HB  ARG A  39       2.124   3.815  16.921  1.00  0.99           H  
ATOM    611 2HB  ARG A  39       1.917   5.553  17.001  1.00  0.99           H  
ATOM    612 1HG  ARG A  39       2.468   5.558  19.302  1.00  0.99           H  
ATOM    613 2HG  ARG A  39       2.516   3.808  19.380  1.00  0.99           H  
ATOM    614 1HD  ARG A  39       4.282   3.674  17.950  1.00  0.99           H  
ATOM    615 2HD  ARG A  39       4.225   5.406  17.566  1.00  0.99           H  
ATOM    616  HE  ARG A  39       5.400   5.851  19.472  1.00  0.99           H  
ATOM    617 1HH1 ARG A  39       4.203   2.457  19.783  1.00  0.99           H  
ATOM    618 2HH1 ARG A  39       5.261   2.168  21.131  1.00  0.99           H  
ATOM    619 1HH2 ARG A  39       6.678   5.362  21.234  1.00  0.99           H  
ATOM    620 2HH2 ARG A  39       6.625   3.767  21.957  1.00  0.99           H  
ATOM    621  N   VAL A  40      -0.839   6.043  16.463  1.00  0.96           N  
ATOM    622  CA  VAL A  40      -1.525   6.532  15.284  1.00  0.96           C  
ATOM    623  C   VAL A  40      -0.731   7.645  14.616  1.00  0.96           C  
ATOM    624  O   VAL A  40      -0.307   8.593  15.273  1.00  0.96           O  
ATOM    625  CB  VAL A  40      -2.910   7.027  15.675  1.00  0.96           C  
ATOM    626  CG1 VAL A  40      -3.590   7.573  14.498  1.00  0.96           C  
ATOM    627  CG2 VAL A  40      -3.708   5.898  16.292  1.00  0.96           C  
ATOM    628  H   VAL A  40      -0.633   6.698  17.211  1.00  0.96           H  
ATOM    629  HA  VAL A  40      -1.636   5.714  14.578  1.00  0.96           H  
ATOM    630  HB  VAL A  40      -2.804   7.798  16.384  1.00  0.96           H  
ATOM    631 1HG1 VAL A  40      -4.575   7.941  14.774  1.00  0.96           H  
ATOM    632 2HG1 VAL A  40      -3.002   8.389  14.086  1.00  0.96           H  
ATOM    633 3HG1 VAL A  40      -3.680   6.783  13.772  1.00  0.96           H  
ATOM    634 1HG2 VAL A  40      -4.690   6.264  16.582  1.00  0.96           H  
ATOM    635 2HG2 VAL A  40      -3.813   5.101  15.572  1.00  0.96           H  
ATOM    636 3HG2 VAL A  40      -3.190   5.531  17.166  1.00  0.96           H  
ATOM    637  N   VAL A  41      -0.506   7.527  13.313  1.00  0.96           N  
ATOM    638  CA  VAL A  41       0.269   8.512  12.583  1.00  0.96           C  
ATOM    639  C   VAL A  41      -0.637   9.259  11.626  1.00  0.96           C  
ATOM    640  O   VAL A  41      -1.297   8.653  10.779  1.00  0.96           O  
ATOM    641  CB  VAL A  41       1.365   7.823  11.763  1.00  0.96           C  
ATOM    642  CG1 VAL A  41       2.217   8.870  11.021  1.00  0.96           C  
ATOM    643  CG2 VAL A  41       2.165   6.914  12.649  1.00  0.96           C  
ATOM    644  H   VAL A  41      -0.878   6.726  12.823  1.00  0.96           H  
ATOM    645  HA  VAL A  41       0.714   9.217  13.281  1.00  0.96           H  
ATOM    646  HB  VAL A  41       0.892   7.217  10.994  1.00  0.96           H  
ATOM    647 1HG1 VAL A  41       2.970   8.364  10.414  1.00  0.96           H  
ATOM    648 2HG1 VAL A  41       1.577   9.474  10.373  1.00  0.96           H  
ATOM    649 3HG1 VAL A  41       2.707   9.515  11.745  1.00  0.96           H  
ATOM    650 1HG2 VAL A  41       2.906   6.414  12.040  1.00  0.96           H  
ATOM    651 2HG2 VAL A  41       2.644   7.481  13.421  1.00  0.96           H  
ATOM    652 3HG2 VAL A  41       1.506   6.170  13.103  1.00  0.96           H  
ATOM    653  N   CYS A  42      -0.683  10.570  11.765  1.00  0.99           N  
ATOM    654  CA  CYS A  42      -1.553  11.367  10.927  1.00  0.99           C  
ATOM    655  C   CYS A  42      -0.760  12.209   9.928  1.00  0.99           C  
ATOM    656  O   CYS A  42       0.073  13.042  10.308  1.00  0.99           O  
ATOM    657  CB  CYS A  42      -2.408  12.239  11.823  1.00  0.99           C  
ATOM    658  SG  CYS A  42      -3.434  11.286  12.983  1.00  0.99           S  
ATOM    659  H   CYS A  42      -0.124  11.011  12.491  1.00  0.99           H  
ATOM    660  HA  CYS A  42      -2.209  10.701  10.366  1.00  0.99           H  
ATOM    661 1HB  CYS A  42      -1.755  12.883  12.404  1.00  0.99           H  
ATOM    662 2HB  CYS A  42      -3.061  12.860  11.209  1.00  0.99           H  
ATOM    663  HG  CYS A  42      -2.424  10.875  13.759  1.00  0.99           H  
ATOM    664  N   LEU A  43      -1.024  11.955   8.640  1.00  1.06           N  
ATOM    665  CA  LEU A  43      -0.356  12.589   7.502  1.00  1.06           C  
ATOM    666  C   LEU A  43      -1.365  13.470   6.728  1.00  1.06           C  
ATOM    667  O   LEU A  43      -2.376  12.962   6.251  1.00  1.06           O  
ATOM    668  CB  LEU A  43       0.211  11.477   6.592  1.00  1.06           C  
ATOM    669  CG  LEU A  43       1.140  11.877   5.416  1.00  1.06           C  
ATOM    670  CD1 LEU A  43       1.995  10.658   4.979  1.00  1.06           C  
ATOM    671  CD2 LEU A  43       0.290  12.333   4.268  1.00  1.06           C  
ATOM    672  H   LEU A  43      -1.735  11.250   8.429  1.00  1.06           H  
ATOM    673  HA  LEU A  43       0.472  13.169   7.892  1.00  1.06           H  
ATOM    674 1HB  LEU A  43       0.775  10.787   7.221  1.00  1.06           H  
ATOM    675 2HB  LEU A  43      -0.632  10.924   6.169  1.00  1.06           H  
ATOM    676  HG  LEU A  43       1.811  12.677   5.736  1.00  1.06           H  
ATOM    677 1HD1 LEU A  43       2.648  10.934   4.156  1.00  1.06           H  
ATOM    678 2HD1 LEU A  43       2.591  10.309   5.807  1.00  1.06           H  
ATOM    679 3HD1 LEU A  43       1.336   9.857   4.656  1.00  1.06           H  
ATOM    680 1HD2 LEU A  43       0.907  12.621   3.425  1.00  1.06           H  
ATOM    681 2HD2 LEU A  43      -0.366  11.527   3.969  1.00  1.06           H  
ATOM    682 3HD2 LEU A  43      -0.299  13.171   4.573  1.00  1.06           H  
ATOM    683  N   PRO A  44      -1.156  14.785   6.593  1.00  1.16           N  
ATOM    684  CA  PRO A  44      -2.098  15.703   5.969  1.00  1.16           C  
ATOM    685  C   PRO A  44      -2.272  15.466   4.484  1.00  1.16           C  
ATOM    686  O   PRO A  44      -1.305  15.229   3.765  1.00  1.16           O  
ATOM    687  CB  PRO A  44      -1.449  17.055   6.251  1.00  1.16           C  
ATOM    688  CG  PRO A  44       0.016  16.763   6.433  1.00  1.16           C  
ATOM    689  CD  PRO A  44       0.079  15.386   7.040  1.00  1.16           C  
ATOM    690  HA  PRO A  44      -3.072  15.636   6.457  1.00  1.16           H  
ATOM    691 1HB  PRO A  44      -1.642  17.742   5.408  1.00  1.16           H  
ATOM    692 2HB  PRO A  44      -1.904  17.506   7.143  1.00  1.16           H  
ATOM    693 1HG  PRO A  44       0.553  16.837   5.476  1.00  1.16           H  
ATOM    694 2HG  PRO A  44       0.463  17.507   7.103  1.00  1.16           H  
ATOM    695 1HD  PRO A  44       0.959  14.871   6.630  1.00  1.16           H  
ATOM    696 2HD  PRO A  44       0.093  15.440   8.135  1.00  1.16           H  
ATOM    697  N   ARG A  45      -3.502  15.665   4.022  1.00  1.27           N  
ATOM    698  CA  ARG A  45      -3.854  15.544   2.616  1.00  1.27           C  
ATOM    699  C   ARG A  45      -3.623  16.842   1.846  1.00  1.27           C  
ATOM    700  O   ARG A  45      -3.222  16.815   0.682  1.00  1.27           O  
ATOM    701  CB  ARG A  45      -5.318  15.133   2.481  1.00  1.27           C  
ATOM    702  CG  ARG A  45      -5.783  14.873   1.060  1.00  1.27           C  
ATOM    703  CD  ARG A  45      -7.189  14.335   0.996  1.00  1.27           C  
ATOM    704  NE  ARG A  45      -8.176  15.288   1.430  1.00  1.27           N  
ATOM    705  CZ  ARG A  45      -8.630  16.280   0.687  1.00  1.27           C  
ATOM    706  NH1 ARG A  45      -8.158  16.473  -0.533  1.00  1.27           N  
ATOM    707  NH2 ARG A  45      -9.546  17.035   1.212  1.00  1.27           N  
ATOM    708  H   ARG A  45      -4.252  15.855   4.678  1.00  1.27           H  
ATOM    709  HA  ARG A  45      -3.234  14.763   2.175  1.00  1.27           H  
ATOM    710 1HB  ARG A  45      -5.521  14.261   3.095  1.00  1.27           H  
ATOM    711 2HB  ARG A  45      -5.942  15.937   2.864  1.00  1.27           H  
ATOM    712 1HG  ARG A  45      -5.756  15.810   0.511  1.00  1.27           H  
ATOM    713 2HG  ARG A  45      -5.113  14.160   0.579  1.00  1.27           H  
ATOM    714 1HD  ARG A  45      -7.420  14.056  -0.028  1.00  1.27           H  
ATOM    715 2HD  ARG A  45      -7.272  13.458   1.638  1.00  1.27           H  
ATOM    716  HE  ARG A  45      -8.609  15.197   2.364  1.00  1.27           H  
ATOM    717 1HH1 ARG A  45      -7.447  15.856  -0.893  1.00  1.27           H  
ATOM    718 2HH1 ARG A  45      -8.495  17.230  -1.103  1.00  1.27           H  
ATOM    719 1HH2 ARG A  45      -9.878  16.784   2.151  1.00  1.27           H  
ATOM    720 2HH2 ARG A  45      -9.946  17.796   0.707  1.00  1.27           H  
ATOM    721  N   THR A  46      -3.915  17.974   2.486  1.00  1.36           N  
ATOM    722  CA  THR A  46      -3.827  19.276   1.823  1.00  1.36           C  
ATOM    723  C   THR A  46      -2.974  20.256   2.603  1.00  1.36           C  
ATOM    724  O   THR A  46      -2.651  20.018   3.767  1.00  1.36           O  
ATOM    725  CB  THR A  46      -5.220  19.910   1.658  1.00  1.36           C  
ATOM    726  OG1 THR A  46      -5.768  20.308   2.955  1.00  1.36           O  
ATOM    727  CG2 THR A  46      -6.153  18.901   1.041  1.00  1.36           C  
ATOM    728  H   THR A  46      -4.221  17.916   3.443  1.00  1.36           H  
ATOM    729  HA  THR A  46      -3.377  19.140   0.839  1.00  1.36           H  
ATOM    730  HB  THR A  46      -5.156  20.783   1.012  1.00  1.36           H  
ATOM    731  HG1 THR A  46      -6.666  20.731   2.803  1.00  1.36           H  
ATOM    732 1HG2 THR A  46      -7.119  19.344   0.923  1.00  1.36           H  
ATOM    733 2HG2 THR A  46      -5.770  18.593   0.068  1.00  1.36           H  
ATOM    734 3HG2 THR A  46      -6.237  18.040   1.689  1.00  1.36           H  
ATOM    735  N   ALA A  47      -2.651  21.392   1.980  1.00  1.42           N  
ATOM    736  CA  ALA A  47      -1.892  22.433   2.665  1.00  1.42           C  
ATOM    737  C   ALA A  47      -2.635  22.934   3.896  1.00  1.42           C  
ATOM    738  O   ALA A  47      -2.024  23.234   4.923  1.00  1.42           O  
ATOM    739  CB  ALA A  47      -1.625  23.591   1.724  1.00  1.42           C  
ATOM    740  H   ALA A  47      -2.935  21.528   1.020  1.00  1.42           H  
ATOM    741  HA  ALA A  47      -0.943  22.006   2.988  1.00  1.42           H  
ATOM    742 1HB  ALA A  47      -1.038  24.349   2.241  1.00  1.42           H  
ATOM    743 2HB  ALA A  47      -1.072  23.235   0.855  1.00  1.42           H  
ATOM    744 3HB  ALA A  47      -2.570  24.022   1.401  1.00  1.42           H  
ATOM    745  N   ALA A  48      -3.961  23.033   3.800  1.00  1.44           N  
ATOM    746  CA  ALA A  48      -4.741  23.482   4.939  1.00  1.44           C  
ATOM    747  C   ALA A  48      -4.596  22.485   6.076  1.00  1.44           C  
ATOM    748  O   ALA A  48      -4.426  22.862   7.238  1.00  1.44           O  
ATOM    749  CB  ALA A  48      -6.201  23.638   4.556  1.00  1.44           C  
ATOM    750  H   ALA A  48      -4.427  22.776   2.941  1.00  1.44           H  
ATOM    751  HA  ALA A  48      -4.347  24.442   5.272  1.00  1.44           H  
ATOM    752 1HB  ALA A  48      -6.767  23.983   5.418  1.00  1.44           H  
ATOM    753 2HB  ALA A  48      -6.293  24.362   3.748  1.00  1.44           H  
ATOM    754 3HB  ALA A  48      -6.599  22.676   4.223  1.00  1.44           H  
ATOM    755  N   ALA A  49      -4.633  21.193   5.741  1.00  1.42           N  
ATOM    756  CA  ALA A  49      -4.490  20.175   6.771  1.00  1.42           C  
ATOM    757  C   ALA A  49      -3.126  20.290   7.438  1.00  1.42           C  
ATOM    758  O   ALA A  49      -3.003  20.188   8.665  1.00  1.42           O  
ATOM    759  CB  ALA A  49      -4.669  18.799   6.165  1.00  1.42           C  
ATOM    760  H   ALA A  49      -4.788  20.914   4.767  1.00  1.42           H  
ATOM    761  HA  ALA A  49      -5.258  20.339   7.527  1.00  1.42           H  
ATOM    762 1HB  ALA A  49      -4.584  18.038   6.926  1.00  1.42           H  
ATOM    763 2HB  ALA A  49      -5.645  18.738   5.697  1.00  1.42           H  
ATOM    764 3HB  ALA A  49      -3.911  18.637   5.419  1.00  1.42           H  
ATOM    765  N   ALA A  50      -2.101  20.552   6.619  1.00  1.36           N  
ATOM    766  CA  ALA A  50      -0.740  20.692   7.104  1.00  1.36           C  
ATOM    767  C   ALA A  50      -0.630  21.852   8.078  1.00  1.36           C  
ATOM    768  O   ALA A  50       0.036  21.748   9.111  1.00  1.36           O  
ATOM    769  CB  ALA A  50       0.192  20.911   5.924  1.00  1.36           C  
ATOM    770  H   ALA A  50      -2.280  20.620   5.616  1.00  1.36           H  
ATOM    771  HA  ALA A  50      -0.464  19.778   7.629  1.00  1.36           H  
ATOM    772 1HB  ALA A  50       1.200  21.008   6.266  1.00  1.36           H  
ATOM    773 2HB  ALA A  50       0.114  20.066   5.239  1.00  1.36           H  
ATOM    774 3HB  ALA A  50      -0.087  21.815   5.408  1.00  1.36           H  
ATOM    775  N   ALA A  51      -1.303  22.957   7.747  1.00  1.28           N  
ATOM    776  CA  ALA A  51      -1.328  24.158   8.573  1.00  1.28           C  
ATOM    777  C   ALA A  51      -1.999  23.915   9.920  1.00  1.28           C  
ATOM    778  O   ALA A  51      -1.576  24.453  10.948  1.00  1.28           O  
ATOM    779  CB  ALA A  51      -2.056  25.269   7.838  1.00  1.28           C  
ATOM    780  H   ALA A  51      -1.807  22.973   6.860  1.00  1.28           H  
ATOM    781  HA  ALA A  51      -0.299  24.460   8.756  1.00  1.28           H  
ATOM    782 1HB  ALA A  51      -2.044  26.173   8.443  1.00  1.28           H  
ATOM    783 2HB  ALA A  51      -1.560  25.457   6.886  1.00  1.28           H  
ATOM    784 3HB  ALA A  51      -3.083  24.969   7.656  1.00  1.28           H  
ATOM    785  N   ARG A  52      -3.048  23.098   9.913  1.00  1.20           N  
ATOM    786  CA  ARG A  52      -3.818  22.810  11.113  1.00  1.20           C  
ATOM    787  C   ARG A  52      -3.208  21.750  12.021  1.00  1.20           C  
ATOM    788  O   ARG A  52      -3.358  21.818  13.243  1.00  1.20           O  
ATOM    789  CB  ARG A  52      -5.220  22.379  10.725  1.00  1.20           C  
ATOM    790  CG  ARG A  52      -6.074  23.490  10.114  1.00  1.20           C  
ATOM    791  CD  ARG A  52      -7.397  22.999   9.609  1.00  1.20           C  
ATOM    792  NE  ARG A  52      -8.264  22.504  10.686  1.00  1.20           N  
ATOM    793  CZ  ARG A  52      -9.541  22.086  10.520  1.00  1.20           C  
ATOM    794  NH1 ARG A  52     -10.106  22.117   9.332  1.00  1.20           N  
ATOM    795  NH2 ARG A  52     -10.233  21.657  11.552  1.00  1.20           N  
ATOM    796  H   ARG A  52      -3.358  22.705   9.021  1.00  1.20           H  
ATOM    797  HA  ARG A  52      -3.895  23.736  11.682  1.00  1.20           H  
ATOM    798 1HB  ARG A  52      -5.149  21.578   9.988  1.00  1.20           H  
ATOM    799 2HB  ARG A  52      -5.741  21.986  11.597  1.00  1.20           H  
ATOM    800 1HG  ARG A  52      -6.260  24.253  10.868  1.00  1.20           H  
ATOM    801 2HG  ARG A  52      -5.536  23.936   9.278  1.00  1.20           H  
ATOM    802 1HD  ARG A  52      -7.913  23.814   9.103  1.00  1.20           H  
ATOM    803 2HD  ARG A  52      -7.229  22.185   8.901  1.00  1.20           H  
ATOM    804  HE  ARG A  52      -7.879  22.464  11.622  1.00  1.20           H  
ATOM    805 1HH1 ARG A  52      -9.589  22.448   8.533  1.00  1.20           H  
ATOM    806 2HH1 ARG A  52     -11.073  21.823   9.234  1.00  1.20           H  
ATOM    807 1HH2 ARG A  52      -9.814  21.622  12.488  1.00  1.20           H  
ATOM    808 2HH2 ARG A  52     -11.207  21.355  11.425  1.00  1.20           H  
ATOM    809  N   LEU A  53      -2.492  20.785  11.457  1.00  1.12           N  
ATOM    810  CA  LEU A  53      -1.936  19.711  12.274  1.00  1.12           C  
ATOM    811  C   LEU A  53      -1.144  20.142  13.532  1.00  1.12           C  
ATOM    812  O   LEU A  53      -1.408  19.572  14.591  1.00  1.12           O  
ATOM    813  CB  LEU A  53      -1.118  18.760  11.393  1.00  1.12           C  
ATOM    814  CG  LEU A  53      -0.540  17.533  12.077  1.00  1.12           C  
ATOM    815  CD1 LEU A  53      -0.504  16.403  11.074  1.00  1.12           C  
ATOM    816  CD2 LEU A  53       0.885  17.840  12.567  1.00  1.12           C  
ATOM    817  H   LEU A  53      -2.393  20.757  10.439  1.00  1.12           H  
ATOM    818  HA  LEU A  53      -2.783  19.124  12.627  1.00  1.12           H  
ATOM    819 1HB  LEU A  53      -1.763  18.410  10.589  1.00  1.12           H  
ATOM    820 2HB  LEU A  53      -0.301  19.305  10.929  1.00  1.12           H  
ATOM    821  HG  LEU A  53      -1.165  17.246  12.916  1.00  1.12           H  
ATOM    822 1HD1 LEU A  53      -0.108  15.515  11.539  1.00  1.12           H  
ATOM    823 2HD1 LEU A  53      -1.509  16.202  10.726  1.00  1.12           H  
ATOM    824 3HD1 LEU A  53       0.118  16.694  10.230  1.00  1.12           H  
ATOM    825 1HD2 LEU A  53       1.312  16.978  13.029  1.00  1.12           H  
ATOM    826 2HD2 LEU A  53       1.506  18.125  11.719  1.00  1.12           H  
ATOM    827 3HD2 LEU A  53       0.867  18.647  13.284  1.00  1.12           H  
ATOM    828  N   PRO A  54      -0.188  21.105  13.517  1.00  1.04           N  
ATOM    829  CA  PRO A  54       0.515  21.533  14.718  1.00  1.04           C  
ATOM    830  C   PRO A  54      -0.401  22.238  15.719  1.00  1.04           C  
ATOM    831  O   PRO A  54      -0.083  22.334  16.909  1.00  1.04           O  
ATOM    832  CB  PRO A  54       1.604  22.460  14.169  1.00  1.04           C  
ATOM    833  CG  PRO A  54       1.076  22.937  12.833  1.00  1.04           C  
ATOM    834  CD  PRO A  54       0.294  21.767  12.278  1.00  1.04           C  
ATOM    835  HA  PRO A  54       0.978  20.649  15.185  1.00  1.04           H  
ATOM    836 1HB  PRO A  54       1.778  23.286  14.873  1.00  1.04           H  
ATOM    837 2HB  PRO A  54       2.553  21.907  14.085  1.00  1.04           H  
ATOM    838 1HG  PRO A  54       0.440  23.829  12.966  1.00  1.04           H  
ATOM    839 2HG  PRO A  54       1.905  23.236  12.177  1.00  1.04           H  
ATOM    840 1HD  PRO A  54      -0.478  22.190  11.682  1.00  1.04           H  
ATOM    841 2HD  PRO A  54       0.945  21.103  11.698  1.00  1.04           H  
ATOM    842  N   ARG A  55      -1.551  22.740  15.261  1.00  0.97           N  
ATOM    843  CA  ARG A  55      -2.445  23.412  16.179  1.00  0.97           C  
ATOM    844  C   ARG A  55      -3.177  22.317  16.911  1.00  0.97           C  
ATOM    845  O   ARG A  55      -3.353  22.370  18.127  1.00  0.97           O  
ATOM    846  CB  ARG A  55      -3.434  24.293  15.439  1.00  0.97           C  
ATOM    847  CG  ARG A  55      -2.815  25.487  14.734  1.00  0.97           C  
ATOM    848  CD  ARG A  55      -3.833  26.276  13.984  1.00  0.97           C  
ATOM    849  NE  ARG A  55      -3.236  27.399  13.275  1.00  0.97           N  
ATOM    850  CZ  ARG A  55      -3.909  28.245  12.467  1.00  0.97           C  
ATOM    851  NH1 ARG A  55      -5.202  28.094  12.277  1.00  0.97           N  
ATOM    852  NH2 ARG A  55      -3.267  29.231  11.865  1.00  0.97           N  
ATOM    853  H   ARG A  55      -1.844  22.631  14.296  1.00  0.97           H  
ATOM    854  HA  ARG A  55      -1.871  24.009  16.887  1.00  0.97           H  
ATOM    855 1HB  ARG A  55      -3.968  23.712  14.697  1.00  0.97           H  
ATOM    856 2HB  ARG A  55      -4.172  24.674  16.142  1.00  0.97           H  
ATOM    857 1HG  ARG A  55      -2.334  26.135  15.463  1.00  0.97           H  
ATOM    858 2HG  ARG A  55      -2.071  25.125  14.015  1.00  0.97           H  
ATOM    859 1HD  ARG A  55      -4.321  25.633  13.253  1.00  0.97           H  
ATOM    860 2HD  ARG A  55      -4.575  26.665  14.678  1.00  0.97           H  
ATOM    861  HE  ARG A  55      -2.243  27.552  13.391  1.00  0.97           H  
ATOM    862 1HH1 ARG A  55      -5.695  27.342  12.737  1.00  0.97           H  
ATOM    863 2HH1 ARG A  55      -5.702  28.730  11.673  1.00  0.97           H  
ATOM    864 1HH2 ARG A  55      -2.272  29.347  12.009  1.00  0.97           H  
ATOM    865 2HH2 ARG A  55      -3.767  29.866  11.261  1.00  0.97           H  
ATOM    866  N   ARG A  56      -3.560  21.290  16.149  1.00  0.91           N  
ATOM    867  CA  ARG A  56      -4.241  20.135  16.696  1.00  0.91           C  
ATOM    868  C   ARG A  56      -3.354  19.479  17.729  1.00  0.91           C  
ATOM    869  O   ARG A  56      -3.811  19.097  18.804  1.00  0.91           O  
ATOM    870  CB  ARG A  56      -4.571  19.128  15.623  1.00  0.91           C  
ATOM    871  CG  ARG A  56      -5.326  17.939  16.118  1.00  0.91           C  
ATOM    872  CD  ARG A  56      -5.526  16.989  15.045  1.00  0.91           C  
ATOM    873  NE  ARG A  56      -4.299  16.387  14.620  1.00  0.91           N  
ATOM    874  CZ  ARG A  56      -4.169  15.634  13.518  1.00  0.91           C  
ATOM    875  NH1 ARG A  56      -5.210  15.374  12.756  1.00  0.91           N  
ATOM    876  NH2 ARG A  56      -2.996  15.164  13.209  1.00  0.91           N  
ATOM    877  H   ARG A  56      -3.376  21.329  15.147  1.00  0.91           H  
ATOM    878  HA  ARG A  56      -5.165  20.461  17.173  1.00  0.91           H  
ATOM    879 1HB  ARG A  56      -5.158  19.604  14.840  1.00  0.91           H  
ATOM    880 2HB  ARG A  56      -3.661  18.758  15.169  1.00  0.91           H  
ATOM    881 1HG  ARG A  56      -4.762  17.456  16.913  1.00  0.91           H  
ATOM    882 2HG  ARG A  56      -6.303  18.247  16.494  1.00  0.91           H  
ATOM    883 1HD  ARG A  56      -6.233  16.212  15.318  1.00  0.91           H  
ATOM    884 2HD  ARG A  56      -5.909  17.554  14.206  1.00  0.91           H  
ATOM    885  HE  ARG A  56      -3.472  16.564  15.175  1.00  0.91           H  
ATOM    886 1HH1 ARG A  56      -6.148  15.746  12.999  1.00  0.91           H  
ATOM    887 2HH1 ARG A  56      -5.117  14.801  11.933  1.00  0.91           H  
ATOM    888 1HH2 ARG A  56      -2.208  15.361  13.810  1.00  0.91           H  
ATOM    889 2HH2 ARG A  56      -2.871  14.620  12.374  1.00  0.91           H  
ATOM    890  N   ALA A  57      -2.071  19.329  17.395  1.00  0.86           N  
ATOM    891  CA  ALA A  57      -1.151  18.710  18.324  1.00  0.86           C  
ATOM    892  C   ALA A  57      -1.089  19.506  19.622  1.00  0.86           C  
ATOM    893  O   ALA A  57      -1.133  18.926  20.708  1.00  0.86           O  
ATOM    894  CB  ALA A  57       0.223  18.625  17.709  1.00  0.86           C  
ATOM    895  H   ALA A  57      -1.744  19.633  16.477  1.00  0.86           H  
ATOM    896  HA  ALA A  57      -1.513  17.707  18.547  1.00  0.86           H  
ATOM    897 1HB  ALA A  57       0.895  18.139  18.410  1.00  0.86           H  
ATOM    898 2HB  ALA A  57       0.186  18.056  16.786  1.00  0.86           H  
ATOM    899 3HB  ALA A  57       0.590  19.627  17.492  1.00  0.86           H  
ATOM    900  N   ALA A  58      -1.051  20.846  19.525  1.00  0.82           N  
ATOM    901  CA  ALA A  58      -1.023  21.673  20.727  1.00  0.82           C  
ATOM    902  C   ALA A  58      -2.278  21.458  21.558  1.00  0.82           C  
ATOM    903  O   ALA A  58      -2.215  21.316  22.784  1.00  0.82           O  
ATOM    904  CB  ALA A  58      -0.892  23.135  20.349  1.00  0.82           C  
ATOM    905  H   ALA A  58      -0.999  21.299  18.610  1.00  0.82           H  
ATOM    906  HA  ALA A  58      -0.171  21.373  21.326  1.00  0.82           H  
ATOM    907 1HB  ALA A  58      -0.851  23.743  21.249  1.00  0.82           H  
ATOM    908 2HB  ALA A  58       0.019  23.275  19.766  1.00  0.82           H  
ATOM    909 3HB  ALA A  58      -1.748  23.434  19.751  1.00  0.82           H  
ATOM    910  N   VAL A  59      -3.417  21.362  20.885  1.00  0.79           N  
ATOM    911  CA  VAL A  59      -4.664  21.127  21.577  1.00  0.79           C  
ATOM    912  C   VAL A  59      -4.672  19.795  22.282  1.00  0.79           C  
ATOM    913  O   VAL A  59      -5.050  19.713  23.449  1.00  0.79           O  
ATOM    914  CB  VAL A  59      -5.833  21.153  20.605  1.00  0.79           C  
ATOM    915  CG1 VAL A  59      -7.013  20.673  21.292  1.00  0.79           C  
ATOM    916  CG2 VAL A  59      -6.078  22.574  20.107  1.00  0.79           C  
ATOM    917  H   VAL A  59      -3.414  21.489  19.871  1.00  0.79           H  
ATOM    918  HA  VAL A  59      -4.799  21.917  22.316  1.00  0.79           H  
ATOM    919  HB  VAL A  59      -5.630  20.489  19.773  1.00  0.79           H  
ATOM    920 1HG1 VAL A  59      -7.795  20.670  20.600  1.00  0.79           H  
ATOM    921 2HG1 VAL A  59      -6.845  19.661  21.645  1.00  0.79           H  
ATOM    922 3HG1 VAL A  59      -7.245  21.316  22.124  1.00  0.79           H  
ATOM    923 1HG2 VAL A  59      -6.929  22.576  19.421  1.00  0.79           H  
ATOM    924 2HG2 VAL A  59      -6.288  23.219  20.943  1.00  0.79           H  
ATOM    925 3HG2 VAL A  59      -5.200  22.937  19.593  1.00  0.79           H  
ATOM    926  N   MET A  60      -4.245  18.747  21.585  1.00  0.78           N  
ATOM    927  CA  MET A  60      -4.196  17.427  22.176  1.00  0.78           C  
ATOM    928  C   MET A  60      -3.249  17.407  23.372  1.00  0.78           C  
ATOM    929  O   MET A  60      -3.559  16.792  24.389  1.00  0.78           O  
ATOM    930  CB  MET A  60      -3.815  16.391  21.132  1.00  0.78           C  
ATOM    931  CG  MET A  60      -4.878  16.078  20.070  1.00  0.78           C  
ATOM    932  SD  MET A  60      -4.251  14.903  18.823  1.00  0.78           S  
ATOM    933  CE  MET A  60      -5.723  14.484  17.894  1.00  0.78           C  
ATOM    934  H   MET A  60      -3.948  18.879  20.620  1.00  0.78           H  
ATOM    935  HA  MET A  60      -5.191  17.180  22.543  1.00  0.78           H  
ATOM    936 1HB  MET A  60      -2.924  16.728  20.612  1.00  0.78           H  
ATOM    937 2HB  MET A  60      -3.596  15.461  21.624  1.00  0.78           H  
ATOM    938 1HG  MET A  60      -5.759  15.644  20.548  1.00  0.78           H  
ATOM    939 2HG  MET A  60      -5.177  17.000  19.567  1.00  0.78           H  
ATOM    940 1HE  MET A  60      -5.468  13.796  17.087  1.00  0.78           H  
ATOM    941 2HE  MET A  60      -6.430  14.012  18.556  1.00  0.78           H  
ATOM    942 3HE  MET A  60      -6.160  15.381  17.481  1.00  0.78           H  
ATOM    943  N   ARG A  61      -2.104  18.105  23.283  1.00  0.77           N  
ATOM    944  CA  ARG A  61      -1.178  18.129  24.414  1.00  0.77           C  
ATOM    945  C   ARG A  61      -1.836  18.729  25.647  1.00  0.77           C  
ATOM    946  O   ARG A  61      -1.637  18.243  26.765  1.00  0.77           O  
ATOM    947  CB  ARG A  61       0.098  18.925  24.116  1.00  0.77           C  
ATOM    948  CG  ARG A  61       1.107  18.249  23.180  1.00  0.77           C  
ATOM    949  CD  ARG A  61       2.443  18.926  23.190  1.00  0.77           C  
ATOM    950  NE  ARG A  61       2.427  20.263  22.591  1.00  0.77           N  
ATOM    951  CZ  ARG A  61       2.636  20.505  21.277  1.00  0.77           C  
ATOM    952  NH1 ARG A  61       2.866  19.500  20.469  1.00  0.77           N  
ATOM    953  NH2 ARG A  61       2.623  21.742  20.809  1.00  0.77           N  
ATOM    954  H   ARG A  61      -1.865  18.596  22.420  1.00  0.77           H  
ATOM    955  HA  ARG A  61      -0.892  17.104  24.641  1.00  0.77           H  
ATOM    956 1HB  ARG A  61      -0.179  19.873  23.657  1.00  0.77           H  
ATOM    957 2HB  ARG A  61       0.608  19.153  25.049  1.00  0.77           H  
ATOM    958 1HG  ARG A  61       1.240  17.208  23.473  1.00  0.77           H  
ATOM    959 2HG  ARG A  61       0.742  18.297  22.165  1.00  0.77           H  
ATOM    960 1HD  ARG A  61       2.787  19.022  24.220  1.00  0.77           H  
ATOM    961 2HD  ARG A  61       3.150  18.315  22.630  1.00  0.77           H  
ATOM    962  HE  ARG A  61       2.255  21.053  23.197  1.00  0.77           H  
ATOM    963 1HH1 ARG A  61       2.882  18.560  20.825  1.00  0.77           H  
ATOM    964 2HH1 ARG A  61       3.044  19.641  19.467  1.00  0.77           H  
ATOM    965 1HH2 ARG A  61       2.453  22.519  21.431  1.00  0.77           H  
ATOM    966 2HH2 ARG A  61       2.786  21.905  19.823  1.00  0.77           H  
ATOM    967  N   VAL A  62      -2.652  19.762  25.451  1.00  0.77           N  
ATOM    968  CA  VAL A  62      -3.315  20.373  26.585  1.00  0.77           C  
ATOM    969  C   VAL A  62      -4.471  19.523  27.086  1.00  0.77           C  
ATOM    970  O   VAL A  62      -4.591  19.265  28.285  1.00  0.77           O  
ATOM    971  CB  VAL A  62      -3.886  21.751  26.240  1.00  0.77           C  
ATOM    972  CG1 VAL A  62      -4.656  22.253  27.422  1.00  0.77           C  
ATOM    973  CG2 VAL A  62      -2.791  22.705  25.879  1.00  0.77           C  
ATOM    974  H   VAL A  62      -2.773  20.146  24.510  1.00  0.77           H  
ATOM    975  HA  VAL A  62      -2.588  20.485  27.388  1.00  0.77           H  
ATOM    976  HB  VAL A  62      -4.577  21.658  25.396  1.00  0.77           H  
ATOM    977 1HG1 VAL A  62      -5.055  23.196  27.182  1.00  0.77           H  
ATOM    978 2HG1 VAL A  62      -5.456  21.557  27.660  1.00  0.77           H  
ATOM    979 3HG1 VAL A  62      -3.998  22.347  28.279  1.00  0.77           H  
ATOM    980 1HG2 VAL A  62      -3.225  23.665  25.651  1.00  0.77           H  
ATOM    981 2HG2 VAL A  62      -2.116  22.807  26.698  1.00  0.77           H  
ATOM    982 3HG2 VAL A  62      -2.252  22.332  25.017  1.00  0.77           H  
ATOM    983  N   LEU A  63      -5.314  19.047  26.171  1.00  0.79           N  
ATOM    984  CA  LEU A  63      -6.491  18.300  26.575  1.00  0.79           C  
ATOM    985  C   LEU A  63      -6.145  16.945  27.183  1.00  0.79           C  
ATOM    986  O   LEU A  63      -6.865  16.439  28.042  1.00  0.79           O  
ATOM    987  CB  LEU A  63      -7.452  18.166  25.394  1.00  0.79           C  
ATOM    988  CG  LEU A  63      -8.503  19.307  25.228  1.00  0.79           C  
ATOM    989  CD1 LEU A  63      -7.815  20.689  25.221  1.00  0.79           C  
ATOM    990  CD2 LEU A  63      -9.238  19.053  23.953  1.00  0.79           C  
ATOM    991  H   LEU A  63      -5.155  19.241  25.187  1.00  0.79           H  
ATOM    992  HA  LEU A  63      -6.982  18.888  27.321  1.00  0.79           H  
ATOM    993 1HB  LEU A  63      -6.866  18.114  24.475  1.00  0.79           H  
ATOM    994 2HB  LEU A  63      -8.002  17.236  25.503  1.00  0.79           H  
ATOM    995  HG  LEU A  63      -9.207  19.286  26.044  1.00  0.79           H  
ATOM    996 1HD1 LEU A  63      -8.564  21.468  25.099  1.00  0.79           H  
ATOM    997 2HD1 LEU A  63      -7.294  20.837  26.163  1.00  0.79           H  
ATOM    998 3HD1 LEU A  63      -7.104  20.741  24.409  1.00  0.79           H  
ATOM    999 1HD2 LEU A  63      -9.995  19.809  23.793  1.00  0.79           H  
ATOM   1000 2HD2 LEU A  63      -8.545  19.060  23.125  1.00  0.79           H  
ATOM   1001 3HD2 LEU A  63      -9.697  18.085  24.028  1.00  0.79           H  
ATOM   1002  N   ALA A  64      -4.992  16.393  26.816  1.00  0.82           N  
ATOM   1003  CA  ALA A  64      -4.504  15.140  27.375  1.00  0.82           C  
ATOM   1004  C   ALA A  64      -4.280  15.261  28.890  1.00  0.82           C  
ATOM   1005  O   ALA A  64      -4.219  14.248  29.589  1.00  0.82           O  
ATOM   1006  CB  ALA A  64      -3.214  14.718  26.691  1.00  0.82           C  
ATOM   1007  H   ALA A  64      -4.436  16.826  26.080  1.00  0.82           H  
ATOM   1008  HA  ALA A  64      -5.258  14.375  27.206  1.00  0.82           H  
ATOM   1009 1HB  ALA A  64      -2.876  13.770  27.102  1.00  0.82           H  
ATOM   1010 2HB  ALA A  64      -3.391  14.601  25.620  1.00  0.82           H  
ATOM   1011 3HB  ALA A  64      -2.451  15.481  26.851  1.00  0.82           H  
ATOM   1012  N   GLY A  65      -4.085  16.491  29.392  1.00  0.86           N  
ATOM   1013  CA  GLY A  65      -3.843  16.734  30.808  1.00  0.86           C  
ATOM   1014  C   GLY A  65      -5.120  17.060  31.595  1.00  0.86           C  
ATOM   1015  O   GLY A  65      -5.049  17.406  32.777  1.00  0.86           O  
ATOM   1016  H   GLY A  65      -4.156  17.311  28.788  1.00  0.86           H  
ATOM   1017 1HA  GLY A  65      -3.361  15.862  31.245  1.00  0.86           H  
ATOM   1018 2HA  GLY A  65      -3.144  17.563  30.904  1.00  0.86           H  
ATOM   1019  N   LEU A  66      -6.279  16.979  30.943  1.00  0.91           N  
ATOM   1020  CA  LEU A  66      -7.547  17.328  31.574  1.00  0.91           C  
ATOM   1021  C   LEU A  66      -8.350  16.131  32.067  1.00  0.91           C  
ATOM   1022  O   LEU A  66      -8.391  15.074  31.436  1.00  0.91           O  
ATOM   1023  CB  LEU A  66      -8.417  18.073  30.580  1.00  0.91           C  
ATOM   1024  CG  LEU A  66      -7.914  19.366  30.032  1.00  0.91           C  
ATOM   1025  CD1 LEU A  66      -8.891  19.774  28.984  1.00  0.91           C  
ATOM   1026  CD2 LEU A  66      -7.814  20.406  31.128  1.00  0.91           C  
ATOM   1027  H   LEU A  66      -6.295  16.687  29.966  1.00  0.91           H  
ATOM   1028  HA  LEU A  66      -7.338  17.973  32.425  1.00  0.91           H  
ATOM   1029 1HB  LEU A  66      -8.528  17.435  29.719  1.00  0.91           H  
ATOM   1030 2HB  LEU A  66      -9.400  18.241  31.022  1.00  0.91           H  
ATOM   1031  HG  LEU A  66      -6.934  19.229  29.580  1.00  0.91           H  
ATOM   1032 1HD1 LEU A  66      -8.592  20.713  28.522  1.00  0.91           H  
ATOM   1033 2HD1 LEU A  66      -8.950  19.002  28.245  1.00  0.91           H  
ATOM   1034 3HD1 LEU A  66      -9.827  19.864  29.436  1.00  0.91           H  
ATOM   1035 1HD2 LEU A  66      -7.465  21.349  30.711  1.00  0.91           H  
ATOM   1036 2HD2 LEU A  66      -8.795  20.551  31.584  1.00  0.91           H  
ATOM   1037 3HD2 LEU A  66      -7.107  20.063  31.886  1.00  0.91           H  
ATOM   1038  N   ASP A  67      -9.100  16.334  33.144  1.00  0.94           N  
ATOM   1039  CA  ASP A  67      -9.966  15.282  33.675  1.00  0.94           C  
ATOM   1040  C   ASP A  67     -11.295  15.211  32.922  1.00  0.94           C  
ATOM   1041  O   ASP A  67     -12.354  15.568  33.440  1.00  0.94           O  
ATOM   1042  CB  ASP A  67     -10.221  15.504  35.163  1.00  0.94           C  
ATOM   1043  CG  ASP A  67      -8.974  15.293  36.009  1.00  0.94           C  
ATOM   1044  OD1 ASP A  67      -8.236  14.377  35.738  1.00  0.94           O  
ATOM   1045  OD2 ASP A  67      -8.759  16.068  36.905  1.00  0.94           O  
ATOM   1046  H   ASP A  67      -9.048  17.221  33.622  1.00  0.94           H  
ATOM   1047  HA  ASP A  67      -9.460  14.324  33.553  1.00  0.94           H  
ATOM   1048 1HB  ASP A  67     -10.592  16.515  35.327  1.00  0.94           H  
ATOM   1049 2HB  ASP A  67     -10.993  14.812  35.503  1.00  0.94           H  
ATOM   1050  N   LEU A  68     -11.207  14.772  31.679  1.00  0.95           N  
ATOM   1051  CA  LEU A  68     -12.354  14.671  30.787  1.00  0.95           C  
ATOM   1052  C   LEU A  68     -13.000  13.314  30.945  1.00  0.95           C  
ATOM   1053  O   LEU A  68     -12.317  12.333  31.220  1.00  0.95           O  
ATOM   1054  CB  LEU A  68     -11.908  14.840  29.337  1.00  0.95           C  
ATOM   1055  CG  LEU A  68     -11.205  16.138  29.053  1.00  0.95           C  
ATOM   1056  CD1 LEU A  68     -10.772  16.171  27.589  1.00  0.95           C  
ATOM   1057  CD2 LEU A  68     -12.113  17.290  29.428  1.00  0.95           C  
ATOM   1058  H   LEU A  68     -10.272  14.519  31.351  1.00  0.95           H  
ATOM   1059  HA  LEU A  68     -13.076  15.443  31.045  1.00  0.95           H  
ATOM   1060 1HB  LEU A  68     -11.230  14.022  29.079  1.00  0.95           H  
ATOM   1061 2HB  LEU A  68     -12.776  14.782  28.693  1.00  0.95           H  
ATOM   1062  HG  LEU A  68     -10.319  16.183  29.651  1.00  0.95           H  
ATOM   1063 1HD1 LEU A  68     -10.239  17.096  27.378  1.00  0.95           H  
ATOM   1064 2HD1 LEU A  68     -10.118  15.327  27.401  1.00  0.95           H  
ATOM   1065 3HD1 LEU A  68     -11.645  16.099  26.954  1.00  0.95           H  
ATOM   1066 1HD2 LEU A  68     -11.609  18.233  29.244  1.00  0.95           H  
ATOM   1067 2HD2 LEU A  68     -13.014  17.234  28.836  1.00  0.95           H  
ATOM   1068 3HD2 LEU A  68     -12.371  17.221  30.485  1.00  0.95           H  
ATOM   1069  N   GLY A  69     -14.299  13.207  30.705  1.00  0.93           N  
ATOM   1070  CA  GLY A  69     -14.966  11.902  30.800  1.00  0.93           C  
ATOM   1071  C   GLY A  69     -14.720  10.966  29.611  1.00  0.93           C  
ATOM   1072  O   GLY A  69     -15.667  10.420  29.048  1.00  0.93           O  
ATOM   1073  H   GLY A  69     -14.837  14.031  30.479  1.00  0.93           H  
ATOM   1074 1HA  GLY A  69     -14.656  11.409  31.720  1.00  0.93           H  
ATOM   1075 2HA  GLY A  69     -16.034  12.065  30.877  1.00  0.93           H  
ATOM   1076  N   CYS A  70     -13.456  10.813  29.212  1.00  0.89           N  
ATOM   1077  CA  CYS A  70     -13.067   9.915  28.130  1.00  0.89           C  
ATOM   1078  C   CYS A  70     -11.536   9.893  28.049  1.00  0.89           C  
ATOM   1079  O   CYS A  70     -10.883  10.828  28.511  1.00  0.89           O  
ATOM   1080  CB  CYS A  70     -13.581  10.425  26.792  1.00  0.89           C  
ATOM   1081  SG  CYS A  70     -12.675  11.869  26.165  1.00  0.89           S  
ATOM   1082  H   CYS A  70     -12.747  11.295  29.754  1.00  0.89           H  
ATOM   1083  HA  CYS A  70     -13.440   8.910  28.331  1.00  0.89           H  
ATOM   1084 1HB  CYS A  70     -13.595   9.668  26.070  1.00  0.89           H  
ATOM   1085 2HB  CYS A  70     -14.613  10.733  26.897  1.00  0.89           H  
ATOM   1086  HG  CYS A  70     -11.516  11.216  25.979  1.00  0.89           H  
ATOM   1087  N   ARG A  71     -10.948   8.926  27.351  1.00  0.83           N  
ATOM   1088  CA  ARG A  71      -9.525   9.017  27.064  1.00  0.83           C  
ATOM   1089  C   ARG A  71      -9.270   9.923  25.861  1.00  0.83           C  
ATOM   1090  O   ARG A  71      -9.986   9.871  24.856  1.00  0.83           O  
ATOM   1091  CB  ARG A  71      -8.918   7.650  26.804  1.00  0.83           C  
ATOM   1092  CG  ARG A  71      -7.419   7.642  26.590  1.00  0.83           C  
ATOM   1093  CD  ARG A  71      -6.908   6.264  26.495  1.00  0.83           C  
ATOM   1094  NE  ARG A  71      -5.481   6.224  26.281  1.00  0.83           N  
ATOM   1095  CZ  ARG A  71      -4.770   5.092  26.147  1.00  0.83           C  
ATOM   1096  NH1 ARG A  71      -5.376   3.930  26.225  1.00  0.83           N  
ATOM   1097  NH2 ARG A  71      -3.468   5.147  25.950  1.00  0.83           N  
ATOM   1098  H   ARG A  71     -11.448   8.108  27.013  1.00  0.83           H  
ATOM   1099  HA  ARG A  71      -9.024   9.449  27.931  1.00  0.83           H  
ATOM   1100 1HB  ARG A  71      -9.152   6.977  27.627  1.00  0.83           H  
ATOM   1101 2HB  ARG A  71      -9.353   7.231  25.905  1.00  0.83           H  
ATOM   1102 1HG  ARG A  71      -7.177   8.161  25.662  1.00  0.83           H  
ATOM   1103 2HG  ARG A  71      -6.925   8.144  27.422  1.00  0.83           H  
ATOM   1104 1HD  ARG A  71      -7.130   5.733  27.419  1.00  0.83           H  
ATOM   1105 2HD  ARG A  71      -7.387   5.758  25.666  1.00  0.83           H  
ATOM   1106  HE  ARG A  71      -4.986   7.106  26.219  1.00  0.83           H  
ATOM   1107 1HH1 ARG A  71      -6.368   3.897  26.407  1.00  0.83           H  
ATOM   1108 2HH1 ARG A  71      -4.845   3.076  26.128  1.00  0.83           H  
ATOM   1109 1HH2 ARG A  71      -3.003   6.042  25.917  1.00  0.83           H  
ATOM   1110 2HH2 ARG A  71      -2.934   4.296  25.851  1.00  0.83           H  
ATOM   1111  N   THR A  72      -8.259  10.765  25.985  1.00  0.78           N  
ATOM   1112  CA  THR A  72      -7.808  11.644  24.916  1.00  0.78           C  
ATOM   1113  C   THR A  72      -6.417  11.147  24.516  1.00  0.78           C  
ATOM   1114  O   THR A  72      -5.621  10.866  25.411  1.00  0.78           O  
ATOM   1115  CB  THR A  72      -7.769  13.099  25.427  1.00  0.78           C  
ATOM   1116  OG1 THR A  72      -9.090  13.486  25.808  1.00  0.78           O  
ATOM   1117  CG2 THR A  72      -7.204  14.100  24.396  1.00  0.78           C  
ATOM   1118  H   THR A  72      -7.758  10.779  26.863  1.00  0.78           H  
ATOM   1119  HA  THR A  72      -8.507  11.572  24.085  1.00  0.78           H  
ATOM   1120  HB  THR A  72      -7.136  13.131  26.310  1.00  0.78           H  
ATOM   1121  HG1 THR A  72      -9.105  14.421  26.011  1.00  0.78           H  
ATOM   1122 1HG2 THR A  72      -7.191  15.094  24.827  1.00  0.78           H  
ATOM   1123 2HG2 THR A  72      -6.184  13.812  24.125  1.00  0.78           H  
ATOM   1124 3HG2 THR A  72      -7.820  14.110  23.513  1.00  0.78           H  
ATOM   1125  N   PRO A  73      -6.095  10.956  23.224  1.00  0.75           N  
ATOM   1126  CA  PRO A  73      -4.806  10.466  22.783  1.00  0.75           C  
ATOM   1127  C   PRO A  73      -3.725  11.470  23.110  1.00  0.75           C  
ATOM   1128  O   PRO A  73      -3.953  12.679  23.026  1.00  0.75           O  
ATOM   1129  CB  PRO A  73      -4.995  10.330  21.280  1.00  0.75           C  
ATOM   1130  CG  PRO A  73      -6.119  11.281  20.927  1.00  0.75           C  
ATOM   1131  CD  PRO A  73      -7.027  11.275  22.139  1.00  0.75           C  
ATOM   1132  HA  PRO A  73      -4.596   9.491  23.248  1.00  0.75           H  
ATOM   1133 1HB  PRO A  73      -4.044  10.586  20.810  1.00  0.75           H  
ATOM   1134 2HB  PRO A  73      -5.202   9.292  21.013  1.00  0.75           H  
ATOM   1135 1HG  PRO A  73      -5.711  12.280  20.704  1.00  0.75           H  
ATOM   1136 2HG  PRO A  73      -6.628  10.935  20.015  1.00  0.75           H  
ATOM   1137 1HD  PRO A  73      -7.442  12.261  22.248  1.00  0.75           H  
ATOM   1138 2HD  PRO A  73      -7.801  10.505  22.052  1.00  0.75           H  
ATOM   1139  N   ARG A  74      -2.547  10.988  23.478  1.00  0.73           N  
ATOM   1140  CA  ARG A  74      -1.462  11.903  23.780  1.00  0.73           C  
ATOM   1141  C   ARG A  74      -0.495  12.015  22.603  1.00  0.73           C  
ATOM   1142  O   ARG A  74      -0.103  10.990  22.054  1.00  0.73           O  
ATOM   1143  CB  ARG A  74      -0.709  11.437  25.011  1.00  0.73           C  
ATOM   1144  CG  ARG A  74       0.350  12.394  25.502  1.00  0.73           C  
ATOM   1145  CD  ARG A  74       1.015  11.897  26.721  1.00  0.73           C  
ATOM   1146  NE  ARG A  74       0.079  11.764  27.833  1.00  0.73           N  
ATOM   1147  CZ  ARG A  74      -0.294  12.771  28.649  1.00  0.73           C  
ATOM   1148  NH1 ARG A  74       0.195  13.978  28.469  1.00  0.73           N  
ATOM   1149  NH2 ARG A  74      -1.153  12.543  29.629  1.00  0.73           N  
ATOM   1150  H   ARG A  74      -2.403   9.981  23.526  1.00  0.73           H  
ATOM   1151  HA  ARG A  74      -1.896  12.863  24.030  1.00  0.73           H  
ATOM   1152 1HB  ARG A  74      -1.412  11.268  25.827  1.00  0.73           H  
ATOM   1153 2HB  ARG A  74      -0.219  10.486  24.794  1.00  0.73           H  
ATOM   1154 1HG  ARG A  74       1.102  12.518  24.739  1.00  0.73           H  
ATOM   1155 2HG  ARG A  74      -0.108  13.362  25.719  1.00  0.73           H  
ATOM   1156 1HD  ARG A  74       1.450  10.918  26.521  1.00  0.73           H  
ATOM   1157 2HD  ARG A  74       1.801  12.591  27.016  1.00  0.73           H  
ATOM   1158  HE  ARG A  74      -0.321  10.851  28.003  1.00  0.73           H  
ATOM   1159 1HH1 ARG A  74       0.850  14.152  27.719  1.00  0.73           H  
ATOM   1160 2HH1 ARG A  74      -0.086  14.733  29.079  1.00  0.73           H  
ATOM   1161 1HH2 ARG A  74      -1.532  11.616  29.766  1.00  0.73           H  
ATOM   1162 2HH2 ARG A  74      -1.431  13.295  30.244  1.00  0.73           H  
ATOM   1163  N   PRO A  75      -0.150  13.208  22.112  1.00  0.75           N  
ATOM   1164  CA  PRO A  75       0.886  13.390  21.121  1.00  0.75           C  
ATOM   1165  C   PRO A  75       2.156  12.765  21.643  1.00  0.75           C  
ATOM   1166  O   PRO A  75       2.508  12.972  22.806  1.00  0.75           O  
ATOM   1167  CB  PRO A  75       0.968  14.911  21.002  1.00  0.75           C  
ATOM   1168  CG  PRO A  75      -0.423  15.362  21.356  1.00  0.75           C  
ATOM   1169  CD  PRO A  75      -0.862  14.422  22.472  1.00  0.75           C  
ATOM   1170  HA  PRO A  75       0.580  12.931  20.168  1.00  0.75           H  
ATOM   1171 1HB  PRO A  75       1.715  15.290  21.712  1.00  0.75           H  
ATOM   1172 2HB  PRO A  75       1.303  15.222  20.024  1.00  0.75           H  
ATOM   1173 1HG  PRO A  75      -0.453  16.412  21.627  1.00  0.75           H  
ATOM   1174 2HG  PRO A  75      -1.060  15.261  20.463  1.00  0.75           H  
ATOM   1175 1HD  PRO A  75      -0.545  14.796  23.455  1.00  0.75           H  
ATOM   1176 2HD  PRO A  75      -1.939  14.268  22.408  1.00  0.75           H  
ATOM   1177  N   LEU A  76       2.855  12.037  20.802  1.00  0.81           N  
ATOM   1178  CA  LEU A  76       4.091  11.401  21.207  1.00  0.81           C  
ATOM   1179  C   LEU A  76       5.255  12.125  20.565  1.00  0.81           C  
ATOM   1180  O   LEU A  76       6.284  12.376  21.195  1.00  0.81           O  
ATOM   1181  CB  LEU A  76       4.058   9.948  20.766  1.00  0.81           C  
ATOM   1182  CG  LEU A  76       2.891   9.162  21.346  1.00  0.81           C  
ATOM   1183  CD1 LEU A  76       2.923   7.781  20.799  1.00  0.81           C  
ATOM   1184  CD2 LEU A  76       2.943   9.187  22.857  1.00  0.81           C  
ATOM   1185  H   LEU A  76       2.510  11.888  19.863  1.00  0.81           H  
ATOM   1186  HA  LEU A  76       4.191  11.456  22.289  1.00  0.81           H  
ATOM   1187 1HB  LEU A  76       3.980   9.913  19.677  1.00  0.81           H  
ATOM   1188 2HB  LEU A  76       4.985   9.463  21.065  1.00  0.81           H  
ATOM   1189  HG  LEU A  76       1.962   9.620  21.028  1.00  0.81           H  
ATOM   1190 1HD1 LEU A  76       2.078   7.219  21.187  1.00  0.81           H  
ATOM   1191 2HD1 LEU A  76       2.860   7.832  19.722  1.00  0.81           H  
ATOM   1192 3HD1 LEU A  76       3.848   7.292  21.091  1.00  0.81           H  
ATOM   1193 1HD2 LEU A  76       2.097   8.638  23.260  1.00  0.81           H  
ATOM   1194 2HD2 LEU A  76       3.870   8.731  23.198  1.00  0.81           H  
ATOM   1195 3HD2 LEU A  76       2.898  10.222  23.202  1.00  0.81           H  
ATOM   1196  N   CYS A  77       5.075  12.463  19.291  1.00  0.91           N  
ATOM   1197  CA  CYS A  77       6.103  13.164  18.537  1.00  0.91           C  
ATOM   1198  C   CYS A  77       5.588  13.788  17.248  1.00  0.91           C  
ATOM   1199  O   CYS A  77       4.553  13.397  16.703  1.00  0.91           O  
ATOM   1200  CB  CYS A  77       7.262  12.219  18.257  1.00  0.91           C  
ATOM   1201  SG  CYS A  77       6.780  10.785  17.401  1.00  0.91           S  
ATOM   1202  H   CYS A  77       4.195  12.215  18.842  1.00  0.91           H  
ATOM   1203  HA  CYS A  77       6.485  13.969  19.164  1.00  0.91           H  
ATOM   1204 1HB  CYS A  77       8.017  12.731  17.661  1.00  0.91           H  
ATOM   1205 2HB  CYS A  77       7.736  11.915  19.187  1.00  0.91           H  
ATOM   1206  HG  CYS A  77       7.988  10.224  17.364  1.00  0.91           H  
ATOM   1207  N   GLU A  78       6.354  14.741  16.740  1.00  1.08           N  
ATOM   1208  CA  GLU A  78       6.022  15.430  15.501  1.00  1.08           C  
ATOM   1209  C   GLU A  78       7.237  15.538  14.596  1.00  1.08           C  
ATOM   1210  O   GLU A  78       8.378  15.468  15.059  1.00  1.08           O  
ATOM   1211  CB  GLU A  78       5.497  16.847  15.801  1.00  1.08           C  
ATOM   1212  CG  GLU A  78       4.245  16.925  16.638  1.00  1.08           C  
ATOM   1213  CD  GLU A  78       3.856  18.339  16.961  1.00  1.08           C  
ATOM   1214  OE1 GLU A  78       4.187  19.237  16.225  1.00  1.08           O  
ATOM   1215  OE2 GLU A  78       3.257  18.520  17.988  1.00  1.08           O  
ATOM   1216  H   GLU A  78       7.195  15.009  17.232  1.00  1.08           H  
ATOM   1217  HA  GLU A  78       5.256  14.861  14.973  1.00  1.08           H  
ATOM   1218 1HB  GLU A  78       6.273  17.418  16.305  1.00  1.08           H  
ATOM   1219 2HB  GLU A  78       5.285  17.350  14.856  1.00  1.08           H  
ATOM   1220 1HG  GLU A  78       3.439  16.458  16.073  1.00  1.08           H  
ATOM   1221 2HG  GLU A  78       4.376  16.370  17.561  1.00  1.08           H  
ATOM   1222  N   GLY A  79       6.984  15.764  13.319  1.00  1.36           N  
ATOM   1223  CA  GLY A  79       8.062  15.994  12.362  1.00  1.36           C  
ATOM   1224  C   GLY A  79       7.502  16.362  11.003  1.00  1.36           C  
ATOM   1225  O   GLY A  79       6.299  16.559  10.870  1.00  1.36           O  
ATOM   1226  H   GLY A  79       6.006  15.764  13.022  1.00  1.36           H  
ATOM   1227 1HA  GLY A  79       8.710  16.792  12.725  1.00  1.36           H  
ATOM   1228 2HA  GLY A  79       8.667  15.092  12.278  1.00  1.36           H  
ATOM   1229  N   SER A  80       8.371  16.499  10.002  1.00  1.77           N  
ATOM   1230  CA  SER A  80       7.921  16.852   8.655  1.00  1.77           C  
ATOM   1231  C   SER A  80       8.663  16.116   7.546  1.00  1.77           C  
ATOM   1232  O   SER A  80       9.870  15.872   7.633  1.00  1.77           O  
ATOM   1233  CB  SER A  80       8.112  18.332   8.380  1.00  1.77           C  
ATOM   1234  OG  SER A  80       7.359  19.159   9.212  1.00  1.77           O  
ATOM   1235  H   SER A  80       9.356  16.342  10.167  1.00  1.77           H  
ATOM   1236  HA  SER A  80       6.863  16.598   8.567  1.00  1.77           H  
ATOM   1237 1HB  SER A  80       9.162  18.592   8.468  1.00  1.77           H  
ATOM   1238 2HB  SER A  80       7.833  18.502   7.372  1.00  1.77           H  
ATOM   1239  HG  SER A  80       7.296  20.023   8.718  1.00  1.77           H  
ATOM   1240  N   ALA A  81       7.979  15.892   6.429  1.00  2.32           N  
ATOM   1241  CA  ALA A  81       8.649  15.347   5.238  1.00  2.32           C  
ATOM   1242  C   ALA A  81       9.458  16.436   4.517  1.00  2.32           C  
ATOM   1243  O   ALA A  81       9.110  16.866   3.422  1.00  2.32           O  
ATOM   1244  CB  ALA A  81       7.637  14.758   4.269  1.00  2.32           C  
ATOM   1245  H   ALA A  81       6.972  16.045   6.448  1.00  2.32           H  
ATOM   1246  HA  ALA A  81       9.338  14.568   5.567  1.00  2.32           H  
ATOM   1247 1HB  ALA A  81       8.157  14.344   3.407  1.00  2.32           H  
ATOM   1248 2HB  ALA A  81       7.070  13.970   4.760  1.00  2.32           H  
ATOM   1249 3HB  ALA A  81       6.962  15.534   3.928  1.00  2.32           H  
ATOM   1250  N   GLU A  82      10.553  16.857   5.141  1.00  2.92           N  
ATOM   1251  CA  GLU A  82      11.383  17.974   4.665  1.00  2.92           C  
ATOM   1252  C   GLU A  82      12.032  17.759   3.294  1.00  2.92           C  
ATOM   1253  O   GLU A  82      12.333  18.719   2.588  1.00  2.92           O  
ATOM   1254  CB  GLU A  82      12.483  18.299   5.683  1.00  2.92           C  
ATOM   1255  CG  GLU A  82      11.983  18.910   6.994  1.00  2.92           C  
ATOM   1256  CD  GLU A  82      13.100  19.240   7.977  1.00  2.92           C  
ATOM   1257  OE1 GLU A  82      14.227  18.888   7.716  1.00  2.92           O  
ATOM   1258  OE2 GLU A  82      12.817  19.852   8.984  1.00  2.92           O  
ATOM   1259  H   GLU A  82      10.760  16.414   6.036  1.00  2.92           H  
ATOM   1260  HA  GLU A  82      10.736  18.846   4.585  1.00  2.92           H  
ATOM   1261 1HB  GLU A  82      13.025  17.390   5.926  1.00  2.92           H  
ATOM   1262 2HB  GLU A  82      13.192  18.997   5.238  1.00  2.92           H  
ATOM   1263 1HG  GLU A  82      11.423  19.819   6.772  1.00  2.92           H  
ATOM   1264 2HG  GLU A  82      11.301  18.203   7.459  1.00  2.92           H  
ATOM   1265  N   GLY A  83      12.277  16.504   2.929  1.00  3.38           N  
ATOM   1266  CA  GLY A  83      12.936  16.177   1.664  1.00  3.38           C  
ATOM   1267  C   GLY A  83      11.962  16.020   0.489  1.00  3.38           C  
ATOM   1268  O   GLY A  83      12.356  15.599  -0.601  1.00  3.38           O  
ATOM   1269  H   GLY A  83      11.994  15.764   3.552  1.00  3.38           H  
ATOM   1270 1HA  GLY A  83      13.657  16.959   1.429  1.00  3.38           H  
ATOM   1271 2HA  GLY A  83      13.503  15.256   1.788  1.00  3.38           H  
ATOM   1272  N   ALA A  84      10.692  16.332   0.719  1.00  3.46           N  
ATOM   1273  CA  ALA A  84       9.621  16.182  -0.258  1.00  3.46           C  
ATOM   1274  C   ALA A  84       8.624  17.300  -0.040  1.00  3.46           C  
ATOM   1275  O   ALA A  84       8.921  18.255   0.674  1.00  3.46           O  
ATOM   1276  CB  ALA A  84       8.957  14.828  -0.116  1.00  3.46           C  
ATOM   1277  H   ALA A  84      10.420  16.674   1.642  1.00  3.46           H  
ATOM   1278  HA  ALA A  84      10.041  16.283  -1.258  1.00  3.46           H  
ATOM   1279 1HB  ALA A  84       8.161  14.726  -0.847  1.00  3.46           H  
ATOM   1280 2HB  ALA A  84       9.695  14.044  -0.273  1.00  3.46           H  
ATOM   1281 3HB  ALA A  84       8.538  14.745   0.888  1.00  3.46           H  
ATOM   1282  N   VAL A  85       7.470  17.259  -0.697  1.00  3.11           N  
ATOM   1283  CA  VAL A  85       6.524  18.325  -0.409  1.00  3.11           C  
ATOM   1284  C   VAL A  85       6.312  18.217   1.087  1.00  3.11           C  
ATOM   1285  O   VAL A  85       6.024  17.130   1.583  1.00  3.11           O  
ATOM   1286  CB  VAL A  85       5.201  18.101  -1.155  1.00  3.11           C  
ATOM   1287  CG1 VAL A  85       4.179  19.130  -0.718  1.00  3.11           C  
ATOM   1288  CG2 VAL A  85       5.456  18.184  -2.648  1.00  3.11           C  
ATOM   1289  H   VAL A  85       7.238  16.505  -1.323  1.00  3.11           H  
ATOM   1290  HA  VAL A  85       6.953  19.297  -0.660  1.00  3.11           H  
ATOM   1291  HB  VAL A  85       4.806  17.115  -0.903  1.00  3.11           H  
ATOM   1292 1HG1 VAL A  85       3.240  18.961  -1.242  1.00  3.11           H  
ATOM   1293 2HG1 VAL A  85       4.012  19.042   0.361  1.00  3.11           H  
ATOM   1294 3HG1 VAL A  85       4.549  20.128  -0.947  1.00  3.11           H  
ATOM   1295 1HG2 VAL A  85       4.523  18.016  -3.187  1.00  3.11           H  
ATOM   1296 2HG2 VAL A  85       5.845  19.172  -2.893  1.00  3.11           H  
ATOM   1297 3HG2 VAL A  85       6.182  17.425  -2.936  1.00  3.11           H  
ATOM   1298  N   GLU A  86       6.470  19.316   1.815  1.00  2.50           N  
ATOM   1299  CA  GLU A  86       6.406  19.181   3.255  1.00  2.50           C  
ATOM   1300  C   GLU A  86       5.085  18.596   3.705  1.00  2.50           C  
ATOM   1301  O   GLU A  86       4.009  19.087   3.357  1.00  2.50           O  
ATOM   1302  CB  GLU A  86       6.648  20.515   3.973  1.00  2.50           C  
ATOM   1303  CG  GLU A  86       6.846  20.344   5.493  1.00  2.50           C  
ATOM   1304  CD  GLU A  86       7.078  21.611   6.287  1.00  2.50           C  
ATOM   1305  OE1 GLU A  86       7.093  22.669   5.707  1.00  2.50           O  
ATOM   1306  OE2 GLU A  86       7.245  21.506   7.500  1.00  2.50           O  
ATOM   1307  H   GLU A  86       6.689  20.196   1.378  1.00  2.50           H  
ATOM   1308  HA  GLU A  86       7.194  18.494   3.558  1.00  2.50           H  
ATOM   1309 1HB  GLU A  86       7.536  20.997   3.565  1.00  2.50           H  
ATOM   1310 2HB  GLU A  86       5.800  21.181   3.806  1.00  2.50           H  
ATOM   1311 1HG  GLU A  86       6.028  19.807   5.928  1.00  2.50           H  
ATOM   1312 2HG  GLU A  86       7.729  19.729   5.585  1.00  2.50           H  
ATOM   1313  N   LEU A  87       5.198  17.593   4.555  1.00  1.89           N  
ATOM   1314  CA  LEU A  87       4.081  16.912   5.176  1.00  1.89           C  
ATOM   1315  C   LEU A  87       4.285  16.873   6.662  1.00  1.89           C  
ATOM   1316  O   LEU A  87       4.936  15.942   7.123  1.00  1.89           O  
ATOM   1317  CB  LEU A  87       3.946  15.460   4.715  1.00  1.89           C  
ATOM   1318  CG  LEU A  87       3.672  15.237   3.272  1.00  1.89           C  
ATOM   1319  CD1 LEU A  87       3.829  13.768   2.977  1.00  1.89           C  
ATOM   1320  CD2 LEU A  87       2.271  15.728   2.966  1.00  1.89           C  
ATOM   1321  H   LEU A  87       6.133  17.277   4.749  1.00  1.89           H  
ATOM   1322  HA  LEU A  87       3.165  17.436   4.938  1.00  1.89           H  
ATOM   1323 1HB  LEU A  87       4.840  14.925   4.975  1.00  1.89           H  
ATOM   1324 2HB  LEU A  87       3.117  15.016   5.268  1.00  1.89           H  
ATOM   1325  HG  LEU A  87       4.383  15.777   2.668  1.00  1.89           H  
ATOM   1326 1HD1 LEU A  87       3.633  13.583   1.922  1.00  1.89           H  
ATOM   1327 2HD1 LEU A  87       4.846  13.457   3.216  1.00  1.89           H  
ATOM   1328 3HD1 LEU A  87       3.137  13.211   3.577  1.00  1.89           H  
ATOM   1329 1HD2 LEU A  87       2.050  15.568   1.912  1.00  1.89           H  
ATOM   1330 2HD2 LEU A  87       1.547  15.183   3.577  1.00  1.89           H  
ATOM   1331 3HD2 LEU A  87       2.205  16.795   3.192  1.00  1.89           H  
ATOM   1332  N   PRO A  88       3.905  17.906   7.420  1.00  1.40           N  
ATOM   1333  CA  PRO A  88       4.034  17.926   8.853  1.00  1.40           C  
ATOM   1334  C   PRO A  88       3.249  16.721   9.293  1.00  1.40           C  
ATOM   1335  O   PRO A  88       2.234  16.412   8.678  1.00  1.40           O  
ATOM   1336  CB  PRO A  88       3.337  19.231   9.252  1.00  1.40           C  
ATOM   1337  CG  PRO A  88       3.451  20.096   8.016  1.00  1.40           C  
ATOM   1338  CD  PRO A  88       3.297  19.113   6.855  1.00  1.40           C  
ATOM   1339  HA  PRO A  88       5.080  17.886   9.166  1.00  1.40           H  
ATOM   1340 1HB  PRO A  88       2.292  19.030   9.533  1.00  1.40           H  
ATOM   1341 2HB  PRO A  88       3.830  19.662  10.135  1.00  1.40           H  
ATOM   1342 1HG  PRO A  88       2.679  20.877   8.041  1.00  1.40           H  
ATOM   1343 2HG  PRO A  88       4.427  20.613   7.999  1.00  1.40           H  
ATOM   1344 1HD  PRO A  88       2.246  18.930   6.640  1.00  1.40           H  
ATOM   1345 2HD  PRO A  88       3.822  19.487   5.994  1.00  1.40           H  
ATOM   1346  N   PHE A  89       3.669  16.044  10.329  1.00  1.08           N  
ATOM   1347  CA  PHE A  89       2.881  14.908  10.745  1.00  1.08           C  
ATOM   1348  C   PHE A  89       2.923  14.754  12.239  1.00  1.08           C  
ATOM   1349  O   PHE A  89       3.826  15.258  12.921  1.00  1.08           O  
ATOM   1350  CB  PHE A  89       3.325  13.639  10.018  1.00  1.08           C  
ATOM   1351  CG  PHE A  89       4.650  13.112  10.355  1.00  1.08           C  
ATOM   1352  CD1 PHE A  89       4.774  12.072  11.253  1.00  1.08           C  
ATOM   1353  CD2 PHE A  89       5.777  13.647   9.798  1.00  1.08           C  
ATOM   1354  CE1 PHE A  89       6.004  11.558  11.543  1.00  1.08           C  
ATOM   1355  CE2 PHE A  89       7.013  13.146  10.106  1.00  1.08           C  
ATOM   1356  CZ  PHE A  89       7.123  12.102  10.960  1.00  1.08           C  
ATOM   1357  H   PHE A  89       4.533  16.298  10.791  1.00  1.08           H  
ATOM   1358  HA  PHE A  89       1.851  15.080  10.452  1.00  1.08           H  
ATOM   1359 1HB  PHE A  89       2.602  12.854  10.212  1.00  1.08           H  
ATOM   1360 2HB  PHE A  89       3.304  13.825   8.942  1.00  1.08           H  
ATOM   1361  HD1 PHE A  89       3.878  11.648  11.706  1.00  1.08           H  
ATOM   1362  HD2 PHE A  89       5.681  14.475   9.095  1.00  1.08           H  
ATOM   1363  HE1 PHE A  89       6.095  10.719  12.230  1.00  1.08           H  
ATOM   1364  HE2 PHE A  89       7.901  13.572   9.648  1.00  1.08           H  
ATOM   1365  HZ  PHE A  89       8.089  11.702  11.170  1.00  1.08           H  
ATOM   1366  N   LEU A  90       1.933  14.038  12.736  1.00  0.88           N  
ATOM   1367  CA  LEU A  90       1.784  13.806  14.162  1.00  0.88           C  
ATOM   1368  C   LEU A  90       1.608  12.357  14.521  1.00  0.88           C  
ATOM   1369  O   LEU A  90       0.765  11.662  13.947  1.00  0.88           O  
ATOM   1370  CB  LEU A  90       0.565  14.591  14.692  1.00  0.88           C  
ATOM   1371  CG  LEU A  90       0.140  14.293  16.147  1.00  0.88           C  
ATOM   1372  CD1 LEU A  90       1.195  14.731  17.088  1.00  0.88           C  
ATOM   1373  CD2 LEU A  90      -1.184  15.008  16.467  1.00  0.88           C  
ATOM   1374  H   LEU A  90       1.248  13.659  12.078  1.00  0.88           H  
ATOM   1375  HA  LEU A  90       2.682  14.166  14.665  1.00  0.88           H  
ATOM   1376 1HB  LEU A  90       0.802  15.639  14.672  1.00  0.88           H  
ATOM   1377 2HB  LEU A  90      -0.284  14.408  14.042  1.00  0.88           H  
ATOM   1378  HG  LEU A  90       0.019  13.219  16.268  1.00  0.88           H  
ATOM   1379 1HD1 LEU A  90       0.869  14.476  18.069  1.00  0.88           H  
ATOM   1380 2HD1 LEU A  90       2.128  14.222  16.877  1.00  0.88           H  
ATOM   1381 3HD1 LEU A  90       1.347  15.802  17.007  1.00  0.88           H  
ATOM   1382 1HD2 LEU A  90      -1.469  14.780  17.495  1.00  0.88           H  
ATOM   1383 2HD2 LEU A  90      -1.062  16.081  16.355  1.00  0.88           H  
ATOM   1384 3HD2 LEU A  90      -1.958  14.663  15.797  1.00  0.88           H  
ATOM   1385  N   VAL A  91       2.406  11.896  15.471  1.00  0.78           N  
ATOM   1386  CA  VAL A  91       2.234  10.553  15.961  1.00  0.78           C  
ATOM   1387  C   VAL A  91       1.638  10.697  17.354  1.00  0.78           C  
ATOM   1388  O   VAL A  91       2.189  11.411  18.200  1.00  0.78           O  
ATOM   1389  CB  VAL A  91       3.541   9.784  16.061  1.00  0.78           C  
ATOM   1390  CG1 VAL A  91       3.214   8.370  16.560  1.00  0.78           C  
ATOM   1391  CG2 VAL A  91       4.288   9.809  14.727  1.00  0.78           C  
ATOM   1392  H   VAL A  91       3.123  12.493  15.885  1.00  0.78           H  
ATOM   1393  HA  VAL A  91       1.552  10.015  15.321  1.00  0.78           H  
ATOM   1394  HB  VAL A  91       4.144  10.238  16.813  1.00  0.78           H  
ATOM   1395 1HG1 VAL A  91       4.107   7.805  16.681  1.00  0.78           H  
ATOM   1396 2HG1 VAL A  91       2.701   8.438  17.510  1.00  0.78           H  
ATOM   1397 3HG1 VAL A  91       2.566   7.876  15.837  1.00  0.78           H  
ATOM   1398 1HG2 VAL A  91       5.228   9.261  14.821  1.00  0.78           H  
ATOM   1399 2HG2 VAL A  91       3.685   9.362  13.963  1.00  0.78           H  
ATOM   1400 3HG2 VAL A  91       4.498  10.846  14.460  1.00  0.78           H  
ATOM   1401  N   LEU A  92       0.487  10.077  17.557  1.00  0.74           N  
ATOM   1402  CA  LEU A  92      -0.257  10.164  18.806  1.00  0.74           C  
ATOM   1403  C   LEU A  92      -0.562   8.776  19.381  1.00  0.74           C  
ATOM   1404  O   LEU A  92      -0.579   7.784  18.650  1.00  0.74           O  
ATOM   1405  CB  LEU A  92      -1.481  11.045  18.508  1.00  0.74           C  
ATOM   1406  CG  LEU A  92      -2.443  10.566  17.394  1.00  0.74           C  
ATOM   1407  CD1 LEU A  92      -3.581   9.813  17.974  1.00  0.74           C  
ATOM   1408  CD2 LEU A  92      -2.922  11.736  16.609  1.00  0.74           C  
ATOM   1409  H   LEU A  92       0.110   9.519  16.793  1.00  0.74           H  
ATOM   1410  HA  LEU A  92       0.354  10.686  19.533  1.00  0.74           H  
ATOM   1411 1HB  LEU A  92      -2.060  11.137  19.426  1.00  0.74           H  
ATOM   1412 2HB  LEU A  92      -1.130  12.038  18.234  1.00  0.74           H  
ATOM   1413  HG  LEU A  92      -1.907   9.897  16.733  1.00  0.74           H  
ATOM   1414 1HD1 LEU A  92      -4.238   9.469  17.180  1.00  0.74           H  
ATOM   1415 2HD1 LEU A  92      -3.205   8.964  18.528  1.00  0.74           H  
ATOM   1416 3HD1 LEU A  92      -4.128  10.465  18.619  1.00  0.74           H  
ATOM   1417 1HD2 LEU A  92      -3.585  11.391  15.834  1.00  0.74           H  
ATOM   1418 2HD2 LEU A  92      -3.454  12.413  17.261  1.00  0.74           H  
ATOM   1419 3HD2 LEU A  92      -2.081  12.241  16.166  1.00  0.74           H  
ATOM   1420  N   SER A  93      -0.778   8.664  20.692  1.00  0.72           N  
ATOM   1421  CA  SER A  93      -1.064   7.329  21.218  1.00  0.72           C  
ATOM   1422  C   SER A  93      -2.405   6.835  20.698  1.00  0.72           C  
ATOM   1423  O   SER A  93      -3.340   7.621  20.553  1.00  0.72           O  
ATOM   1424  CB  SER A  93      -1.098   7.342  22.732  1.00  0.72           C  
ATOM   1425  OG  SER A  93      -2.230   8.035  23.207  1.00  0.72           O  
ATOM   1426  H   SER A  93      -0.716   9.478  21.297  1.00  0.72           H  
ATOM   1427  HA  SER A  93      -0.289   6.639  20.881  1.00  0.72           H  
ATOM   1428 1HB  SER A  93      -1.109   6.319  23.103  1.00  0.72           H  
ATOM   1429 2HB  SER A  93      -0.195   7.818  23.106  1.00  0.72           H  
ATOM   1430  HG  SER A  93      -2.984   7.503  22.917  1.00  0.72           H  
ATOM   1431  N   ARG A  94      -2.553   5.522  20.569  1.00  0.72           N  
ATOM   1432  CA  ARG A  94      -3.825   4.956  20.139  1.00  0.72           C  
ATOM   1433  C   ARG A  94      -4.828   4.824  21.271  1.00  0.72           C  
ATOM   1434  O   ARG A  94      -4.480   4.426  22.384  1.00  0.72           O  
ATOM   1435  CB  ARG A  94      -3.640   3.581  19.513  1.00  0.72           C  
ATOM   1436  CG  ARG A  94      -4.906   2.985  18.902  1.00  0.72           C  
ATOM   1437  CD  ARG A  94      -4.640   1.748  18.125  1.00  0.72           C  
ATOM   1438  NE  ARG A  94      -4.285   0.605  18.948  1.00  0.72           N  
ATOM   1439  CZ  ARG A  94      -5.160  -0.232  19.514  1.00  0.72           C  
ATOM   1440  NH1 ARG A  94      -6.455  -0.050  19.382  1.00  0.72           N  
ATOM   1441  NH2 ARG A  94      -4.684  -1.249  20.196  1.00  0.72           N  
ATOM   1442  H   ARG A  94      -1.746   4.911  20.703  1.00  0.72           H  
ATOM   1443  HA  ARG A  94      -4.252   5.620  19.387  1.00  0.72           H  
ATOM   1444 1HB  ARG A  94      -2.887   3.631  18.730  1.00  0.72           H  
ATOM   1445 2HB  ARG A  94      -3.284   2.884  20.269  1.00  0.72           H  
ATOM   1446 1HG  ARG A  94      -5.606   2.722  19.695  1.00  0.72           H  
ATOM   1447 2HG  ARG A  94      -5.369   3.715  18.237  1.00  0.72           H  
ATOM   1448 1HD  ARG A  94      -5.512   1.487  17.531  1.00  0.72           H  
ATOM   1449 2HD  ARG A  94      -3.796   1.939  17.470  1.00  0.72           H  
ATOM   1450  HE  ARG A  94      -3.296   0.373  19.090  1.00  0.72           H  
ATOM   1451 1HH1 ARG A  94      -6.800   0.739  18.849  1.00  0.72           H  
ATOM   1452 2HH1 ARG A  94      -7.096  -0.698  19.807  1.00  0.72           H  
ATOM   1453 1HH2 ARG A  94      -3.659  -1.352  20.241  1.00  0.72           H  
ATOM   1454 2HH2 ARG A  94      -5.301  -1.912  20.637  1.00  0.72           H  
ATOM   1455  N   VAL A  95      -6.079   5.136  20.969  1.00  0.73           N  
ATOM   1456  CA  VAL A  95      -7.158   4.925  21.913  1.00  0.73           C  
ATOM   1457  C   VAL A  95      -7.940   3.681  21.478  1.00  0.73           C  
ATOM   1458  O   VAL A  95      -8.359   3.617  20.325  1.00  0.73           O  
ATOM   1459  CB  VAL A  95      -8.108   6.126  21.937  1.00  0.73           C  
ATOM   1460  CG1 VAL A  95      -9.238   5.875  22.867  1.00  0.73           C  
ATOM   1461  CG2 VAL A  95      -7.354   7.360  22.384  1.00  0.73           C  
ATOM   1462  H   VAL A  95      -6.290   5.504  20.054  1.00  0.73           H  
ATOM   1463  HA  VAL A  95      -6.722   4.824  22.897  1.00  0.73           H  
ATOM   1464  HB  VAL A  95      -8.517   6.275  20.942  1.00  0.73           H  
ATOM   1465 1HG1 VAL A  95      -9.867   6.731  22.816  1.00  0.73           H  
ATOM   1466 2HG1 VAL A  95      -9.797   4.991  22.561  1.00  0.73           H  
ATOM   1467 3HG1 VAL A  95      -8.877   5.732  23.873  1.00  0.73           H  
ATOM   1468 1HG2 VAL A  95      -8.033   8.210  22.395  1.00  0.73           H  
ATOM   1469 2HG2 VAL A  95      -6.952   7.203  23.381  1.00  0.73           H  
ATOM   1470 3HG2 VAL A  95      -6.541   7.550  21.695  1.00  0.73           H  
ATOM   1471  N   PRO A  96      -8.055   2.640  22.315  1.00  0.73           N  
ATOM   1472  CA  PRO A  96      -8.770   1.409  22.036  1.00  0.73           C  
ATOM   1473  C   PRO A  96     -10.274   1.632  22.109  1.00  0.73           C  
ATOM   1474  O   PRO A  96     -10.730   2.537  22.808  1.00  0.73           O  
ATOM   1475  CB  PRO A  96      -8.269   0.476  23.144  1.00  0.73           C  
ATOM   1476  CG  PRO A  96      -7.940   1.397  24.289  1.00  0.73           C  
ATOM   1477  CD  PRO A  96      -7.420   2.671  23.637  1.00  0.73           C  
ATOM   1478  HA  PRO A  96      -8.484   1.042  21.044  1.00  0.73           H  
ATOM   1479 1HB  PRO A  96      -9.052  -0.257  23.397  1.00  0.73           H  
ATOM   1480 2HB  PRO A  96      -7.399  -0.094  22.788  1.00  0.73           H  
ATOM   1481 1HG  PRO A  96      -8.842   1.574  24.897  1.00  0.73           H  
ATOM   1482 2HG  PRO A  96      -7.200   0.926  24.950  1.00  0.73           H  
ATOM   1483 1HD  PRO A  96      -7.787   3.516  24.231  1.00  0.73           H  
ATOM   1484 2HD  PRO A  96      -6.318   2.652  23.543  1.00  0.73           H  
ATOM   1485  N   GLY A  97     -11.030   0.756  21.452  1.00  0.74           N  
ATOM   1486  CA  GLY A  97     -12.493   0.770  21.513  1.00  0.74           C  
ATOM   1487  C   GLY A  97     -13.106   0.771  20.115  1.00  0.74           C  
ATOM   1488  O   GLY A  97     -12.435   1.080  19.130  1.00  0.74           O  
ATOM   1489  H   GLY A  97     -10.584   0.047  20.888  1.00  0.74           H  
ATOM   1490 1HA  GLY A  97     -12.846  -0.102  22.063  1.00  0.74           H  
ATOM   1491 2HA  GLY A  97     -12.837   1.639  22.068  1.00  0.74           H  
ATOM   1492  N   ALA A  98     -14.366   0.363  20.030  1.00  0.75           N  
ATOM   1493  CA  ALA A  98     -15.091   0.310  18.763  1.00  0.75           C  
ATOM   1494  C   ALA A  98     -15.720   1.669  18.518  1.00  0.75           C  
ATOM   1495  O   ALA A  98     -15.941   2.367  19.483  1.00  0.75           O  
ATOM   1496  CB  ALA A  98     -16.160  -0.766  18.808  1.00  0.75           C  
ATOM   1497  H   ALA A  98     -14.860   0.138  20.896  1.00  0.75           H  
ATOM   1498  HA  ALA A  98     -14.384   0.076  17.978  1.00  0.75           H  
ATOM   1499 1HB  ALA A  98     -16.694  -0.796  17.860  1.00  0.75           H  
ATOM   1500 2HB  ALA A  98     -15.698  -1.734  18.994  1.00  0.75           H  
ATOM   1501 3HB  ALA A  98     -16.863  -0.539  19.613  1.00  0.75           H  
ATOM   1502  N   PRO A  99     -15.962   2.126  17.285  1.00  0.77           N  
ATOM   1503  CA  PRO A  99     -16.747   3.326  16.998  1.00  0.77           C  
ATOM   1504  C   PRO A  99     -18.158   3.191  17.563  1.00  0.77           C  
ATOM   1505  O   PRO A  99     -18.755   2.104  17.514  1.00  0.77           O  
ATOM   1506  CB  PRO A  99     -16.760   3.355  15.472  1.00  0.77           C  
ATOM   1507  CG  PRO A  99     -15.507   2.596  15.065  1.00  0.77           C  
ATOM   1508  CD  PRO A  99     -15.350   1.499  16.108  1.00  0.77           C  
ATOM   1509  HA  PRO A  99     -16.259   4.218  17.404  1.00  0.77           H  
ATOM   1510 1HB  PRO A  99     -17.689   2.906  15.094  1.00  0.77           H  
ATOM   1511 2HB  PRO A  99     -16.749   4.401  15.129  1.00  0.77           H  
ATOM   1512 1HG  PRO A  99     -15.624   2.198  14.044  1.00  0.77           H  
ATOM   1513 2HG  PRO A  99     -14.646   3.282  15.044  1.00  0.77           H  
ATOM   1514 1HD  PRO A  99     -15.889   0.584  15.820  1.00  0.77           H  
ATOM   1515 2HD  PRO A  99     -14.274   1.335  16.254  1.00  0.77           H  
ATOM   1516  N   LEU A 100     -18.735   4.283  18.064  1.00  0.80           N  
ATOM   1517  CA  LEU A 100     -20.088   4.150  18.608  1.00  0.80           C  
ATOM   1518  C   LEU A 100     -21.165   4.263  17.591  1.00  0.80           C  
ATOM   1519  O   LEU A 100     -21.841   5.290  17.484  1.00  0.80           O  
ATOM   1520  CB  LEU A 100     -20.395   5.129  19.721  1.00  0.80           C  
ATOM   1521  CG  LEU A 100     -21.793   4.891  20.338  1.00  0.80           C  
ATOM   1522  CD1 LEU A 100     -21.865   3.516  21.017  1.00  0.80           C  
ATOM   1523  CD2 LEU A 100     -22.097   5.939  21.293  1.00  0.80           C  
ATOM   1524  H   LEU A 100     -18.229   5.178  18.071  1.00  0.80           H  
ATOM   1525  HA  LEU A 100     -20.193   3.168  19.024  1.00  0.80           H  
ATOM   1526 1HB  LEU A 100     -19.647   5.009  20.509  1.00  0.80           H  
ATOM   1527 2HB  LEU A 100     -20.327   6.142  19.342  1.00  0.80           H  
ATOM   1528  HG  LEU A 100     -22.538   4.907  19.537  1.00  0.80           H  
ATOM   1529 1HD1 LEU A 100     -22.864   3.363  21.425  1.00  0.80           H  
ATOM   1530 2HD1 LEU A 100     -21.654   2.737  20.283  1.00  0.80           H  
ATOM   1531 3HD1 LEU A 100     -21.135   3.467  21.822  1.00  0.80           H  
ATOM   1532 1HD2 LEU A 100     -23.087   5.735  21.660  1.00  0.80           H  
ATOM   1533 2HD2 LEU A 100     -21.376   5.918  22.101  1.00  0.80           H  
ATOM   1534 3HD2 LEU A 100     -22.077   6.906  20.825  1.00  0.80           H  
ATOM   1535  N   GLU A 101     -21.343   3.167  16.876  1.00  0.85           N  
ATOM   1536  CA  GLU A 101     -22.302   3.062  15.799  1.00  0.85           C  
ATOM   1537  C   GLU A 101     -23.688   3.318  16.333  1.00  0.85           C  
ATOM   1538  O   GLU A 101     -24.069   2.799  17.381  1.00  0.85           O  
ATOM   1539  CB  GLU A 101     -22.217   1.680  15.155  1.00  0.85           C  
ATOM   1540  CG  GLU A 101     -20.905   1.440  14.398  1.00  0.85           C  
ATOM   1541  CD  GLU A 101     -20.819   0.082  13.741  1.00  0.85           C  
ATOM   1542  OE1 GLU A 101     -21.711  -0.708  13.935  1.00  0.85           O  
ATOM   1543  OE2 GLU A 101     -19.863  -0.161  13.038  1.00  0.85           O  
ATOM   1544  H   GLU A 101     -20.702   2.398  17.076  1.00  0.85           H  
ATOM   1545  HA  GLU A 101     -22.076   3.817  15.047  1.00  0.85           H  
ATOM   1546 1HB  GLU A 101     -22.309   0.913  15.926  1.00  0.85           H  
ATOM   1547 2HB  GLU A 101     -23.048   1.549  14.459  1.00  0.85           H  
ATOM   1548 1HG  GLU A 101     -20.796   2.209  13.633  1.00  0.85           H  
ATOM   1549 2HG  GLU A 101     -20.076   1.551  15.100  1.00  0.85           H  
ATOM   1550  N   ALA A 102     -24.482   4.052  15.567  1.00  0.90           N  
ATOM   1551  CA  ALA A 102     -25.842   4.384  15.961  1.00  0.90           C  
ATOM   1552  C   ALA A 102     -26.700   3.159  16.217  1.00  0.90           C  
ATOM   1553  O   ALA A 102     -27.566   3.189  17.081  1.00  0.90           O  
ATOM   1554  CB  ALA A 102     -26.500   5.238  14.894  1.00  0.90           C  
ATOM   1555  H   ALA A 102     -24.115   4.433  14.706  1.00  0.90           H  
ATOM   1556  HA  ALA A 102     -25.786   4.939  16.894  1.00  0.90           H  
ATOM   1557 1HB  ALA A 102     -27.504   5.513  15.218  1.00  0.90           H  
ATOM   1558 2HB  ALA A 102     -25.910   6.141  14.733  1.00  0.90           H  
ATOM   1559 3HB  ALA A 102     -26.562   4.675  13.965  1.00  0.90           H  
ATOM   1560  N   ASP A 103     -26.454   2.058  15.508  1.00  0.95           N  
ATOM   1561  CA  ASP A 103     -27.268   0.861  15.708  1.00  0.95           C  
ATOM   1562  C   ASP A 103     -27.193   0.361  17.156  1.00  0.95           C  
ATOM   1563  O   ASP A 103     -28.136  -0.239  17.668  1.00  0.95           O  
ATOM   1564  CB  ASP A 103     -26.845  -0.264  14.764  1.00  0.95           C  
ATOM   1565  CG  ASP A 103     -27.229  -0.015  13.293  1.00  0.95           C  
ATOM   1566  OD1 ASP A 103     -27.995   0.883  13.032  1.00  0.95           O  
ATOM   1567  OD2 ASP A 103     -26.754  -0.738  12.451  1.00  0.95           O  
ATOM   1568  H   ASP A 103     -25.711   2.058  14.825  1.00  0.95           H  
ATOM   1569  HA  ASP A 103     -28.307   1.114  15.490  1.00  0.95           H  
ATOM   1570 1HB  ASP A 103     -25.761  -0.396  14.825  1.00  0.95           H  
ATOM   1571 2HB  ASP A 103     -27.303  -1.199  15.089  1.00  0.95           H  
ATOM   1572  N   ALA A 104     -26.073   0.616  17.839  1.00  1.00           N  
ATOM   1573  CA  ALA A 104     -25.898   0.172  19.216  1.00  1.00           C  
ATOM   1574  C   ALA A 104     -26.971   0.786  20.111  1.00  1.00           C  
ATOM   1575  O   ALA A 104     -27.443   0.170  21.069  1.00  1.00           O  
ATOM   1576  CB  ALA A 104     -24.511   0.560  19.726  1.00  1.00           C  
ATOM   1577  H   ALA A 104     -25.333   1.173  17.418  1.00  1.00           H  
ATOM   1578  HA  ALA A 104     -26.006  -0.912  19.243  1.00  1.00           H  
ATOM   1579 1HB  ALA A 104     -24.378   0.211  20.744  1.00  1.00           H  
ATOM   1580 2HB  ALA A 104     -23.750   0.112  19.090  1.00  1.00           H  
ATOM   1581 3HB  ALA A 104     -24.408   1.647  19.699  1.00  1.00           H  
ATOM   1582  N   LEU A 105     -27.396   1.994  19.748  1.00  1.03           N  
ATOM   1583  CA  LEU A 105     -28.295   2.791  20.549  1.00  1.03           C  
ATOM   1584  C   LEU A 105     -29.753   2.391  20.348  1.00  1.03           C  
ATOM   1585  O   LEU A 105     -30.649   2.949  20.984  1.00  1.03           O  
ATOM   1586  CB  LEU A 105     -28.073   4.254  20.179  1.00  1.03           C  
ATOM   1587  CG  LEU A 105     -26.656   4.767  20.463  1.00  1.03           C  
ATOM   1588  CD1 LEU A 105     -26.556   6.110  19.972  1.00  1.03           C  
ATOM   1589  CD2 LEU A 105     -26.368   4.734  21.900  1.00  1.03           C  
ATOM   1590  H   LEU A 105     -27.073   2.398  18.872  1.00  1.03           H  
ATOM   1591  HA  LEU A 105     -28.042   2.646  21.598  1.00  1.03           H  
ATOM   1592 1HB  LEU A 105     -28.280   4.391  19.121  1.00  1.03           H  
ATOM   1593 2HB  LEU A 105     -28.773   4.868  20.750  1.00  1.03           H  
ATOM   1594  HG  LEU A 105     -25.932   4.145  19.922  1.00  1.03           H  
ATOM   1595 1HD1 LEU A 105     -25.548   6.490  20.141  1.00  1.03           H  
ATOM   1596 2HD1 LEU A 105     -26.783   6.077  18.924  1.00  1.03           H  
ATOM   1597 3HD1 LEU A 105     -27.271   6.742  20.478  1.00  1.03           H  
ATOM   1598 1HD2 LEU A 105     -25.366   5.106  22.090  1.00  1.03           H  
ATOM   1599 2HD2 LEU A 105     -27.083   5.362  22.379  1.00  1.03           H  
ATOM   1600 3HD2 LEU A 105     -26.458   3.724  22.257  1.00  1.03           H  
ATOM   1601  N   GLU A 106     -30.001   1.404  19.472  1.00  1.04           N  
ATOM   1602  CA  GLU A 106     -31.352   0.880  19.294  1.00  1.04           C  
ATOM   1603  C   GLU A 106     -31.771   0.221  20.608  1.00  1.04           C  
ATOM   1604  O   GLU A 106     -32.954   0.145  20.939  1.00  1.04           O  
ATOM   1605  CB  GLU A 106     -31.428  -0.107  18.123  1.00  1.04           C  
ATOM   1606  CG  GLU A 106     -31.316   0.525  16.729  1.00  1.04           C  
ATOM   1607  CD  GLU A 106     -32.518   1.385  16.358  1.00  1.04           C  
ATOM   1608  OE1 GLU A 106     -33.620   0.898  16.473  1.00  1.04           O  
ATOM   1609  OE2 GLU A 106     -32.337   2.509  15.951  1.00  1.04           O  
ATOM   1610  H   GLU A 106     -29.242   0.973  18.939  1.00  1.04           H  
ATOM   1611  HA  GLU A 106     -32.028   1.709  19.093  1.00  1.04           H  
ATOM   1612 1HB  GLU A 106     -30.630  -0.842  18.221  1.00  1.04           H  
ATOM   1613 2HB  GLU A 106     -32.373  -0.646  18.168  1.00  1.04           H  
ATOM   1614 1HG  GLU A 106     -30.423   1.152  16.713  1.00  1.04           H  
ATOM   1615 2HG  GLU A 106     -31.183  -0.263  15.990  1.00  1.04           H  
ATOM   1616  N   ASP A 107     -30.782  -0.293  21.344  1.00  1.02           N  
ATOM   1617  CA  ASP A 107     -31.010  -0.893  22.640  1.00  1.02           C  
ATOM   1618  C   ASP A 107     -31.093   0.242  23.645  1.00  1.02           C  
ATOM   1619  O   ASP A 107     -30.112   0.947  23.887  1.00  1.02           O  
ATOM   1620  CB  ASP A 107     -29.909  -1.897  22.973  1.00  1.02           C  
ATOM   1621  CG  ASP A 107     -30.066  -2.619  24.336  1.00  1.02           C  
ATOM   1622  OD1 ASP A 107     -30.687  -2.076  25.254  1.00  1.02           O  
ATOM   1623  OD2 ASP A 107     -29.551  -3.711  24.447  1.00  1.02           O  
ATOM   1624  H   ASP A 107     -29.816  -0.204  21.025  1.00  1.02           H  
ATOM   1625  HA  ASP A 107     -31.963  -1.419  22.629  1.00  1.02           H  
ATOM   1626 1HB  ASP A 107     -29.881  -2.657  22.192  1.00  1.02           H  
ATOM   1627 2HB  ASP A 107     -28.952  -1.387  22.942  1.00  1.02           H  
ATOM   1628  N   SER A 108     -32.273   0.438  24.221  1.00  0.99           N  
ATOM   1629  CA  SER A 108     -32.478   1.555  25.127  1.00  0.99           C  
ATOM   1630  C   SER A 108     -31.572   1.512  26.364  1.00  0.99           C  
ATOM   1631  O   SER A 108     -31.335   2.548  26.983  1.00  0.99           O  
ATOM   1632  CB  SER A 108     -33.937   1.609  25.553  1.00  0.99           C  
ATOM   1633  OG  SER A 108     -34.284   0.492  26.323  1.00  0.99           O  
ATOM   1634  H   SER A 108     -33.037  -0.183  23.994  1.00  0.99           H  
ATOM   1635  HA  SER A 108     -32.257   2.468  24.577  1.00  0.99           H  
ATOM   1636 1HB  SER A 108     -34.108   2.518  26.131  1.00  0.99           H  
ATOM   1637 2HB  SER A 108     -34.573   1.658  24.670  1.00  0.99           H  
ATOM   1638  HG  SER A 108     -33.650   0.464  27.045  1.00  0.99           H  
ATOM   1639  N   LYS A 109     -31.045   0.341  26.745  1.00  0.94           N  
ATOM   1640  CA  LYS A 109     -30.162   0.330  27.910  1.00  0.94           C  
ATOM   1641  C   LYS A 109     -28.840   0.952  27.503  1.00  0.94           C  
ATOM   1642  O   LYS A 109     -28.265   1.776  28.217  1.00  0.94           O  
ATOM   1643  CB  LYS A 109     -29.939  -1.073  28.464  1.00  0.94           C  
ATOM   1644  CG  LYS A 109     -29.049  -1.101  29.702  1.00  0.94           C  
ATOM   1645  CD  LYS A 109     -29.709  -0.398  30.891  1.00  0.94           C  
ATOM   1646  CE  LYS A 109     -28.869  -0.510  32.165  1.00  0.94           C  
ATOM   1647  NZ  LYS A 109     -29.515   0.200  33.317  1.00  0.94           N  
ATOM   1648  H   LYS A 109     -31.199  -0.521  26.204  1.00  0.94           H  
ATOM   1649  HA  LYS A 109     -30.599   0.948  28.695  1.00  0.94           H  
ATOM   1650 1HB  LYS A 109     -30.897  -1.525  28.715  1.00  0.94           H  
ATOM   1651 2HB  LYS A 109     -29.477  -1.698  27.691  1.00  0.94           H  
ATOM   1652 1HG  LYS A 109     -28.824  -2.131  29.967  1.00  0.94           H  
ATOM   1653 2HG  LYS A 109     -28.121  -0.586  29.466  1.00  0.94           H  
ATOM   1654 1HD  LYS A 109     -29.846   0.661  30.653  1.00  0.94           H  
ATOM   1655 2HD  LYS A 109     -30.689  -0.838  31.076  1.00  0.94           H  
ATOM   1656 1HE  LYS A 109     -28.745  -1.560  32.421  1.00  0.94           H  
ATOM   1657 2HE  LYS A 109     -27.886  -0.072  31.988  1.00  0.94           H  
ATOM   1658 1HZ  LYS A 109     -28.936   0.105  34.140  1.00  0.94           H  
ATOM   1659 2HZ  LYS A 109     -29.626   1.182  33.092  1.00  0.94           H  
ATOM   1660 3HZ  LYS A 109     -30.423  -0.205  33.497  1.00  0.94           H  
ATOM   1661  N   VAL A 110     -28.379   0.583  26.314  1.00  0.89           N  
ATOM   1662  CA  VAL A 110     -27.122   1.085  25.802  1.00  0.89           C  
ATOM   1663  C   VAL A 110     -27.233   2.581  25.662  1.00  0.89           C  
ATOM   1664  O   VAL A 110     -26.341   3.314  26.079  1.00  0.89           O  
ATOM   1665  CB  VAL A 110     -26.826   0.465  24.420  1.00  0.89           C  
ATOM   1666  CG1 VAL A 110     -25.620   1.096  23.731  1.00  0.89           C  
ATOM   1667  CG2 VAL A 110     -26.618  -1.003  24.585  1.00  0.89           C  
ATOM   1668  H   VAL A 110     -28.923  -0.067  25.754  1.00  0.89           H  
ATOM   1669  HA  VAL A 110     -26.332   0.837  26.507  1.00  0.89           H  
ATOM   1670  HB  VAL A 110     -27.681   0.649  23.776  1.00  0.89           H  
ATOM   1671 1HG1 VAL A 110     -25.500   0.642  22.760  1.00  0.89           H  
ATOM   1672 2HG1 VAL A 110     -25.786   2.149  23.619  1.00  0.89           H  
ATOM   1673 3HG1 VAL A 110     -24.736   0.934  24.286  1.00  0.89           H  
ATOM   1674 1HG2 VAL A 110     -26.451  -1.449  23.606  1.00  0.89           H  
ATOM   1675 2HG2 VAL A 110     -25.761  -1.176  25.219  1.00  0.89           H  
ATOM   1676 3HG2 VAL A 110     -27.505  -1.444  25.042  1.00  0.89           H  
ATOM   1677  N   ALA A 111     -28.356   3.040  25.107  1.00  0.83           N  
ATOM   1678  CA  ALA A 111     -28.562   4.462  24.921  1.00  0.83           C  
ATOM   1679  C   ALA A 111     -28.569   5.254  26.225  1.00  0.83           C  
ATOM   1680  O   ALA A 111     -27.926   6.300  26.306  1.00  0.83           O  
ATOM   1681  CB  ALA A 111     -29.861   4.688  24.184  1.00  0.83           C  
ATOM   1682  H   ALA A 111     -29.058   2.371  24.786  1.00  0.83           H  
ATOM   1683  HA  ALA A 111     -27.741   4.832  24.335  1.00  0.83           H  
ATOM   1684 1HB  ALA A 111     -29.999   5.746  24.003  1.00  0.83           H  
ATOM   1685 2HB  ALA A 111     -29.838   4.154  23.233  1.00  0.83           H  
ATOM   1686 3HB  ALA A 111     -30.681   4.316  24.790  1.00  0.83           H  
ATOM   1687  N   GLU A 112     -29.227   4.761  27.279  1.00  0.79           N  
ATOM   1688  CA  GLU A 112     -29.195   5.536  28.521  1.00  0.79           C  
ATOM   1689  C   GLU A 112     -27.788   5.617  29.100  1.00  0.79           C  
ATOM   1690  O   GLU A 112     -27.373   6.665  29.616  1.00  0.79           O  
ATOM   1691  CB  GLU A 112     -30.143   4.965  29.581  1.00  0.79           C  
ATOM   1692  CG  GLU A 112     -31.642   5.169  29.297  1.00  0.79           C  
ATOM   1693  CD  GLU A 112     -32.550   4.618  30.403  1.00  0.79           C  
ATOM   1694  OE1 GLU A 112     -32.050   3.981  31.307  1.00  0.79           O  
ATOM   1695  OE2 GLU A 112     -33.738   4.856  30.343  1.00  0.79           O  
ATOM   1696  H   GLU A 112     -29.765   3.895  27.215  1.00  0.79           H  
ATOM   1697  HA  GLU A 112     -29.521   6.549  28.290  1.00  0.79           H  
ATOM   1698 1HB  GLU A 112     -29.968   3.888  29.669  1.00  0.79           H  
ATOM   1699 2HB  GLU A 112     -29.918   5.414  30.547  1.00  0.79           H  
ATOM   1700 1HG  GLU A 112     -31.835   6.235  29.180  1.00  0.79           H  
ATOM   1701 2HG  GLU A 112     -31.889   4.683  28.354  1.00  0.79           H  
ATOM   1702  N   VAL A 113     -27.043   4.513  29.006  1.00  0.75           N  
ATOM   1703  CA  VAL A 113     -25.703   4.492  29.561  1.00  0.75           C  
ATOM   1704  C   VAL A 113     -24.774   5.375  28.741  1.00  0.75           C  
ATOM   1705  O   VAL A 113     -24.038   6.194  29.300  1.00  0.75           O  
ATOM   1706  CB  VAL A 113     -25.165   3.055  29.629  1.00  0.75           C  
ATOM   1707  CG1 VAL A 113     -23.719   3.064  30.071  1.00  0.75           C  
ATOM   1708  CG2 VAL A 113     -25.997   2.230  30.611  1.00  0.75           C  
ATOM   1709  H   VAL A 113     -27.430   3.670  28.574  1.00  0.75           H  
ATOM   1710  HA  VAL A 113     -25.747   4.884  30.576  1.00  0.75           H  
ATOM   1711  HB  VAL A 113     -25.228   2.609  28.639  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 113     -23.357   2.041  30.109  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 113     -23.116   3.640  29.365  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 113     -23.642   3.510  31.060  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 113     -25.609   1.224  30.637  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 113     -25.933   2.672  31.602  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 113     -27.033   2.214  30.291  1.00  0.75           H  
ATOM   1718  N   VAL A 114     -24.831   5.258  27.417  1.00  0.73           N  
ATOM   1719  CA  VAL A 114     -23.978   6.088  26.597  1.00  0.73           C  
ATOM   1720  C   VAL A 114     -24.325   7.549  26.749  1.00  0.73           C  
ATOM   1721  O   VAL A 114     -23.434   8.399  26.749  1.00  0.73           O  
ATOM   1722  CB  VAL A 114     -24.052   5.809  25.113  1.00  0.73           C  
ATOM   1723  CG1 VAL A 114     -23.255   6.900  24.487  1.00  0.73           C  
ATOM   1724  CG2 VAL A 114     -23.481   4.445  24.768  1.00  0.73           C  
ATOM   1725  H   VAL A 114     -25.457   4.586  26.983  1.00  0.73           H  
ATOM   1726  HA  VAL A 114     -22.949   5.934  26.917  1.00  0.73           H  
ATOM   1727  HB  VAL A 114     -25.090   5.886  24.777  1.00  0.73           H  
ATOM   1728 1HG1 VAL A 114     -23.288   6.827  23.453  1.00  0.73           H  
ATOM   1729 2HG1 VAL A 114     -23.660   7.839  24.787  1.00  0.73           H  
ATOM   1730 3HG1 VAL A 114     -22.231   6.842  24.831  1.00  0.73           H  
ATOM   1731 1HG2 VAL A 114     -23.521   4.291  23.696  1.00  0.73           H  
ATOM   1732 2HG2 VAL A 114     -22.445   4.390  25.106  1.00  0.73           H  
ATOM   1733 3HG2 VAL A 114     -24.060   3.681  25.261  1.00  0.73           H  
ATOM   1734  N   ALA A 115     -25.617   7.874  26.802  1.00  0.72           N  
ATOM   1735  CA  ALA A 115     -25.971   9.267  26.922  1.00  0.72           C  
ATOM   1736  C   ALA A 115     -25.340   9.846  28.169  1.00  0.72           C  
ATOM   1737  O   ALA A 115     -24.768  10.933  28.114  1.00  0.72           O  
ATOM   1738  CB  ALA A 115     -27.472   9.423  26.983  1.00  0.72           C  
ATOM   1739  H   ALA A 115     -26.351   7.169  26.765  1.00  0.72           H  
ATOM   1740  HA  ALA A 115     -25.582   9.796  26.056  1.00  0.72           H  
ATOM   1741 1HB  ALA A 115     -27.730  10.474  27.063  1.00  0.72           H  
ATOM   1742 2HB  ALA A 115     -27.923   9.010  26.081  1.00  0.72           H  
ATOM   1743 3HB  ALA A 115     -27.854   8.884  27.849  1.00  0.72           H  
ATOM   1744  N   ALA A 116     -25.362   9.095  29.277  1.00  0.71           N  
ATOM   1745  CA  ALA A 116     -24.742   9.556  30.511  1.00  0.71           C  
ATOM   1746  C   ALA A 116     -23.240   9.783  30.318  1.00  0.71           C  
ATOM   1747  O   ALA A 116     -22.657  10.735  30.857  1.00  0.71           O  
ATOM   1748  CB  ALA A 116     -24.987   8.544  31.612  1.00  0.71           C  
ATOM   1749  H   ALA A 116     -25.854   8.195  29.281  1.00  0.71           H  
ATOM   1750  HA  ALA A 116     -25.198  10.508  30.786  1.00  0.71           H  
ATOM   1751 1HB  ALA A 116     -24.546   8.897  32.540  1.00  0.71           H  
ATOM   1752 2HB  ALA A 116     -26.061   8.405  31.745  1.00  0.71           H  
ATOM   1753 3HB  ALA A 116     -24.536   7.594  31.335  1.00  0.71           H  
ATOM   1754  N   GLN A 117     -22.603   8.899  29.543  1.00  0.72           N  
ATOM   1755  CA  GLN A 117     -21.173   9.020  29.285  1.00  0.72           C  
ATOM   1756  C   GLN A 117     -20.885  10.296  28.476  1.00  0.72           C  
ATOM   1757  O   GLN A 117     -19.923  11.017  28.770  1.00  0.72           O  
ATOM   1758  CB  GLN A 117     -20.696   7.783  28.529  1.00  0.72           C  
ATOM   1759  CG  GLN A 117     -20.776   6.456  29.302  1.00  0.72           C  
ATOM   1760  CD  GLN A 117     -19.656   6.237  30.265  1.00  0.72           C  
ATOM   1761  OE1 GLN A 117     -18.499   6.126  29.835  1.00  0.72           O  
ATOM   1762  NE2 GLN A 117     -19.958   6.180  31.560  1.00  0.72           N  
ATOM   1763  H   GLN A 117     -23.124   8.111  29.151  1.00  0.72           H  
ATOM   1764  HA  GLN A 117     -20.649   9.086  30.237  1.00  0.72           H  
ATOM   1765 1HB  GLN A 117     -21.247   7.682  27.605  1.00  0.72           H  
ATOM   1766 2HB  GLN A 117     -19.654   7.931  28.279  1.00  0.72           H  
ATOM   1767 1HG  GLN A 117     -21.694   6.459  29.876  1.00  0.72           H  
ATOM   1768 2HG  GLN A 117     -20.796   5.635  28.585  1.00  0.72           H  
ATOM   1769 1HE2 GLN A 117     -19.235   6.040  32.240  1.00  0.72           H  
ATOM   1770 2HE2 GLN A 117     -20.910   6.278  31.858  1.00  0.72           H  
ATOM   1771  N   TYR A 118     -21.751  10.612  27.495  1.00  0.73           N  
ATOM   1772  CA  TYR A 118     -21.591  11.844  26.714  1.00  0.73           C  
ATOM   1773  C   TYR A 118     -21.749  13.065  27.595  1.00  0.73           C  
ATOM   1774  O   TYR A 118     -20.995  14.032  27.467  1.00  0.73           O  
ATOM   1775  CB  TYR A 118     -22.556  11.947  25.527  1.00  0.73           C  
ATOM   1776  CG  TYR A 118     -22.105  11.246  24.256  1.00  0.73           C  
ATOM   1777  CD1 TYR A 118     -22.894  10.310  23.636  1.00  0.73           C  
ATOM   1778  CD2 TYR A 118     -20.885  11.576  23.714  1.00  0.73           C  
ATOM   1779  CE1 TYR A 118     -22.465   9.686  22.449  1.00  0.73           C  
ATOM   1780  CE2 TYR A 118     -20.455  10.978  22.564  1.00  0.73           C  
ATOM   1781  CZ  TYR A 118     -21.233  10.027  21.912  1.00  0.73           C  
ATOM   1782  OH  TYR A 118     -20.738   9.436  20.738  1.00  0.73           O  
ATOM   1783  H   TYR A 118     -22.520   9.971  27.291  1.00  0.73           H  
ATOM   1784  HA  TYR A 118     -20.577  11.860  26.315  1.00  0.73           H  
ATOM   1785 1HB  TYR A 118     -23.517  11.519  25.819  1.00  0.73           H  
ATOM   1786 2HB  TYR A 118     -22.731  12.997  25.292  1.00  0.73           H  
ATOM   1787  HD1 TYR A 118     -23.851  10.068  24.077  1.00  0.73           H  
ATOM   1788  HD2 TYR A 118     -20.258  12.321  24.205  1.00  0.73           H  
ATOM   1789  HE1 TYR A 118     -23.093   8.943  21.959  1.00  0.73           H  
ATOM   1790  HE2 TYR A 118     -19.494  11.263  22.173  1.00  0.73           H  
ATOM   1791  HH  TYR A 118     -21.421   8.972  20.206  1.00  0.73           H  
ATOM   1792  N   VAL A 119     -22.682  13.003  28.541  1.00  0.75           N  
ATOM   1793  CA  VAL A 119     -22.883  14.115  29.450  1.00  0.75           C  
ATOM   1794  C   VAL A 119     -21.625  14.361  30.266  1.00  0.75           C  
ATOM   1795  O   VAL A 119     -21.194  15.509  30.421  1.00  0.75           O  
ATOM   1796  CB  VAL A 119     -24.032  13.833  30.421  1.00  0.75           C  
ATOM   1797  CG1 VAL A 119     -24.071  14.900  31.473  1.00  0.75           C  
ATOM   1798  CG2 VAL A 119     -25.334  13.781  29.687  1.00  0.75           C  
ATOM   1799  H   VAL A 119     -23.287  12.180  28.594  1.00  0.75           H  
ATOM   1800  HA  VAL A 119     -23.115  15.004  28.868  1.00  0.75           H  
ATOM   1801  HB  VAL A 119     -23.859  12.887  30.916  1.00  0.75           H  
ATOM   1802 1HG1 VAL A 119     -24.878  14.677  32.167  1.00  0.75           H  
ATOM   1803 2HG1 VAL A 119     -23.124  14.919  32.012  1.00  0.75           H  
ATOM   1804 3HG1 VAL A 119     -24.237  15.863  31.000  1.00  0.75           H  
ATOM   1805 1HG2 VAL A 119     -26.098  13.581  30.393  1.00  0.75           H  
ATOM   1806 2HG2 VAL A 119     -25.528  14.704  29.213  1.00  0.75           H  
ATOM   1807 3HG2 VAL A 119     -25.318  13.016  28.949  1.00  0.75           H  
ATOM   1808  N   THR A 120     -21.026  13.281  30.777  1.00  0.77           N  
ATOM   1809  CA  THR A 120     -19.821  13.375  31.590  1.00  0.77           C  
ATOM   1810  C   THR A 120     -18.659  13.960  30.772  1.00  0.77           C  
ATOM   1811  O   THR A 120     -17.914  14.826  31.253  1.00  0.77           O  
ATOM   1812  CB  THR A 120     -19.433  11.998  32.151  1.00  0.77           C  
ATOM   1813  OG1 THR A 120     -20.514  11.477  32.944  1.00  0.77           O  
ATOM   1814  CG2 THR A 120     -18.217  12.145  33.045  1.00  0.77           C  
ATOM   1815  H   THR A 120     -21.448  12.361  30.620  1.00  0.77           H  
ATOM   1816  HA  THR A 120     -20.021  14.045  32.426  1.00  0.77           H  
ATOM   1817  HB  THR A 120     -19.216  11.314  31.328  1.00  0.77           H  
ATOM   1818  HG1 THR A 120     -21.290  11.316  32.366  1.00  0.77           H  
ATOM   1819 1HG2 THR A 120     -17.940  11.172  33.445  1.00  0.77           H  
ATOM   1820 2HG2 THR A 120     -17.401  12.550  32.482  1.00  0.77           H  
ATOM   1821 3HG2 THR A 120     -18.454  12.822  33.863  1.00  0.77           H  
ATOM   1822  N   LEU A 121     -18.507  13.503  29.529  1.00  0.79           N  
ATOM   1823  CA  LEU A 121     -17.452  13.993  28.649  1.00  0.79           C  
ATOM   1824  C   LEU A 121     -17.614  15.476  28.390  1.00  0.79           C  
ATOM   1825  O   LEU A 121     -16.681  16.260  28.588  1.00  0.79           O  
ATOM   1826  CB  LEU A 121     -17.415  13.197  27.340  1.00  0.79           C  
ATOM   1827  CG  LEU A 121     -16.293  13.575  26.321  1.00  0.79           C  
ATOM   1828  CD1 LEU A 121     -16.806  14.612  25.343  1.00  0.79           C  
ATOM   1829  CD2 LEU A 121     -15.097  14.157  27.091  1.00  0.79           C  
ATOM   1830  H   LEU A 121     -19.138  12.772  29.186  1.00  0.79           H  
ATOM   1831  HA  LEU A 121     -16.499  13.847  29.152  1.00  0.79           H  
ATOM   1832 1HB  LEU A 121     -17.301  12.138  27.585  1.00  0.79           H  
ATOM   1833 2HB  LEU A 121     -18.377  13.325  26.838  1.00  0.79           H  
ATOM   1834  HG  LEU A 121     -15.987  12.689  25.765  1.00  0.79           H  
ATOM   1835 1HD1 LEU A 121     -16.018  14.868  24.635  1.00  0.79           H  
ATOM   1836 2HD1 LEU A 121     -17.657  14.202  24.807  1.00  0.79           H  
ATOM   1837 3HD1 LEU A 121     -17.112  15.498  25.878  1.00  0.79           H  
ATOM   1838 1HD2 LEU A 121     -14.308  14.430  26.390  1.00  0.79           H  
ATOM   1839 2HD2 LEU A 121     -15.411  15.041  27.637  1.00  0.79           H  
ATOM   1840 3HD2 LEU A 121     -14.723  13.416  27.791  1.00  0.79           H  
ATOM   1841  N   LEU A 122     -18.812  15.861  27.959  1.00  0.82           N  
ATOM   1842  CA  LEU A 122     -19.096  17.247  27.657  1.00  0.82           C  
ATOM   1843  C   LEU A 122     -18.994  18.144  28.887  1.00  0.82           C  
ATOM   1844  O   LEU A 122     -18.501  19.267  28.785  1.00  0.82           O  
ATOM   1845  CB  LEU A 122     -20.472  17.335  27.013  1.00  0.82           C  
ATOM   1846  CG  LEU A 122     -20.532  16.742  25.614  1.00  0.82           C  
ATOM   1847  CD1 LEU A 122     -21.956  16.683  25.107  1.00  0.82           C  
ATOM   1848  CD2 LEU A 122     -19.696  17.597  24.732  1.00  0.82           C  
ATOM   1849  H   LEU A 122     -19.549  15.170  27.834  1.00  0.82           H  
ATOM   1850  HA  LEU A 122     -18.361  17.588  26.931  1.00  0.82           H  
ATOM   1851 1HB  LEU A 122     -21.171  16.793  27.645  1.00  0.82           H  
ATOM   1852 2HB  LEU A 122     -20.758  18.371  26.961  1.00  0.82           H  
ATOM   1853  HG  LEU A 122     -20.133  15.724  25.627  1.00  0.82           H  
ATOM   1854 1HD1 LEU A 122     -21.963  16.269  24.105  1.00  0.82           H  
ATOM   1855 2HD1 LEU A 122     -22.551  16.050  25.764  1.00  0.82           H  
ATOM   1856 3HD1 LEU A 122     -22.372  17.687  25.085  1.00  0.82           H  
ATOM   1857 1HD2 LEU A 122     -19.709  17.199  23.748  1.00  0.82           H  
ATOM   1858 2HD2 LEU A 122     -20.093  18.612  24.718  1.00  0.82           H  
ATOM   1859 3HD2 LEU A 122     -18.678  17.615  25.100  1.00  0.82           H  
ATOM   1860  N   SER A 123     -19.415  17.648  30.058  1.00  0.85           N  
ATOM   1861  CA  SER A 123     -19.322  18.424  31.288  1.00  0.85           C  
ATOM   1862  C   SER A 123     -17.847  18.687  31.605  1.00  0.85           C  
ATOM   1863  O   SER A 123     -17.467  19.797  32.004  1.00  0.85           O  
ATOM   1864  CB  SER A 123     -19.989  17.675  32.424  1.00  0.85           C  
ATOM   1865  OG  SER A 123     -21.364  17.530  32.181  1.00  0.85           O  
ATOM   1866  H   SER A 123     -19.841  16.724  30.102  1.00  0.85           H  
ATOM   1867  HA  SER A 123     -19.828  19.377  31.142  1.00  0.85           H  
ATOM   1868 1HB  SER A 123     -19.531  16.691  32.526  1.00  0.85           H  
ATOM   1869 2HB  SER A 123     -19.833  18.212  33.356  1.00  0.85           H  
ATOM   1870  HG  SER A 123     -21.412  16.960  31.380  1.00  0.85           H  
ATOM   1871  N   GLY A 124     -17.006  17.668  31.384  1.00  0.87           N  
ATOM   1872  CA  GLY A 124     -15.568  17.776  31.582  1.00  0.87           C  
ATOM   1873  C   GLY A 124     -15.018  18.893  30.705  1.00  0.87           C  
ATOM   1874  O   GLY A 124     -14.318  19.794  31.181  1.00  0.87           O  
ATOM   1875  H   GLY A 124     -17.382  16.766  31.086  1.00  0.87           H  
ATOM   1876 1HA  GLY A 124     -15.349  17.975  32.631  1.00  0.87           H  
ATOM   1877 2HA  GLY A 124     -15.097  16.830  31.320  1.00  0.87           H  
ATOM   1878  N   LEU A 125     -15.357  18.842  29.417  1.00  0.89           N  
ATOM   1879  CA  LEU A 125     -14.899  19.849  28.470  1.00  0.89           C  
ATOM   1880  C   LEU A 125     -15.425  21.256  28.833  1.00  0.89           C  
ATOM   1881  O   LEU A 125     -14.707  22.263  28.719  1.00  0.89           O  
ATOM   1882  CB  LEU A 125     -15.339  19.450  27.053  1.00  0.89           C  
ATOM   1883  CG  LEU A 125     -14.649  18.241  26.428  1.00  0.89           C  
ATOM   1884  CD1 LEU A 125     -15.324  17.898  25.107  1.00  0.89           C  
ATOM   1885  CD2 LEU A 125     -13.197  18.579  26.180  1.00  0.89           C  
ATOM   1886  H   LEU A 125     -15.938  18.066  29.093  1.00  0.89           H  
ATOM   1887  HA  LEU A 125     -13.814  19.872  28.495  1.00  0.89           H  
ATOM   1888 1HB  LEU A 125     -16.416  19.290  27.039  1.00  0.89           H  
ATOM   1889 2HB  LEU A 125     -15.111  20.247  26.434  1.00  0.89           H  
ATOM   1890  HG  LEU A 125     -14.730  17.388  27.096  1.00  0.89           H  
ATOM   1891 1HD1 LEU A 125     -14.834  17.039  24.657  1.00  0.89           H  
ATOM   1892 2HD1 LEU A 125     -16.362  17.669  25.286  1.00  0.89           H  
ATOM   1893 3HD1 LEU A 125     -15.254  18.754  24.429  1.00  0.89           H  
ATOM   1894 1HD2 LEU A 125     -12.704  17.733  25.736  1.00  0.89           H  
ATOM   1895 2HD2 LEU A 125     -13.151  19.409  25.509  1.00  0.89           H  
ATOM   1896 3HD2 LEU A 125     -12.708  18.841  27.106  1.00  0.89           H  
ATOM   1897  N   ALA A 126     -16.666  21.340  29.309  1.00  0.91           N  
ATOM   1898  CA  ALA A 126     -17.204  22.628  29.717  1.00  0.91           C  
ATOM   1899  C   ALA A 126     -16.400  23.222  30.864  1.00  0.91           C  
ATOM   1900  O   ALA A 126     -16.095  24.417  30.860  1.00  0.91           O  
ATOM   1901  CB  ALA A 126     -18.660  22.481  30.118  1.00  0.91           C  
ATOM   1902  H   ALA A 126     -17.252  20.510  29.358  1.00  0.91           H  
ATOM   1903  HA  ALA A 126     -17.123  23.302  28.892  1.00  0.91           H  
ATOM   1904 1HB  ALA A 126     -19.060  23.452  30.397  1.00  0.91           H  
ATOM   1905 2HB  ALA A 126     -19.226  22.079  29.276  1.00  0.91           H  
ATOM   1906 3HB  ALA A 126     -18.735  21.801  30.961  1.00  0.91           H  
ATOM   1907  N   SER A 127     -15.999  22.385  31.819  1.00  0.92           N  
ATOM   1908  CA  SER A 127     -15.205  22.845  32.949  1.00  0.92           C  
ATOM   1909  C   SER A 127     -13.818  23.275  32.482  1.00  0.92           C  
ATOM   1910  O   SER A 127     -13.281  24.301  32.907  1.00  0.92           O  
ATOM   1911  CB  SER A 127     -15.092  21.746  33.985  1.00  0.92           C  
ATOM   1912  OG  SER A 127     -16.345  21.450  34.545  1.00  0.92           O  
ATOM   1913  H   SER A 127     -16.290  21.406  31.779  1.00  0.92           H  
ATOM   1914  HA  SER A 127     -15.703  23.707  33.395  1.00  0.92           H  
ATOM   1915 1HB  SER A 127     -14.681  20.851  33.520  1.00  0.92           H  
ATOM   1916 2HB  SER A 127     -14.404  22.056  34.766  1.00  0.92           H  
ATOM   1917  HG  SER A 127     -16.858  21.034  33.828  1.00  0.92           H  
ATOM   1918  N   ALA A 128     -13.259  22.503  31.548  1.00  0.92           N  
ATOM   1919  CA  ALA A 128     -11.937  22.746  30.988  1.00  0.92           C  
ATOM   1920  C   ALA A 128     -11.829  24.103  30.338  1.00  0.92           C  
ATOM   1921  O   ALA A 128     -10.782  24.741  30.400  1.00  0.92           O  
ATOM   1922  CB  ALA A 128     -11.617  21.717  29.952  1.00  0.92           C  
ATOM   1923  H   ALA A 128     -13.762  21.668  31.250  1.00  0.92           H  
ATOM   1924  HA  ALA A 128     -11.212  22.688  31.797  1.00  0.92           H  
ATOM   1925 1HB  ALA A 128     -10.629  21.923  29.575  1.00  0.92           H  
ATOM   1926 2HB  ALA A 128     -11.666  20.729  30.406  1.00  0.92           H  
ATOM   1927 3HB  ALA A 128     -12.326  21.777  29.144  1.00  0.92           H  
ATOM   1928  N   GLY A 129     -12.925  24.575  29.762  1.00  0.91           N  
ATOM   1929  CA  GLY A 129     -12.960  25.871  29.100  1.00  0.91           C  
ATOM   1930  C   GLY A 129     -12.579  27.029  30.025  1.00  0.91           C  
ATOM   1931  O   GLY A 129     -12.224  28.106  29.541  1.00  0.91           O  
ATOM   1932  H   GLY A 129     -13.754  23.980  29.735  1.00  0.91           H  
ATOM   1933 1HA  GLY A 129     -12.291  25.863  28.242  1.00  0.91           H  
ATOM   1934 2HA  GLY A 129     -13.961  26.036  28.713  1.00  0.91           H  
ATOM   1935  N   ALA A 130     -12.681  26.828  31.350  1.00  0.89           N  
ATOM   1936  CA  ALA A 130     -12.320  27.851  32.321  1.00  0.89           C  
ATOM   1937  C   ALA A 130     -10.808  27.910  32.576  1.00  0.89           C  
ATOM   1938  O   ALA A 130     -10.309  28.853  33.193  1.00  0.89           O  
ATOM   1939  CB  ALA A 130     -13.039  27.587  33.625  1.00  0.89           C  
ATOM   1940  H   ALA A 130     -12.984  25.919  31.704  1.00  0.89           H  
ATOM   1941  HA  ALA A 130     -12.633  28.807  31.928  1.00  0.89           H  
ATOM   1942 1HB  ALA A 130     -12.796  28.369  34.340  1.00  0.89           H  
ATOM   1943 2HB  ALA A 130     -14.115  27.572  33.451  1.00  0.89           H  
ATOM   1944 3HB  ALA A 130     -12.722  26.620  34.016  1.00  0.89           H  
ATOM   1945  N   ASP A 131     -10.093  26.859  32.183  1.00  0.86           N  
ATOM   1946  CA  ASP A 131      -8.656  26.734  32.404  1.00  0.86           C  
ATOM   1947  C   ASP A 131      -7.801  27.646  31.535  1.00  0.86           C  
ATOM   1948  O   ASP A 131      -7.961  27.701  30.316  1.00  0.86           O  
ATOM   1949  CB  ASP A 131      -8.200  25.291  32.245  1.00  0.86           C  
ATOM   1950  CG  ASP A 131      -6.741  25.138  32.555  1.00  0.86           C  
ATOM   1951  OD1 ASP A 131      -6.410  24.947  33.696  1.00  0.86           O  
ATOM   1952  OD2 ASP A 131      -5.936  25.239  31.637  1.00  0.86           O  
ATOM   1953  H   ASP A 131     -10.550  26.116  31.660  1.00  0.86           H  
ATOM   1954  HA  ASP A 131      -8.465  27.010  33.442  1.00  0.86           H  
ATOM   1955 1HB  ASP A 131      -8.781  24.649  32.907  1.00  0.86           H  
ATOM   1956 2HB  ASP A 131      -8.392  24.962  31.240  1.00  0.86           H  
ATOM   1957  N   GLU A 132      -6.846  28.326  32.157  1.00  0.84           N  
ATOM   1958  CA  GLU A 132      -5.945  29.238  31.452  1.00  0.84           C  
ATOM   1959  C   GLU A 132      -5.065  28.585  30.370  1.00  0.84           C  
ATOM   1960  O   GLU A 132      -4.737  29.234  29.376  1.00  0.84           O  
ATOM   1961  CB  GLU A 132      -5.046  29.961  32.456  1.00  0.84           C  
ATOM   1962  CG  GLU A 132      -5.776  30.968  33.345  1.00  0.84           C  
ATOM   1963  CD  GLU A 132      -4.875  31.642  34.361  1.00  0.84           C  
ATOM   1964  OE1 GLU A 132      -3.738  31.249  34.480  1.00  0.84           O  
ATOM   1965  OE2 GLU A 132      -5.331  32.551  35.016  1.00  0.84           O  
ATOM   1966  H   GLU A 132      -6.751  28.218  33.158  1.00  0.84           H  
ATOM   1967  HA  GLU A 132      -6.564  29.989  30.962  1.00  0.84           H  
ATOM   1968 1HB  GLU A 132      -4.562  29.227  33.102  1.00  0.84           H  
ATOM   1969 2HB  GLU A 132      -4.260  30.493  31.920  1.00  0.84           H  
ATOM   1970 1HG  GLU A 132      -6.224  31.732  32.711  1.00  0.84           H  
ATOM   1971 2HG  GLU A 132      -6.584  30.452  33.866  1.00  0.84           H  
ATOM   1972  N   LYS A 133      -4.649  27.326  30.553  1.00  0.82           N  
ATOM   1973  CA  LYS A 133      -3.770  26.675  29.580  1.00  0.82           C  
ATOM   1974  C   LYS A 133      -4.612  26.349  28.362  1.00  0.82           C  
ATOM   1975  O   LYS A 133      -4.210  26.568  27.212  1.00  0.82           O  
ATOM   1976  CB  LYS A 133      -3.144  25.414  30.182  1.00  0.82           C  
ATOM   1977  CG  LYS A 133      -2.107  24.695  29.327  1.00  0.82           C  
ATOM   1978  CD  LYS A 133      -1.492  23.522  30.125  1.00  0.82           C  
ATOM   1979  CE  LYS A 133      -0.413  22.768  29.351  1.00  0.82           C  
ATOM   1980  NZ  LYS A 133       0.178  21.664  30.166  1.00  0.82           N  
ATOM   1981  H   LYS A 133      -4.983  26.769  31.342  1.00  0.82           H  
ATOM   1982  HA  LYS A 133      -2.982  27.367  29.283  1.00  0.82           H  
ATOM   1983 1HB  LYS A 133      -2.687  25.661  31.138  1.00  0.82           H  
ATOM   1984 2HB  LYS A 133      -3.934  24.691  30.385  1.00  0.82           H  
ATOM   1985 1HG  LYS A 133      -2.586  24.327  28.432  1.00  0.82           H  
ATOM   1986 2HG  LYS A 133      -1.322  25.392  29.040  1.00  0.82           H  
ATOM   1987 1HD  LYS A 133      -1.059  23.906  31.049  1.00  0.82           H  
ATOM   1988 2HD  LYS A 133      -2.286  22.820  30.386  1.00  0.82           H  
ATOM   1989 1HE  LYS A 133      -0.841  22.336  28.462  1.00  0.82           H  
ATOM   1990 2HE  LYS A 133       0.378  23.461  29.067  1.00  0.82           H  
ATOM   1991 1HZ  LYS A 133       0.886  21.184  29.624  1.00  0.82           H  
ATOM   1992 2HZ  LYS A 133       0.597  22.046  31.003  1.00  0.82           H  
ATOM   1993 3HZ  LYS A 133      -0.550  21.009  30.420  1.00  0.82           H  
ATOM   1994  N   VAL A 134      -5.820  25.873  28.637  1.00  0.81           N  
ATOM   1995  CA  VAL A 134      -6.762  25.550  27.580  1.00  0.81           C  
ATOM   1996  C   VAL A 134      -7.124  26.798  26.797  1.00  0.81           C  
ATOM   1997  O   VAL A 134      -7.036  26.811  25.573  1.00  0.81           O  
ATOM   1998  CB  VAL A 134      -8.018  24.943  28.199  1.00  0.81           C  
ATOM   1999  CG1 VAL A 134      -9.053  24.790  27.239  1.00  0.81           C  
ATOM   2000  CG2 VAL A 134      -7.707  23.603  28.787  1.00  0.81           C  
ATOM   2001  H   VAL A 134      -6.066  25.718  29.628  1.00  0.81           H  
ATOM   2002  HA  VAL A 134      -6.315  24.847  26.891  1.00  0.81           H  
ATOM   2003  HB  VAL A 134      -8.382  25.617  28.970  1.00  0.81           H  
ATOM   2004 1HG1 VAL A 134      -9.896  24.393  27.768  1.00  0.81           H  
ATOM   2005 2HG1 VAL A 134      -9.299  25.748  26.819  1.00  0.81           H  
ATOM   2006 3HG1 VAL A 134      -8.728  24.110  26.462  1.00  0.81           H  
ATOM   2007 1HG2 VAL A 134      -8.607  23.202  29.245  1.00  0.81           H  
ATOM   2008 2HG2 VAL A 134      -7.371  22.938  28.007  1.00  0.81           H  
ATOM   2009 3HG2 VAL A 134      -6.926  23.710  29.547  1.00  0.81           H  
ATOM   2010  N   ARG A 135      -7.451  27.877  27.499  1.00  0.81           N  
ATOM   2011  CA  ARG A 135      -7.793  29.117  26.828  1.00  0.81           C  
ATOM   2012  C   ARG A 135      -6.617  29.673  26.024  1.00  0.81           C  
ATOM   2013  O   ARG A 135      -6.805  30.210  24.935  1.00  0.81           O  
ATOM   2014  CB  ARG A 135      -8.261  30.144  27.842  1.00  0.81           C  
ATOM   2015  CG  ARG A 135      -9.641  29.874  28.453  1.00  0.81           C  
ATOM   2016  CD  ARG A 135      -9.973  30.878  29.500  1.00  0.81           C  
ATOM   2017  NE  ARG A 135     -11.320  30.713  30.023  1.00  0.81           N  
ATOM   2018  CZ  ARG A 135     -11.902  31.568  30.893  1.00  0.81           C  
ATOM   2019  NH1 ARG A 135     -11.229  32.611  31.329  1.00  0.81           N  
ATOM   2020  NH2 ARG A 135     -13.146  31.383  31.306  1.00  0.81           N  
ATOM   2021  H   ARG A 135      -7.504  27.825  28.517  1.00  0.81           H  
ATOM   2022  HA  ARG A 135      -8.615  28.916  26.140  1.00  0.81           H  
ATOM   2023 1HB  ARG A 135      -7.545  30.183  28.661  1.00  0.81           H  
ATOM   2024 2HB  ARG A 135      -8.285  31.128  27.379  1.00  0.81           H  
ATOM   2025 1HG  ARG A 135     -10.407  29.923  27.676  1.00  0.81           H  
ATOM   2026 2HG  ARG A 135      -9.661  28.882  28.908  1.00  0.81           H  
ATOM   2027 1HD  ARG A 135      -9.273  30.764  30.332  1.00  0.81           H  
ATOM   2028 2HD  ARG A 135      -9.888  31.880  29.087  1.00  0.81           H  
ATOM   2029  HE  ARG A 135     -11.845  29.878  29.727  1.00  0.81           H  
ATOM   2030 1HH1 ARG A 135     -10.283  32.765  31.017  1.00  0.81           H  
ATOM   2031 2HH1 ARG A 135     -11.661  33.253  31.974  1.00  0.81           H  
ATOM   2032 1HH2 ARG A 135     -13.699  30.610  30.953  1.00  0.81           H  
ATOM   2033 2HH2 ARG A 135     -13.561  32.037  31.948  1.00  0.81           H  
ATOM   2034  N   ALA A 136      -5.395  29.547  26.543  1.00  0.84           N  
ATOM   2035  CA  ALA A 136      -4.226  30.016  25.814  1.00  0.84           C  
ATOM   2036  C   ALA A 136      -4.022  29.272  24.487  1.00  0.84           C  
ATOM   2037  O   ALA A 136      -3.606  29.869  23.492  1.00  0.84           O  
ATOM   2038  CB  ALA A 136      -2.986  29.846  26.673  1.00  0.84           C  
ATOM   2039  H   ALA A 136      -5.259  29.140  27.467  1.00  0.84           H  
ATOM   2040  HA  ALA A 136      -4.370  31.072  25.593  1.00  0.84           H  
ATOM   2041 1HB  ALA A 136      -2.118  30.225  26.139  1.00  0.84           H  
ATOM   2042 2HB  ALA A 136      -3.112  30.395  27.605  1.00  0.84           H  
ATOM   2043 3HB  ALA A 136      -2.846  28.790  26.893  1.00  0.84           H  
ATOM   2044  N   ALA A 137      -4.290  27.960  24.485  1.00  0.90           N  
ATOM   2045  CA  ALA A 137      -4.083  27.117  23.307  1.00  0.90           C  
ATOM   2046  C   ALA A 137      -5.264  27.053  22.324  1.00  0.90           C  
ATOM   2047  O   ALA A 137      -5.054  26.906  21.117  1.00  0.90           O  
ATOM   2048  CB  ALA A 137      -3.755  25.712  23.768  1.00  0.90           C  
ATOM   2049  H   ALA A 137      -4.610  27.522  25.352  1.00  0.90           H  
ATOM   2050  HA  ALA A 137      -3.230  27.520  22.764  1.00  0.90           H  
ATOM   2051 1HB  ALA A 137      -3.546  25.077  22.909  1.00  0.90           H  
ATOM   2052 2HB  ALA A 137      -2.883  25.745  24.420  1.00  0.90           H  
ATOM   2053 3HB  ALA A 137      -4.600  25.313  24.323  1.00  0.90           H  
ATOM   2054  N   LEU A 138      -6.497  27.110  22.819  1.00  0.99           N  
ATOM   2055  CA  LEU A 138      -7.666  26.934  21.960  1.00  0.99           C  
ATOM   2056  C   LEU A 138      -8.301  28.286  21.570  1.00  0.99           C  
ATOM   2057  O   LEU A 138      -8.540  29.121  22.436  1.00  0.99           O  
ATOM   2058  CB  LEU A 138      -8.702  26.088  22.688  1.00  0.99           C  
ATOM   2059  CG  LEU A 138      -8.486  24.580  22.736  1.00  0.99           C  
ATOM   2060  CD1 LEU A 138      -7.228  24.216  23.491  1.00  0.99           C  
ATOM   2061  CD2 LEU A 138      -9.633  24.009  23.413  1.00  0.99           C  
ATOM   2062  H   LEU A 138      -6.633  27.234  23.822  1.00  0.99           H  
ATOM   2063  HA  LEU A 138      -7.332  26.389  21.087  1.00  0.99           H  
ATOM   2064 1HB  LEU A 138      -8.764  26.440  23.713  1.00  0.99           H  
ATOM   2065 2HB  LEU A 138      -9.660  26.250  22.214  1.00  0.99           H  
ATOM   2066  HG  LEU A 138      -8.405  24.187  21.728  1.00  0.99           H  
ATOM   2067 1HD1 LEU A 138      -7.115  23.141  23.524  1.00  0.99           H  
ATOM   2068 2HD1 LEU A 138      -6.383  24.637  22.991  1.00  0.99           H  
ATOM   2069 3HD1 LEU A 138      -7.282  24.594  24.500  1.00  0.99           H  
ATOM   2070 1HD2 LEU A 138      -9.517  22.936  23.469  1.00  0.99           H  
ATOM   2071 2HD2 LEU A 138      -9.692  24.419  24.403  1.00  0.99           H  
ATOM   2072 3HD2 LEU A 138     -10.537  24.257  22.866  1.00  0.99           H  
ATOM   2073  N   PRO A 139      -8.618  28.527  20.285  1.00  1.10           N  
ATOM   2074  CA  PRO A 139      -9.180  29.777  19.781  1.00  1.10           C  
ATOM   2075  C   PRO A 139     -10.600  30.072  20.258  1.00  1.10           C  
ATOM   2076  O   PRO A 139     -11.396  29.158  20.500  1.00  1.10           O  
ATOM   2077  CB  PRO A 139      -9.129  29.575  18.262  1.00  1.10           C  
ATOM   2078  CG  PRO A 139      -9.151  28.069  18.057  1.00  1.10           C  
ATOM   2079  CD  PRO A 139      -8.410  27.491  19.251  1.00  1.10           C  
ATOM   2080  HA  PRO A 139      -8.509  30.600  20.077  1.00  1.10           H  
ATOM   2081 1HB  PRO A 139      -9.998  30.079  17.799  1.00  1.10           H  
ATOM   2082 2HB  PRO A 139      -8.230  30.051  17.849  1.00  1.10           H  
ATOM   2083 1HG  PRO A 139     -10.183  27.715  17.983  1.00  1.10           H  
ATOM   2084 2HG  PRO A 139      -8.667  27.812  17.102  1.00  1.10           H  
ATOM   2085 1HD  PRO A 139      -8.876  26.537  19.529  1.00  1.10           H  
ATOM   2086 2HD  PRO A 139      -7.334  27.383  19.021  1.00  1.10           H  
ATOM   2087  N   ALA A 140     -10.921  31.368  20.363  1.00  1.21           N  
ATOM   2088  CA  ALA A 140     -12.254  31.835  20.749  1.00  1.21           C  
ATOM   2089  C   ALA A 140     -13.290  31.563  19.640  1.00  1.21           C  
ATOM   2090  O   ALA A 140     -12.945  31.648  18.462  1.00  1.21           O  
ATOM   2091  CB  ALA A 140     -12.208  33.320  21.062  1.00  1.21           C  
ATOM   2092  H   ALA A 140     -10.210  32.058  20.161  1.00  1.21           H  
ATOM   2093  HA  ALA A 140     -12.526  31.299  21.649  1.00  1.21           H  
ATOM   2094 1HB  ALA A 140     -13.180  33.673  21.384  1.00  1.21           H  
ATOM   2095 2HB  ALA A 140     -11.481  33.497  21.856  1.00  1.21           H  
ATOM   2096 3HB  ALA A 140     -11.908  33.867  20.170  1.00  1.21           H  
ATOM   2097  N   PRO A 141     -14.568  31.286  19.986  1.00  1.29           N  
ATOM   2098  CA  PRO A 141     -15.698  31.038  19.097  1.00  1.29           C  
ATOM   2099  C   PRO A 141     -16.539  32.222  18.671  1.00  1.29           C  
ATOM   2100  O   PRO A 141     -17.497  32.053  17.917  1.00  1.29           O  
ATOM   2101  CB  PRO A 141     -16.608  30.225  19.991  1.00  1.29           C  
ATOM   2102  CG  PRO A 141     -16.390  30.857  21.379  1.00  1.29           C  
ATOM   2103  CD  PRO A 141     -14.932  31.177  21.419  1.00  1.29           C  
ATOM   2104  HA  PRO A 141     -15.360  30.454  18.228  1.00  1.29           H  
ATOM   2105 1HB  PRO A 141     -17.646  30.324  19.645  1.00  1.29           H  
ATOM   2106 2HB  PRO A 141     -16.353  29.177  19.902  1.00  1.29           H  
ATOM   2107 1HG  PRO A 141     -17.015  31.757  21.476  1.00  1.29           H  
ATOM   2108 2HG  PRO A 141     -16.692  30.199  22.199  1.00  1.29           H  
ATOM   2109 1HD  PRO A 141     -14.766  32.107  21.968  1.00  1.29           H  
ATOM   2110 2HD  PRO A 141     -14.447  30.333  21.864  1.00  1.29           H  
ATOM   2111  N   GLN A 142     -16.269  33.405  19.192  1.00  1.33           N  
ATOM   2112  CA  GLN A 142     -17.285  34.454  19.097  1.00  1.33           C  
ATOM   2113  C   GLN A 142     -17.738  34.799  17.673  1.00  1.33           C  
ATOM   2114  O   GLN A 142     -18.914  35.080  17.444  1.00  1.33           O  
ATOM   2115  CB  GLN A 142     -16.815  35.700  19.838  1.00  1.33           C  
ATOM   2116  CG  GLN A 142     -17.890  36.762  19.944  1.00  1.33           C  
ATOM   2117  CD  GLN A 142     -17.508  37.903  20.856  1.00  1.33           C  
ATOM   2118  OE1 GLN A 142     -16.486  38.579  20.666  1.00  1.33           O  
ATOM   2119  NE2 GLN A 142     -18.332  38.116  21.881  1.00  1.33           N  
ATOM   2120  H   GLN A 142     -15.427  33.559  19.726  1.00  1.33           H  
ATOM   2121  HA  GLN A 142     -18.167  34.092  19.628  1.00  1.33           H  
ATOM   2122 1HB  GLN A 142     -16.506  35.428  20.847  1.00  1.33           H  
ATOM   2123 2HB  GLN A 142     -15.954  36.133  19.329  1.00  1.33           H  
ATOM   2124 1HG  GLN A 142     -18.084  37.164  18.951  1.00  1.33           H  
ATOM   2125 2HG  GLN A 142     -18.801  36.301  20.347  1.00  1.33           H  
ATOM   2126 1HE2 GLN A 142     -18.149  38.845  22.532  1.00  1.33           H  
ATOM   2127 2HE2 GLN A 142     -19.172  37.516  22.011  1.00  1.33           H  
ATOM   2128  N   GLY A 143     -16.824  34.787  16.716  1.00  1.32           N  
ATOM   2129  CA  GLY A 143     -17.191  35.096  15.339  1.00  1.32           C  
ATOM   2130  C   GLY A 143     -17.372  33.843  14.478  1.00  1.32           C  
ATOM   2131  O   GLY A 143     -17.590  33.948  13.270  1.00  1.32           O  
ATOM   2132  H   GLY A 143     -15.869  34.551  16.942  1.00  1.32           H  
ATOM   2133 1HA  GLY A 143     -18.112  35.680  15.327  1.00  1.32           H  
ATOM   2134 2HA  GLY A 143     -16.420  35.729  14.905  1.00  1.32           H  
ATOM   2135  N   ARG A 144     -17.308  32.649  15.074  1.00  1.25           N  
ATOM   2136  CA  ARG A 144     -17.327  31.423  14.272  1.00  1.25           C  
ATOM   2137  C   ARG A 144     -18.547  31.249  13.394  1.00  1.25           C  
ATOM   2138  O   ARG A 144     -18.435  30.887  12.221  1.00  1.25           O  
ATOM   2139  CB  ARG A 144     -17.231  30.192  15.150  1.00  1.25           C  
ATOM   2140  CG  ARG A 144     -17.161  28.869  14.370  1.00  1.25           C  
ATOM   2141  CD  ARG A 144     -16.981  27.682  15.259  1.00  1.25           C  
ATOM   2142  NE  ARG A 144     -16.797  26.454  14.482  1.00  1.25           N  
ATOM   2143  CZ  ARG A 144     -16.572  25.233  15.015  1.00  1.25           C  
ATOM   2144  NH1 ARG A 144     -16.519  25.086  16.317  1.00  1.25           N  
ATOM   2145  NH2 ARG A 144     -16.395  24.185  14.220  1.00  1.25           N  
ATOM   2146  H   ARG A 144     -17.226  32.580  16.088  1.00  1.25           H  
ATOM   2147  HA  ARG A 144     -16.454  31.439  13.630  1.00  1.25           H  
ATOM   2148 1HB  ARG A 144     -16.345  30.263  15.782  1.00  1.25           H  
ATOM   2149 2HB  ARG A 144     -18.098  30.148  15.804  1.00  1.25           H  
ATOM   2150 1HG  ARG A 144     -18.099  28.728  13.823  1.00  1.25           H  
ATOM   2151 2HG  ARG A 144     -16.333  28.903  13.662  1.00  1.25           H  
ATOM   2152 1HD  ARG A 144     -16.108  27.823  15.897  1.00  1.25           H  
ATOM   2153 2HD  ARG A 144     -17.871  27.555  15.886  1.00  1.25           H  
ATOM   2154  HE  ARG A 144     -16.823  26.525  13.475  1.00  1.25           H  
ATOM   2155 1HH1 ARG A 144     -16.650  25.884  16.930  1.00  1.25           H  
ATOM   2156 2HH1 ARG A 144     -16.351  24.177  16.722  1.00  1.25           H  
ATOM   2157 1HH2 ARG A 144     -16.421  24.288  13.214  1.00  1.25           H  
ATOM   2158 2HH2 ARG A 144     -16.211  23.273  14.616  1.00  1.25           H  
ATOM   2159  N   TRP A 145     -19.714  31.561  13.928  1.00  1.16           N  
ATOM   2160  CA  TRP A 145     -20.931  31.329  13.175  1.00  1.16           C  
ATOM   2161  C   TRP A 145     -21.331  32.509  12.311  1.00  1.16           C  
ATOM   2162  O   TRP A 145     -22.367  32.478  11.651  1.00  1.16           O  
ATOM   2163  CB  TRP A 145     -22.023  30.887  14.123  1.00  1.16           C  
ATOM   2164  CG  TRP A 145     -21.662  29.554  14.687  1.00  1.16           C  
ATOM   2165  CD1 TRP A 145     -21.294  29.261  15.966  1.00  1.16           C  
ATOM   2166  CD2 TRP A 145     -21.567  28.317  13.950  1.00  1.16           C  
ATOM   2167  NE1 TRP A 145     -20.991  27.930  16.071  1.00  1.16           N  
ATOM   2168  CE2 TRP A 145     -21.150  27.341  14.845  1.00  1.16           C  
ATOM   2169  CE3 TRP A 145     -21.786  27.970  12.615  1.00  1.16           C  
ATOM   2170  CZ2 TRP A 145     -20.948  26.038  14.453  1.00  1.16           C  
ATOM   2171  CZ3 TRP A 145     -21.590  26.663  12.225  1.00  1.16           C  
ATOM   2172  CH2 TRP A 145     -21.177  25.724  13.130  1.00  1.16           C  
ATOM   2173  H   TRP A 145     -19.756  31.909  14.877  1.00  1.16           H  
ATOM   2174  HA  TRP A 145     -20.751  30.490  12.508  1.00  1.16           H  
ATOM   2175 1HB  TRP A 145     -22.128  31.608  14.933  1.00  1.16           H  
ATOM   2176 2HB  TRP A 145     -22.972  30.817  13.598  1.00  1.16           H  
ATOM   2177  HD1 TRP A 145     -21.235  29.979  16.783  1.00  1.16           H  
ATOM   2178  HE1 TRP A 145     -20.672  27.442  16.929  1.00  1.16           H  
ATOM   2179  HE3 TRP A 145     -22.098  28.715  11.902  1.00  1.16           H  
ATOM   2180  HZ2 TRP A 145     -20.613  25.269  15.137  1.00  1.16           H  
ATOM   2181  HZ3 TRP A 145     -21.766  26.401  11.180  1.00  1.16           H  
ATOM   2182  HH2 TRP A 145     -21.018  24.702  12.810  1.00  1.16           H  
ATOM   2183  N   ARG A 146     -20.480  33.535  12.290  1.00  1.06           N  
ATOM   2184  CA  ARG A 146     -20.687  34.691  11.440  1.00  1.06           C  
ATOM   2185  C   ARG A 146     -19.702  34.592  10.292  1.00  1.06           C  
ATOM   2186  O   ARG A 146     -20.075  34.746   9.121  1.00  1.06           O  
ATOM   2187  CB  ARG A 146     -20.492  35.994  12.208  1.00  1.06           C  
ATOM   2188  CG  ARG A 146     -21.546  36.273  13.263  1.00  1.06           C  
ATOM   2189  CD  ARG A 146     -22.830  36.660  12.603  1.00  1.06           C  
ATOM   2190  NE  ARG A 146     -23.914  36.903  13.539  1.00  1.06           N  
ATOM   2191  CZ  ARG A 146     -24.155  38.052  14.185  1.00  1.06           C  
ATOM   2192  NH1 ARG A 146     -23.354  39.089  14.033  1.00  1.06           N  
ATOM   2193  NH2 ARG A 146     -25.212  38.136  14.972  1.00  1.06           N  
ATOM   2194  H   ARG A 146     -19.634  33.505  12.853  1.00  1.06           H  
ATOM   2195  HA  ARG A 146     -21.699  34.663  11.036  1.00  1.06           H  
ATOM   2196 1HB  ARG A 146     -19.517  35.984  12.703  1.00  1.06           H  
ATOM   2197 2HB  ARG A 146     -20.496  36.827  11.506  1.00  1.06           H  
ATOM   2198 1HG  ARG A 146     -21.714  35.373  13.855  1.00  1.06           H  
ATOM   2199 2HG  ARG A 146     -21.217  37.085  13.912  1.00  1.06           H  
ATOM   2200 1HD  ARG A 146     -22.680  37.562  12.018  1.00  1.06           H  
ATOM   2201 2HD  ARG A 146     -23.139  35.849  11.940  1.00  1.06           H  
ATOM   2202  HE  ARG A 146     -24.567  36.146  13.686  1.00  1.06           H  
ATOM   2203 1HH1 ARG A 146     -22.548  39.021  13.427  1.00  1.06           H  
ATOM   2204 2HH1 ARG A 146     -23.546  39.951  14.522  1.00  1.06           H  
ATOM   2205 1HH2 ARG A 146     -25.855  37.325  15.062  1.00  1.06           H  
ATOM   2206 2HH2 ARG A 146     -25.413  38.992  15.464  1.00  1.06           H  
ATOM   2207  N   GLN A 147     -18.449  34.237  10.607  1.00  0.98           N  
ATOM   2208  CA  GLN A 147     -17.467  34.095   9.551  1.00  0.98           C  
ATOM   2209  C   GLN A 147     -17.933  32.944   8.676  1.00  0.98           C  
ATOM   2210  O   GLN A 147     -17.912  33.067   7.461  1.00  0.98           O  
ATOM   2211  CB  GLN A 147     -16.071  33.829  10.096  1.00  0.98           C  
ATOM   2212  CG  GLN A 147     -14.980  33.913   9.006  1.00  0.98           C  
ATOM   2213  CD  GLN A 147     -14.826  35.354   8.447  1.00  0.98           C  
ATOM   2214  OE1 GLN A 147     -14.615  36.278   9.243  1.00  0.98           O  
ATOM   2215  NE2 GLN A 147     -14.917  35.557   7.125  1.00  0.98           N  
ATOM   2216  H   GLN A 147     -18.167  34.104  11.570  1.00  0.98           H  
ATOM   2217  HA  GLN A 147     -17.447  34.998   8.945  1.00  0.98           H  
ATOM   2218 1HB  GLN A 147     -15.844  34.547  10.886  1.00  0.98           H  
ATOM   2219 2HB  GLN A 147     -16.047  32.835  10.541  1.00  0.98           H  
ATOM   2220 1HG  GLN A 147     -14.026  33.602   9.423  1.00  0.98           H  
ATOM   2221 2HG  GLN A 147     -15.260  33.258   8.174  1.00  0.98           H  
ATOM   2222 1HE2 GLN A 147     -14.815  36.474   6.752  1.00  0.98           H  
ATOM   2223 2HE2 GLN A 147     -15.093  34.780   6.462  1.00  0.98           H  
ATOM   2224  N   PHE A 148     -18.512  31.897   9.303  1.00  0.91           N  
ATOM   2225  CA  PHE A 148     -19.102  30.754   8.603  1.00  0.91           C  
ATOM   2226  C   PHE A 148     -20.074  31.206   7.547  1.00  0.91           C  
ATOM   2227  O   PHE A 148     -19.577  31.344   6.434  1.00  0.91           O  
ATOM   2228  CB  PHE A 148     -19.798  29.810   9.568  1.00  0.91           C  
ATOM   2229  CG  PHE A 148     -20.619  28.793   8.881  1.00  0.91           C  
ATOM   2230  CD1 PHE A 148     -20.045  27.780   8.173  1.00  0.91           C  
ATOM   2231  CD2 PHE A 148     -21.998  28.842   8.974  1.00  0.91           C  
ATOM   2232  CE1 PHE A 148     -20.826  26.854   7.545  1.00  0.91           C  
ATOM   2233  CE2 PHE A 148     -22.777  27.892   8.360  1.00  0.91           C  
ATOM   2234  CZ  PHE A 148     -22.186  26.902   7.644  1.00  0.91           C  
ATOM   2235  H   PHE A 148     -18.510  31.849  10.323  1.00  0.91           H  
ATOM   2236  HA  PHE A 148     -18.298  30.206   8.110  1.00  0.91           H  
ATOM   2237 1HB  PHE A 148     -19.068  29.308  10.199  1.00  0.91           H  
ATOM   2238 2HB  PHE A 148     -20.451  30.387  10.210  1.00  0.91           H  
ATOM   2239  HD1 PHE A 148     -18.959  27.730   8.097  1.00  0.91           H  
ATOM   2240  HD2 PHE A 148     -22.457  29.650   9.550  1.00  0.91           H  
ATOM   2241  HE1 PHE A 148     -20.365  26.079   6.972  1.00  0.91           H  
ATOM   2242  HE2 PHE A 148     -23.855  27.928   8.438  1.00  0.91           H  
ATOM   2243  HZ  PHE A 148     -22.786  26.155   7.149  1.00  0.91           H  
ATOM   2244  N   ALA A 149     -20.911  32.124   8.021  1.00  0.85           N  
ATOM   2245  CA  ALA A 149     -22.129  32.252   7.286  1.00  0.85           C  
ATOM   2246  C   ALA A 149     -21.738  33.124   6.113  1.00  0.85           C  
ATOM   2247  O   ALA A 149     -22.201  32.955   4.983  1.00  0.85           O  
ATOM   2248  CB  ALA A 149     -23.218  32.867   8.134  1.00  0.85           C  
ATOM   2249  H   ALA A 149     -20.498  33.050   8.146  1.00  0.85           H  
ATOM   2250  HA  ALA A 149     -22.431  31.278   6.910  1.00  0.85           H  
ATOM   2251 1HB  ALA A 149     -24.113  32.997   7.544  1.00  0.85           H  
ATOM   2252 2HB  ALA A 149     -23.435  32.220   8.987  1.00  0.85           H  
ATOM   2253 3HB  ALA A 149     -22.887  33.839   8.502  1.00  0.85           H  
ATOM   2254  N   ALA A 150     -20.835  34.065   6.411  1.00  0.80           N  
ATOM   2255  CA  ALA A 150     -20.303  34.994   5.424  1.00  0.80           C  
ATOM   2256  C   ALA A 150     -19.545  34.263   4.320  1.00  0.80           C  
ATOM   2257  O   ALA A 150     -19.668  34.608   3.138  1.00  0.80           O  
ATOM   2258  CB  ALA A 150     -19.365  35.980   6.098  1.00  0.80           C  
ATOM   2259  H   ALA A 150     -20.498  34.135   7.375  1.00  0.80           H  
ATOM   2260  HA  ALA A 150     -21.137  35.528   4.972  1.00  0.80           H  
ATOM   2261 1HB  ALA A 150     -18.983  36.685   5.361  1.00  0.80           H  
ATOM   2262 2HB  ALA A 150     -19.901  36.519   6.878  1.00  0.80           H  
ATOM   2263 3HB  ALA A 150     -18.530  35.435   6.543  1.00  0.80           H  
ATOM   2264  N   ASP A 151     -18.786  33.231   4.707  1.00  0.76           N  
ATOM   2265  CA  ASP A 151     -17.986  32.480   3.765  1.00  0.76           C  
ATOM   2266  C   ASP A 151     -18.889  31.568   2.965  1.00  0.76           C  
ATOM   2267  O   ASP A 151     -18.660  31.354   1.783  1.00  0.76           O  
ATOM   2268  CB  ASP A 151     -16.899  31.677   4.462  1.00  0.76           C  
ATOM   2269  CG  ASP A 151     -15.772  32.554   5.151  1.00  0.76           C  
ATOM   2270  OD1 ASP A 151     -15.704  33.746   4.940  1.00  0.76           O  
ATOM   2271  OD2 ASP A 151     -14.951  31.971   5.843  1.00  0.76           O  
ATOM   2272  H   ASP A 151     -18.745  32.963   5.694  1.00  0.76           H  
ATOM   2273  HA  ASP A 151     -17.504  33.176   3.082  1.00  0.76           H  
ATOM   2274 1HB  ASP A 151     -17.358  31.050   5.224  1.00  0.76           H  
ATOM   2275 2HB  ASP A 151     -16.447  31.030   3.728  1.00  0.76           H  
ATOM   2276  N   VAL A 152     -19.947  31.066   3.590  1.00  0.73           N  
ATOM   2277  CA  VAL A 152     -20.892  30.229   2.864  1.00  0.73           C  
ATOM   2278  C   VAL A 152     -21.504  31.028   1.733  1.00  0.73           C  
ATOM   2279  O   VAL A 152     -21.532  30.586   0.578  1.00  0.73           O  
ATOM   2280  CB  VAL A 152     -22.031  29.747   3.777  1.00  0.73           C  
ATOM   2281  CG1 VAL A 152     -23.127  29.095   2.959  1.00  0.73           C  
ATOM   2282  CG2 VAL A 152     -21.511  28.779   4.762  1.00  0.73           C  
ATOM   2283  H   VAL A 152     -20.068  31.268   4.584  1.00  0.73           H  
ATOM   2284  HA  VAL A 152     -20.367  29.368   2.454  1.00  0.73           H  
ATOM   2285  HB  VAL A 152     -22.461  30.596   4.293  1.00  0.73           H  
ATOM   2286 1HG1 VAL A 152     -23.913  28.777   3.616  1.00  0.73           H  
ATOM   2287 2HG1 VAL A 152     -23.525  29.814   2.243  1.00  0.73           H  
ATOM   2288 3HG1 VAL A 152     -22.755  28.265   2.438  1.00  0.73           H  
ATOM   2289 1HG2 VAL A 152     -22.328  28.468   5.389  1.00  0.73           H  
ATOM   2290 2HG2 VAL A 152     -21.091  27.915   4.247  1.00  0.73           H  
ATOM   2291 3HG2 VAL A 152     -20.742  29.255   5.366  1.00  0.73           H  
ATOM   2292  N   ARG A 153     -21.937  32.240   2.054  1.00  0.72           N  
ATOM   2293  CA  ARG A 153     -22.509  33.092   1.039  1.00  0.72           C  
ATOM   2294  C   ARG A 153     -21.496  33.373  -0.082  1.00  0.72           C  
ATOM   2295  O   ARG A 153     -21.819  33.289  -1.263  1.00  0.72           O  
ATOM   2296  CB  ARG A 153     -22.969  34.387   1.682  1.00  0.72           C  
ATOM   2297  CG  ARG A 153     -24.157  34.223   2.627  1.00  0.72           C  
ATOM   2298  CD  ARG A 153     -24.651  35.515   3.159  1.00  0.72           C  
ATOM   2299  NE  ARG A 153     -25.663  35.343   4.212  1.00  0.72           N  
ATOM   2300  CZ  ARG A 153     -25.420  35.489   5.553  1.00  0.72           C  
ATOM   2301  NH1 ARG A 153     -24.214  35.814   5.968  1.00  0.72           N  
ATOM   2302  NH2 ARG A 153     -26.393  35.331   6.444  1.00  0.72           N  
ATOM   2303  H   ARG A 153     -21.888  32.563   3.023  1.00  0.72           H  
ATOM   2304  HA  ARG A 153     -23.375  32.585   0.615  1.00  0.72           H  
ATOM   2305 1HB  ARG A 153     -22.149  34.819   2.254  1.00  0.72           H  
ATOM   2306 2HB  ARG A 153     -23.247  35.101   0.909  1.00  0.72           H  
ATOM   2307 1HG  ARG A 153     -24.969  33.761   2.079  1.00  0.72           H  
ATOM   2308 2HG  ARG A 153     -23.895  33.589   3.450  1.00  0.72           H  
ATOM   2309 1HD  ARG A 153     -23.815  36.072   3.577  1.00  0.72           H  
ATOM   2310 2HD  ARG A 153     -25.103  36.085   2.349  1.00  0.72           H  
ATOM   2311  HE  ARG A 153     -26.616  35.088   3.900  1.00  0.72           H  
ATOM   2312 1HH1 ARG A 153     -23.470  35.939   5.299  1.00  0.72           H  
ATOM   2313 2HH1 ARG A 153     -24.038  35.947   6.959  1.00  0.72           H  
ATOM   2314 1HH2 ARG A 153     -27.325  35.092   6.138  1.00  0.72           H  
ATOM   2315 2HH2 ARG A 153     -26.213  35.476   7.462  1.00  0.72           H  
ATOM   2316  N   ALA A 154     -20.247  33.678   0.290  1.00  0.71           N  
ATOM   2317  CA  ALA A 154     -19.203  33.973  -0.689  1.00  0.71           C  
ATOM   2318  C   ALA A 154     -18.735  32.786  -1.553  1.00  0.71           C  
ATOM   2319  O   ALA A 154     -18.476  32.955  -2.749  1.00  0.71           O  
ATOM   2320  CB  ALA A 154     -17.987  34.520   0.037  1.00  0.71           C  
ATOM   2321  H   ALA A 154     -20.020  33.752   1.283  1.00  0.71           H  
ATOM   2322  HA  ALA A 154     -19.593  34.738  -1.358  1.00  0.71           H  
ATOM   2323 1HB  ALA A 154     -17.223  34.793  -0.686  1.00  0.71           H  
ATOM   2324 2HB  ALA A 154     -18.273  35.394   0.622  1.00  0.71           H  
ATOM   2325 3HB  ALA A 154     -17.598  33.752   0.704  1.00  0.71           H  
ATOM   2326  N   GLU A 155     -18.594  31.606  -0.944  1.00  0.71           N  
ATOM   2327  CA  GLU A 155     -18.006  30.444  -1.612  1.00  0.71           C  
ATOM   2328  C   GLU A 155     -18.978  29.352  -2.065  1.00  0.71           C  
ATOM   2329  O   GLU A 155     -18.683  28.655  -3.037  1.00  0.71           O  
ATOM   2330  CB  GLU A 155     -16.925  29.839  -0.698  1.00  0.71           C  
ATOM   2331  CG  GLU A 155     -15.733  30.808  -0.417  1.00  0.71           C  
ATOM   2332  CD  GLU A 155     -14.620  30.269   0.512  1.00  0.71           C  
ATOM   2333  OE1 GLU A 155     -14.768  29.208   1.069  1.00  0.71           O  
ATOM   2334  OE2 GLU A 155     -13.624  30.945   0.646  1.00  0.71           O  
ATOM   2335  H   GLU A 155     -18.843  31.526   0.033  1.00  0.71           H  
ATOM   2336  HA  GLU A 155     -17.503  30.811  -2.507  1.00  0.71           H  
ATOM   2337 1HB  GLU A 155     -17.379  29.580   0.249  1.00  0.71           H  
ATOM   2338 2HB  GLU A 155     -16.536  28.921  -1.141  1.00  0.71           H  
ATOM   2339 1HG  GLU A 155     -15.285  31.085  -1.369  1.00  0.71           H  
ATOM   2340 2HG  GLU A 155     -16.142  31.715   0.030  1.00  0.71           H  
ATOM   2341  N   LEU A 156     -20.109  29.164  -1.377  1.00  0.72           N  
ATOM   2342  CA  LEU A 156     -21.030  28.107  -1.770  1.00  0.72           C  
ATOM   2343  C   LEU A 156     -22.215  28.617  -2.545  1.00  0.72           C  
ATOM   2344  O   LEU A 156     -22.631  27.987  -3.504  1.00  0.72           O  
ATOM   2345  CB  LEU A 156     -21.542  27.323  -0.574  1.00  0.72           C  
ATOM   2346  CG  LEU A 156     -20.514  26.590   0.179  1.00  0.72           C  
ATOM   2347  CD1 LEU A 156     -21.151  25.895   1.337  1.00  0.72           C  
ATOM   2348  CD2 LEU A 156     -19.877  25.635  -0.758  1.00  0.72           C  
ATOM   2349  H   LEU A 156     -20.351  29.750  -0.582  1.00  0.72           H  
ATOM   2350  HA  LEU A 156     -20.495  27.413  -2.413  1.00  0.72           H  
ATOM   2351 1HB  LEU A 156     -22.029  28.019   0.108  1.00  0.72           H  
ATOM   2352 2HB  LEU A 156     -22.281  26.603  -0.919  1.00  0.72           H  
ATOM   2353  HG  LEU A 156     -19.759  27.277   0.566  1.00  0.72           H  
ATOM   2354 1HD1 LEU A 156     -20.419  25.351   1.864  1.00  0.72           H  
ATOM   2355 2HD1 LEU A 156     -21.593  26.588   1.997  1.00  0.72           H  
ATOM   2356 3HD1 LEU A 156     -21.912  25.212   0.974  1.00  0.72           H  
ATOM   2357 1HD2 LEU A 156     -19.120  25.085  -0.253  1.00  0.72           H  
ATOM   2358 2HD2 LEU A 156     -20.624  24.952  -1.151  1.00  0.72           H  
ATOM   2359 3HD2 LEU A 156     -19.433  26.194  -1.575  1.00  0.72           H  
ATOM   2360  N   PHE A 157     -22.738  29.786  -2.195  1.00  0.73           N  
ATOM   2361  CA  PHE A 157     -23.924  30.293  -2.897  1.00  0.73           C  
ATOM   2362  C   PHE A 157     -23.908  30.049  -4.437  1.00  0.73           C  
ATOM   2363  O   PHE A 157     -24.870  29.482  -4.948  1.00  0.73           O  
ATOM   2364  CB  PHE A 157     -24.139  31.771  -2.599  1.00  0.73           C  
ATOM   2365  CG  PHE A 157     -25.312  32.397  -3.272  1.00  0.73           C  
ATOM   2366  CD1 PHE A 157     -26.572  32.356  -2.697  1.00  0.73           C  
ATOM   2367  CD2 PHE A 157     -25.162  33.028  -4.495  1.00  0.73           C  
ATOM   2368  CE1 PHE A 157     -27.650  32.945  -3.330  1.00  0.73           C  
ATOM   2369  CE2 PHE A 157     -26.236  33.607  -5.130  1.00  0.73           C  
ATOM   2370  CZ  PHE A 157     -27.484  33.566  -4.544  1.00  0.73           C  
ATOM   2371  H   PHE A 157     -22.345  30.287  -1.393  1.00  0.73           H  
ATOM   2372  HA  PHE A 157     -24.788  29.761  -2.497  1.00  0.73           H  
ATOM   2373 1HB  PHE A 157     -24.265  31.895  -1.528  1.00  0.73           H  
ATOM   2374 2HB  PHE A 157     -23.278  32.333  -2.872  1.00  0.73           H  
ATOM   2375  HD1 PHE A 157     -26.704  31.860  -1.733  1.00  0.73           H  
ATOM   2376  HD2 PHE A 157     -24.175  33.063  -4.955  1.00  0.73           H  
ATOM   2377  HE1 PHE A 157     -28.633  32.918  -2.867  1.00  0.73           H  
ATOM   2378  HE2 PHE A 157     -26.101  34.098  -6.093  1.00  0.73           H  
ATOM   2379  HZ  PHE A 157     -28.335  34.027  -5.043  1.00  0.73           H  
ATOM   2380  N   PRO A 158     -22.859  30.424  -5.229  1.00  0.76           N  
ATOM   2381  CA  PRO A 158     -22.815  30.242  -6.681  1.00  0.76           C  
ATOM   2382  C   PRO A 158     -22.849  28.777  -7.157  1.00  0.76           C  
ATOM   2383  O   PRO A 158     -23.078  28.516  -8.339  1.00  0.76           O  
ATOM   2384  CB  PRO A 158     -21.492  30.920  -7.070  1.00  0.76           C  
ATOM   2385  CG  PRO A 158     -20.656  30.917  -5.818  1.00  0.76           C  
ATOM   2386  CD  PRO A 158     -21.631  31.135  -4.707  1.00  0.76           C  
ATOM   2387  HA  PRO A 158     -23.662  30.790  -7.118  1.00  0.76           H  
ATOM   2388 1HB  PRO A 158     -21.019  30.356  -7.887  1.00  0.76           H  
ATOM   2389 2HB  PRO A 158     -21.689  31.932  -7.453  1.00  0.76           H  
ATOM   2390 1HG  PRO A 158     -20.121  29.956  -5.719  1.00  0.76           H  
ATOM   2391 2HG  PRO A 158     -19.885  31.704  -5.859  1.00  0.76           H  
ATOM   2392 1HD  PRO A 158     -21.176  30.716  -3.842  1.00  0.76           H  
ATOM   2393 2HD  PRO A 158     -21.816  32.208  -4.591  1.00  0.76           H  
ATOM   2394  N   LEU A 159     -22.562  27.829  -6.263  1.00  0.79           N  
ATOM   2395  CA  LEU A 159     -22.558  26.407  -6.587  1.00  0.79           C  
ATOM   2396  C   LEU A 159     -23.903  25.761  -6.279  1.00  0.79           C  
ATOM   2397  O   LEU A 159     -24.119  24.580  -6.571  1.00  0.79           O  
ATOM   2398  CB  LEU A 159     -21.534  25.673  -5.721  1.00  0.79           C  
ATOM   2399  CG  LEU A 159     -20.099  26.097  -5.841  1.00  0.79           C  
ATOM   2400  CD1 LEU A 159     -19.283  25.308  -4.840  1.00  0.79           C  
ATOM   2401  CD2 LEU A 159     -19.618  25.863  -7.252  1.00  0.79           C  
ATOM   2402  H   LEU A 159     -22.391  28.075  -5.296  1.00  0.79           H  
ATOM   2403  HA  LEU A 159     -22.333  26.283  -7.644  1.00  0.79           H  
ATOM   2404 1HB  LEU A 159     -21.823  25.807  -4.677  1.00  0.79           H  
ATOM   2405 2HB  LEU A 159     -21.587  24.612  -5.951  1.00  0.79           H  
ATOM   2406  HG  LEU A 159     -20.007  27.160  -5.588  1.00  0.79           H  
ATOM   2407 1HD1 LEU A 159     -18.243  25.617  -4.905  1.00  0.79           H  
ATOM   2408 2HD1 LEU A 159     -19.656  25.501  -3.841  1.00  0.79           H  
ATOM   2409 3HD1 LEU A 159     -19.362  24.254  -5.056  1.00  0.79           H  
ATOM   2410 1HD2 LEU A 159     -18.575  26.170  -7.334  1.00  0.79           H  
ATOM   2411 2HD2 LEU A 159     -19.706  24.804  -7.496  1.00  0.79           H  
ATOM   2412 3HD2 LEU A 159     -20.227  26.449  -7.944  1.00  0.79           H  
ATOM   2413  N   MET A 160     -24.783  26.520  -5.639  1.00  0.83           N  
ATOM   2414  CA  MET A 160     -26.038  25.997  -5.145  1.00  0.83           C  
ATOM   2415  C   MET A 160     -27.247  26.339  -6.015  1.00  0.83           C  
ATOM   2416  O   MET A 160     -27.294  27.392  -6.652  1.00  0.83           O  
ATOM   2417  CB  MET A 160     -26.221  26.536  -3.742  1.00  0.83           C  
ATOM   2418  CG  MET A 160     -25.186  26.081  -2.730  1.00  0.83           C  
ATOM   2419  SD  MET A 160     -25.416  26.899  -1.190  1.00  0.83           S  
ATOM   2420  CE  MET A 160     -27.001  26.239  -0.880  1.00  0.83           C  
ATOM   2421  H   MET A 160     -24.583  27.506  -5.463  1.00  0.83           H  
ATOM   2422  HA  MET A 160     -25.952  24.919  -5.102  1.00  0.83           H  
ATOM   2423 1HB  MET A 160     -26.144  27.610  -3.774  1.00  0.83           H  
ATOM   2424 2HB  MET A 160     -27.218  26.281  -3.378  1.00  0.83           H  
ATOM   2425 1HG  MET A 160     -25.256  25.046  -2.565  1.00  0.83           H  
ATOM   2426 2HG  MET A 160     -24.200  26.283  -3.094  1.00  0.83           H  
ATOM   2427 1HE  MET A 160     -27.369  26.621   0.021  1.00  0.83           H  
ATOM   2428 2HE  MET A 160     -27.666  26.518  -1.689  1.00  0.83           H  
ATOM   2429 3HE  MET A 160     -26.938  25.178  -0.817  1.00  0.83           H  
ATOM   2430  N   SER A 161     -28.251  25.460  -6.002  1.00  0.86           N  
ATOM   2431  CA  SER A 161     -29.512  25.714  -6.708  1.00  0.86           C  
ATOM   2432  C   SER A 161     -30.304  26.807  -6.021  1.00  0.86           C  
ATOM   2433  O   SER A 161     -30.099  27.043  -4.834  1.00  0.86           O  
ATOM   2434  CB  SER A 161     -30.356  24.447  -6.742  1.00  0.86           C  
ATOM   2435  OG  SER A 161     -30.817  24.067  -5.441  1.00  0.86           O  
ATOM   2436  H   SER A 161     -28.115  24.589  -5.499  1.00  0.86           H  
ATOM   2437  HA  SER A 161     -29.285  26.034  -7.727  1.00  0.86           H  
ATOM   2438 1HB  SER A 161     -31.207  24.592  -7.404  1.00  0.86           H  
ATOM   2439 2HB  SER A 161     -29.756  23.639  -7.158  1.00  0.86           H  
ATOM   2440  HG  SER A 161     -31.059  23.132  -5.520  1.00  0.86           H  
ATOM   2441  N   ASP A 162     -31.262  27.424  -6.723  1.00  0.88           N  
ATOM   2442  CA  ASP A 162     -32.081  28.469  -6.100  1.00  0.88           C  
ATOM   2443  C   ASP A 162     -32.842  27.935  -4.892  1.00  0.88           C  
ATOM   2444  O   ASP A 162     -32.971  28.604  -3.865  1.00  0.88           O  
ATOM   2445  CB  ASP A 162     -33.093  29.031  -7.099  1.00  0.88           C  
ATOM   2446  CG  ASP A 162     -32.482  29.901  -8.199  1.00  0.88           C  
ATOM   2447  OD1 ASP A 162     -31.347  30.291  -8.080  1.00  0.88           O  
ATOM   2448  OD2 ASP A 162     -33.171  30.163  -9.155  1.00  0.88           O  
ATOM   2449  H   ASP A 162     -31.399  27.190  -7.696  1.00  0.88           H  
ATOM   2450  HA  ASP A 162     -31.423  29.273  -5.769  1.00  0.88           H  
ATOM   2451 1HB  ASP A 162     -33.631  28.209  -7.569  1.00  0.88           H  
ATOM   2452 2HB  ASP A 162     -33.831  29.627  -6.561  1.00  0.88           H  
ATOM   2453  N   GLY A 163     -33.319  26.698  -5.000  1.00  0.88           N  
ATOM   2454  CA  GLY A 163     -34.039  26.070  -3.904  1.00  0.88           C  
ATOM   2455  C   GLY A 163     -33.122  26.006  -2.695  1.00  0.88           C  
ATOM   2456  O   GLY A 163     -33.480  26.445  -1.593  1.00  0.88           O  
ATOM   2457  H   GLY A 163     -33.175  26.191  -5.860  1.00  0.88           H  
ATOM   2458 1HA  GLY A 163     -34.933  26.646  -3.667  1.00  0.88           H  
ATOM   2459 2HA  GLY A 163     -34.352  25.067  -4.191  1.00  0.88           H  
ATOM   2460  N   GLY A 164     -31.935  25.435  -2.908  1.00  0.87           N  
ATOM   2461  CA  GLY A 164     -30.952  25.298  -1.852  1.00  0.87           C  
ATOM   2462  C   GLY A 164     -30.489  26.620  -1.288  1.00  0.87           C  
ATOM   2463  O   GLY A 164     -30.261  26.729  -0.085  1.00  0.87           O  
ATOM   2464  H   GLY A 164     -31.683  25.101  -3.841  1.00  0.87           H  
ATOM   2465 1HA  GLY A 164     -31.339  24.665  -1.057  1.00  0.87           H  
ATOM   2466 2HA  GLY A 164     -30.096  24.807  -2.263  1.00  0.87           H  
ATOM   2467  N   CYS A 165     -30.352  27.632  -2.143  1.00  0.85           N  
ATOM   2468  CA  CYS A 165     -29.894  28.927  -1.688  1.00  0.85           C  
ATOM   2469  C   CYS A 165     -30.893  29.533  -0.733  1.00  0.85           C  
ATOM   2470  O   CYS A 165     -30.519  30.047   0.317  1.00  0.85           O  
ATOM   2471  CB  CYS A 165     -29.709  29.877  -2.861  1.00  0.85           C  
ATOM   2472  SG  CYS A 165     -28.327  29.457  -3.938  1.00  0.85           S  
ATOM   2473  H   CYS A 165     -30.536  27.484  -3.132  1.00  0.85           H  
ATOM   2474  HA  CYS A 165     -28.940  28.802  -1.178  1.00  0.85           H  
ATOM   2475 1HB  CYS A 165     -30.614  29.884  -3.466  1.00  0.85           H  
ATOM   2476 2HB  CYS A 165     -29.561  30.877  -2.484  1.00  0.85           H  
ATOM   2477  HG  CYS A 165     -28.903  28.345  -4.465  1.00  0.85           H  
ATOM   2478  N   ARG A 166     -32.179  29.421  -1.056  1.00  0.83           N  
ATOM   2479  CA  ARG A 166     -33.202  29.971  -0.182  1.00  0.83           C  
ATOM   2480  C   ARG A 166     -33.197  29.236   1.152  1.00  0.83           C  
ATOM   2481  O   ARG A 166     -33.296  29.847   2.222  1.00  0.83           O  
ATOM   2482  CB  ARG A 166     -34.553  29.843  -0.854  1.00  0.83           C  
ATOM   2483  CG  ARG A 166     -34.742  30.764  -2.053  1.00  0.83           C  
ATOM   2484  CD  ARG A 166     -36.000  30.473  -2.780  1.00  0.83           C  
ATOM   2485  NE  ARG A 166     -36.164  31.331  -3.947  1.00  0.83           N  
ATOM   2486  CZ  ARG A 166     -37.118  31.175  -4.886  1.00  0.83           C  
ATOM   2487  NH1 ARG A 166     -37.989  30.195  -4.785  1.00  0.83           N  
ATOM   2488  NH2 ARG A 166     -37.180  32.008  -5.911  1.00  0.83           N  
ATOM   2489  H   ARG A 166     -32.451  28.981  -1.939  1.00  0.83           H  
ATOM   2490  HA  ARG A 166     -32.985  31.024  -0.008  1.00  0.83           H  
ATOM   2491 1HB  ARG A 166     -34.680  28.819  -1.210  1.00  0.83           H  
ATOM   2492 2HB  ARG A 166     -35.346  30.045  -0.135  1.00  0.83           H  
ATOM   2493 1HG  ARG A 166     -34.776  31.797  -1.712  1.00  0.83           H  
ATOM   2494 2HG  ARG A 166     -33.908  30.640  -2.741  1.00  0.83           H  
ATOM   2495 1HD  ARG A 166     -35.978  29.436  -3.120  1.00  0.83           H  
ATOM   2496 2HD  ARG A 166     -36.851  30.624  -2.119  1.00  0.83           H  
ATOM   2497  HE  ARG A 166     -35.512  32.095  -4.061  1.00  0.83           H  
ATOM   2498 1HH1 ARG A 166     -37.941  29.557  -4.003  1.00  0.83           H  
ATOM   2499 2HH1 ARG A 166     -38.704  30.080  -5.489  1.00  0.83           H  
ATOM   2500 1HH2 ARG A 166     -36.510  32.762  -5.992  1.00  0.83           H  
ATOM   2501 2HH2 ARG A 166     -37.895  31.892  -6.614  1.00  0.83           H  
ATOM   2502  N   GLN A 167     -33.034  27.913   1.105  1.00  0.81           N  
ATOM   2503  CA  GLN A 167     -32.987  27.152   2.341  1.00  0.81           C  
ATOM   2504  C   GLN A 167     -31.785  27.583   3.173  1.00  0.81           C  
ATOM   2505  O   GLN A 167     -31.908  27.857   4.371  1.00  0.81           O  
ATOM   2506  CB  GLN A 167     -32.930  25.650   2.047  1.00  0.81           C  
ATOM   2507  CG  GLN A 167     -32.908  24.765   3.283  1.00  0.81           C  
ATOM   2508  CD  GLN A 167     -32.915  23.274   2.944  1.00  0.81           C  
ATOM   2509  OE1 GLN A 167     -33.651  22.804   2.057  1.00  0.81           O  
ATOM   2510  NE2 GLN A 167     -32.087  22.515   3.653  1.00  0.81           N  
ATOM   2511  H   GLN A 167     -32.969  27.434   0.203  1.00  0.81           H  
ATOM   2512  HA  GLN A 167     -33.888  27.363   2.914  1.00  0.81           H  
ATOM   2513 1HB  GLN A 167     -33.781  25.372   1.431  1.00  0.81           H  
ATOM   2514 2HB  GLN A 167     -32.032  25.434   1.467  1.00  0.81           H  
ATOM   2515 1HG  GLN A 167     -31.997  24.982   3.846  1.00  0.81           H  
ATOM   2516 2HG  GLN A 167     -33.783  24.985   3.895  1.00  0.81           H  
ATOM   2517 1HE2 GLN A 167     -32.025  21.531   3.472  1.00  0.81           H  
ATOM   2518 2HE2 GLN A 167     -31.505  22.928   4.355  1.00  0.81           H  
ATOM   2519  N   ALA A 168     -30.617  27.665   2.533  1.00  0.79           N  
ATOM   2520  CA  ALA A 168     -29.405  28.039   3.231  1.00  0.79           C  
ATOM   2521  C   ALA A 168     -29.496  29.423   3.814  1.00  0.79           C  
ATOM   2522  O   ALA A 168     -29.095  29.614   4.952  1.00  0.79           O  
ATOM   2523  CB  ALA A 168     -28.221  27.967   2.305  1.00  0.79           C  
ATOM   2524  H   ALA A 168     -30.567  27.449   1.542  1.00  0.79           H  
ATOM   2525  HA  ALA A 168     -29.258  27.339   4.052  1.00  0.79           H  
ATOM   2526 1HB  ALA A 168     -27.309  28.225   2.841  1.00  0.79           H  
ATOM   2527 2HB  ALA A 168     -28.165  26.955   1.948  1.00  0.79           H  
ATOM   2528 3HB  ALA A 168     -28.363  28.657   1.473  1.00  0.79           H  
ATOM   2529  N   GLU A 169     -30.076  30.384   3.099  1.00  0.78           N  
ATOM   2530  CA  GLU A 169     -30.138  31.718   3.670  1.00  0.78           C  
ATOM   2531  C   GLU A 169     -31.029  31.736   4.898  1.00  0.78           C  
ATOM   2532  O   GLU A 169     -30.725  32.419   5.878  1.00  0.78           O  
ATOM   2533  CB  GLU A 169     -30.597  32.753   2.640  1.00  0.78           C  
ATOM   2534  CG  GLU A 169     -29.560  33.052   1.551  1.00  0.78           C  
ATOM   2535  CD  GLU A 169     -28.266  33.607   2.101  1.00  0.78           C  
ATOM   2536  OE1 GLU A 169     -28.292  34.564   2.852  1.00  0.78           O  
ATOM   2537  OE2 GLU A 169     -27.242  33.062   1.775  1.00  0.78           O  
ATOM   2538  H   GLU A 169     -30.418  30.203   2.155  1.00  0.78           H  
ATOM   2539  HA  GLU A 169     -29.133  31.997   3.984  1.00  0.78           H  
ATOM   2540 1HB  GLU A 169     -31.501  32.386   2.145  1.00  0.78           H  
ATOM   2541 2HB  GLU A 169     -30.852  33.685   3.141  1.00  0.78           H  
ATOM   2542 1HG  GLU A 169     -29.336  32.135   1.016  1.00  0.78           H  
ATOM   2543 2HG  GLU A 169     -29.985  33.758   0.841  1.00  0.78           H  
ATOM   2544  N   ARG A 170     -32.109  30.956   4.888  1.00  0.77           N  
ATOM   2545  CA  ARG A 170     -32.965  30.910   6.061  1.00  0.77           C  
ATOM   2546  C   ARG A 170     -32.219  30.290   7.248  1.00  0.77           C  
ATOM   2547  O   ARG A 170     -32.308  30.793   8.376  1.00  0.77           O  
ATOM   2548  CB  ARG A 170     -34.224  30.120   5.748  1.00  0.77           C  
ATOM   2549  CG  ARG A 170     -35.182  30.834   4.798  1.00  0.77           C  
ATOM   2550  CD  ARG A 170     -36.320  29.972   4.402  1.00  0.77           C  
ATOM   2551  NE  ARG A 170     -37.223  30.654   3.486  1.00  0.77           N  
ATOM   2552  CZ  ARG A 170     -38.259  30.070   2.854  1.00  0.77           C  
ATOM   2553  NH1 ARG A 170     -38.515  28.795   3.046  1.00  0.77           N  
ATOM   2554  NH2 ARG A 170     -39.021  30.780   2.039  1.00  0.77           N  
ATOM   2555  H   ARG A 170     -32.352  30.414   4.054  1.00  0.77           H  
ATOM   2556  HA  ARG A 170     -33.250  31.928   6.321  1.00  0.77           H  
ATOM   2557 1HB  ARG A 170     -33.947  29.175   5.282  1.00  0.77           H  
ATOM   2558 2HB  ARG A 170     -34.755  29.890   6.669  1.00  0.77           H  
ATOM   2559 1HG  ARG A 170     -35.582  31.720   5.290  1.00  0.77           H  
ATOM   2560 2HG  ARG A 170     -34.647  31.134   3.900  1.00  0.77           H  
ATOM   2561 1HD  ARG A 170     -35.931  29.084   3.900  1.00  0.77           H  
ATOM   2562 2HD  ARG A 170     -36.883  29.676   5.285  1.00  0.77           H  
ATOM   2563  HE  ARG A 170     -37.059  31.636   3.312  1.00  0.77           H  
ATOM   2564 1HH1 ARG A 170     -37.934  28.253   3.668  1.00  0.77           H  
ATOM   2565 2HH1 ARG A 170     -39.293  28.359   2.572  1.00  0.77           H  
ATOM   2566 1HH2 ARG A 170     -38.827  31.761   1.892  1.00  0.77           H  
ATOM   2567 2HH2 ARG A 170     -39.799  30.343   1.566  1.00  0.77           H  
ATOM   2568  N   GLU A 171     -31.427  29.244   6.988  1.00  0.76           N  
ATOM   2569  CA  GLU A 171     -30.688  28.602   8.067  1.00  0.76           C  
ATOM   2570  C   GLU A 171     -29.524  29.466   8.545  1.00  0.76           C  
ATOM   2571  O   GLU A 171     -29.240  29.523   9.745  1.00  0.76           O  
ATOM   2572  CB  GLU A 171     -30.181  27.229   7.634  1.00  0.76           C  
ATOM   2573  CG  GLU A 171     -31.293  26.195   7.402  1.00  0.76           C  
ATOM   2574  CD  GLU A 171     -32.122  25.929   8.638  1.00  0.76           C  
ATOM   2575  OE1 GLU A 171     -31.581  25.998   9.709  1.00  0.76           O  
ATOM   2576  OE2 GLU A 171     -33.291  25.647   8.508  1.00  0.76           O  
ATOM   2577  H   GLU A 171     -31.383  28.866   6.038  1.00  0.76           H  
ATOM   2578  HA  GLU A 171     -31.367  28.460   8.905  1.00  0.76           H  
ATOM   2579 1HB  GLU A 171     -29.605  27.327   6.710  1.00  0.76           H  
ATOM   2580 2HB  GLU A 171     -29.518  26.834   8.397  1.00  0.76           H  
ATOM   2581 1HG  GLU A 171     -31.949  26.557   6.612  1.00  0.76           H  
ATOM   2582 2HG  GLU A 171     -30.840  25.264   7.059  1.00  0.76           H  
ATOM   2583  N   LEU A 172     -28.867  30.169   7.625  1.00  0.76           N  
ATOM   2584  CA  LEU A 172     -27.765  31.009   8.034  1.00  0.76           C  
ATOM   2585  C   LEU A 172     -28.319  32.148   8.869  1.00  0.76           C  
ATOM   2586  O   LEU A 172     -27.736  32.510   9.888  1.00  0.76           O  
ATOM   2587  CB  LEU A 172     -27.003  31.575   6.838  1.00  0.76           C  
ATOM   2588  CG  LEU A 172     -26.206  30.575   5.954  1.00  0.76           C  
ATOM   2589  CD1 LEU A 172     -25.590  31.369   4.805  1.00  0.76           C  
ATOM   2590  CD2 LEU A 172     -25.195  29.818   6.778  1.00  0.76           C  
ATOM   2591  H   LEU A 172     -29.118  30.095   6.648  1.00  0.76           H  
ATOM   2592  HA  LEU A 172     -27.081  30.424   8.644  1.00  0.76           H  
ATOM   2593 1HB  LEU A 172     -27.727  32.067   6.183  1.00  0.76           H  
ATOM   2594 2HB  LEU A 172     -26.316  32.328   7.197  1.00  0.76           H  
ATOM   2595  HG  LEU A 172     -26.869  29.860   5.524  1.00  0.76           H  
ATOM   2596 1HD1 LEU A 172     -25.060  30.714   4.150  1.00  0.76           H  
ATOM   2597 2HD1 LEU A 172     -26.383  31.870   4.241  1.00  0.76           H  
ATOM   2598 3HD1 LEU A 172     -24.905  32.115   5.204  1.00  0.76           H  
ATOM   2599 1HD2 LEU A 172     -24.654  29.123   6.140  1.00  0.76           H  
ATOM   2600 2HD2 LEU A 172     -24.511  30.499   7.229  1.00  0.76           H  
ATOM   2601 3HD2 LEU A 172     -25.718  29.264   7.557  1.00  0.76           H  
ATOM   2602  N   ALA A 173     -29.482  32.684   8.469  1.00  0.76           N  
ATOM   2603  CA  ALA A 173     -30.111  33.750   9.230  1.00  0.76           C  
ATOM   2604  C   ALA A 173     -30.431  33.251  10.629  1.00  0.76           C  
ATOM   2605  O   ALA A 173     -30.248  33.971  11.616  1.00  0.76           O  
ATOM   2606  CB  ALA A 173     -31.375  34.227   8.540  1.00  0.76           C  
ATOM   2607  H   ALA A 173     -29.931  32.370   7.609  1.00  0.76           H  
ATOM   2608  HA  ALA A 173     -29.405  34.577   9.309  1.00  0.76           H  
ATOM   2609 1HB  ALA A 173     -31.826  35.031   9.117  1.00  0.76           H  
ATOM   2610 2HB  ALA A 173     -31.128  34.586   7.541  1.00  0.76           H  
ATOM   2611 3HB  ALA A 173     -32.077  33.399   8.460  1.00  0.76           H  
ATOM   2612  N   ALA A 174     -30.888  31.998  10.724  1.00  0.79           N  
ATOM   2613  CA  ALA A 174     -31.169  31.445  12.030  1.00  0.79           C  
ATOM   2614  C   ALA A 174     -29.886  31.407  12.858  1.00  0.79           C  
ATOM   2615  O   ALA A 174     -29.905  31.834  14.013  1.00  0.79           O  
ATOM   2616  CB  ALA A 174     -31.781  30.068  11.898  1.00  0.79           C  
ATOM   2617  H   ALA A 174     -31.072  31.446   9.885  1.00  0.79           H  
ATOM   2618  HA  ALA A 174     -31.880  32.098  12.531  1.00  0.79           H  
ATOM   2619 1HB  ALA A 174     -32.005  29.670  12.888  1.00  0.79           H  
ATOM   2620 2HB  ALA A 174     -32.699  30.134  11.314  1.00  0.79           H  
ATOM   2621 3HB  ALA A 174     -31.091  29.411  11.394  1.00  0.79           H  
ATOM   2622  N   LEU A 175     -28.742  31.027  12.255  1.00  0.82           N  
ATOM   2623  CA  LEU A 175     -27.489  31.038  13.020  1.00  0.82           C  
ATOM   2624  C   LEU A 175     -27.143  32.442  13.487  1.00  0.82           C  
ATOM   2625  O   LEU A 175     -26.770  32.650  14.643  1.00  0.82           O  
ATOM   2626  CB  LEU A 175     -26.283  30.529  12.207  1.00  0.82           C  
ATOM   2627  CG  LEU A 175     -26.158  29.050  11.890  1.00  0.82           C  
ATOM   2628  CD1 LEU A 175     -25.037  28.883  10.908  1.00  0.82           C  
ATOM   2629  CD2 LEU A 175     -25.812  28.273  13.181  1.00  0.82           C  
ATOM   2630  H   LEU A 175     -28.764  30.694  11.289  1.00  0.82           H  
ATOM   2631  HA  LEU A 175     -27.612  30.397  13.887  1.00  0.82           H  
ATOM   2632 1HB  LEU A 175     -26.276  31.054  11.256  1.00  0.82           H  
ATOM   2633 2HB  LEU A 175     -25.379  30.819  12.738  1.00  0.82           H  
ATOM   2634  HG  LEU A 175     -27.083  28.674  11.448  1.00  0.82           H  
ATOM   2635 1HD1 LEU A 175     -24.904  27.827  10.680  1.00  0.82           H  
ATOM   2636 2HD1 LEU A 175     -25.264  29.433  10.002  1.00  0.82           H  
ATOM   2637 3HD1 LEU A 175     -24.136  29.274  11.345  1.00  0.82           H  
ATOM   2638 1HD2 LEU A 175     -25.698  27.221  12.942  1.00  0.82           H  
ATOM   2639 2HD2 LEU A 175     -24.877  28.653  13.598  1.00  0.82           H  
ATOM   2640 3HD2 LEU A 175     -26.605  28.396  13.911  1.00  0.82           H  
ATOM   2641  N   ASP A 176     -27.335  33.426  12.605  1.00  0.89           N  
ATOM   2642  CA  ASP A 176     -27.019  34.816  12.920  1.00  0.89           C  
ATOM   2643  C   ASP A 176     -27.842  35.318  14.110  1.00  0.89           C  
ATOM   2644  O   ASP A 176     -27.369  36.139  14.908  1.00  0.89           O  
ATOM   2645  CB  ASP A 176     -27.263  35.726  11.702  1.00  0.89           C  
ATOM   2646  CG  ASP A 176     -26.221  35.557  10.538  1.00  0.89           C  
ATOM   2647  OD1 ASP A 176     -25.195  34.967  10.759  1.00  0.89           O  
ATOM   2648  OD2 ASP A 176     -26.497  36.024   9.436  1.00  0.89           O  
ATOM   2649  H   ASP A 176     -27.668  33.184  11.672  1.00  0.89           H  
ATOM   2650  HA  ASP A 176     -25.968  34.868  13.183  1.00  0.89           H  
ATOM   2651 1HB  ASP A 176     -28.252  35.526  11.305  1.00  0.89           H  
ATOM   2652 2HB  ASP A 176     -27.252  36.765  12.027  1.00  0.89           H  
ATOM   2653  N   SER A 177     -29.081  34.821  14.227  1.00  0.98           N  
ATOM   2654  CA  SER A 177     -29.991  35.215  15.298  1.00  0.98           C  
ATOM   2655  C   SER A 177     -29.717  34.514  16.633  1.00  0.98           C  
ATOM   2656  O   SER A 177     -30.366  34.832  17.633  1.00  0.98           O  
ATOM   2657  CB  SER A 177     -31.439  34.942  14.918  1.00  0.98           C  
ATOM   2658  OG  SER A 177     -31.749  33.564  14.940  1.00  0.98           O  
ATOM   2659  H   SER A 177     -29.416  34.167  13.517  1.00  0.98           H  
ATOM   2660  HA  SER A 177     -29.873  36.287  15.454  1.00  0.98           H  
ATOM   2661 1HB  SER A 177     -32.104  35.479  15.590  1.00  0.98           H  
ATOM   2662 2HB  SER A 177     -31.610  35.327  13.913  1.00  0.98           H  
ATOM   2663  HG  SER A 177     -30.978  33.082  14.568  1.00  0.98           H  
ATOM   2664  N   LEU A 178     -28.820  33.527  16.666  1.00  1.10           N  
ATOM   2665  CA  LEU A 178     -28.642  32.802  17.909  1.00  1.10           C  
ATOM   2666  C   LEU A 178     -27.863  33.651  18.943  1.00  1.10           C  
ATOM   2667  O   LEU A 178     -27.006  34.450  18.569  1.00  1.10           O  
ATOM   2668  CB  LEU A 178     -27.895  31.474  17.674  1.00  1.10           C  
ATOM   2669  CG  LEU A 178     -28.584  30.420  16.797  1.00  1.10           C  
ATOM   2670  CD1 LEU A 178     -27.658  29.199  16.662  1.00  1.10           C  
ATOM   2671  CD2 LEU A 178     -29.939  30.044  17.377  1.00  1.10           C  
ATOM   2672  H   LEU A 178     -28.262  33.283  15.847  1.00  1.10           H  
ATOM   2673  HA  LEU A 178     -29.631  32.549  18.257  1.00  1.10           H  
ATOM   2674 1HB  LEU A 178     -26.938  31.705  17.202  1.00  1.10           H  
ATOM   2675 2HB  LEU A 178     -27.704  31.025  18.603  1.00  1.10           H  
ATOM   2676  HG  LEU A 178     -28.733  30.824  15.823  1.00  1.10           H  
ATOM   2677 1HD1 LEU A 178     -28.125  28.457  16.022  1.00  1.10           H  
ATOM   2678 2HD1 LEU A 178     -26.710  29.513  16.223  1.00  1.10           H  
ATOM   2679 3HD1 LEU A 178     -27.474  28.766  17.639  1.00  1.10           H  
ATOM   2680 1HD2 LEU A 178     -30.418  29.306  16.726  1.00  1.10           H  
ATOM   2681 2HD2 LEU A 178     -29.825  29.633  18.363  1.00  1.10           H  
ATOM   2682 3HD2 LEU A 178     -30.564  30.940  17.432  1.00  1.10           H  
ATOM   2683  N   PRO A 179     -28.157  33.500  20.250  1.00  1.22           N  
ATOM   2684  CA  PRO A 179     -27.433  34.079  21.381  1.00  1.22           C  
ATOM   2685  C   PRO A 179     -25.968  33.641  21.437  1.00  1.22           C  
ATOM   2686  O   PRO A 179     -25.611  32.555  20.980  1.00  1.22           O  
ATOM   2687  CB  PRO A 179     -28.207  33.524  22.589  1.00  1.22           C  
ATOM   2688  CG  PRO A 179     -29.600  33.267  22.077  1.00  1.22           C  
ATOM   2689  CD  PRO A 179     -29.434  32.845  20.638  1.00  1.22           C  
ATOM   2690  HA  PRO A 179     -27.507  35.170  21.335  1.00  1.22           H  
ATOM   2691 1HB  PRO A 179     -27.722  32.619  22.946  1.00  1.22           H  
ATOM   2692 2HB  PRO A 179     -28.176  34.249  23.415  1.00  1.22           H  
ATOM   2693 1HG  PRO A 179     -30.088  32.494  22.693  1.00  1.22           H  
ATOM   2694 2HG  PRO A 179     -30.209  34.178  22.174  1.00  1.22           H  
ATOM   2695 1HD  PRO A 179     -29.385  31.754  20.530  1.00  1.22           H  
ATOM   2696 2HD  PRO A 179     -30.287  33.290  20.099  1.00  1.22           H  
ATOM   2697  N   ASP A 180     -25.123  34.496  22.008  1.00  1.31           N  
ATOM   2698  CA  ASP A 180     -23.693  34.209  22.182  1.00  1.31           C  
ATOM   2699  C   ASP A 180     -23.517  33.363  23.463  1.00  1.31           C  
ATOM   2700  O   ASP A 180     -23.618  33.890  24.572  1.00  1.31           O  
ATOM   2701  CB  ASP A 180     -22.953  35.565  22.266  1.00  1.31           C  
ATOM   2702  CG  ASP A 180     -21.397  35.563  22.339  1.00  1.31           C  
ATOM   2703  OD1 ASP A 180     -20.791  34.531  22.405  1.00  1.31           O  
ATOM   2704  OD2 ASP A 180     -20.849  36.660  22.311  1.00  1.31           O  
ATOM   2705  H   ASP A 180     -25.478  35.378  22.346  1.00  1.31           H  
ATOM   2706  HA  ASP A 180     -23.331  33.640  21.324  1.00  1.31           H  
ATOM   2707 1HB  ASP A 180     -23.237  36.163  21.400  1.00  1.31           H  
ATOM   2708 2HB  ASP A 180     -23.318  36.101  23.144  1.00  1.31           H  
ATOM   2709  N   ILE A 181     -23.328  32.044  23.304  1.00  1.33           N  
ATOM   2710  CA  ILE A 181     -23.294  31.113  24.445  1.00  1.33           C  
ATOM   2711  C   ILE A 181     -21.918  30.492  24.778  1.00  1.33           C  
ATOM   2712  O   ILE A 181     -21.256  29.901  23.923  1.00  1.33           O  
ATOM   2713  CB  ILE A 181     -24.349  29.994  24.249  1.00  1.33           C  
ATOM   2714  CG1 ILE A 181     -25.738  30.603  24.083  1.00  1.33           C  
ATOM   2715  CG2 ILE A 181     -24.370  29.034  25.412  1.00  1.33           C  
ATOM   2716  CD1 ILE A 181     -26.201  31.397  25.268  1.00  1.33           C  
ATOM   2717  H   ILE A 181     -23.231  31.680  22.368  1.00  1.33           H  
ATOM   2718  HA  ILE A 181     -23.602  31.675  25.323  1.00  1.33           H  
ATOM   2719  HB  ILE A 181     -24.119  29.435  23.341  1.00  1.33           H  
ATOM   2720 1HG1 ILE A 181     -25.733  31.249  23.222  1.00  1.33           H  
ATOM   2721 2HG1 ILE A 181     -26.452  29.799  23.914  1.00  1.33           H  
ATOM   2722 1HG2 ILE A 181     -25.111  28.269  25.231  1.00  1.33           H  
ATOM   2723 2HG2 ILE A 181     -23.418  28.576  25.509  1.00  1.33           H  
ATOM   2724 3HG2 ILE A 181     -24.616  29.569  26.326  1.00  1.33           H  
ATOM   2725 1HD1 ILE A 181     -27.195  31.792  25.084  1.00  1.33           H  
ATOM   2726 2HD1 ILE A 181     -26.225  30.753  26.141  1.00  1.33           H  
ATOM   2727 3HD1 ILE A 181     -25.515  32.221  25.448  1.00  1.33           H  
ATOM   2728  N   THR A 182     -21.596  30.612  26.078  1.00  1.26           N  
ATOM   2729  CA  THR A 182     -20.428  30.171  26.870  1.00  1.26           C  
ATOM   2730  C   THR A 182     -19.062  30.049  26.150  1.00  1.26           C  
ATOM   2731  O   THR A 182     -18.877  30.480  25.017  1.00  1.26           O  
ATOM   2732  CB  THR A 182     -20.768  28.836  27.605  1.00  1.26           C  
ATOM   2733  OG1 THR A 182     -19.795  28.581  28.631  1.00  1.26           O  
ATOM   2734  CG2 THR A 182     -20.737  27.660  26.645  1.00  1.26           C  
ATOM   2735  H   THR A 182     -22.284  31.125  26.611  1.00  1.26           H  
ATOM   2736  HA  THR A 182     -20.288  30.917  27.652  1.00  1.26           H  
ATOM   2737  HB  THR A 182     -21.758  28.917  28.054  1.00  1.26           H  
ATOM   2738  HG1 THR A 182     -20.099  27.854  29.186  1.00  1.26           H  
ATOM   2739 1HG2 THR A 182     -20.974  26.750  27.193  1.00  1.26           H  
ATOM   2740 2HG2 THR A 182     -21.443  27.790  25.856  1.00  1.26           H  
ATOM   2741 3HG2 THR A 182     -19.755  27.564  26.205  1.00  1.26           H  
ATOM   2742  N   GLU A 183     -18.081  29.565  26.911  1.00  1.14           N  
ATOM   2743  CA  GLU A 183     -16.688  29.403  26.512  1.00  1.14           C  
ATOM   2744  C   GLU A 183     -16.150  28.012  26.876  1.00  1.14           C  
ATOM   2745  O   GLU A 183     -15.112  27.889  27.523  1.00  1.14           O  
ATOM   2746  CB  GLU A 183     -15.820  30.499  27.150  1.00  1.14           C  
ATOM   2747  CG  GLU A 183     -16.165  31.931  26.707  1.00  1.14           C  
ATOM   2748  CD  GLU A 183     -15.244  32.978  27.293  1.00  1.14           C  
ATOM   2749  OE1 GLU A 183     -14.408  32.623  28.087  1.00  1.14           O  
ATOM   2750  OE2 GLU A 183     -15.374  34.129  26.939  1.00  1.14           O  
ATOM   2751  H   GLU A 183     -18.361  29.237  27.818  1.00  1.14           H  
ATOM   2752  HA  GLU A 183     -16.638  29.507  25.429  1.00  1.14           H  
ATOM   2753 1HB  GLU A 183     -15.932  30.455  28.233  1.00  1.14           H  
ATOM   2754 2HB  GLU A 183     -14.774  30.317  26.928  1.00  1.14           H  
ATOM   2755 1HG  GLU A 183     -16.115  31.982  25.618  1.00  1.14           H  
ATOM   2756 2HG  GLU A 183     -17.188  32.159  27.003  1.00  1.14           H  
ATOM   2757  N   ALA A 184     -16.908  26.978  26.537  1.00  1.01           N  
ATOM   2758  CA  ALA A 184     -16.608  25.579  26.861  1.00  1.01           C  
ATOM   2759  C   ALA A 184     -15.530  25.034  25.964  1.00  1.01           C  
ATOM   2760  O   ALA A 184     -15.356  25.525  24.862  1.00  1.01           O  
ATOM   2761  CB  ALA A 184     -17.851  24.730  26.663  1.00  1.01           C  
ATOM   2762  H   ALA A 184     -17.722  27.155  25.949  1.00  1.01           H  
ATOM   2763  HA  ALA A 184     -16.264  25.521  27.896  1.00  1.01           H  
ATOM   2764 1HB  ALA A 184     -17.640  23.692  26.871  1.00  1.01           H  
ATOM   2765 2HB  ALA A 184     -18.648  25.085  27.312  1.00  1.01           H  
ATOM   2766 3HB  ALA A 184     -18.163  24.805  25.629  1.00  1.01           H  
ATOM   2767  N   VAL A 185     -14.813  23.999  26.358  1.00  0.89           N  
ATOM   2768  CA  VAL A 185     -14.013  23.405  25.303  1.00  0.89           C  
ATOM   2769  C   VAL A 185     -14.965  22.564  24.499  1.00  0.89           C  
ATOM   2770  O   VAL A 185     -15.814  21.886  25.071  1.00  0.89           O  
ATOM   2771  CB  VAL A 185     -12.868  22.517  25.797  1.00  0.89           C  
ATOM   2772  CG1 VAL A 185     -12.192  21.842  24.623  1.00  0.89           C  
ATOM   2773  CG2 VAL A 185     -11.927  23.300  26.497  1.00  0.89           C  
ATOM   2774  H   VAL A 185     -14.868  23.572  27.284  1.00  0.89           H  
ATOM   2775  HA  VAL A 185     -13.595  24.183  24.662  1.00  0.89           H  
ATOM   2776  HB  VAL A 185     -13.255  21.752  26.457  1.00  0.89           H  
ATOM   2777 1HG1 VAL A 185     -11.378  21.230  24.990  1.00  0.89           H  
ATOM   2778 2HG1 VAL A 185     -12.893  21.216  24.085  1.00  0.89           H  
ATOM   2779 3HG1 VAL A 185     -11.820  22.589  23.959  1.00  0.89           H  
ATOM   2780 1HG2 VAL A 185     -11.121  22.656  26.846  1.00  0.89           H  
ATOM   2781 2HG2 VAL A 185     -11.537  24.063  25.839  1.00  0.89           H  
ATOM   2782 3HG2 VAL A 185     -12.417  23.748  27.321  1.00  0.89           H  
ATOM   2783  N   VAL A 186     -14.893  22.652  23.194  1.00  0.81           N  
ATOM   2784  CA  VAL A 186     -15.743  21.795  22.404  1.00  0.81           C  
ATOM   2785  C   VAL A 186     -14.882  20.952  21.480  1.00  0.81           C  
ATOM   2786  O   VAL A 186     -13.816  21.379  21.031  1.00  0.81           O  
ATOM   2787  CB  VAL A 186     -16.761  22.621  21.605  1.00  0.81           C  
ATOM   2788  CG1 VAL A 186     -17.709  23.379  22.532  1.00  0.81           C  
ATOM   2789  CG2 VAL A 186     -16.022  23.598  20.732  1.00  0.81           C  
ATOM   2790  H   VAL A 186     -14.228  23.289  22.755  1.00  0.81           H  
ATOM   2791  HA  VAL A 186     -16.295  21.119  23.058  1.00  0.81           H  
ATOM   2792  HB  VAL A 186     -17.359  21.942  20.988  1.00  0.81           H  
ATOM   2793 1HG1 VAL A 186     -18.409  23.930  21.919  1.00  0.81           H  
ATOM   2794 2HG1 VAL A 186     -18.245  22.671  23.157  1.00  0.81           H  
ATOM   2795 3HG1 VAL A 186     -17.149  24.067  23.163  1.00  0.81           H  
ATOM   2796 1HG2 VAL A 186     -16.733  24.175  20.150  1.00  0.81           H  
ATOM   2797 2HG2 VAL A 186     -15.453  24.266  21.358  1.00  0.81           H  
ATOM   2798 3HG2 VAL A 186     -15.353  23.062  20.058  1.00  0.81           H  
ATOM   2799  N   HIS A 187     -15.355  19.748  21.187  1.00  0.78           N  
ATOM   2800  CA  HIS A 187     -14.679  18.824  20.282  1.00  0.78           C  
ATOM   2801  C   HIS A 187     -14.871  19.267  18.839  1.00  0.78           C  
ATOM   2802  O   HIS A 187     -13.933  19.267  18.043  1.00  0.78           O  
ATOM   2803  CB  HIS A 187     -15.176  17.394  20.452  1.00  0.78           C  
ATOM   2804  CG  HIS A 187     -14.494  16.404  19.522  1.00  0.78           C  
ATOM   2805  ND1 HIS A 187     -14.852  16.266  18.211  1.00  0.78           N  
ATOM   2806  CD2 HIS A 187     -13.508  15.510  19.727  1.00  0.78           C  
ATOM   2807  CE1 HIS A 187     -14.114  15.308  17.649  1.00  0.78           C  
ATOM   2808  NE2 HIS A 187     -13.300  14.840  18.542  1.00  0.78           N  
ATOM   2809  H   HIS A 187     -16.252  19.472  21.599  1.00  0.78           H  
ATOM   2810  HA  HIS A 187     -13.623  18.812  20.496  1.00  0.78           H  
ATOM   2811 1HB  HIS A 187     -15.020  17.071  21.483  1.00  0.78           H  
ATOM   2812 2HB  HIS A 187     -16.244  17.370  20.261  1.00  0.78           H  
ATOM   2813  HD2 HIS A 187     -12.997  15.336  20.648  1.00  0.78           H  
ATOM   2814  HE1 HIS A 187     -14.170  14.958  16.619  1.00  0.78           H  
ATOM   2815  HE2 HIS A 187     -12.626  14.076  18.357  1.00  0.78           H  
ATOM   2816  N   GLY A 188     -16.128  19.535  18.503  1.00  0.77           N  
ATOM   2817  CA  GLY A 188     -16.598  19.945  17.189  1.00  0.77           C  
ATOM   2818  C   GLY A 188     -17.178  18.814  16.326  1.00  0.77           C  
ATOM   2819  O   GLY A 188     -17.929  19.088  15.385  1.00  0.77           O  
ATOM   2820  H   GLY A 188     -16.835  19.484  19.234  1.00  0.77           H  
ATOM   2821 1HA  GLY A 188     -17.363  20.709  17.327  1.00  0.77           H  
ATOM   2822 2HA  GLY A 188     -15.783  20.427  16.660  1.00  0.77           H  
ATOM   2823  N   ASN A 189     -16.882  17.548  16.648  1.00  0.79           N  
ATOM   2824  CA  ASN A 189     -17.415  16.442  15.862  1.00  0.79           C  
ATOM   2825  C   ASN A 189     -17.600  15.135  16.647  1.00  0.79           C  
ATOM   2826  O   ASN A 189     -17.070  14.098  16.250  1.00  0.79           O  
ATOM   2827  CB  ASN A 189     -16.540  16.190  14.638  1.00  0.79           C  
ATOM   2828  CG  ASN A 189     -17.198  15.244  13.654  1.00  0.79           C  
ATOM   2829  OD1 ASN A 189     -18.433  15.152  13.595  1.00  0.79           O  
ATOM   2830  ND2 ASN A 189     -16.398  14.549  12.879  1.00  0.79           N  
ATOM   2831  H   ASN A 189     -16.242  17.331  17.406  1.00  0.79           H  
ATOM   2832  HA  ASN A 189     -18.400  16.736  15.505  1.00  0.79           H  
ATOM   2833 1HB  ASN A 189     -16.333  17.136  14.135  1.00  0.79           H  
ATOM   2834 2HB  ASN A 189     -15.589  15.771  14.945  1.00  0.79           H  
ATOM   2835 1HD2 ASN A 189     -16.776  13.907  12.211  1.00  0.79           H  
ATOM   2836 2HD2 ASN A 189     -15.405  14.650  12.962  1.00  0.79           H  
ATOM   2837  N   LEU A 190     -18.396  15.127  17.721  1.00  0.80           N  
ATOM   2838  CA  LEU A 190     -18.558  13.877  18.483  1.00  0.80           C  
ATOM   2839  C   LEU A 190     -19.543  12.897  17.849  1.00  0.80           C  
ATOM   2840  O   LEU A 190     -20.600  12.611  18.411  1.00  0.80           O  
ATOM   2841  CB  LEU A 190     -19.053  14.118  19.915  1.00  0.80           C  
ATOM   2842  CG  LEU A 190     -18.168  14.889  20.852  1.00  0.80           C  
ATOM   2843  CD1 LEU A 190     -18.872  15.007  22.175  1.00  0.80           C  
ATOM   2844  CD2 LEU A 190     -16.846  14.174  21.022  1.00  0.80           C  
ATOM   2845  H   LEU A 190     -18.850  15.981  18.023  1.00  0.80           H  
ATOM   2846  HA  LEU A 190     -17.584  13.389  18.536  1.00  0.80           H  
ATOM   2847 1HB  LEU A 190     -19.985  14.673  19.849  1.00  0.80           H  
ATOM   2848 2HB  LEU A 190     -19.269  13.156  20.372  1.00  0.80           H  
ATOM   2849  HG  LEU A 190     -18.009  15.890  20.458  1.00  0.80           H  
ATOM   2850 1HD1 LEU A 190     -18.248  15.579  22.857  1.00  0.80           H  
ATOM   2851 2HD1 LEU A 190     -19.819  15.504  22.040  1.00  0.80           H  
ATOM   2852 3HD1 LEU A 190     -19.047  14.015  22.584  1.00  0.80           H  
ATOM   2853 1HD2 LEU A 190     -16.214  14.735  21.711  1.00  0.80           H  
ATOM   2854 2HD2 LEU A 190     -17.020  13.179  21.424  1.00  0.80           H  
ATOM   2855 3HD2 LEU A 190     -16.349  14.090  20.053  1.00  0.80           H  
ATOM   2856  N   GLY A 191     -19.189  12.389  16.678  1.00  0.81           N  
ATOM   2857  CA  GLY A 191     -20.022  11.420  15.981  1.00  0.81           C  
ATOM   2858  C   GLY A 191     -19.551   9.996  16.282  1.00  0.81           C  
ATOM   2859  O   GLY A 191     -18.508   9.795  16.913  1.00  0.81           O  
ATOM   2860  H   GLY A 191     -18.306  12.709  16.286  1.00  0.81           H  
ATOM   2861 1HA  GLY A 191     -21.065  11.542  16.283  1.00  0.81           H  
ATOM   2862 2HA  GLY A 191     -19.972  11.608  14.909  1.00  0.81           H  
ATOM   2863  N   ALA A 192     -20.234   9.005  15.712  1.00  0.82           N  
ATOM   2864  CA  ALA A 192     -19.886   7.602  15.946  1.00  0.82           C  
ATOM   2865  C   ALA A 192     -18.458   7.285  15.561  1.00  0.82           C  
ATOM   2866  O   ALA A 192     -17.751   6.545  16.250  1.00  0.82           O  
ATOM   2867  CB  ALA A 192     -20.803   6.721  15.126  1.00  0.82           C  
ATOM   2868  H   ALA A 192     -21.056   9.222  15.166  1.00  0.82           H  
ATOM   2869  HA  ALA A 192     -20.008   7.388  17.008  1.00  0.82           H  
ATOM   2870 1HB  ALA A 192     -20.551   5.687  15.302  1.00  0.82           H  
ATOM   2871 2HB  ALA A 192     -21.840   6.902  15.409  1.00  0.82           H  
ATOM   2872 3HB  ALA A 192     -20.670   6.942  14.071  1.00  0.82           H  
ATOM   2873  N   GLU A 193     -18.017   7.892  14.472  1.00  0.81           N  
ATOM   2874  CA  GLU A 193     -16.694   7.666  13.924  1.00  0.81           C  
ATOM   2875  C   GLU A 193     -15.565   8.148  14.828  1.00  0.81           C  
ATOM   2876  O   GLU A 193     -14.435   7.670  14.712  1.00  0.81           O  
ATOM   2877  CB  GLU A 193     -16.590   8.350  12.563  1.00  0.81           C  
ATOM   2878  CG  GLU A 193     -17.471   7.718  11.480  1.00  0.81           C  
ATOM   2879  CD  GLU A 193     -17.379   8.414  10.136  1.00  0.81           C  
ATOM   2880  OE1 GLU A 193     -16.739   9.436  10.051  1.00  0.81           O  
ATOM   2881  OE2 GLU A 193     -17.951   7.915   9.194  1.00  0.81           O  
ATOM   2882  H   GLU A 193     -18.641   8.516  13.986  1.00  0.81           H  
ATOM   2883  HA  GLU A 193     -16.569   6.593  13.780  1.00  0.81           H  
ATOM   2884 1HB  GLU A 193     -16.871   9.399  12.663  1.00  0.81           H  
ATOM   2885 2HB  GLU A 193     -15.556   8.320  12.219  1.00  0.81           H  
ATOM   2886 1HG  GLU A 193     -17.180   6.676  11.357  1.00  0.81           H  
ATOM   2887 2HG  GLU A 193     -18.506   7.737  11.821  1.00  0.81           H  
ATOM   2888  N   ASN A 194     -15.847   9.141  15.677  1.00  0.81           N  
ATOM   2889  CA  ASN A 194     -14.803   9.732  16.495  1.00  0.81           C  
ATOM   2890  C   ASN A 194     -14.916   9.399  17.971  1.00  0.81           C  
ATOM   2891  O   ASN A 194     -14.029   9.733  18.765  1.00  0.81           O  
ATOM   2892  CB  ASN A 194     -14.777  11.221  16.268  1.00  0.81           C  
ATOM   2893  CG  ASN A 194     -14.374  11.507  14.846  1.00  0.81           C  
ATOM   2894  OD1 ASN A 194     -14.997  12.276  14.106  1.00  0.81           O  
ATOM   2895  ND2 ASN A 194     -13.325  10.845  14.447  1.00  0.81           N  
ATOM   2896  H   ASN A 194     -16.802   9.468  15.789  1.00  0.81           H  
ATOM   2897  HA  ASN A 194     -13.849   9.332  16.158  1.00  0.81           H  
ATOM   2898 1HB  ASN A 194     -15.767  11.647  16.462  1.00  0.81           H  
ATOM   2899 2HB  ASN A 194     -14.068  11.693  16.949  1.00  0.81           H  
ATOM   2900 1HD2 ASN A 194     -12.926  10.962  13.521  1.00  0.81           H  
ATOM   2901 2HD2 ASN A 194     -12.860  10.223  15.073  1.00  0.81           H  
ATOM   2902  N   VAL A 195     -15.979   8.709  18.345  1.00  0.82           N  
ATOM   2903  CA  VAL A 195     -16.132   8.337  19.738  1.00  0.82           C  
ATOM   2904  C   VAL A 195     -16.065   6.824  19.876  1.00  0.82           C  
ATOM   2905  O   VAL A 195     -16.825   6.084  19.239  1.00  0.82           O  
ATOM   2906  CB  VAL A 195     -17.439   8.876  20.283  1.00  0.82           C  
ATOM   2907  CG1 VAL A 195     -17.571   8.466  21.722  1.00  0.82           C  
ATOM   2908  CG2 VAL A 195     -17.471  10.409  20.077  1.00  0.82           C  
ATOM   2909  H   VAL A 195     -16.715   8.492  17.671  1.00  0.82           H  
ATOM   2910  HA  VAL A 195     -15.318   8.768  20.318  1.00  0.82           H  
ATOM   2911  HB  VAL A 195     -18.274   8.429  19.733  1.00  0.82           H  
ATOM   2912 1HG1 VAL A 195     -18.507   8.819  22.122  1.00  0.82           H  
ATOM   2913 2HG1 VAL A 195     -17.540   7.384  21.769  1.00  0.82           H  
ATOM   2914 3HG1 VAL A 195     -16.746   8.879  22.302  1.00  0.82           H  
ATOM   2915 1HG2 VAL A 195     -18.397  10.804  20.428  1.00  0.82           H  
ATOM   2916 2HG2 VAL A 195     -16.655  10.871  20.604  1.00  0.82           H  
ATOM   2917 3HG2 VAL A 195     -17.383  10.635  19.018  1.00  0.82           H  
ATOM   2918  N   LEU A 196     -15.126   6.366  20.693  1.00  0.85           N  
ATOM   2919  CA  LEU A 196     -14.883   4.948  20.843  1.00  0.85           C  
ATOM   2920  C   LEU A 196     -15.483   4.397  22.138  1.00  0.85           C  
ATOM   2921  O   LEU A 196     -15.497   5.095  23.164  1.00  0.85           O  
ATOM   2922  CB  LEU A 196     -13.375   4.686  20.792  1.00  0.85           C  
ATOM   2923  CG  LEU A 196     -12.665   5.178  19.525  1.00  0.85           C  
ATOM   2924  CD1 LEU A 196     -11.197   4.876  19.647  1.00  0.85           C  
ATOM   2925  CD2 LEU A 196     -13.278   4.517  18.314  1.00  0.85           C  
ATOM   2926  H   LEU A 196     -14.555   7.020  21.218  1.00  0.85           H  
ATOM   2927  HA  LEU A 196     -15.343   4.464  20.002  1.00  0.85           H  
ATOM   2928 1HB  LEU A 196     -12.905   5.168  21.651  1.00  0.85           H  
ATOM   2929 2HB  LEU A 196     -13.209   3.625  20.867  1.00  0.85           H  
ATOM   2930  HG  LEU A 196     -12.777   6.261  19.436  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 196     -10.667   5.226  18.766  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 196     -10.810   5.376  20.516  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 196     -11.053   3.797  19.752  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 196     -12.781   4.868  17.410  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 196     -13.170   3.437  18.393  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 196     -14.322   4.776  18.276  1.00  0.85           H  
ATOM   2937  N   TRP A 197     -15.924   3.127  22.108  1.00  0.91           N  
ATOM   2938  CA  TRP A 197     -16.532   2.510  23.285  1.00  0.91           C  
ATOM   2939  C   TRP A 197     -16.187   1.034  23.493  1.00  0.91           C  
ATOM   2940  O   TRP A 197     -15.736   0.312  22.589  1.00  0.91           O  
ATOM   2941  CB  TRP A 197     -18.056   2.644  23.168  1.00  0.91           C  
ATOM   2942  CG  TRP A 197     -18.628   1.816  22.125  1.00  0.91           C  
ATOM   2943  CD1 TRP A 197     -18.537   2.040  20.831  1.00  0.91           C  
ATOM   2944  CD2 TRP A 197     -19.471   0.664  22.274  1.00  0.91           C  
ATOM   2945  NE1 TRP A 197     -19.217   1.084  20.123  1.00  0.91           N  
ATOM   2946  CE2 TRP A 197     -19.809   0.246  20.990  1.00  0.91           C  
ATOM   2947  CE3 TRP A 197     -19.969  -0.024  23.370  1.00  0.91           C  
ATOM   2948  CZ2 TRP A 197     -20.620  -0.835  20.763  1.00  0.91           C  
ATOM   2949  CZ3 TRP A 197     -20.797  -1.106  23.149  1.00  0.91           C  
ATOM   2950  CH2 TRP A 197     -21.111  -1.503  21.876  1.00  0.91           C  
ATOM   2951  H   TRP A 197     -15.874   2.623  21.231  1.00  0.91           H  
ATOM   2952  HA  TRP A 197     -16.193   3.049  24.162  1.00  0.91           H  
ATOM   2953 1HB  TRP A 197     -18.533   2.384  24.106  1.00  0.91           H  
ATOM   2954 2HB  TRP A 197     -18.304   3.670  22.936  1.00  0.91           H  
ATOM   2955  HD1 TRP A 197     -17.992   2.863  20.402  1.00  0.91           H  
ATOM   2956  HE1 TRP A 197     -19.266   1.053  19.093  1.00  0.91           H  
ATOM   2957  HE3 TRP A 197     -19.715   0.293  24.381  1.00  0.91           H  
ATOM   2958  HZ2 TRP A 197     -20.883  -1.160  19.756  1.00  0.91           H  
ATOM   2959  HZ3 TRP A 197     -21.195  -1.631  24.011  1.00  0.91           H  
ATOM   2960  HH2 TRP A 197     -21.760  -2.358  21.732  1.00  0.91           H  
ATOM   2961  N   VAL A 198     -16.411   0.615  24.731  1.00  0.98           N  
ATOM   2962  CA  VAL A 198     -16.186  -0.739  25.218  1.00  0.98           C  
ATOM   2963  C   VAL A 198     -17.404  -1.288  25.940  1.00  0.98           C  
ATOM   2964  O   VAL A 198     -18.066  -0.557  26.674  1.00  0.98           O  
ATOM   2965  CB  VAL A 198     -14.964  -0.759  26.162  1.00  0.98           C  
ATOM   2966  CG1 VAL A 198     -14.779  -2.141  26.756  1.00  0.98           C  
ATOM   2967  CG2 VAL A 198     -13.712  -0.369  25.382  1.00  0.98           C  
ATOM   2968  H   VAL A 198     -16.777   1.310  25.383  1.00  0.98           H  
ATOM   2969  HA  VAL A 198     -15.973  -1.381  24.362  1.00  0.98           H  
ATOM   2970  HB  VAL A 198     -15.128  -0.058  26.976  1.00  0.98           H  
ATOM   2971 1HG1 VAL A 198     -13.923  -2.148  27.421  1.00  0.98           H  
ATOM   2972 2HG1 VAL A 198     -15.661  -2.420  27.327  1.00  0.98           H  
ATOM   2973 3HG1 VAL A 198     -14.619  -2.866  25.963  1.00  0.98           H  
ATOM   2974 1HG2 VAL A 198     -12.850  -0.374  26.045  1.00  0.98           H  
ATOM   2975 2HG2 VAL A 198     -13.555  -1.084  24.574  1.00  0.98           H  
ATOM   2976 3HG2 VAL A 198     -13.833   0.611  24.961  1.00  0.98           H  
ATOM   2977  N   ARG A 199     -17.761  -2.549  25.686  1.00  1.06           N  
ATOM   2978  CA  ARG A 199     -18.881  -3.135  26.419  1.00  1.06           C  
ATOM   2979  C   ARG A 199     -18.375  -4.026  27.564  1.00  1.06           C  
ATOM   2980  O   ARG A 199     -17.781  -5.079  27.314  1.00  1.06           O  
ATOM   2981  CB  ARG A 199     -19.769  -3.957  25.512  1.00  1.06           C  
ATOM   2982  CG  ARG A 199     -21.034  -4.457  26.193  1.00  1.06           C  
ATOM   2983  CD  ARG A 199     -21.869  -5.332  25.318  1.00  1.06           C  
ATOM   2984  NE  ARG A 199     -22.436  -4.651  24.160  1.00  1.06           N  
ATOM   2985  CZ  ARG A 199     -23.601  -3.956  24.147  1.00  1.06           C  
ATOM   2986  NH1 ARG A 199     -24.335  -3.815  25.231  1.00  1.06           N  
ATOM   2987  NH2 ARG A 199     -24.024  -3.422  23.013  1.00  1.06           N  
ATOM   2988  H   ARG A 199     -17.222  -3.111  25.044  1.00  1.06           H  
ATOM   2989  HA  ARG A 199     -19.473  -2.339  26.846  1.00  1.06           H  
ATOM   2990 1HB  ARG A 199     -20.041  -3.398  24.642  1.00  1.06           H  
ATOM   2991 2HB  ARG A 199     -19.218  -4.833  25.174  1.00  1.06           H  
ATOM   2992 1HG  ARG A 199     -20.763  -5.014  27.089  1.00  1.06           H  
ATOM   2993 2HG  ARG A 199     -21.640  -3.597  26.480  1.00  1.06           H  
ATOM   2994 1HD  ARG A 199     -21.257  -6.157  24.956  1.00  1.06           H  
ATOM   2995 2HD  ARG A 199     -22.694  -5.732  25.900  1.00  1.06           H  
ATOM   2996  HE  ARG A 199     -21.930  -4.724  23.289  1.00  1.06           H  
ATOM   2997 1HH1 ARG A 199     -24.059  -4.216  26.136  1.00  1.06           H  
ATOM   2998 2HH1 ARG A 199     -25.203  -3.310  25.184  1.00  1.06           H  
ATOM   2999 1HH2 ARG A 199     -23.486  -3.538  22.166  1.00  1.06           H  
ATOM   3000 2HH2 ARG A 199     -24.900  -2.921  22.990  1.00  1.06           H  
ATOM   3001  N   ASP A 200     -18.595  -3.583  28.803  1.00  1.13           N  
ATOM   3002  CA  ASP A 200     -18.153  -4.275  30.018  1.00  1.13           C  
ATOM   3003  C   ASP A 200     -19.330  -4.837  30.814  1.00  1.13           C  
ATOM   3004  O   ASP A 200     -20.224  -4.095  31.232  1.00  1.13           O  
ATOM   3005  CB  ASP A 200     -17.281  -3.381  30.910  1.00  1.13           C  
ATOM   3006  CG  ASP A 200     -15.876  -3.107  30.319  1.00  1.13           C  
ATOM   3007  OD1 ASP A 200     -15.491  -3.788  29.413  1.00  1.13           O  
ATOM   3008  OD2 ASP A 200     -15.193  -2.232  30.810  1.00  1.13           O  
ATOM   3009  H   ASP A 200     -19.135  -2.726  28.901  1.00  1.13           H  
ATOM   3010  HA  ASP A 200     -17.534  -5.119  29.716  1.00  1.13           H  
ATOM   3011 1HB  ASP A 200     -17.787  -2.427  31.061  1.00  1.13           H  
ATOM   3012 2HB  ASP A 200     -17.169  -3.854  31.889  1.00  1.13           H  
ATOM   3013  N   ASP A 201     -19.355  -6.157  30.973  1.00  1.16           N  
ATOM   3014  CA  ASP A 201     -20.426  -6.862  31.683  1.00  1.16           C  
ATOM   3015  C   ASP A 201     -21.806  -6.517  31.127  1.00  1.16           C  
ATOM   3016  O   ASP A 201     -22.787  -6.408  31.862  1.00  1.16           O  
ATOM   3017  CB  ASP A 201     -20.373  -6.549  33.182  1.00  1.16           C  
ATOM   3018  CG  ASP A 201     -19.072  -7.029  33.832  1.00  1.16           C  
ATOM   3019  OD1 ASP A 201     -18.375  -7.801  33.212  1.00  1.16           O  
ATOM   3020  OD2 ASP A 201     -18.790  -6.623  34.934  1.00  1.16           O  
ATOM   3021  H   ASP A 201     -18.590  -6.698  30.591  1.00  1.16           H  
ATOM   3022  HA  ASP A 201     -20.272  -7.934  31.555  1.00  1.16           H  
ATOM   3023 1HB  ASP A 201     -20.480  -5.477  33.347  1.00  1.16           H  
ATOM   3024 2HB  ASP A 201     -21.211  -7.038  33.680  1.00  1.16           H  
ATOM   3025  N   GLY A 202     -21.865  -6.371  29.812  1.00  1.13           N  
ATOM   3026  CA  GLY A 202     -23.088  -6.090  29.084  1.00  1.13           C  
ATOM   3027  C   GLY A 202     -23.376  -4.605  28.833  1.00  1.13           C  
ATOM   3028  O   GLY A 202     -24.189  -4.297  27.957  1.00  1.13           O  
ATOM   3029  H   GLY A 202     -21.003  -6.470  29.297  1.00  1.13           H  
ATOM   3030 1HA  GLY A 202     -23.055  -6.615  28.132  1.00  1.13           H  
ATOM   3031 2HA  GLY A 202     -23.924  -6.518  29.635  1.00  1.13           H  
ATOM   3032  N   LEU A 203     -22.709  -3.686  29.542  1.00  1.07           N  
ATOM   3033  CA  LEU A 203     -23.004  -2.265  29.337  1.00  1.07           C  
ATOM   3034  C   LEU A 203     -21.875  -1.518  28.643  1.00  1.07           C  
ATOM   3035  O   LEU A 203     -20.705  -1.814  28.864  1.00  1.07           O  
ATOM   3036  CB  LEU A 203     -23.322  -1.593  30.673  1.00  1.07           C  
ATOM   3037  CG  LEU A 203     -24.514  -2.164  31.402  1.00  1.07           C  
ATOM   3038  CD1 LEU A 203     -24.697  -1.424  32.701  1.00  1.07           C  
ATOM   3039  CD2 LEU A 203     -25.735  -2.049  30.519  1.00  1.07           C  
ATOM   3040  H   LEU A 203     -22.012  -3.963  30.238  1.00  1.07           H  
ATOM   3041  HA  LEU A 203     -23.898  -2.215  28.728  1.00  1.07           H  
ATOM   3042 1HB  LEU A 203     -22.457  -1.724  31.324  1.00  1.07           H  
ATOM   3043 2HB  LEU A 203     -23.477  -0.529  30.534  1.00  1.07           H  
ATOM   3044  HG  LEU A 203     -24.332  -3.216  31.635  1.00  1.07           H  
ATOM   3045 1HD1 LEU A 203     -25.550  -1.838  33.237  1.00  1.07           H  
ATOM   3046 2HD1 LEU A 203     -23.797  -1.534  33.307  1.00  1.07           H  
ATOM   3047 3HD1 LEU A 203     -24.872  -0.368  32.498  1.00  1.07           H  
ATOM   3048 1HD2 LEU A 203     -26.592  -2.465  31.042  1.00  1.07           H  
ATOM   3049 2HD2 LEU A 203     -25.919  -1.011  30.287  1.00  1.07           H  
ATOM   3050 3HD2 LEU A 203     -25.575  -2.600  29.593  1.00  1.07           H  
ATOM   3051  N   PRO A 204     -22.181  -0.526  27.804  1.00  0.98           N  
ATOM   3052  CA  PRO A 204     -21.211   0.273  27.108  1.00  0.98           C  
ATOM   3053  C   PRO A 204     -20.583   1.275  28.045  1.00  0.98           C  
ATOM   3054  O   PRO A 204     -21.224   1.760  28.969  1.00  0.98           O  
ATOM   3055  CB  PRO A 204     -22.058   1.038  26.103  1.00  0.98           C  
ATOM   3056  CG  PRO A 204     -23.358   1.188  26.823  1.00  0.98           C  
ATOM   3057  CD  PRO A 204     -23.566  -0.125  27.548  1.00  0.98           C  
ATOM   3058  HA  PRO A 204     -20.470  -0.353  26.616  1.00  0.98           H  
ATOM   3059 1HB  PRO A 204     -21.578   1.997  25.854  1.00  0.98           H  
ATOM   3060 2HB  PRO A 204     -22.162   0.475  25.175  1.00  0.98           H  
ATOM   3061 1HG  PRO A 204     -23.229   2.013  27.516  1.00  0.98           H  
ATOM   3062 2HG  PRO A 204     -24.153   1.488  26.195  1.00  0.98           H  
ATOM   3063 1HD  PRO A 204     -24.129   0.065  28.462  1.00  0.98           H  
ATOM   3064 2HD  PRO A 204     -24.061  -0.850  26.889  1.00  0.98           H  
ATOM   3065  N   ARG A 205     -19.398   1.695  27.705  1.00  0.89           N  
ATOM   3066  CA  ARG A 205     -18.804   2.867  28.311  1.00  0.89           C  
ATOM   3067  C   ARG A 205     -18.006   3.539  27.241  1.00  0.89           C  
ATOM   3068  O   ARG A 205     -17.563   2.885  26.294  1.00  0.89           O  
ATOM   3069  CB  ARG A 205     -17.929   2.518  29.493  1.00  0.89           C  
ATOM   3070  CG  ARG A 205     -16.752   1.639  29.181  1.00  0.89           C  
ATOM   3071  CD  ARG A 205     -15.928   1.431  30.380  1.00  0.89           C  
ATOM   3072  NE  ARG A 205     -14.940   0.420  30.176  1.00  0.89           N  
ATOM   3073  CZ  ARG A 205     -13.725   0.569  29.652  1.00  0.89           C  
ATOM   3074  NH1 ARG A 205     -13.281   1.742  29.252  1.00  0.89           N  
ATOM   3075  NH2 ARG A 205     -12.997  -0.516  29.561  1.00  0.89           N  
ATOM   3076  H   ARG A 205     -18.881   1.161  27.015  1.00  0.89           H  
ATOM   3077  HA  ARG A 205     -19.589   3.543  28.643  1.00  0.89           H  
ATOM   3078 1HB  ARG A 205     -17.541   3.439  29.930  1.00  0.89           H  
ATOM   3079 2HB  ARG A 205     -18.530   2.020  30.253  1.00  0.89           H  
ATOM   3080 1HG  ARG A 205     -17.098   0.665  28.824  1.00  0.89           H  
ATOM   3081 2HG  ARG A 205     -16.137   2.115  28.414  1.00  0.89           H  
ATOM   3082 1HD  ARG A 205     -15.421   2.360  30.637  1.00  0.89           H  
ATOM   3083 2HD  ARG A 205     -16.563   1.119  31.207  1.00  0.89           H  
ATOM   3084  HE  ARG A 205     -15.185  -0.536  30.458  1.00  0.89           H  
ATOM   3085 1HH1 ARG A 205     -13.871   2.560  29.349  1.00  0.89           H  
ATOM   3086 2HH1 ARG A 205     -12.357   1.826  28.860  1.00  0.89           H  
ATOM   3087 1HH2 ARG A 205     -13.431  -1.400  29.901  1.00  0.89           H  
ATOM   3088 2HH2 ARG A 205     -12.069  -0.492  29.179  1.00  0.89           H  
ATOM   3089  N   LEU A 206     -17.774   4.827  27.358  1.00  0.82           N  
ATOM   3090  CA  LEU A 206     -16.959   5.394  26.313  1.00  0.82           C  
ATOM   3091  C   LEU A 206     -15.529   5.203  26.751  1.00  0.82           C  
ATOM   3092  O   LEU A 206     -15.213   5.335  27.935  1.00  0.82           O  
ATOM   3093  CB  LEU A 206     -17.355   6.850  26.040  1.00  0.82           C  
ATOM   3094  CG  LEU A 206     -18.863   6.995  25.578  1.00  0.82           C  
ATOM   3095  CD1 LEU A 206     -19.219   8.481  25.328  1.00  0.82           C  
ATOM   3096  CD2 LEU A 206     -19.103   6.132  24.359  1.00  0.82           C  
ATOM   3097  H   LEU A 206     -18.117   5.382  28.146  1.00  0.82           H  
ATOM   3098  HA  LEU A 206     -17.112   4.847  25.387  1.00  0.82           H  
ATOM   3099 1HB  LEU A 206     -17.211   7.436  26.949  1.00  0.82           H  
ATOM   3100 2HB  LEU A 206     -16.712   7.248  25.252  1.00  0.82           H  
ATOM   3101  HG  LEU A 206     -19.502   6.628  26.358  1.00  0.82           H  
ATOM   3102 1HD1 LEU A 206     -20.268   8.563  25.035  1.00  0.82           H  
ATOM   3103 2HD1 LEU A 206     -19.056   9.060  26.235  1.00  0.82           H  
ATOM   3104 3HD1 LEU A 206     -18.593   8.878  24.538  1.00  0.82           H  
ATOM   3105 1HD2 LEU A 206     -20.136   6.202  24.058  1.00  0.82           H  
ATOM   3106 2HD2 LEU A 206     -18.471   6.451  23.554  1.00  0.82           H  
ATOM   3107 3HD2 LEU A 206     -18.870   5.107  24.615  1.00  0.82           H  
ATOM   3108  N   SER A 207     -14.672   4.839  25.815  1.00  0.78           N  
ATOM   3109  CA  SER A 207     -13.271   4.662  26.133  1.00  0.78           C  
ATOM   3110  C   SER A 207     -12.508   5.901  25.795  1.00  0.78           C  
ATOM   3111  O   SER A 207     -11.565   6.269  26.492  1.00  0.78           O  
ATOM   3112  CB  SER A 207     -12.695   3.506  25.364  1.00  0.78           C  
ATOM   3113  OG  SER A 207     -12.765   3.752  23.994  1.00  0.78           O  
ATOM   3114  H   SER A 207     -15.003   4.732  24.863  1.00  0.78           H  
ATOM   3115  HA  SER A 207     -13.169   4.469  27.201  1.00  0.78           H  
ATOM   3116 1HB  SER A 207     -11.655   3.360  25.651  1.00  0.78           H  
ATOM   3117 2HB  SER A 207     -13.232   2.612  25.608  1.00  0.78           H  
ATOM   3118  HG  SER A 207     -12.047   3.235  23.583  1.00  0.78           H  
ATOM   3119  N   GLY A 208     -12.964   6.606  24.778  1.00  0.76           N  
ATOM   3120  CA  GLY A 208     -12.221   7.768  24.366  1.00  0.76           C  
ATOM   3121  C   GLY A 208     -12.713   8.448  23.123  1.00  0.76           C  
ATOM   3122  O   GLY A 208     -13.596   7.979  22.406  1.00  0.76           O  
ATOM   3123  H   GLY A 208     -13.772   6.267  24.256  1.00  0.76           H  
ATOM   3124 1HA  GLY A 208     -12.200   8.480  25.157  1.00  0.76           H  
ATOM   3125 2HA  GLY A 208     -11.191   7.491  24.238  1.00  0.76           H  
ATOM   3126  N   VAL A 209     -12.135   9.597  22.894  1.00  0.76           N  
ATOM   3127  CA  VAL A 209     -12.482  10.418  21.757  1.00  0.76           C  
ATOM   3128  C   VAL A 209     -11.226  10.738  20.961  1.00  0.76           C  
ATOM   3129  O   VAL A 209     -10.167  11.030  21.527  1.00  0.76           O  
ATOM   3130  CB  VAL A 209     -13.231  11.673  22.212  1.00  0.76           C  
ATOM   3131  CG1 VAL A 209     -13.540  12.516  21.052  1.00  0.76           C  
ATOM   3132  CG2 VAL A 209     -14.529  11.297  22.935  1.00  0.76           C  
ATOM   3133  H   VAL A 209     -11.402   9.891  23.543  1.00  0.76           H  
ATOM   3134  HA  VAL A 209     -13.155   9.854  21.110  1.00  0.76           H  
ATOM   3135  HB  VAL A 209     -12.625  12.213  22.870  1.00  0.76           H  
ATOM   3136 1HG1 VAL A 209     -14.057  13.390  21.409  1.00  0.76           H  
ATOM   3137 2HG1 VAL A 209     -12.617  12.810  20.552  1.00  0.76           H  
ATOM   3138 3HG1 VAL A 209     -14.176  11.972  20.351  1.00  0.76           H  
ATOM   3139 1HG2 VAL A 209     -15.043  12.205  23.252  1.00  0.76           H  
ATOM   3140 2HG2 VAL A 209     -15.157  10.739  22.264  1.00  0.76           H  
ATOM   3141 3HG2 VAL A 209     -14.313  10.692  23.803  1.00  0.76           H  
ATOM   3142  N   ILE A 210     -11.341  10.619  19.651  1.00  0.78           N  
ATOM   3143  CA  ILE A 210     -10.240  10.832  18.729  1.00  0.78           C  
ATOM   3144  C   ILE A 210     -10.564  11.928  17.712  1.00  0.78           C  
ATOM   3145  O   ILE A 210     -11.666  12.481  17.720  1.00  0.78           O  
ATOM   3146  CB  ILE A 210      -9.908   9.495  18.037  1.00  0.78           C  
ATOM   3147  CG1 ILE A 210     -11.123   9.026  17.253  1.00  0.78           C  
ATOM   3148  CG2 ILE A 210      -9.500   8.439  19.095  1.00  0.78           C  
ATOM   3149  CD1 ILE A 210     -10.883   7.854  16.353  1.00  0.78           C  
ATOM   3150  H   ILE A 210     -12.255  10.363  19.273  1.00  0.78           H  
ATOM   3151  HA  ILE A 210      -9.369  11.148  19.298  1.00  0.78           H  
ATOM   3152  HB  ILE A 210      -9.093   9.643  17.330  1.00  0.78           H  
ATOM   3153 1HG1 ILE A 210     -11.896   8.746  17.961  1.00  0.78           H  
ATOM   3154 2HG1 ILE A 210     -11.485   9.856  16.647  1.00  0.78           H  
ATOM   3155 1HG2 ILE A 210      -9.265   7.500  18.598  1.00  0.78           H  
ATOM   3156 2HG2 ILE A 210      -8.623   8.789  19.643  1.00  0.78           H  
ATOM   3157 3HG2 ILE A 210     -10.320   8.273  19.796  1.00  0.78           H  
ATOM   3158 1HD1 ILE A 210     -11.814   7.593  15.842  1.00  0.78           H  
ATOM   3159 2HD1 ILE A 210     -10.125   8.118  15.615  1.00  0.78           H  
ATOM   3160 3HD1 ILE A 210     -10.544   7.006  16.943  1.00  0.78           H  
ATOM   3161  N   ASP A 211      -9.575  12.289  16.884  1.00  0.81           N  
ATOM   3162  CA  ASP A 211      -9.744  13.313  15.843  1.00  0.81           C  
ATOM   3163  C   ASP A 211     -10.260  14.653  16.380  1.00  0.81           C  
ATOM   3164  O   ASP A 211     -11.345  15.115  16.032  1.00  0.81           O  
ATOM   3165  CB  ASP A 211     -10.657  12.833  14.717  1.00  0.81           C  
ATOM   3166  CG  ASP A 211     -10.117  11.533  13.973  1.00  0.81           C  
ATOM   3167  OD1 ASP A 211      -8.970  11.180  14.163  1.00  0.81           O  
ATOM   3168  OD2 ASP A 211     -10.868  10.915  13.224  1.00  0.81           O  
ATOM   3169  H   ASP A 211      -8.690  11.812  16.957  1.00  0.81           H  
ATOM   3170  HA  ASP A 211      -8.763  13.501  15.400  1.00  0.81           H  
ATOM   3171 1HB  ASP A 211     -11.634  12.663  15.123  1.00  0.81           H  
ATOM   3172 2HB  ASP A 211     -10.752  13.633  13.976  1.00  0.81           H  
ATOM   3173  N   TRP A 212      -9.437  15.312  17.183  1.00  0.85           N  
ATOM   3174  CA  TRP A 212      -9.748  16.586  17.843  1.00  0.85           C  
ATOM   3175  C   TRP A 212      -9.403  17.789  16.925  1.00  0.85           C  
ATOM   3176  O   TRP A 212      -9.027  18.872  17.375  1.00  0.85           O  
ATOM   3177  CB  TRP A 212      -8.952  16.641  19.163  1.00  0.85           C  
ATOM   3178  CG  TRP A 212      -9.425  15.610  20.243  1.00  0.85           C  
ATOM   3179  CD1 TRP A 212      -9.022  14.323  20.303  1.00  0.85           C  
ATOM   3180  CD2 TRP A 212     -10.333  15.776  21.408  1.00  0.85           C  
ATOM   3181  NE1 TRP A 212      -9.593  13.692  21.371  1.00  0.85           N  
ATOM   3182  CE2 TRP A 212     -10.371  14.563  22.060  1.00  0.85           C  
ATOM   3183  CE3 TRP A 212     -11.094  16.831  21.929  1.00  0.85           C  
ATOM   3184  CZ2 TRP A 212     -11.115  14.372  23.219  1.00  0.85           C  
ATOM   3185  CZ3 TRP A 212     -11.853  16.631  23.071  1.00  0.85           C  
ATOM   3186  CH2 TRP A 212     -11.858  15.433  23.705  1.00  0.85           C  
ATOM   3187  H   TRP A 212      -8.548  14.882  17.388  1.00  0.85           H  
ATOM   3188  HA  TRP A 212     -10.815  16.612  18.069  1.00  0.85           H  
ATOM   3189 1HB  TRP A 212      -7.904  16.441  18.951  1.00  0.85           H  
ATOM   3190 2HB  TRP A 212      -8.995  17.626  19.581  1.00  0.85           H  
ATOM   3191  HD1 TRP A 212      -8.357  13.846  19.603  1.00  0.85           H  
ATOM   3192  HE1 TRP A 212      -9.473  12.706  21.615  1.00  0.85           H  
ATOM   3193  HE3 TRP A 212     -11.113  17.757  21.477  1.00  0.85           H  
ATOM   3194  HZ2 TRP A 212     -11.118  13.418  23.739  1.00  0.85           H  
ATOM   3195  HZ3 TRP A 212     -12.438  17.470  23.443  1.00  0.85           H  
ATOM   3196  HH2 TRP A 212     -12.454  15.304  24.608  1.00  0.85           H  
ATOM   3197  N   ASP A 213      -9.552  17.564  15.616  1.00  0.87           N  
ATOM   3198  CA  ASP A 213      -9.262  18.498  14.525  1.00  0.87           C  
ATOM   3199  C   ASP A 213     -10.033  19.816  14.594  1.00  0.87           C  
ATOM   3200  O   ASP A 213      -9.536  20.863  14.163  1.00  0.87           O  
ATOM   3201  CB  ASP A 213      -9.664  17.847  13.195  1.00  0.87           C  
ATOM   3202  CG  ASP A 213      -8.796  16.677  12.777  1.00  0.87           C  
ATOM   3203  OD1 ASP A 213      -7.763  16.499  13.364  1.00  0.87           O  
ATOM   3204  OD2 ASP A 213      -9.178  15.961  11.885  1.00  0.87           O  
ATOM   3205  H   ASP A 213      -9.910  16.653  15.362  1.00  0.87           H  
ATOM   3206  HA  ASP A 213      -8.196  18.720  14.533  1.00  0.87           H  
ATOM   3207 1HB  ASP A 213     -10.696  17.499  13.268  1.00  0.87           H  
ATOM   3208 2HB  ASP A 213      -9.637  18.599  12.405  1.00  0.87           H  
ATOM   3209  N   GLU A 214     -11.261  19.739  15.091  1.00  0.89           N  
ATOM   3210  CA  GLU A 214     -12.193  20.858  15.180  1.00  0.89           C  
ATOM   3211  C   GLU A 214     -12.262  21.514  16.560  1.00  0.89           C  
ATOM   3212  O   GLU A 214     -13.161  22.319  16.812  1.00  0.89           O  
ATOM   3213  CB  GLU A 214     -13.589  20.388  14.762  1.00  0.89           C  
ATOM   3214  CG  GLU A 214     -13.753  19.982  13.296  1.00  0.89           C  
ATOM   3215  CD  GLU A 214     -13.733  21.163  12.348  1.00  0.89           C  
ATOM   3216  OE1 GLU A 214     -14.395  22.134  12.644  1.00  0.89           O  
ATOM   3217  OE2 GLU A 214     -13.063  21.099  11.341  1.00  0.89           O  
ATOM   3218  H   GLU A 214     -11.569  18.838  15.436  1.00  0.89           H  
ATOM   3219  HA  GLU A 214     -11.867  21.619  14.475  1.00  0.89           H  
ATOM   3220 1HB  GLU A 214     -13.874  19.528  15.371  1.00  0.89           H  
ATOM   3221 2HB  GLU A 214     -14.307  21.182  14.961  1.00  0.89           H  
ATOM   3222 1HG  GLU A 214     -12.940  19.305  13.029  1.00  0.89           H  
ATOM   3223 2HG  GLU A 214     -14.693  19.441  13.183  1.00  0.89           H  
ATOM   3224  N   VAL A 215     -11.340  21.173  17.454  1.00  0.89           N  
ATOM   3225  CA  VAL A 215     -11.390  21.724  18.801  1.00  0.89           C  
ATOM   3226  C   VAL A 215     -11.148  23.204  18.935  1.00  0.89           C  
ATOM   3227  O   VAL A 215     -10.222  23.777  18.349  1.00  0.89           O  
ATOM   3228  CB  VAL A 215     -10.411  21.031  19.711  1.00  0.89           C  
ATOM   3229  CG1 VAL A 215     -10.338  21.719  21.056  1.00  0.89           C  
ATOM   3230  CG2 VAL A 215     -10.834  19.750  19.938  1.00  0.89           C  
ATOM   3231  H   VAL A 215     -10.600  20.508  17.220  1.00  0.89           H  
ATOM   3232  HA  VAL A 215     -12.386  21.519  19.175  1.00  0.89           H  
ATOM   3233  HB  VAL A 215      -9.442  21.023  19.234  1.00  0.89           H  
ATOM   3234 1HG1 VAL A 215      -9.666  21.202  21.708  1.00  0.89           H  
ATOM   3235 2HG1 VAL A 215      -9.990  22.722  20.914  1.00  0.89           H  
ATOM   3236 3HG1 VAL A 215     -11.325  21.726  21.515  1.00  0.89           H  
ATOM   3237 1HG2 VAL A 215     -10.099  19.303  20.579  1.00  0.89           H  
ATOM   3238 2HG2 VAL A 215     -11.777  19.810  20.423  1.00  0.89           H  
ATOM   3239 3HG2 VAL A 215     -10.925  19.203  19.009  1.00  0.89           H  
ATOM   3240  N   SER A 216     -11.996  23.813  19.736  1.00  0.89           N  
ATOM   3241  CA  SER A 216     -11.911  25.228  20.017  1.00  0.89           C  
ATOM   3242  C   SER A 216     -12.630  25.508  21.299  1.00  0.89           C  
ATOM   3243  O   SER A 216     -13.155  24.596  21.940  1.00  0.89           O  
ATOM   3244  CB  SER A 216     -12.555  26.060  18.928  1.00  0.89           C  
ATOM   3245  OG  SER A 216     -13.954  25.973  18.974  1.00  0.89           O  
ATOM   3246  H   SER A 216     -12.716  23.231  20.170  1.00  0.89           H  
ATOM   3247  HA  SER A 216     -10.867  25.512  20.130  1.00  0.89           H  
ATOM   3248 1HB  SER A 216     -12.257  27.102  19.037  1.00  0.89           H  
ATOM   3249 2HB  SER A 216     -12.199  25.718  17.956  1.00  0.89           H  
ATOM   3250  HG  SER A 216     -14.235  26.576  19.719  1.00  0.89           H  
ATOM   3251  N   ILE A 217     -12.599  26.751  21.706  1.00  0.88           N  
ATOM   3252  CA  ILE A 217     -13.436  27.187  22.794  1.00  0.88           C  
ATOM   3253  C   ILE A 217     -14.786  27.372  22.105  1.00  0.88           C  
ATOM   3254  O   ILE A 217     -14.799  27.758  20.934  1.00  0.88           O  
ATOM   3255  CB  ILE A 217     -12.895  28.460  23.451  1.00  0.88           C  
ATOM   3256  CG1 ILE A 217     -11.523  28.194  24.007  1.00  0.88           C  
ATOM   3257  CG2 ILE A 217     -13.807  28.937  24.495  1.00  0.88           C  
ATOM   3258  CD1 ILE A 217     -11.488  27.069  25.014  1.00  0.88           C  
ATOM   3259  H   ILE A 217     -12.068  27.460  21.193  1.00  0.88           H  
ATOM   3260  HA  ILE A 217     -13.515  26.406  23.543  1.00  0.88           H  
ATOM   3261  HB  ILE A 217     -12.768  29.210  22.699  1.00  0.88           H  
ATOM   3262 1HG1 ILE A 217     -10.863  27.966  23.187  1.00  0.88           H  
ATOM   3263 2HG1 ILE A 217     -11.157  29.100  24.492  1.00  0.88           H  
ATOM   3264 1HG2 ILE A 217     -13.410  29.842  24.948  1.00  0.88           H  
ATOM   3265 2HG2 ILE A 217     -14.774  29.147  24.059  1.00  0.88           H  
ATOM   3266 3HG2 ILE A 217     -13.900  28.161  25.248  1.00  0.88           H  
ATOM   3267 1HD1 ILE A 217     -10.476  26.949  25.360  1.00  0.88           H  
ATOM   3268 2HD1 ILE A 217     -12.142  27.306  25.861  1.00  0.88           H  
ATOM   3269 3HD1 ILE A 217     -11.829  26.152  24.541  1.00  0.88           H  
ATOM   3270  N   GLY A 218     -15.897  26.988  22.722  1.00  0.87           N  
ATOM   3271  CA  GLY A 218     -17.176  27.142  22.048  1.00  0.87           C  
ATOM   3272  C   GLY A 218     -18.423  26.768  22.826  1.00  0.87           C  
ATOM   3273  O   GLY A 218     -18.464  26.710  24.057  1.00  0.87           O  
ATOM   3274  H   GLY A 218     -15.848  26.619  23.658  1.00  0.87           H  
ATOM   3275 1HA  GLY A 218     -17.285  28.162  21.729  1.00  0.87           H  
ATOM   3276 2HA  GLY A 218     -17.152  26.548  21.133  1.00  0.87           H  
ATOM   3277  N   ASP A 219     -19.481  26.640  22.053  1.00  0.85           N  
ATOM   3278  CA  ASP A 219     -20.818  26.312  22.482  1.00  0.85           C  
ATOM   3279  C   ASP A 219     -21.028  24.797  22.492  1.00  0.85           C  
ATOM   3280  O   ASP A 219     -20.972  24.193  21.429  1.00  0.85           O  
ATOM   3281  CB  ASP A 219     -21.830  26.939  21.537  1.00  0.85           C  
ATOM   3282  CG  ASP A 219     -23.267  26.687  21.926  1.00  0.85           C  
ATOM   3283  OD1 ASP A 219     -23.537  25.930  22.837  1.00  0.85           O  
ATOM   3284  OD2 ASP A 219     -24.103  27.223  21.254  1.00  0.85           O  
ATOM   3285  H   ASP A 219     -19.332  26.744  21.053  1.00  0.85           H  
ATOM   3286  HA  ASP A 219     -20.972  26.748  23.466  1.00  0.85           H  
ATOM   3287 1HB  ASP A 219     -21.670  28.021  21.530  1.00  0.85           H  
ATOM   3288 2HB  ASP A 219     -21.660  26.576  20.522  1.00  0.85           H  
ATOM   3289  N   PRO A 220     -21.285  24.125  23.627  1.00  0.84           N  
ATOM   3290  CA  PRO A 220     -21.522  22.690  23.723  1.00  0.84           C  
ATOM   3291  C   PRO A 220     -22.546  22.219  22.678  1.00  0.84           C  
ATOM   3292  O   PRO A 220     -22.529  21.047  22.292  1.00  0.84           O  
ATOM   3293  CB  PRO A 220     -22.044  22.531  25.141  1.00  0.84           C  
ATOM   3294  CG  PRO A 220     -21.396  23.660  25.896  1.00  0.84           C  
ATOM   3295  CD  PRO A 220     -21.351  24.815  24.902  1.00  0.84           C  
ATOM   3296  HA  PRO A 220     -20.567  22.159  23.594  1.00  0.84           H  
ATOM   3297 1HB  PRO A 220     -23.144  22.602  25.124  1.00  0.84           H  
ATOM   3298 2HB  PRO A 220     -21.785  21.534  25.532  1.00  0.84           H  
ATOM   3299 1HG  PRO A 220     -21.984  23.903  26.793  1.00  0.84           H  
ATOM   3300 2HG  PRO A 220     -20.402  23.352  26.240  1.00  0.84           H  
ATOM   3301 1HD  PRO A 220     -22.262  25.439  24.961  1.00  0.84           H  
ATOM   3302 2HD  PRO A 220     -20.434  25.379  25.065  1.00  0.84           H  
ATOM   3303  N   ALA A 221     -23.428  23.122  22.206  1.00  0.81           N  
ATOM   3304  CA  ALA A 221     -24.430  22.791  21.203  1.00  0.81           C  
ATOM   3305  C   ALA A 221     -23.768  22.204  19.956  1.00  0.81           C  
ATOM   3306  O   ALA A 221     -24.357  21.377  19.269  1.00  0.81           O  
ATOM   3307  CB  ALA A 221     -25.200  24.029  20.793  1.00  0.81           C  
ATOM   3308  H   ALA A 221     -23.413  24.093  22.543  1.00  0.81           H  
ATOM   3309  HA  ALA A 221     -25.117  22.069  21.623  1.00  0.81           H  
ATOM   3310 1HB  ALA A 221     -25.946  23.777  20.051  1.00  0.81           H  
ATOM   3311 2HB  ALA A 221     -25.683  24.468  21.660  1.00  0.81           H  
ATOM   3312 3HB  ALA A 221     -24.510  24.750  20.363  1.00  0.81           H  
ATOM   3313  N   GLU A 222     -22.552  22.647  19.645  1.00  0.78           N  
ATOM   3314  CA  GLU A 222     -21.824  22.197  18.465  1.00  0.78           C  
ATOM   3315  C   GLU A 222     -21.504  20.693  18.585  1.00  0.78           C  
ATOM   3316  O   GLU A 222     -21.616  19.929  17.619  1.00  0.78           O  
ATOM   3317  CB  GLU A 222     -20.540  23.019  18.373  1.00  0.78           C  
ATOM   3318  CG  GLU A 222     -20.790  24.509  18.124  1.00  0.78           C  
ATOM   3319  CD  GLU A 222     -19.563  25.376  18.330  1.00  0.78           C  
ATOM   3320  OE1 GLU A 222     -18.535  24.851  18.649  1.00  0.78           O  
ATOM   3321  OE2 GLU A 222     -19.659  26.575  18.179  1.00  0.78           O  
ATOM   3322  H   GLU A 222     -22.098  23.309  20.272  1.00  0.78           H  
ATOM   3323  HA  GLU A 222     -22.441  22.360  17.581  1.00  0.78           H  
ATOM   3324 1HB  GLU A 222     -19.971  22.915  19.302  1.00  0.78           H  
ATOM   3325 2HB  GLU A 222     -19.919  22.638  17.564  1.00  0.78           H  
ATOM   3326 1HG  GLU A 222     -21.150  24.632  17.123  1.00  0.78           H  
ATOM   3327 2HG  GLU A 222     -21.580  24.839  18.801  1.00  0.78           H  
ATOM   3328  N   ASP A 223     -21.139  20.262  19.796  1.00  0.76           N  
ATOM   3329  CA  ASP A 223     -20.844  18.854  20.029  1.00  0.76           C  
ATOM   3330  C   ASP A 223     -22.114  18.054  20.061  1.00  0.76           C  
ATOM   3331  O   ASP A 223     -22.193  16.953  19.509  1.00  0.76           O  
ATOM   3332  CB  ASP A 223     -20.059  18.659  21.310  1.00  0.76           C  
ATOM   3333  CG  ASP A 223     -18.673  19.102  21.138  1.00  0.76           C  
ATOM   3334  OD1 ASP A 223     -18.334  19.347  20.014  1.00  0.76           O  
ATOM   3335  OD2 ASP A 223     -17.905  19.137  22.061  1.00  0.76           O  
ATOM   3336  H   ASP A 223     -21.090  20.925  20.561  1.00  0.76           H  
ATOM   3337  HA  ASP A 223     -20.235  18.487  19.204  1.00  0.76           H  
ATOM   3338 1HB  ASP A 223     -20.529  19.229  22.118  1.00  0.76           H  
ATOM   3339 2HB  ASP A 223     -20.081  17.631  21.571  1.00  0.76           H  
ATOM   3340  N   LEU A 224     -23.128  18.644  20.661  1.00  0.73           N  
ATOM   3341  CA  LEU A 224     -24.421  18.021  20.759  1.00  0.73           C  
ATOM   3342  C   LEU A 224     -25.003  17.860  19.356  1.00  0.73           C  
ATOM   3343  O   LEU A 224     -25.677  16.873  19.077  1.00  0.73           O  
ATOM   3344  CB  LEU A 224     -25.271  18.853  21.684  1.00  0.73           C  
ATOM   3345  CG  LEU A 224     -24.832  18.834  23.168  1.00  0.73           C  
ATOM   3346  CD1 LEU A 224     -25.544  19.891  23.927  1.00  0.73           C  
ATOM   3347  CD2 LEU A 224     -25.185  17.501  23.764  1.00  0.73           C  
ATOM   3348  H   LEU A 224     -22.982  19.559  21.091  1.00  0.73           H  
ATOM   3349  HA  LEU A 224     -24.303  17.038  21.199  1.00  0.73           H  
ATOM   3350 1HB  LEU A 224     -25.253  19.862  21.333  1.00  0.73           H  
ATOM   3351 2HB  LEU A 224     -26.264  18.490  21.635  1.00  0.73           H  
ATOM   3352  HG  LEU A 224     -23.758  19.008  23.239  1.00  0.73           H  
ATOM   3353 1HD1 LEU A 224     -25.244  19.854  24.949  1.00  0.73           H  
ATOM   3354 2HD1 LEU A 224     -25.314  20.867  23.526  1.00  0.73           H  
ATOM   3355 3HD1 LEU A 224     -26.573  19.709  23.853  1.00  0.73           H  
ATOM   3356 1HD2 LEU A 224     -24.883  17.490  24.809  1.00  0.73           H  
ATOM   3357 2HD2 LEU A 224     -26.263  17.344  23.698  1.00  0.73           H  
ATOM   3358 3HD2 LEU A 224     -24.674  16.716  23.230  1.00  0.73           H  
ATOM   3359  N   ALA A 225     -24.721  18.816  18.459  1.00  0.72           N  
ATOM   3360  CA  ALA A 225     -25.148  18.733  17.068  1.00  0.72           C  
ATOM   3361  C   ALA A 225     -24.529  17.533  16.390  1.00  0.72           C  
ATOM   3362  O   ALA A 225     -25.216  16.798  15.680  1.00  0.72           O  
ATOM   3363  CB  ALA A 225     -24.767  20.017  16.328  1.00  0.72           C  
ATOM   3364  H   ALA A 225     -24.207  19.638  18.756  1.00  0.72           H  
ATOM   3365  HA  ALA A 225     -26.216  18.582  17.041  1.00  0.72           H  
ATOM   3366 1HB  ALA A 225     -25.088  19.972  15.300  1.00  0.72           H  
ATOM   3367 2HB  ALA A 225     -25.239  20.873  16.814  1.00  0.72           H  
ATOM   3368 3HB  ALA A 225     -23.699  20.145  16.355  1.00  0.72           H  
ATOM   3369  N   ALA A 226     -23.244  17.281  16.642  1.00  0.72           N  
ATOM   3370  CA  ALA A 226     -22.611  16.101  16.064  1.00  0.72           C  
ATOM   3371  C   ALA A 226     -23.264  14.816  16.592  1.00  0.72           C  
ATOM   3372  O   ALA A 226     -23.484  13.858  15.838  1.00  0.72           O  
ATOM   3373  CB  ALA A 226     -21.141  16.109  16.368  1.00  0.72           C  
ATOM   3374  H   ALA A 226     -22.698  17.936  17.211  1.00  0.72           H  
ATOM   3375  HA  ALA A 226     -22.750  16.134  14.985  1.00  0.72           H  
ATOM   3376 1HB  ALA A 226     -20.672  15.239  15.909  1.00  0.72           H  
ATOM   3377 2HB  ALA A 226     -20.700  17.022  15.970  1.00  0.72           H  
ATOM   3378 3HB  ALA A 226     -21.004  16.077  17.444  1.00  0.72           H  
ATOM   3379  N   ILE A 227     -23.615  14.820  17.887  1.00  0.73           N  
ATOM   3380  CA  ILE A 227     -24.259  13.663  18.510  1.00  0.73           C  
ATOM   3381  C   ILE A 227     -25.640  13.454  17.893  1.00  0.73           C  
ATOM   3382  O   ILE A 227     -25.966  12.355  17.440  1.00  0.73           O  
ATOM   3383  CB  ILE A 227     -24.366  13.870  20.054  1.00  0.73           C  
ATOM   3384  CG1 ILE A 227     -22.951  13.831  20.673  1.00  0.73           C  
ATOM   3385  CG2 ILE A 227     -25.245  12.877  20.743  1.00  0.73           C  
ATOM   3386  CD1 ILE A 227     -22.885  14.277  22.123  1.00  0.73           C  
ATOM   3387  H   ILE A 227     -23.382  15.635  18.455  1.00  0.73           H  
ATOM   3388  HA  ILE A 227     -23.652  12.783  18.321  1.00  0.73           H  
ATOM   3389  HB  ILE A 227     -24.770  14.852  20.230  1.00  0.73           H  
ATOM   3390 1HG1 ILE A 227     -22.570  12.810  20.606  1.00  0.73           H  
ATOM   3391 2HG1 ILE A 227     -22.302  14.473  20.083  1.00  0.73           H  
ATOM   3392 1HG2 ILE A 227     -25.281  13.106  21.803  1.00  0.73           H  
ATOM   3393 2HG2 ILE A 227     -26.254  12.918  20.329  1.00  0.73           H  
ATOM   3394 3HG2 ILE A 227     -24.821  11.912  20.605  1.00  0.73           H  
ATOM   3395 1HD1 ILE A 227     -21.859  14.216  22.472  1.00  0.73           H  
ATOM   3396 2HD1 ILE A 227     -23.225  15.291  22.198  1.00  0.73           H  
ATOM   3397 3HD1 ILE A 227     -23.514  13.633  22.731  1.00  0.73           H  
ATOM   3398  N   GLY A 228     -26.414  14.524  17.802  1.00  0.74           N  
ATOM   3399  CA  GLY A 228     -27.749  14.486  17.233  1.00  0.74           C  
ATOM   3400  C   GLY A 228     -27.720  14.003  15.790  1.00  0.74           C  
ATOM   3401  O   GLY A 228     -28.429  13.067  15.418  1.00  0.74           O  
ATOM   3402  H   GLY A 228     -26.072  15.403  18.172  1.00  0.74           H  
ATOM   3403 1HA  GLY A 228     -28.379  13.828  17.831  1.00  0.74           H  
ATOM   3404 2HA  GLY A 228     -28.185  15.483  17.282  1.00  0.74           H  
ATOM   3405  N   ALA A 229     -26.891  14.623  14.957  1.00  0.76           N  
ATOM   3406  CA  ALA A 229     -26.813  14.235  13.556  1.00  0.76           C  
ATOM   3407  C   ALA A 229     -26.404  12.772  13.394  1.00  0.76           C  
ATOM   3408  O   ALA A 229     -26.901  12.083  12.500  1.00  0.76           O  
ATOM   3409  CB  ALA A 229     -25.826  15.123  12.826  1.00  0.76           C  
ATOM   3410  H   ALA A 229     -26.297  15.377  15.297  1.00  0.76           H  
ATOM   3411  HA  ALA A 229     -27.801  14.358  13.115  1.00  0.76           H  
ATOM   3412 1HB  ALA A 229     -25.790  14.847  11.776  1.00  0.76           H  
ATOM   3413 2HB  ALA A 229     -26.144  16.155  12.922  1.00  0.76           H  
ATOM   3414 3HB  ALA A 229     -24.837  15.000  13.273  1.00  0.76           H  
ATOM   3415  N   GLY A 230     -25.505  12.288  14.254  1.00  0.79           N  
ATOM   3416  CA  GLY A 230     -25.055  10.911  14.169  1.00  0.79           C  
ATOM   3417  C   GLY A 230     -26.041   9.884  14.731  1.00  0.79           C  
ATOM   3418  O   GLY A 230     -26.040   8.731  14.286  1.00  0.79           O  
ATOM   3419  H   GLY A 230     -25.089  12.888  14.968  1.00  0.79           H  
ATOM   3420 1HA  GLY A 230     -24.839  10.673  13.130  1.00  0.79           H  
ATOM   3421 2HA  GLY A 230     -24.114  10.827  14.711  1.00  0.79           H  
ATOM   3422  N   TYR A 231     -26.867  10.276  15.710  1.00  0.80           N  
ATOM   3423  CA  TYR A 231     -27.721   9.303  16.383  1.00  0.80           C  
ATOM   3424  C   TYR A 231     -29.243   9.485  16.317  1.00  0.80           C  
ATOM   3425  O   TYR A 231     -29.979   8.512  16.495  1.00  0.80           O  
ATOM   3426  CB  TYR A 231     -27.319   9.234  17.833  1.00  0.80           C  
ATOM   3427  CG  TYR A 231     -25.891   8.896  18.024  1.00  0.80           C  
ATOM   3428  CD1 TYR A 231     -25.086   9.722  18.711  1.00  0.80           C  
ATOM   3429  CD2 TYR A 231     -25.399   7.777  17.474  1.00  0.80           C  
ATOM   3430  CE1 TYR A 231     -23.776   9.413  18.906  1.00  0.80           C  
ATOM   3431  CE2 TYR A 231     -24.113   7.434  17.643  1.00  0.80           C  
ATOM   3432  CZ  TYR A 231     -23.290   8.240  18.370  1.00  0.80           C  
ATOM   3433  OH  TYR A 231     -22.005   7.883  18.572  1.00  0.80           O  
ATOM   3434  H   TYR A 231     -26.828  11.238  16.047  1.00  0.80           H  
ATOM   3435  HA  TYR A 231     -27.514   8.331  15.937  1.00  0.80           H  
ATOM   3436 1HB  TYR A 231     -27.507  10.201  18.302  1.00  0.80           H  
ATOM   3437 2HB  TYR A 231     -27.923   8.490  18.351  1.00  0.80           H  
ATOM   3438  HD1 TYR A 231     -25.504  10.611  19.112  1.00  0.80           H  
ATOM   3439  HD2 TYR A 231     -26.062   7.149  16.905  1.00  0.80           H  
ATOM   3440  HE1 TYR A 231     -23.135  10.080  19.479  1.00  0.80           H  
ATOM   3441  HE2 TYR A 231     -23.753   6.519  17.206  1.00  0.80           H  
ATOM   3442  HH  TYR A 231     -21.887   6.933  18.255  1.00  0.80           H  
ATOM   3443  N   GLY A 232     -29.730  10.706  16.124  1.00  0.81           N  
ATOM   3444  CA  GLY A 232     -31.164  10.971  16.158  1.00  0.81           C  
ATOM   3445  C   GLY A 232     -31.577  11.833  17.352  1.00  0.81           C  
ATOM   3446  O   GLY A 232     -30.905  11.863  18.392  1.00  0.81           O  
ATOM   3447  H   GLY A 232     -29.106  11.485  15.948  1.00  0.81           H  
ATOM   3448 1HA  GLY A 232     -31.449  11.475  15.234  1.00  0.81           H  
ATOM   3449 2HA  GLY A 232     -31.709  10.030  16.183  1.00  0.81           H  
ATOM   3450  N   LYS A 233     -32.717  12.512  17.198  1.00  0.80           N  
ATOM   3451  CA  LYS A 233     -33.258  13.399  18.225  1.00  0.80           C  
ATOM   3452  C   LYS A 233     -33.495  12.721  19.567  1.00  0.80           C  
ATOM   3453  O   LYS A 233     -33.206  13.309  20.601  1.00  0.80           O  
ATOM   3454  CB  LYS A 233     -34.567  14.032  17.759  1.00  0.80           C  
ATOM   3455  CG  LYS A 233     -35.180  15.028  18.766  1.00  0.80           C  
ATOM   3456  CD  LYS A 233     -36.438  15.688  18.195  1.00  0.80           C  
ATOM   3457  CE  LYS A 233     -37.002  16.798  19.112  1.00  0.80           C  
ATOM   3458  NZ  LYS A 233     -37.583  16.276  20.397  1.00  0.80           N  
ATOM   3459  H   LYS A 233     -33.213  12.423  16.322  1.00  0.80           H  
ATOM   3460  HA  LYS A 233     -32.537  14.200  18.387  1.00  0.80           H  
ATOM   3461 1HB  LYS A 233     -34.410  14.555  16.817  1.00  0.80           H  
ATOM   3462 2HB  LYS A 233     -35.307  13.249  17.584  1.00  0.80           H  
ATOM   3463 1HG  LYS A 233     -35.452  14.496  19.687  1.00  0.80           H  
ATOM   3464 2HG  LYS A 233     -34.452  15.798  19.025  1.00  0.80           H  
ATOM   3465 1HD  LYS A 233     -36.209  16.119  17.221  1.00  0.80           H  
ATOM   3466 2HD  LYS A 233     -37.205  14.925  18.063  1.00  0.80           H  
ATOM   3467 1HE  LYS A 233     -36.205  17.501  19.352  1.00  0.80           H  
ATOM   3468 2HE  LYS A 233     -37.784  17.322  18.567  1.00  0.80           H  
ATOM   3469 1HZ  LYS A 233     -37.937  17.044  20.937  1.00  0.80           H  
ATOM   3470 2HZ  LYS A 233     -38.328  15.634  20.203  1.00  0.80           H  
ATOM   3471 3HZ  LYS A 233     -36.879  15.794  20.972  1.00  0.80           H  
ATOM   3472  N   ASP A 234     -34.016  11.489  19.571  1.00  0.78           N  
ATOM   3473  CA  ASP A 234     -34.313  10.854  20.856  1.00  0.78           C  
ATOM   3474  C   ASP A 234     -33.056  10.732  21.717  1.00  0.78           C  
ATOM   3475  O   ASP A 234     -33.085  11.000  22.922  1.00  0.78           O  
ATOM   3476  CB  ASP A 234     -34.886   9.447  20.641  1.00  0.78           C  
ATOM   3477  CG  ASP A 234     -36.311   9.417  20.068  1.00  0.78           C  
ATOM   3478  OD1 ASP A 234     -36.970  10.428  20.064  1.00  0.78           O  
ATOM   3479  OD2 ASP A 234     -36.716   8.366  19.632  1.00  0.78           O  
ATOM   3480  H   ASP A 234     -34.221  11.019  18.702  1.00  0.78           H  
ATOM   3481  HA  ASP A 234     -35.041  11.468  21.388  1.00  0.78           H  
ATOM   3482 1HB  ASP A 234     -34.233   8.893  19.969  1.00  0.78           H  
ATOM   3483 2HB  ASP A 234     -34.888   8.916  21.594  1.00  0.78           H  
ATOM   3484  N   PHE A 235     -31.941  10.373  21.088  1.00  0.76           N  
ATOM   3485  CA  PHE A 235     -30.693  10.220  21.813  1.00  0.76           C  
ATOM   3486  C   PHE A 235     -30.224  11.587  22.288  1.00  0.76           C  
ATOM   3487  O   PHE A 235     -29.829  11.754  23.444  1.00  0.76           O  
ATOM   3488  CB  PHE A 235     -29.650   9.518  20.972  1.00  0.76           C  
ATOM   3489  CG  PHE A 235     -28.421   9.239  21.713  1.00  0.76           C  
ATOM   3490  CD1 PHE A 235     -28.410   8.258  22.680  1.00  0.76           C  
ATOM   3491  CD2 PHE A 235     -27.277   9.924  21.456  1.00  0.76           C  
ATOM   3492  CE1 PHE A 235     -27.272   7.985  23.365  1.00  0.76           C  
ATOM   3493  CE2 PHE A 235     -26.141   9.639  22.143  1.00  0.76           C  
ATOM   3494  CZ  PHE A 235     -26.152   8.671  23.091  1.00  0.76           C  
ATOM   3495  H   PHE A 235     -31.964  10.202  20.091  1.00  0.76           H  
ATOM   3496  HA  PHE A 235     -30.878   9.601  22.694  1.00  0.76           H  
ATOM   3497 1HB  PHE A 235     -30.048   8.577  20.596  1.00  0.76           H  
ATOM   3498 2HB  PHE A 235     -29.400  10.139  20.106  1.00  0.76           H  
ATOM   3499  HD1 PHE A 235     -29.326   7.706  22.894  1.00  0.76           H  
ATOM   3500  HD2 PHE A 235     -27.286  10.699  20.692  1.00  0.76           H  
ATOM   3501  HE1 PHE A 235     -27.264   7.218  24.127  1.00  0.76           H  
ATOM   3502  HE2 PHE A 235     -25.235  10.179  21.935  1.00  0.76           H  
ATOM   3503  HZ  PHE A 235     -25.278   8.454  23.620  1.00  0.76           H  
ATOM   3504  N   LEU A 236     -30.276  12.578  21.397  1.00  0.73           N  
ATOM   3505  CA  LEU A 236     -29.888  13.924  21.793  1.00  0.73           C  
ATOM   3506  C   LEU A 236     -30.673  14.392  23.006  1.00  0.73           C  
ATOM   3507  O   LEU A 236     -30.095  14.964  23.936  1.00  0.73           O  
ATOM   3508  CB  LEU A 236     -30.110  14.922  20.674  1.00  0.73           C  
ATOM   3509  CG  LEU A 236     -29.851  16.354  21.096  1.00  0.73           C  
ATOM   3510  CD1 LEU A 236     -28.400  16.508  21.526  1.00  0.73           C  
ATOM   3511  CD2 LEU A 236     -30.225  17.287  19.959  1.00  0.73           C  
ATOM   3512  H   LEU A 236     -30.601  12.396  20.446  1.00  0.73           H  
ATOM   3513  HA  LEU A 236     -28.830  13.914  22.046  1.00  0.73           H  
ATOM   3514 1HB  LEU A 236     -29.458  14.677  19.843  1.00  0.73           H  
ATOM   3515 2HB  LEU A 236     -31.143  14.854  20.343  1.00  0.73           H  
ATOM   3516  HG  LEU A 236     -30.477  16.580  21.959  1.00  0.73           H  
ATOM   3517 1HD1 LEU A 236     -28.249  17.518  21.859  1.00  0.73           H  
ATOM   3518 2HD1 LEU A 236     -28.188  15.825  22.349  1.00  0.73           H  
ATOM   3519 3HD1 LEU A 236     -27.735  16.286  20.689  1.00  0.73           H  
ATOM   3520 1HD2 LEU A 236     -30.076  18.314  20.272  1.00  0.73           H  
ATOM   3521 2HD2 LEU A 236     -29.606  17.070  19.089  1.00  0.73           H  
ATOM   3522 3HD2 LEU A 236     -31.276  17.140  19.706  1.00  0.73           H  
ATOM   3523  N   ASP A 237     -31.991  14.182  22.992  1.00  0.71           N  
ATOM   3524  CA  ASP A 237     -32.826  14.590  24.106  1.00  0.71           C  
ATOM   3525  C   ASP A 237     -32.381  13.900  25.394  1.00  0.71           C  
ATOM   3526  O   ASP A 237     -32.372  14.528  26.457  1.00  0.71           O  
ATOM   3527  CB  ASP A 237     -34.312  14.315  23.825  1.00  0.71           C  
ATOM   3528  CG  ASP A 237     -34.967  15.311  22.803  1.00  0.71           C  
ATOM   3529  OD1 ASP A 237     -34.379  16.326  22.513  1.00  0.71           O  
ATOM   3530  OD2 ASP A 237     -36.077  15.048  22.353  1.00  0.71           O  
ATOM   3531  H   ASP A 237     -32.415  13.723  22.187  1.00  0.71           H  
ATOM   3532  HA  ASP A 237     -32.709  15.664  24.240  1.00  0.71           H  
ATOM   3533 1HB  ASP A 237     -34.409  13.302  23.420  1.00  0.71           H  
ATOM   3534 2HB  ASP A 237     -34.871  14.347  24.758  1.00  0.71           H  
ATOM   3535  N   GLN A 238     -31.954  12.630  25.320  1.00  0.69           N  
ATOM   3536  CA  GLN A 238     -31.464  11.964  26.527  1.00  0.69           C  
ATOM   3537  C   GLN A 238     -30.200  12.655  27.043  1.00  0.69           C  
ATOM   3538  O   GLN A 238     -30.046  12.864  28.246  1.00  0.69           O  
ATOM   3539  CB  GLN A 238     -31.140  10.487  26.269  1.00  0.69           C  
ATOM   3540  CG  GLN A 238     -32.315   9.587  26.021  1.00  0.69           C  
ATOM   3541  CD  GLN A 238     -31.871   8.172  25.664  1.00  0.69           C  
ATOM   3542  OE1 GLN A 238     -30.794   7.974  25.101  1.00  0.69           O  
ATOM   3543  NE2 GLN A 238     -32.699   7.192  25.994  1.00  0.69           N  
ATOM   3544  H   GLN A 238     -32.000  12.119  24.434  1.00  0.69           H  
ATOM   3545  HA  GLN A 238     -32.231  12.030  27.298  1.00  0.69           H  
ATOM   3546 1HB  GLN A 238     -30.479  10.406  25.411  1.00  0.69           H  
ATOM   3547 2HB  GLN A 238     -30.597  10.088  27.125  1.00  0.69           H  
ATOM   3548 1HG  GLN A 238     -32.927   9.542  26.918  1.00  0.69           H  
ATOM   3549 2HG  GLN A 238     -32.893   9.986  25.192  1.00  0.69           H  
ATOM   3550 1HE2 GLN A 238     -32.461   6.245  25.791  1.00  0.69           H  
ATOM   3551 2HE2 GLN A 238     -33.563   7.401  26.452  1.00  0.69           H  
ATOM   3552  N   VAL A 239     -29.318  13.072  26.133  1.00  0.70           N  
ATOM   3553  CA  VAL A 239     -28.086  13.744  26.553  1.00  0.70           C  
ATOM   3554  C   VAL A 239     -28.424  15.104  27.185  1.00  0.70           C  
ATOM   3555  O   VAL A 239     -27.924  15.456  28.262  1.00  0.70           O  
ATOM   3556  CB  VAL A 239     -27.120  13.916  25.351  1.00  0.70           C  
ATOM   3557  CG1 VAL A 239     -25.916  14.761  25.752  1.00  0.70           C  
ATOM   3558  CG2 VAL A 239     -26.640  12.533  24.872  1.00  0.70           C  
ATOM   3559  H   VAL A 239     -29.496  12.877  25.143  1.00  0.70           H  
ATOM   3560  HA  VAL A 239     -27.591  13.125  27.302  1.00  0.70           H  
ATOM   3561  HB  VAL A 239     -27.641  14.428  24.542  1.00  0.70           H  
ATOM   3562 1HG1 VAL A 239     -25.253  14.870  24.899  1.00  0.70           H  
ATOM   3563 2HG1 VAL A 239     -26.261  15.739  26.079  1.00  0.70           H  
ATOM   3564 3HG1 VAL A 239     -25.377  14.271  26.564  1.00  0.70           H  
ATOM   3565 1HG2 VAL A 239     -25.969  12.647  24.028  1.00  0.70           H  
ATOM   3566 2HG2 VAL A 239     -26.116  12.046  25.686  1.00  0.70           H  
ATOM   3567 3HG2 VAL A 239     -27.500  11.928  24.572  1.00  0.70           H  
ATOM   3568  N   LEU A 240     -29.314  15.859  26.537  1.00  0.73           N  
ATOM   3569  CA  LEU A 240     -29.715  17.155  27.068  1.00  0.73           C  
ATOM   3570  C   LEU A 240     -30.423  17.039  28.419  1.00  0.73           C  
ATOM   3571  O   LEU A 240     -30.173  17.839  29.319  1.00  0.73           O  
ATOM   3572  CB  LEU A 240     -30.641  17.881  26.080  1.00  0.73           C  
ATOM   3573  CG  LEU A 240     -29.997  18.416  24.788  1.00  0.73           C  
ATOM   3574  CD1 LEU A 240     -31.082  18.940  23.830  1.00  0.73           C  
ATOM   3575  CD2 LEU A 240     -29.063  19.531  25.154  1.00  0.73           C  
ATOM   3576  H   LEU A 240     -29.703  15.524  25.655  1.00  0.73           H  
ATOM   3577  HA  LEU A 240     -28.824  17.757  27.193  1.00  0.73           H  
ATOM   3578 1HB  LEU A 240     -31.429  17.188  25.788  1.00  0.73           H  
ATOM   3579 2HB  LEU A 240     -31.101  18.723  26.597  1.00  0.73           H  
ATOM   3580  HG  LEU A 240     -29.452  17.616  24.280  1.00  0.73           H  
ATOM   3581 1HD1 LEU A 240     -30.614  19.318  22.923  1.00  0.73           H  
ATOM   3582 2HD1 LEU A 240     -31.764  18.125  23.571  1.00  0.73           H  
ATOM   3583 3HD1 LEU A 240     -31.643  19.744  24.308  1.00  0.73           H  
ATOM   3584 1HD2 LEU A 240     -28.637  19.923  24.253  1.00  0.73           H  
ATOM   3585 2HD2 LEU A 240     -29.622  20.318  25.660  1.00  0.73           H  
ATOM   3586 3HD2 LEU A 240     -28.278  19.159  25.815  1.00  0.73           H  
ATOM   3587  N   THR A 241     -31.271  16.016  28.571  1.00  0.80           N  
ATOM   3588  CA  THR A 241     -32.031  15.771  29.794  1.00  0.80           C  
ATOM   3589  C   THR A 241     -31.155  15.367  30.972  1.00  0.80           C  
ATOM   3590  O   THR A 241     -31.358  15.831  32.095  1.00  0.80           O  
ATOM   3591  CB  THR A 241     -33.072  14.661  29.575  1.00  0.80           C  
ATOM   3592  OG1 THR A 241     -33.982  15.056  28.544  1.00  0.80           O  
ATOM   3593  CG2 THR A 241     -33.834  14.387  30.856  1.00  0.80           C  
ATOM   3594  H   THR A 241     -31.436  15.390  27.785  1.00  0.80           H  
ATOM   3595  HA  THR A 241     -32.548  16.693  30.060  1.00  0.80           H  
ATOM   3596  HB  THR A 241     -32.560  13.750  29.260  1.00  0.80           H  
ATOM   3597  HG1 THR A 241     -33.492  15.066  27.692  1.00  0.80           H  
ATOM   3598 1HG2 THR A 241     -34.560  13.595  30.681  1.00  0.80           H  
ATOM   3599 2HG2 THR A 241     -33.133  14.075  31.632  1.00  0.80           H  
ATOM   3600 3HG2 THR A 241     -34.349  15.291  31.173  1.00  0.80           H  
ATOM   3601  N   LEU A 242     -30.210  14.462  30.726  1.00  0.91           N  
ATOM   3602  CA  LEU A 242     -29.317  13.963  31.760  1.00  0.91           C  
ATOM   3603  C   LEU A 242     -28.299  15.003  32.242  1.00  0.91           C  
ATOM   3604  O   LEU A 242     -27.885  14.971  33.403  1.00  0.91           O  
ATOM   3605  CB  LEU A 242     -28.596  12.719  31.247  1.00  0.91           C  
ATOM   3606  CG  LEU A 242     -29.440  11.470  31.043  1.00  0.91           C  
ATOM   3607  CD1 LEU A 242     -28.577  10.420  30.363  1.00  0.91           C  
ATOM   3608  CD2 LEU A 242     -29.955  10.982  32.379  1.00  0.91           C  
ATOM   3609  H   LEU A 242     -30.108  14.091  29.781  1.00  0.91           H  
ATOM   3610  HA  LEU A 242     -29.927  13.675  32.614  1.00  0.91           H  
ATOM   3611 1HB  LEU A 242     -28.205  12.963  30.262  1.00  0.91           H  
ATOM   3612 2HB  LEU A 242     -27.767  12.481  31.909  1.00  0.91           H  
ATOM   3613  HG  LEU A 242     -30.284  11.694  30.394  1.00  0.91           H  
ATOM   3614 1HD1 LEU A 242     -29.154   9.511  30.189  1.00  0.91           H  
ATOM   3615 2HD1 LEU A 242     -28.233  10.821  29.417  1.00  0.91           H  
ATOM   3616 3HD1 LEU A 242     -27.726  10.190  30.993  1.00  0.91           H  
ATOM   3617 1HD2 LEU A 242     -30.556  10.085  32.230  1.00  0.91           H  
ATOM   3618 2HD2 LEU A 242     -29.113  10.752  33.032  1.00  0.91           H  
ATOM   3619 3HD2 LEU A 242     -30.568  11.760  32.836  1.00  0.91           H  
ATOM   3620  N   GLY A 243     -27.874  15.907  31.357  1.00  1.08           N  
ATOM   3621  CA  GLY A 243     -26.900  16.920  31.745  1.00  1.08           C  
ATOM   3622  C   GLY A 243     -27.556  18.160  32.336  1.00  1.08           C  
ATOM   3623  O   GLY A 243     -28.737  18.160  32.663  1.00  1.08           O  
ATOM   3624  H   GLY A 243     -28.204  15.881  30.391  1.00  1.08           H  
ATOM   3625 1HA  GLY A 243     -26.222  16.502  32.483  1.00  1.08           H  
ATOM   3626 2HA  GLY A 243     -26.303  17.196  30.883  1.00  1.08           H  
ATOM   3627  N   GLY A 244     -26.775  19.230  32.484  1.00  1.27           N  
ATOM   3628  CA  GLY A 244     -27.270  20.476  33.081  1.00  1.27           C  
ATOM   3629  C   GLY A 244     -27.775  21.489  32.052  1.00  1.27           C  
ATOM   3630  O   GLY A 244     -28.005  22.654  32.376  1.00  1.27           O  
ATOM   3631  H   GLY A 244     -25.810  19.178  32.192  1.00  1.27           H  
ATOM   3632 1HA  GLY A 244     -28.075  20.240  33.777  1.00  1.27           H  
ATOM   3633 2HA  GLY A 244     -26.473  20.928  33.670  1.00  1.27           H  
ATOM   3634  N   TRP A 245     -27.880  21.066  30.805  1.00  1.46           N  
ATOM   3635  CA  TRP A 245     -28.267  21.959  29.724  1.00  1.46           C  
ATOM   3636  C   TRP A 245     -29.713  22.409  29.750  1.00  1.46           C  
ATOM   3637  O   TRP A 245     -30.623  21.640  30.061  1.00  1.46           O  
ATOM   3638  CB  TRP A 245     -28.049  21.315  28.365  1.00  1.46           C  
ATOM   3639  CG  TRP A 245     -26.641  21.115  28.006  1.00  1.46           C  
ATOM   3640  CD1 TRP A 245     -25.764  22.052  27.556  1.00  1.46           C  
ATOM   3641  CD2 TRP A 245     -25.935  19.876  28.004  1.00  1.46           C  
ATOM   3642  NE1 TRP A 245     -24.557  21.478  27.307  1.00  1.46           N  
ATOM   3643  CE2 TRP A 245     -24.643  20.144  27.569  1.00  1.46           C  
ATOM   3644  CE3 TRP A 245     -26.285  18.583  28.322  1.00  1.46           C  
ATOM   3645  CZ2 TRP A 245     -23.702  19.158  27.451  1.00  1.46           C  
ATOM   3646  CZ3 TRP A 245     -25.350  17.601  28.196  1.00  1.46           C  
ATOM   3647  CH2 TRP A 245     -24.096  17.866  27.779  1.00  1.46           C  
ATOM   3648  H   TRP A 245     -27.699  20.094  30.607  1.00  1.46           H  
ATOM   3649  HA  TRP A 245     -27.640  22.848  29.787  1.00  1.46           H  
ATOM   3650 1HB  TRP A 245     -28.544  20.338  28.353  1.00  1.46           H  
ATOM   3651 2HB  TRP A 245     -28.532  21.920  27.608  1.00  1.46           H  
ATOM   3652  HD1 TRP A 245     -25.992  23.110  27.423  1.00  1.46           H  
ATOM   3653  HE1 TRP A 245     -23.737  21.960  26.973  1.00  1.46           H  
ATOM   3654  HE3 TRP A 245     -27.290  18.346  28.668  1.00  1.46           H  
ATOM   3655  HZ2 TRP A 245     -22.700  19.370  27.110  1.00  1.46           H  
ATOM   3656  HZ3 TRP A 245     -25.647  16.611  28.439  1.00  1.46           H  
ATOM   3657  HH2 TRP A 245     -23.396  17.049  27.701  1.00  1.46           H  
ATOM   3658  N   SER A 246     -29.932  23.648  29.328  1.00  1.58           N  
ATOM   3659  CA  SER A 246     -31.284  24.131  29.120  1.00  1.58           C  
ATOM   3660  C   SER A 246     -31.708  23.533  27.786  1.00  1.58           C  
ATOM   3661  O   SER A 246     -31.121  23.857  26.750  1.00  1.58           O  
ATOM   3662  CB  SER A 246     -31.311  25.646  29.090  1.00  1.58           C  
ATOM   3663  OG  SER A 246     -32.586  26.127  28.760  1.00  1.58           O  
ATOM   3664  H   SER A 246     -29.147  24.249  29.131  1.00  1.58           H  
ATOM   3665  HA  SER A 246     -31.940  23.760  29.910  1.00  1.58           H  
ATOM   3666 1HB  SER A 246     -31.012  26.035  30.063  1.00  1.58           H  
ATOM   3667 2HB  SER A 246     -30.587  26.005  28.358  1.00  1.58           H  
ATOM   3668  HG  SER A 246     -33.167  25.853  29.478  1.00  1.58           H  
ATOM   3669  N   ASP A 247     -32.727  22.682  27.809  1.00  1.59           N  
ATOM   3670  CA  ASP A 247     -33.094  21.894  26.637  1.00  1.59           C  
ATOM   3671  C   ASP A 247     -33.689  22.692  25.500  1.00  1.59           C  
ATOM   3672  O   ASP A 247     -33.261  22.553  24.364  1.00  1.59           O  
ATOM   3673  CB  ASP A 247     -34.076  20.793  27.051  1.00  1.59           C  
ATOM   3674  CG  ASP A 247     -35.367  21.312  27.786  1.00  1.59           C  
ATOM   3675  OD1 ASP A 247     -35.477  22.508  28.038  1.00  1.59           O  
ATOM   3676  OD2 ASP A 247     -36.216  20.504  28.074  1.00  1.59           O  
ATOM   3677  H   ASP A 247     -33.191  22.509  28.690  1.00  1.59           H  
ATOM   3678  HA  ASP A 247     -32.187  21.414  26.268  1.00  1.59           H  
ATOM   3679 1HB  ASP A 247     -34.386  20.243  26.161  1.00  1.59           H  
ATOM   3680 2HB  ASP A 247     -33.563  20.084  27.706  1.00  1.59           H  
ATOM   3681  N   ARG A 248     -34.651  23.542  25.780  1.00  1.48           N  
ATOM   3682  CA  ARG A 248     -35.277  24.297  24.703  1.00  1.48           C  
ATOM   3683  C   ARG A 248     -34.267  25.197  23.984  1.00  1.48           C  
ATOM   3684  O   ARG A 248     -34.301  25.341  22.752  1.00  1.48           O  
ATOM   3685  CB  ARG A 248     -36.414  25.143  25.247  1.00  1.48           C  
ATOM   3686  CG  ARG A 248     -37.632  24.345  25.702  1.00  1.48           C  
ATOM   3687  CD  ARG A 248     -38.695  25.218  26.277  1.00  1.48           C  
ATOM   3688  NE  ARG A 248     -39.848  24.445  26.726  1.00  1.48           N  
ATOM   3689  CZ  ARG A 248     -40.918  24.958  27.369  1.00  1.48           C  
ATOM   3690  NH1 ARG A 248     -40.978  26.246  27.627  1.00  1.48           N  
ATOM   3691  NH2 ARG A 248     -41.908  24.165  27.740  1.00  1.48           N  
ATOM   3692  H   ARG A 248     -34.979  23.593  26.744  1.00  1.48           H  
ATOM   3693  HA  ARG A 248     -35.686  23.588  23.983  1.00  1.48           H  
ATOM   3694 1HB  ARG A 248     -36.059  25.719  26.100  1.00  1.48           H  
ATOM   3695 2HB  ARG A 248     -36.740  25.849  24.485  1.00  1.48           H  
ATOM   3696 1HG  ARG A 248     -38.050  23.802  24.856  1.00  1.48           H  
ATOM   3697 2HG  ARG A 248     -37.321  23.630  26.473  1.00  1.48           H  
ATOM   3698 1HD  ARG A 248     -38.294  25.758  27.134  1.00  1.48           H  
ATOM   3699 2HD  ARG A 248     -39.033  25.929  25.524  1.00  1.48           H  
ATOM   3700  HE  ARG A 248     -39.837  23.447  26.552  1.00  1.48           H  
ATOM   3701 1HH1 ARG A 248     -40.222  26.853  27.345  1.00  1.48           H  
ATOM   3702 2HH1 ARG A 248     -41.779  26.627  28.108  1.00  1.48           H  
ATOM   3703 1HH2 ARG A 248     -41.863  23.174  27.543  1.00  1.48           H  
ATOM   3704 2HH2 ARG A 248     -42.709  24.548  28.220  1.00  1.48           H  
ATOM   3705  N   ARG A 249     -33.323  25.778  24.732  1.00  1.31           N  
ATOM   3706  CA  ARG A 249     -32.355  26.654  24.090  1.00  1.31           C  
ATOM   3707  C   ARG A 249     -31.350  25.826  23.312  1.00  1.31           C  
ATOM   3708  O   ARG A 249     -31.093  26.109  22.136  1.00  1.31           O  
ATOM   3709  CB  ARG A 249     -31.630  27.552  25.083  1.00  1.31           C  
ATOM   3710  CG  ARG A 249     -30.666  28.554  24.430  1.00  1.31           C  
ATOM   3711  CD  ARG A 249     -29.971  29.450  25.416  1.00  1.31           C  
ATOM   3712  NE  ARG A 249     -29.053  28.729  26.273  1.00  1.31           N  
ATOM   3713  CZ  ARG A 249     -28.486  29.234  27.387  1.00  1.31           C  
ATOM   3714  NH1 ARG A 249     -28.759  30.464  27.761  1.00  1.31           N  
ATOM   3715  NH2 ARG A 249     -27.656  28.497  28.103  1.00  1.31           N  
ATOM   3716  H   ARG A 249     -33.292  25.619  25.732  1.00  1.31           H  
ATOM   3717  HA  ARG A 249     -32.884  27.298  23.387  1.00  1.31           H  
ATOM   3718 1HB  ARG A 249     -32.357  28.110  25.670  1.00  1.31           H  
ATOM   3719 2HB  ARG A 249     -31.055  26.930  25.777  1.00  1.31           H  
ATOM   3720 1HG  ARG A 249     -29.912  28.002  23.885  1.00  1.31           H  
ATOM   3721 2HG  ARG A 249     -31.221  29.184  23.734  1.00  1.31           H  
ATOM   3722 1HD  ARG A 249     -29.403  30.208  24.874  1.00  1.31           H  
ATOM   3723 2HD  ARG A 249     -30.712  29.937  26.048  1.00  1.31           H  
ATOM   3724  HE  ARG A 249     -28.825  27.780  26.019  1.00  1.31           H  
ATOM   3725 1HH1 ARG A 249     -29.394  31.030  27.216  1.00  1.31           H  
ATOM   3726 2HH1 ARG A 249     -28.335  30.844  28.595  1.00  1.31           H  
ATOM   3727 1HH2 ARG A 249     -27.444  27.552  27.818  1.00  1.31           H  
ATOM   3728 2HH2 ARG A 249     -27.232  28.881  28.936  1.00  1.31           H  
ATOM   3729  N   MET A 250     -30.778  24.786  23.931  1.00  1.13           N  
ATOM   3730  CA  MET A 250     -29.804  24.033  23.172  1.00  1.13           C  
ATOM   3731  C   MET A 250     -30.441  23.335  22.000  1.00  1.13           C  
ATOM   3732  O   MET A 250     -29.874  23.353  20.925  1.00  1.13           O  
ATOM   3733  CB  MET A 250     -29.094  22.987  24.014  1.00  1.13           C  
ATOM   3734  CG  MET A 250     -28.175  23.470  25.095  1.00  1.13           C  
ATOM   3735  SD  MET A 250     -26.816  24.457  24.467  1.00  1.13           S  
ATOM   3736  CE  MET A 250     -27.443  26.077  24.824  1.00  1.13           C  
ATOM   3737  H   MET A 250     -31.001  24.526  24.894  1.00  1.13           H  
ATOM   3738  HA  MET A 250     -29.061  24.725  22.784  1.00  1.13           H  
ATOM   3739 1HB  MET A 250     -29.853  22.373  24.496  1.00  1.13           H  
ATOM   3740 2HB  MET A 250     -28.518  22.344  23.372  1.00  1.13           H  
ATOM   3741 1HG  MET A 250     -28.729  24.050  25.833  1.00  1.13           H  
ATOM   3742 2HG  MET A 250     -27.758  22.602  25.576  1.00  1.13           H  
ATOM   3743 1HE  MET A 250     -26.734  26.826  24.476  1.00  1.13           H  
ATOM   3744 2HE  MET A 250     -28.391  26.208  24.321  1.00  1.13           H  
ATOM   3745 3HE  MET A 250     -27.584  26.172  25.897  1.00  1.13           H  
ATOM   3746  N   ALA A 251     -31.642  22.794  22.151  1.00  0.98           N  
ATOM   3747  CA  ALA A 251     -32.275  22.091  21.050  1.00  0.98           C  
ATOM   3748  C   ALA A 251     -32.474  23.016  19.853  1.00  0.98           C  
ATOM   3749  O   ALA A 251     -32.289  22.604  18.703  1.00  0.98           O  
ATOM   3750  CB  ALA A 251     -33.601  21.517  21.503  1.00  0.98           C  
ATOM   3751  H   ALA A 251     -32.114  22.824  23.046  1.00  0.98           H  
ATOM   3752  HA  ALA A 251     -31.622  21.276  20.746  1.00  0.98           H  
ATOM   3753 1HB  ALA A 251     -34.063  20.970  20.684  1.00  0.98           H  
ATOM   3754 2HB  ALA A 251     -33.437  20.843  22.345  1.00  0.98           H  
ATOM   3755 3HB  ALA A 251     -34.256  22.333  21.813  1.00  0.98           H  
ATOM   3756  N   THR A 252     -32.824  24.281  20.108  1.00  0.87           N  
ATOM   3757  CA  THR A 252     -33.005  25.234  19.026  1.00  0.87           C  
ATOM   3758  C   THR A 252     -31.676  25.498  18.314  1.00  0.87           C  
ATOM   3759  O   THR A 252     -31.592  25.508  17.073  1.00  0.87           O  
ATOM   3760  CB  THR A 252     -33.556  26.562  19.578  1.00  0.87           C  
ATOM   3761  OG1 THR A 252     -34.836  26.333  20.198  1.00  0.87           O  
ATOM   3762  CG2 THR A 252     -33.690  27.588  18.462  1.00  0.87           C  
ATOM   3763  H   THR A 252     -33.003  24.590  21.067  1.00  0.87           H  
ATOM   3764  HA  THR A 252     -33.709  24.820  18.306  1.00  0.87           H  
ATOM   3765  HB  THR A 252     -32.871  26.948  20.334  1.00  0.87           H  
ATOM   3766  HG1 THR A 252     -34.697  25.854  21.056  1.00  0.87           H  
ATOM   3767 1HG2 THR A 252     -34.074  28.520  18.874  1.00  0.87           H  
ATOM   3768 2HG2 THR A 252     -32.712  27.764  18.012  1.00  0.87           H  
ATOM   3769 3HG2 THR A 252     -34.377  27.214  17.704  1.00  0.87           H  
ATOM   3770  N   ARG A 253     -30.633  25.732  19.114  1.00  0.79           N  
ATOM   3771  CA  ARG A 253     -29.315  26.051  18.583  1.00  0.79           C  
ATOM   3772  C   ARG A 253     -28.737  24.865  17.823  1.00  0.79           C  
ATOM   3773  O   ARG A 253     -28.155  25.017  16.750  1.00  0.79           O  
ATOM   3774  CB  ARG A 253     -28.389  26.397  19.725  1.00  0.79           C  
ATOM   3775  CG  ARG A 253     -28.727  27.667  20.452  1.00  0.79           C  
ATOM   3776  CD  ARG A 253     -27.872  27.849  21.609  1.00  0.79           C  
ATOM   3777  NE  ARG A 253     -26.549  28.122  21.215  1.00  0.79           N  
ATOM   3778  CZ  ARG A 253     -26.152  29.329  20.873  1.00  0.79           C  
ATOM   3779  NH1 ARG A 253     -26.992  30.278  20.912  1.00  0.79           N  
ATOM   3780  NH2 ARG A 253     -24.920  29.561  20.504  1.00  0.79           N  
ATOM   3781  H   ARG A 253     -30.768  25.705  20.129  1.00  0.79           H  
ATOM   3782  HA  ARG A 253     -29.405  26.901  17.908  1.00  0.79           H  
ATOM   3783 1HB  ARG A 253     -28.398  25.589  20.457  1.00  0.79           H  
ATOM   3784 2HB  ARG A 253     -27.368  26.487  19.352  1.00  0.79           H  
ATOM   3785 1HG  ARG A 253     -28.542  28.504  19.802  1.00  0.79           H  
ATOM   3786 2HG  ARG A 253     -29.769  27.668  20.760  1.00  0.79           H  
ATOM   3787 1HD  ARG A 253     -28.227  28.673  22.224  1.00  0.79           H  
ATOM   3788 2HD  ARG A 253     -27.869  26.934  22.174  1.00  0.79           H  
ATOM   3789  HE  ARG A 253     -25.841  27.382  21.211  1.00  0.79           H  
ATOM   3790 1HH1 ARG A 253     -27.935  30.095  21.203  1.00  0.79           H  
ATOM   3791 2HH1 ARG A 253     -26.654  31.209  20.668  1.00  0.79           H  
ATOM   3792 1HH2 ARG A 253     -24.271  28.777  20.503  1.00  0.79           H  
ATOM   3793 2HH2 ARG A 253     -24.633  30.493  20.243  1.00  0.79           H  
ATOM   3794  N   ILE A 254     -28.941  23.675  18.383  1.00  0.74           N  
ATOM   3795  CA  ILE A 254     -28.441  22.433  17.830  1.00  0.74           C  
ATOM   3796  C   ILE A 254     -29.107  22.121  16.520  1.00  0.74           C  
ATOM   3797  O   ILE A 254     -28.433  21.776  15.548  1.00  0.74           O  
ATOM   3798  CB  ILE A 254     -28.690  21.271  18.805  1.00  0.74           C  
ATOM   3799  CG1 ILE A 254     -27.817  21.422  20.029  1.00  0.74           C  
ATOM   3800  CG2 ILE A 254     -28.345  20.049  18.140  1.00  0.74           C  
ATOM   3801  CD1 ILE A 254     -28.219  20.539  21.134  1.00  0.74           C  
ATOM   3802  H   ILE A 254     -29.438  23.632  19.259  1.00  0.74           H  
ATOM   3803  HA  ILE A 254     -27.375  22.525  17.667  1.00  0.74           H  
ATOM   3804  HB  ILE A 254     -29.727  21.253  19.122  1.00  0.74           H  
ATOM   3805 1HG1 ILE A 254     -26.801  21.173  19.757  1.00  0.74           H  
ATOM   3806 2HG1 ILE A 254     -27.831  22.441  20.361  1.00  0.74           H  
ATOM   3807 1HG2 ILE A 254     -28.473  19.209  18.799  1.00  0.74           H  
ATOM   3808 2HG2 ILE A 254     -28.958  19.929  17.271  1.00  0.74           H  
ATOM   3809 3HG2 ILE A 254     -27.336  20.154  17.872  1.00  0.74           H  
ATOM   3810 1HD1 ILE A 254     -27.553  20.686  21.963  1.00  0.74           H  
ATOM   3811 2HD1 ILE A 254     -29.232  20.767  21.439  1.00  0.74           H  
ATOM   3812 3HD1 ILE A 254     -28.165  19.525  20.793  1.00  0.74           H  
ATOM   3813  N   ALA A 255     -30.426  22.247  16.454  1.00  0.72           N  
ATOM   3814  CA  ALA A 255     -31.106  21.985  15.204  1.00  0.72           C  
ATOM   3815  C   ALA A 255     -30.601  22.922  14.121  1.00  0.72           C  
ATOM   3816  O   ALA A 255     -30.351  22.490  12.992  1.00  0.72           O  
ATOM   3817  CB  ALA A 255     -32.598  22.152  15.385  1.00  0.72           C  
ATOM   3818  H   ALA A 255     -30.972  22.516  17.277  1.00  0.72           H  
ATOM   3819  HA  ALA A 255     -30.888  20.967  14.899  1.00  0.72           H  
ATOM   3820 1HB  ALA A 255     -33.106  21.942  14.447  1.00  0.72           H  
ATOM   3821 2HB  ALA A 255     -32.950  21.468  16.155  1.00  0.72           H  
ATOM   3822 3HB  ALA A 255     -32.807  23.180  15.693  1.00  0.72           H  
ATOM   3823  N   THR A 256     -30.376  24.191  14.483  1.00  0.70           N  
ATOM   3824  CA  THR A 256     -29.893  25.168  13.523  1.00  0.70           C  
ATOM   3825  C   THR A 256     -28.487  24.806  13.046  1.00  0.70           C  
ATOM   3826  O   THR A 256     -28.189  24.819  11.856  1.00  0.70           O  
ATOM   3827  CB  THR A 256     -29.872  26.569  14.136  1.00  0.70           C  
ATOM   3828  OG1 THR A 256     -31.201  26.942  14.554  1.00  0.70           O  
ATOM   3829  CG2 THR A 256     -29.381  27.540  13.108  1.00  0.70           C  
ATOM   3830  H   THR A 256     -30.597  24.504  15.431  1.00  0.70           H  
ATOM   3831  HA  THR A 256     -30.560  25.171  12.658  1.00  0.70           H  
ATOM   3832  HB  THR A 256     -29.211  26.581  14.997  1.00  0.70           H  
ATOM   3833  HG1 THR A 256     -31.460  26.383  15.325  1.00  0.70           H  
ATOM   3834 1HG2 THR A 256     -29.358  28.535  13.535  1.00  0.70           H  
ATOM   3835 2HG2 THR A 256     -28.396  27.244  12.801  1.00  0.70           H  
ATOM   3836 3HG2 THR A 256     -30.043  27.522  12.246  1.00  0.70           H  
ATOM   3837  N   ILE A 257     -27.606  24.441  13.970  1.00  0.70           N  
ATOM   3838  CA  ILE A 257     -26.261  24.070  13.563  1.00  0.70           C  
ATOM   3839  C   ILE A 257     -26.276  22.817  12.687  1.00  0.70           C  
ATOM   3840  O   ILE A 257     -25.655  22.801  11.621  1.00  0.70           O  
ATOM   3841  CB  ILE A 257     -25.337  23.884  14.778  1.00  0.70           C  
ATOM   3842  CG1 ILE A 257     -25.093  25.244  15.472  1.00  0.70           C  
ATOM   3843  CG2 ILE A 257     -24.013  23.253  14.341  1.00  0.70           C  
ATOM   3844  CD1 ILE A 257     -24.448  25.117  16.834  1.00  0.70           C  
ATOM   3845  H   ILE A 257     -27.866  24.447  14.957  1.00  0.70           H  
ATOM   3846  HA  ILE A 257     -25.851  24.883  12.966  1.00  0.70           H  
ATOM   3847  HB  ILE A 257     -25.832  23.231  15.504  1.00  0.70           H  
ATOM   3848 1HG1 ILE A 257     -24.440  25.850  14.839  1.00  0.70           H  
ATOM   3849 2HG1 ILE A 257     -26.045  25.763  15.581  1.00  0.70           H  
ATOM   3850 1HG2 ILE A 257     -23.370  23.113  15.208  1.00  0.70           H  
ATOM   3851 2HG2 ILE A 257     -24.210  22.289  13.876  1.00  0.70           H  
ATOM   3852 3HG2 ILE A 257     -23.523  23.909  13.627  1.00  0.70           H  
ATOM   3853 1HD1 ILE A 257     -24.301  26.109  17.264  1.00  0.70           H  
ATOM   3854 2HD1 ILE A 257     -25.098  24.529  17.489  1.00  0.70           H  
ATOM   3855 3HD1 ILE A 257     -23.492  24.621  16.736  1.00  0.70           H  
ATOM   3856  N   ARG A 258     -27.033  21.784  13.088  1.00  0.70           N  
ATOM   3857  CA  ARG A 258     -27.096  20.550  12.302  1.00  0.70           C  
ATOM   3858  C   ARG A 258     -27.616  20.787  10.894  1.00  0.70           C  
ATOM   3859  O   ARG A 258     -27.131  20.190   9.929  1.00  0.70           O  
ATOM   3860  CB  ARG A 258     -28.018  19.525  12.942  1.00  0.70           C  
ATOM   3861  CG  ARG A 258     -27.508  18.875  14.188  1.00  0.70           C  
ATOM   3862  CD  ARG A 258     -28.420  17.829  14.667  1.00  0.70           C  
ATOM   3863  NE  ARG A 258     -29.653  18.369  15.196  1.00  0.70           N  
ATOM   3864  CZ  ARG A 258     -30.783  17.658  15.348  1.00  0.70           C  
ATOM   3865  NH1 ARG A 258     -30.801  16.401  14.977  1.00  0.70           N  
ATOM   3866  NH2 ARG A 258     -31.870  18.211  15.858  1.00  0.70           N  
ATOM   3867  H   ARG A 258     -27.556  21.845  13.957  1.00  0.70           H  
ATOM   3868  HA  ARG A 258     -26.096  20.139  12.246  1.00  0.70           H  
ATOM   3869 1HB  ARG A 258     -28.962  20.012  13.195  1.00  0.70           H  
ATOM   3870 2HB  ARG A 258     -28.236  18.737  12.225  1.00  0.70           H  
ATOM   3871 1HG  ARG A 258     -26.545  18.422  13.994  1.00  0.70           H  
ATOM   3872 2HG  ARG A 258     -27.411  19.614  14.967  1.00  0.70           H  
ATOM   3873 1HD  ARG A 258     -28.662  17.148  13.853  1.00  0.70           H  
ATOM   3874 2HD  ARG A 258     -27.925  17.281  15.463  1.00  0.70           H  
ATOM   3875  HE  ARG A 258     -29.654  19.343  15.482  1.00  0.70           H  
ATOM   3876 1HH1 ARG A 258     -29.971  15.991  14.571  1.00  0.70           H  
ATOM   3877 2HH1 ARG A 258     -31.643  15.857  15.070  1.00  0.70           H  
ATOM   3878 1HH2 ARG A 258     -31.863  19.179  16.143  1.00  0.70           H  
ATOM   3879 2HH2 ARG A 258     -32.713  17.666  15.958  1.00  0.70           H  
ATOM   3880  N   ALA A 259     -28.560  21.715  10.758  1.00  0.71           N  
ATOM   3881  CA  ALA A 259     -29.161  22.063   9.480  1.00  0.71           C  
ATOM   3882  C   ALA A 259     -28.137  22.588   8.481  1.00  0.71           C  
ATOM   3883  O   ALA A 259     -28.369  22.548   7.270  1.00  0.71           O  
ATOM   3884  CB  ALA A 259     -30.239  23.101   9.681  1.00  0.71           C  
ATOM   3885  H   ALA A 259     -28.932  22.174  11.590  1.00  0.71           H  
ATOM   3886  HA  ALA A 259     -29.609  21.162   9.066  1.00  0.71           H  
ATOM   3887 1HB  ALA A 259     -30.705  23.329   8.729  1.00  0.71           H  
ATOM   3888 2HB  ALA A 259     -30.991  22.724  10.372  1.00  0.71           H  
ATOM   3889 3HB  ALA A 259     -29.802  24.009  10.092  1.00  0.71           H  
ATOM   3890  N   THR A 260     -27.018  23.110   8.981  1.00  0.73           N  
ATOM   3891  CA  THR A 260     -26.001  23.686   8.138  1.00  0.73           C  
ATOM   3892  C   THR A 260     -24.809  22.745   7.960  1.00  0.73           C  
ATOM   3893  O   THR A 260     -23.836  23.111   7.298  1.00  0.73           O  
ATOM   3894  CB  THR A 260     -25.524  25.040   8.704  1.00  0.73           C  
ATOM   3895  OG1 THR A 260     -24.930  24.853   9.996  1.00  0.73           O  
ATOM   3896  CG2 THR A 260     -26.721  26.005   8.809  1.00  0.73           C  
ATOM   3897  H   THR A 260     -26.844  23.091   9.986  1.00  0.73           H  
ATOM   3898  HA  THR A 260     -26.432  23.869   7.155  1.00  0.73           H  
ATOM   3899  HB  THR A 260     -24.791  25.466   8.039  1.00  0.73           H  
ATOM   3900  HG1 THR A 260     -25.418  24.147  10.486  1.00  0.73           H  
ATOM   3901 1HG2 THR A 260     -26.402  26.960   9.189  1.00  0.73           H  
ATOM   3902 2HG2 THR A 260     -27.160  26.144   7.822  1.00  0.73           H  
ATOM   3903 3HG2 THR A 260     -27.470  25.585   9.481  1.00  0.73           H  
ATOM   3904  N   PHE A 261     -24.881  21.512   8.484  1.00  0.74           N  
ATOM   3905  CA  PHE A 261     -23.730  20.609   8.374  1.00  0.74           C  
ATOM   3906  C   PHE A 261     -23.323  20.379   6.924  1.00  0.74           C  
ATOM   3907  O   PHE A 261     -22.133  20.336   6.613  1.00  0.74           O  
ATOM   3908  CB  PHE A 261     -23.989  19.260   9.070  1.00  0.74           C  
ATOM   3909  CG  PHE A 261     -23.697  19.241  10.574  1.00  0.74           C  
ATOM   3910  CD1 PHE A 261     -22.870  20.187  11.125  1.00  0.74           C  
ATOM   3911  CD2 PHE A 261     -24.211  18.257  11.418  1.00  0.74           C  
ATOM   3912  CE1 PHE A 261     -22.556  20.181  12.466  1.00  0.74           C  
ATOM   3913  CE2 PHE A 261     -23.890  18.253  12.769  1.00  0.74           C  
ATOM   3914  CZ  PHE A 261     -23.063  19.214  13.284  1.00  0.74           C  
ATOM   3915  H   PHE A 261     -25.714  21.202   8.986  1.00  0.74           H  
ATOM   3916  HA  PHE A 261     -22.889  21.078   8.883  1.00  0.74           H  
ATOM   3917 1HB  PHE A 261     -25.035  18.985   8.932  1.00  0.74           H  
ATOM   3918 2HB  PHE A 261     -23.387  18.486   8.598  1.00  0.74           H  
ATOM   3919  HD1 PHE A 261     -22.458  20.939  10.478  1.00  0.74           H  
ATOM   3920  HD2 PHE A 261     -24.863  17.489  11.005  1.00  0.74           H  
ATOM   3921  HE1 PHE A 261     -21.890  20.946  12.872  1.00  0.74           H  
ATOM   3922  HE2 PHE A 261     -24.285  17.488  13.424  1.00  0.74           H  
ATOM   3923  HZ  PHE A 261     -22.804  19.208  14.338  1.00  0.74           H  
ATOM   3924  N   ALA A 262     -24.294  20.245   6.025  1.00  0.76           N  
ATOM   3925  CA  ALA A 262     -23.996  20.053   4.609  1.00  0.76           C  
ATOM   3926  C   ALA A 262     -23.199  21.233   4.032  1.00  0.76           C  
ATOM   3927  O   ALA A 262     -22.411  21.063   3.098  1.00  0.76           O  
ATOM   3928  CB  ALA A 262     -25.273  19.871   3.827  1.00  0.76           C  
ATOM   3929  H   ALA A 262     -25.256  20.283   6.332  1.00  0.76           H  
ATOM   3930  HA  ALA A 262     -23.383  19.154   4.511  1.00  0.76           H  
ATOM   3931 1HB  ALA A 262     -25.019  19.704   2.785  1.00  0.76           H  
ATOM   3932 2HB  ALA A 262     -25.825  19.016   4.212  1.00  0.76           H  
ATOM   3933 3HB  ALA A 262     -25.885  20.768   3.915  1.00  0.76           H  
ATOM   3934  N   LEU A 263     -23.445  22.443   4.556  1.00  0.78           N  
ATOM   3935  CA  LEU A 263     -22.795  23.644   4.057  1.00  0.78           C  
ATOM   3936  C   LEU A 263     -21.396  23.700   4.644  1.00  0.78           C  
ATOM   3937  O   LEU A 263     -20.450  24.124   3.991  1.00  0.78           O  
ATOM   3938  CB  LEU A 263     -23.589  24.884   4.479  1.00  0.78           C  
ATOM   3939  CG  LEU A 263     -25.001  25.029   3.913  1.00  0.78           C  
ATOM   3940  CD1 LEU A 263     -25.679  26.208   4.614  1.00  0.78           C  
ATOM   3941  CD2 LEU A 263     -24.938  25.244   2.393  1.00  0.78           C  
ATOM   3942  H   LEU A 263     -24.050  22.534   5.363  1.00  0.78           H  
ATOM   3943  HA  LEU A 263     -22.732  23.596   2.972  1.00  0.78           H  
ATOM   3944 1HB  LEU A 263     -23.682  24.874   5.551  1.00  0.78           H  
ATOM   3945 2HB  LEU A 263     -23.023  25.773   4.196  1.00  0.78           H  
ATOM   3946  HG  LEU A 263     -25.575  24.127   4.132  1.00  0.78           H  
ATOM   3947 1HD1 LEU A 263     -26.691  26.316   4.241  1.00  0.78           H  
ATOM   3948 2HD1 LEU A 263     -25.708  26.025   5.683  1.00  0.78           H  
ATOM   3949 3HD1 LEU A 263     -25.129  27.111   4.426  1.00  0.78           H  
ATOM   3950 1HD2 LEU A 263     -25.950  25.349   1.997  1.00  0.78           H  
ATOM   3951 2HD2 LEU A 263     -24.370  26.149   2.172  1.00  0.78           H  
ATOM   3952 3HD2 LEU A 263     -24.452  24.389   1.921  1.00  0.78           H  
ATOM   3953  N   GLN A 264     -21.251  23.234   5.882  1.00  0.80           N  
ATOM   3954  CA  GLN A 264     -19.944  23.217   6.530  1.00  0.80           C  
ATOM   3955  C   GLN A 264     -19.036  22.255   5.760  1.00  0.80           C  
ATOM   3956  O   GLN A 264     -17.848  22.531   5.526  1.00  0.80           O  
ATOM   3957  CB  GLN A 264     -20.095  22.784   7.998  1.00  0.80           C  
ATOM   3958  CG  GLN A 264     -20.840  23.811   8.903  1.00  0.80           C  
ATOM   3959  CD  GLN A 264     -21.137  23.327  10.303  1.00  0.80           C  
ATOM   3960  OE1 GLN A 264     -20.277  22.713  10.948  1.00  0.80           O  
ATOM   3961  NE2 GLN A 264     -22.354  23.586  10.804  1.00  0.80           N  
ATOM   3962  H   GLN A 264     -22.076  22.914   6.390  1.00  0.80           H  
ATOM   3963  HA  GLN A 264     -19.496  24.202   6.480  1.00  0.80           H  
ATOM   3964 1HB  GLN A 264     -20.638  21.845   8.043  1.00  0.80           H  
ATOM   3965 2HB  GLN A 264     -19.111  22.609   8.425  1.00  0.80           H  
ATOM   3966 1HG  GLN A 264     -20.203  24.674   9.014  1.00  0.80           H  
ATOM   3967 2HG  GLN A 264     -21.782  24.085   8.434  1.00  0.80           H  
ATOM   3968 1HE2 GLN A 264     -22.585  23.283  11.728  1.00  0.80           H  
ATOM   3969 2HE2 GLN A 264     -23.069  24.089  10.286  1.00  0.80           H  
ATOM   3970  N   GLN A 265     -19.624  21.136   5.316  1.00  0.83           N  
ATOM   3971  CA  GLN A 265     -18.908  20.140   4.537  1.00  0.83           C  
ATOM   3972  C   GLN A 265     -18.518  20.700   3.177  1.00  0.83           C  
ATOM   3973  O   GLN A 265     -17.342  20.664   2.802  1.00  0.83           O  
ATOM   3974  CB  GLN A 265     -19.794  18.904   4.340  1.00  0.83           C  
ATOM   3975  CG  GLN A 265     -19.160  17.741   3.567  1.00  0.83           C  
ATOM   3976  CD  GLN A 265     -20.165  16.598   3.373  1.00  0.83           C  
ATOM   3977  OE1 GLN A 265     -21.375  16.837   3.494  1.00  0.83           O  
ATOM   3978  NE2 GLN A 265     -19.693  15.388   3.073  1.00  0.83           N  
ATOM   3979  H   GLN A 265     -20.598  20.958   5.566  1.00  0.83           H  
ATOM   3980  HA  GLN A 265     -18.002  19.861   5.071  1.00  0.83           H  
ATOM   3981 1HB  GLN A 265     -20.116  18.536   5.314  1.00  0.83           H  
ATOM   3982 2HB  GLN A 265     -20.694  19.195   3.801  1.00  0.83           H  
ATOM   3983 1HG  GLN A 265     -18.851  18.090   2.578  1.00  0.83           H  
ATOM   3984 2HG  GLN A 265     -18.303  17.356   4.115  1.00  0.83           H  
ATOM   3985 1HE2 GLN A 265     -20.347  14.605   2.903  1.00  0.83           H  
ATOM   3986 2HE2 GLN A 265     -18.684  15.213   2.998  1.00  0.83           H  
ATOM   3987  N   ALA A 266     -19.496  21.252   2.447  1.00  0.86           N  
ATOM   3988  CA  ALA A 266     -19.233  21.799   1.125  1.00  0.86           C  
ATOM   3989  C   ALA A 266     -18.237  22.960   1.180  1.00  0.86           C  
ATOM   3990  O   ALA A 266     -17.372  23.089   0.315  1.00  0.86           O  
ATOM   3991  CB  ALA A 266     -20.537  22.245   0.490  1.00  0.86           C  
ATOM   3992  H   ALA A 266     -20.456  21.270   2.800  1.00  0.86           H  
ATOM   3993  HA  ALA A 266     -18.795  21.010   0.518  1.00  0.86           H  
ATOM   3994 1HB  ALA A 266     -20.355  22.625  -0.507  1.00  0.86           H  
ATOM   3995 2HB  ALA A 266     -21.222  21.408   0.433  1.00  0.86           H  
ATOM   3996 3HB  ALA A 266     -20.978  23.019   1.100  1.00  0.86           H  
ATOM   3997  N   LEU A 267     -18.330  23.799   2.211  1.00  0.91           N  
ATOM   3998  CA  LEU A 267     -17.458  24.959   2.330  1.00  0.91           C  
ATOM   3999  C   LEU A 267     -16.031  24.476   2.499  1.00  0.91           C  
ATOM   4000  O   LEU A 267     -15.119  24.923   1.793  1.00  0.91           O  
ATOM   4001  CB  LEU A 267     -17.893  25.822   3.529  1.00  0.91           C  
ATOM   4002  CG  LEU A 267     -17.114  27.090   3.799  1.00  0.91           C  
ATOM   4003  CD1 LEU A 267     -17.255  28.009   2.598  1.00  0.91           C  
ATOM   4004  CD2 LEU A 267     -17.662  27.762   5.063  1.00  0.91           C  
ATOM   4005  H   LEU A 267     -19.053  23.667   2.913  1.00  0.91           H  
ATOM   4006  HA  LEU A 267     -17.522  25.551   1.420  1.00  0.91           H  
ATOM   4007 1HB  LEU A 267     -18.924  26.115   3.393  1.00  0.91           H  
ATOM   4008 2HB  LEU A 267     -17.842  25.204   4.428  1.00  0.91           H  
ATOM   4009  HG  LEU A 267     -16.059  26.853   3.936  1.00  0.91           H  
ATOM   4010 1HD1 LEU A 267     -16.698  28.924   2.767  1.00  0.91           H  
ATOM   4011 2HD1 LEU A 267     -16.862  27.515   1.707  1.00  0.91           H  
ATOM   4012 3HD1 LEU A 267     -18.300  28.249   2.444  1.00  0.91           H  
ATOM   4013 1HD2 LEU A 267     -17.109  28.677   5.260  1.00  0.91           H  
ATOM   4014 2HD2 LEU A 267     -18.707  27.999   4.920  1.00  0.91           H  
ATOM   4015 3HD2 LEU A 267     -17.555  27.085   5.908  1.00  0.91           H  
ATOM   4016  N   SER A 268     -15.837  23.518   3.408  1.00  0.97           N  
ATOM   4017  CA  SER A 268     -14.509  22.998   3.648  1.00  0.97           C  
ATOM   4018  C   SER A 268     -13.982  22.348   2.377  1.00  0.97           C  
ATOM   4019  O   SER A 268     -12.827  22.546   1.987  1.00  0.97           O  
ATOM   4020  CB  SER A 268     -14.569  21.966   4.755  1.00  0.97           C  
ATOM   4021  OG  SER A 268     -14.978  22.553   5.966  1.00  0.97           O  
ATOM   4022  H   SER A 268     -16.614  23.161   3.969  1.00  0.97           H  
ATOM   4023  HA  SER A 268     -13.849  23.815   3.933  1.00  0.97           H  
ATOM   4024 1HB  SER A 268     -15.266  21.171   4.480  1.00  0.97           H  
ATOM   4025 2HB  SER A 268     -13.590  21.519   4.875  1.00  0.97           H  
ATOM   4026  HG  SER A 268     -15.945  22.726   5.860  1.00  0.97           H  
ATOM   4027  N   ALA A 269     -14.848  21.597   1.699  1.00  1.05           N  
ATOM   4028  CA  ALA A 269     -14.450  20.916   0.491  1.00  1.05           C  
ATOM   4029  C   ALA A 269     -14.001  21.891  -0.585  1.00  1.05           C  
ATOM   4030  O   ALA A 269     -12.999  21.640  -1.269  1.00  1.05           O  
ATOM   4031  CB  ALA A 269     -15.593  20.088  -0.006  1.00  1.05           C  
ATOM   4032  H   ALA A 269     -15.794  21.462   2.055  1.00  1.05           H  
ATOM   4033  HA  ALA A 269     -13.615  20.263   0.734  1.00  1.05           H  
ATOM   4034 1HB  ALA A 269     -15.272  19.556  -0.878  1.00  1.05           H  
ATOM   4035 2HB  ALA A 269     -15.898  19.379   0.763  1.00  1.05           H  
ATOM   4036 3HB  ALA A 269     -16.425  20.733  -0.248  1.00  1.05           H  
ATOM   4037  N   CYS A 270     -14.694  23.029  -0.709  1.00  1.14           N  
ATOM   4038  CA  CYS A 270     -14.342  24.020  -1.714  1.00  1.14           C  
ATOM   4039  C   CYS A 270     -12.961  24.577  -1.462  1.00  1.14           C  
ATOM   4040  O   CYS A 270     -12.175  24.765  -2.390  1.00  1.14           O  
ATOM   4041  CB  CYS A 270     -15.315  25.193  -1.701  1.00  1.14           C  
ATOM   4042  SG  CYS A 270     -16.917  24.808  -2.281  1.00  1.14           S  
ATOM   4043  H   CYS A 270     -15.518  23.186  -0.124  1.00  1.14           H  
ATOM   4044  HA  CYS A 270     -14.366  23.543  -2.694  1.00  1.14           H  
ATOM   4045 1HB  CYS A 270     -15.413  25.574  -0.682  1.00  1.14           H  
ATOM   4046 2HB  CYS A 270     -14.920  26.001  -2.313  1.00  1.14           H  
ATOM   4047  HG  CYS A 270     -17.218  23.976  -1.246  1.00  1.14           H  
ATOM   4048  N   ARG A 271     -12.653  24.803  -0.188  1.00  1.25           N  
ATOM   4049  CA  ARG A 271     -11.371  25.360   0.216  1.00  1.25           C  
ATOM   4050  C   ARG A 271     -10.214  24.429  -0.123  1.00  1.25           C  
ATOM   4051  O   ARG A 271      -9.135  24.881  -0.516  1.00  1.25           O  
ATOM   4052  CB  ARG A 271     -11.417  25.664   1.691  1.00  1.25           C  
ATOM   4053  CG  ARG A 271     -12.303  26.809   1.988  1.00  1.25           C  
ATOM   4054  CD  ARG A 271     -12.445  27.050   3.391  1.00  1.25           C  
ATOM   4055  NE  ARG A 271     -13.275  28.162   3.589  1.00  1.25           N  
ATOM   4056  CZ  ARG A 271     -13.582  28.688   4.766  1.00  1.25           C  
ATOM   4057  NH1 ARG A 271     -13.118  28.181   5.887  1.00  1.25           N  
ATOM   4058  NH2 ARG A 271     -14.339  29.722   4.770  1.00  1.25           N  
ATOM   4059  H   ARG A 271     -13.363  24.624   0.527  1.00  1.25           H  
ATOM   4060  HA  ARG A 271     -11.227  26.297  -0.318  1.00  1.25           H  
ATOM   4061 1HB  ARG A 271     -11.786  24.803   2.239  1.00  1.25           H  
ATOM   4062 2HB  ARG A 271     -10.419  25.890   2.059  1.00  1.25           H  
ATOM   4063 1HG  ARG A 271     -11.894  27.710   1.531  1.00  1.25           H  
ATOM   4064 2HG  ARG A 271     -13.294  26.625   1.572  1.00  1.25           H  
ATOM   4065 1HD  ARG A 271     -12.909  26.187   3.867  1.00  1.25           H  
ATOM   4066 2HD  ARG A 271     -11.477  27.252   3.841  1.00  1.25           H  
ATOM   4067  HE  ARG A 271     -13.680  28.607   2.741  1.00  1.25           H  
ATOM   4068 1HH1 ARG A 271     -12.518  27.371   5.866  1.00  1.25           H  
ATOM   4069 2HH1 ARG A 271     -13.364  28.608   6.770  1.00  1.25           H  
ATOM   4070 1HH2 ARG A 271     -14.668  30.102   3.891  1.00  1.25           H  
ATOM   4071 2HH2 ARG A 271     -14.596  30.215   5.625  1.00  1.25           H  
ATOM   4072  N   ASP A 272     -10.463  23.129  -0.012  1.00  1.34           N  
ATOM   4073  CA  ASP A 272      -9.479  22.113  -0.358  1.00  1.34           C  
ATOM   4074  C   ASP A 272      -9.489  21.705  -1.841  1.00  1.34           C  
ATOM   4075  O   ASP A 272      -8.480  21.210  -2.350  1.00  1.34           O  
ATOM   4076  CB  ASP A 272      -9.634  20.879   0.524  1.00  1.34           C  
ATOM   4077  CG  ASP A 272      -9.228  21.113   1.990  1.00  1.34           C  
ATOM   4078  OD1 ASP A 272      -8.123  21.581   2.221  1.00  1.34           O  
ATOM   4079  OD2 ASP A 272      -9.981  20.776   2.852  1.00  1.34           O  
ATOM   4080  H   ASP A 272     -11.370  22.843   0.363  1.00  1.34           H  
ATOM   4081  HA  ASP A 272      -8.496  22.529  -0.148  1.00  1.34           H  
ATOM   4082 1HB  ASP A 272     -10.687  20.580   0.511  1.00  1.34           H  
ATOM   4083 2HB  ASP A 272      -9.067  20.063   0.102  1.00  1.34           H  
ATOM   4084  N   GLY A 273     -10.624  21.874  -2.527  1.00  1.41           N  
ATOM   4085  CA  GLY A 273     -10.764  21.418  -3.911  1.00  1.41           C  
ATOM   4086  C   GLY A 273     -11.197  19.955  -3.930  1.00  1.41           C  
ATOM   4087  O   GLY A 273     -11.003  19.212  -4.899  1.00  1.41           O  
ATOM   4088  H   GLY A 273     -11.430  22.293  -2.071  1.00  1.41           H  
ATOM   4089 1HA  GLY A 273     -11.509  22.033  -4.416  1.00  1.41           H  
ATOM   4090 2HA  GLY A 273      -9.820  21.541  -4.439  1.00  1.41           H  
ATOM   4091  N   ASP A 274     -11.774  19.521  -2.823  1.00  1.42           N  
ATOM   4092  CA  ASP A 274     -12.190  18.145  -2.689  1.00  1.42           C  
ATOM   4093  C   ASP A 274     -13.544  17.918  -3.312  1.00  1.42           C  
ATOM   4094  O   ASP A 274     -14.576  17.991  -2.647  1.00  1.42           O  
ATOM   4095  CB  ASP A 274     -12.170  17.766  -1.213  1.00  1.42           C  
ATOM   4096  CG  ASP A 274     -12.547  16.324  -0.899  1.00  1.42           C  
ATOM   4097  OD1 ASP A 274     -13.168  15.662  -1.720  1.00  1.42           O  
ATOM   4098  OD2 ASP A 274     -12.195  15.895   0.168  1.00  1.42           O  
ATOM   4099  H   ASP A 274     -11.962  20.186  -2.076  1.00  1.42           H  
ATOM   4100  HA  ASP A 274     -11.468  17.515  -3.209  1.00  1.42           H  
ATOM   4101 1HB  ASP A 274     -11.186  17.965  -0.821  1.00  1.42           H  
ATOM   4102 2HB  ASP A 274     -12.861  18.416  -0.680  1.00  1.42           H  
ATOM   4103  N   GLU A 275     -13.507  17.557  -4.585  1.00  1.37           N  
ATOM   4104  CA  GLU A 275     -14.701  17.362  -5.395  1.00  1.37           C  
ATOM   4105  C   GLU A 275     -15.645  16.278  -4.860  1.00  1.37           C  
ATOM   4106  O   GLU A 275     -16.860  16.378  -5.039  1.00  1.37           O  
ATOM   4107  CB  GLU A 275     -14.303  17.029  -6.833  1.00  1.37           C  
ATOM   4108  CG  GLU A 275     -13.677  18.199  -7.590  1.00  1.37           C  
ATOM   4109  CD  GLU A 275     -13.248  17.841  -8.998  1.00  1.37           C  
ATOM   4110  OE1 GLU A 275     -13.265  16.678  -9.329  1.00  1.37           O  
ATOM   4111  OE2 GLU A 275     -12.914  18.734  -9.743  1.00  1.37           O  
ATOM   4112  H   GLU A 275     -12.581  17.543  -5.016  1.00  1.37           H  
ATOM   4113  HA  GLU A 275     -15.246  18.304  -5.412  1.00  1.37           H  
ATOM   4114 1HB  GLU A 275     -13.588  16.206  -6.830  1.00  1.37           H  
ATOM   4115 2HB  GLU A 275     -15.181  16.698  -7.387  1.00  1.37           H  
ATOM   4116 1HG  GLU A 275     -14.400  19.012  -7.636  1.00  1.37           H  
ATOM   4117 2HG  GLU A 275     -12.810  18.551  -7.028  1.00  1.37           H  
ATOM   4118  N   GLU A 276     -15.115  15.232  -4.220  1.00  1.27           N  
ATOM   4119  CA  GLU A 276     -16.009  14.181  -3.740  1.00  1.27           C  
ATOM   4120  C   GLU A 276     -16.784  14.648  -2.507  1.00  1.27           C  
ATOM   4121  O   GLU A 276     -18.014  14.504  -2.451  1.00  1.27           O  
ATOM   4122  CB  GLU A 276     -15.233  12.896  -3.429  1.00  1.27           C  
ATOM   4123  CG  GLU A 276     -14.654  12.195  -4.671  1.00  1.27           C  
ATOM   4124  CD  GLU A 276     -13.877  10.928  -4.355  1.00  1.27           C  
ATOM   4125  OE1 GLU A 276     -13.728  10.608  -3.199  1.00  1.27           O  
ATOM   4126  OE2 GLU A 276     -13.437  10.283  -5.279  1.00  1.27           O  
ATOM   4127  H   GLU A 276     -14.115  15.188  -4.047  1.00  1.27           H  
ATOM   4128  HA  GLU A 276     -16.731  13.959  -4.526  1.00  1.27           H  
ATOM   4129 1HB  GLU A 276     -14.404  13.133  -2.757  1.00  1.27           H  
ATOM   4130 2HB  GLU A 276     -15.883  12.193  -2.911  1.00  1.27           H  
ATOM   4131 1HG  GLU A 276     -15.474  11.945  -5.343  1.00  1.27           H  
ATOM   4132 2HG  GLU A 276     -13.999  12.896  -5.190  1.00  1.27           H  
ATOM   4133  N   GLU A 277     -16.090  15.262  -1.538  1.00  1.15           N  
ATOM   4134  CA  GLU A 277     -16.809  15.760  -0.368  1.00  1.15           C  
ATOM   4135  C   GLU A 277     -17.694  16.920  -0.783  1.00  1.15           C  
ATOM   4136  O   GLU A 277     -18.801  17.071  -0.265  1.00  1.15           O  
ATOM   4137  CB  GLU A 277     -15.875  16.171   0.773  1.00  1.15           C  
ATOM   4138  CG  GLU A 277     -15.158  15.009   1.476  1.00  1.15           C  
ATOM   4139  CD  GLU A 277     -16.069  14.087   2.267  1.00  1.15           C  
ATOM   4140  OE1 GLU A 277     -16.782  14.567   3.141  1.00  1.15           O  
ATOM   4141  OE2 GLU A 277     -16.054  12.904   2.009  1.00  1.15           O  
ATOM   4142  H   GLU A 277     -15.067  15.376  -1.613  1.00  1.15           H  
ATOM   4143  HA  GLU A 277     -17.453  14.963   0.004  1.00  1.15           H  
ATOM   4144 1HB  GLU A 277     -15.112  16.844   0.382  1.00  1.15           H  
ATOM   4145 2HB  GLU A 277     -16.439  16.724   1.524  1.00  1.15           H  
ATOM   4146 1HG  GLU A 277     -14.647  14.420   0.710  1.00  1.15           H  
ATOM   4147 2HG  GLU A 277     -14.394  15.421   2.134  1.00  1.15           H  
ATOM   4148  N   LEU A 278     -17.233  17.718  -1.751  1.00  1.03           N  
ATOM   4149  CA  LEU A 278     -18.013  18.849  -2.205  1.00  1.03           C  
ATOM   4150  C   LEU A 278     -19.309  18.375  -2.803  1.00  1.03           C  
ATOM   4151  O   LEU A 278     -20.364  18.878  -2.438  1.00  1.03           O  
ATOM   4152  CB  LEU A 278     -17.251  19.684  -3.234  1.00  1.03           C  
ATOM   4153  CG  LEU A 278     -18.002  20.852  -3.759  1.00  1.03           C  
ATOM   4154  CD1 LEU A 278     -18.379  21.714  -2.597  1.00  1.03           C  
ATOM   4155  CD2 LEU A 278     -17.125  21.627  -4.721  1.00  1.03           C  
ATOM   4156  H   LEU A 278     -16.309  17.562  -2.151  1.00  1.03           H  
ATOM   4157  HA  LEU A 278     -18.244  19.477  -1.349  1.00  1.03           H  
ATOM   4158 1HB  LEU A 278     -16.324  20.041  -2.814  1.00  1.03           H  
ATOM   4159 2HB  LEU A 278     -17.018  19.044  -4.074  1.00  1.03           H  
ATOM   4160  HG  LEU A 278     -18.895  20.519  -4.263  1.00  1.03           H  
ATOM   4161 1HD1 LEU A 278     -18.931  22.586  -2.940  1.00  1.03           H  
ATOM   4162 2HD1 LEU A 278     -18.998  21.138  -1.921  1.00  1.03           H  
ATOM   4163 3HD1 LEU A 278     -17.481  22.022  -2.082  1.00  1.03           H  
ATOM   4164 1HD2 LEU A 278     -17.668  22.492  -5.096  1.00  1.03           H  
ATOM   4165 2HD2 LEU A 278     -16.225  21.960  -4.199  1.00  1.03           H  
ATOM   4166 3HD2 LEU A 278     -16.845  20.982  -5.555  1.00  1.03           H  
ATOM   4167  N   ALA A 279     -19.255  17.389  -3.697  1.00  0.94           N  
ATOM   4168  CA  ALA A 279     -20.464  16.862  -4.306  1.00  0.94           C  
ATOM   4169  C   ALA A 279     -21.414  16.299  -3.256  1.00  0.94           C  
ATOM   4170  O   ALA A 279     -22.638  16.443  -3.361  1.00  0.94           O  
ATOM   4171  CB  ALA A 279     -20.109  15.782  -5.299  1.00  0.94           C  
ATOM   4172  H   ALA A 279     -18.357  16.998  -3.985  1.00  0.94           H  
ATOM   4173  HA  ALA A 279     -20.969  17.679  -4.821  1.00  0.94           H  
ATOM   4174 1HB  ALA A 279     -21.012  15.402  -5.771  1.00  0.94           H  
ATOM   4175 2HB  ALA A 279     -19.443  16.194  -6.058  1.00  0.94           H  
ATOM   4176 3HB  ALA A 279     -19.599  14.970  -4.774  1.00  0.94           H  
ATOM   4177  N   ASP A 280     -20.861  15.672  -2.213  1.00  0.88           N  
ATOM   4178  CA  ASP A 280     -21.705  15.096  -1.178  1.00  0.88           C  
ATOM   4179  C   ASP A 280     -22.378  16.220  -0.389  1.00  0.88           C  
ATOM   4180  O   ASP A 280     -23.588  16.176  -0.147  1.00  0.88           O  
ATOM   4181  CB  ASP A 280     -20.863  14.190  -0.268  1.00  0.88           C  
ATOM   4182  CG  ASP A 280     -21.688  13.297   0.700  1.00  0.88           C  
ATOM   4183  OD1 ASP A 280     -22.459  12.501   0.204  1.00  0.88           O  
ATOM   4184  OD2 ASP A 280     -21.505  13.377   1.909  1.00  0.88           O  
ATOM   4185  H   ASP A 280     -19.846  15.548  -2.162  1.00  0.88           H  
ATOM   4186  HA  ASP A 280     -22.478  14.493  -1.653  1.00  0.88           H  
ATOM   4187 1HB  ASP A 280     -20.232  13.549  -0.889  1.00  0.88           H  
ATOM   4188 2HB  ASP A 280     -20.189  14.814   0.319  1.00  0.88           H  
ATOM   4189  N   GLY A 281     -21.609  17.249  -0.036  1.00  0.85           N  
ATOM   4190  CA  GLY A 281     -22.129  18.399   0.696  1.00  0.85           C  
ATOM   4191  C   GLY A 281     -23.165  19.149  -0.132  1.00  0.85           C  
ATOM   4192  O   GLY A 281     -24.218  19.554   0.375  1.00  0.85           O  
ATOM   4193  H   GLY A 281     -20.619  17.228  -0.265  1.00  0.85           H  
ATOM   4194 1HA  GLY A 281     -22.576  18.067   1.631  1.00  0.85           H  
ATOM   4195 2HA  GLY A 281     -21.304  19.060   0.957  1.00  0.85           H  
ATOM   4196  N   LEU A 282     -22.882  19.320  -1.426  1.00  0.87           N  
ATOM   4197  CA  LEU A 282     -23.810  20.030  -2.271  1.00  0.87           C  
ATOM   4198  C   LEU A 282     -25.102  19.218  -2.408  1.00  0.87           C  
ATOM   4199  O   LEU A 282     -26.198  19.762  -2.424  1.00  0.87           O  
ATOM   4200  CB  LEU A 282     -23.197  20.373  -3.632  1.00  0.87           C  
ATOM   4201  CG  LEU A 282     -22.003  21.440  -3.603  1.00  0.87           C  
ATOM   4202  CD1 LEU A 282     -21.421  21.559  -4.993  1.00  0.87           C  
ATOM   4203  CD2 LEU A 282     -22.462  22.824  -3.103  1.00  0.87           C  
ATOM   4204  H   LEU A 282     -22.009  18.979  -1.807  1.00  0.87           H  
ATOM   4205  HA  LEU A 282     -24.011  20.960  -1.790  1.00  0.87           H  
ATOM   4206 1HB  LEU A 282     -22.801  19.452  -4.061  1.00  0.87           H  
ATOM   4207 2HB  LEU A 282     -23.977  20.752  -4.287  1.00  0.87           H  
ATOM   4208  HG  LEU A 282     -21.239  21.075  -2.939  1.00  0.87           H  
ATOM   4209 1HD1 LEU A 282     -20.589  22.252  -4.979  1.00  0.87           H  
ATOM   4210 2HD1 LEU A 282     -21.076  20.582  -5.325  1.00  0.87           H  
ATOM   4211 3HD1 LEU A 282     -22.187  21.928  -5.676  1.00  0.87           H  
ATOM   4212 1HD2 LEU A 282     -21.606  23.501  -3.091  1.00  0.87           H  
ATOM   4213 2HD2 LEU A 282     -23.218  23.227  -3.771  1.00  0.87           H  
ATOM   4214 3HD2 LEU A 282     -22.866  22.736  -2.095  1.00  0.87           H  
ATOM   4215  N   THR A 283     -24.996  17.901  -2.458  1.00  0.94           N  
ATOM   4216  CA  THR A 283     -26.198  17.098  -2.515  1.00  0.94           C  
ATOM   4217  C   THR A 283     -26.965  17.273  -1.196  1.00  0.94           C  
ATOM   4218  O   THR A 283     -28.182  17.468  -1.185  1.00  0.94           O  
ATOM   4219  CB  THR A 283     -25.858  15.614  -2.748  1.00  0.94           C  
ATOM   4220  OG1 THR A 283     -25.150  15.478  -3.994  1.00  0.94           O  
ATOM   4221  CG2 THR A 283     -27.130  14.782  -2.795  1.00  0.94           C  
ATOM   4222  H   THR A 283     -24.085  17.443  -2.484  1.00  0.94           H  
ATOM   4223  HA  THR A 283     -26.826  17.453  -3.330  1.00  0.94           H  
ATOM   4224  HB  THR A 283     -25.221  15.255  -1.941  1.00  0.94           H  
ATOM   4225  HG1 THR A 283     -24.264  15.906  -3.900  1.00  0.94           H  
ATOM   4226 1HG2 THR A 283     -26.873  13.737  -2.961  1.00  0.94           H  
ATOM   4227 2HG2 THR A 283     -27.661  14.881  -1.847  1.00  0.94           H  
ATOM   4228 3HG2 THR A 283     -27.766  15.135  -3.605  1.00  0.94           H  
ATOM   4229  N   GLY A 284     -26.226  17.232  -0.085  1.00  1.04           N  
ATOM   4230  CA  GLY A 284     -26.758  17.338   1.266  1.00  1.04           C  
ATOM   4231  C   GLY A 284     -27.558  18.610   1.567  1.00  1.04           C  
ATOM   4232  O   GLY A 284     -28.501  18.562   2.358  1.00  1.04           O  
ATOM   4233  H   GLY A 284     -25.224  17.070  -0.177  1.00  1.04           H  
ATOM   4234 1HA  GLY A 284     -27.381  16.467   1.465  1.00  1.04           H  
ATOM   4235 2HA  GLY A 284     -25.919  17.279   1.960  1.00  1.04           H  
ATOM   4236  N   TYR A 285     -27.220  19.747   0.949  1.00  1.17           N  
ATOM   4237  CA  TYR A 285     -27.988  20.964   1.251  1.00  1.17           C  
ATOM   4238  C   TYR A 285     -29.462  20.933   0.772  1.00  1.17           C  
ATOM   4239  O   TYR A 285     -30.236  21.792   1.200  1.00  1.17           O  
ATOM   4240  CB  TYR A 285     -27.334  22.281   0.745  1.00  1.17           C  
ATOM   4241  CG  TYR A 285     -27.311  22.459  -0.739  1.00  1.17           C  
ATOM   4242  CD1 TYR A 285     -28.453  22.693  -1.393  1.00  1.17           C  
ATOM   4243  CD2 TYR A 285     -26.167  22.453  -1.411  1.00  1.17           C  
ATOM   4244  CE1 TYR A 285     -28.476  22.843  -2.763  1.00  1.17           C  
ATOM   4245  CE2 TYR A 285     -26.175  22.615  -2.801  1.00  1.17           C  
ATOM   4246  CZ  TYR A 285     -27.339  22.792  -3.457  1.00  1.17           C  
ATOM   4247  OH  TYR A 285     -27.374  22.920  -4.826  1.00  1.17           O  
ATOM   4248  H   TYR A 285     -26.407  19.759   0.328  1.00  1.17           H  
ATOM   4249  HA  TYR A 285     -28.027  21.052   2.336  1.00  1.17           H  
ATOM   4250 1HB  TYR A 285     -27.857  23.136   1.180  1.00  1.17           H  
ATOM   4251 2HB  TYR A 285     -26.302  22.321   1.102  1.00  1.17           H  
ATOM   4252  HD1 TYR A 285     -29.349  22.731  -0.822  1.00  1.17           H  
ATOM   4253  HD2 TYR A 285     -25.253  22.307  -0.859  1.00  1.17           H  
ATOM   4254  HE1 TYR A 285     -29.414  22.995  -3.287  1.00  1.17           H  
ATOM   4255  HE2 TYR A 285     -25.263  22.590  -3.358  1.00  1.17           H  
ATOM   4256  HH  TYR A 285     -26.535  22.610  -5.198  1.00  1.17           H  
ATOM   4257  N   ARG A 286     -29.856  20.024  -0.143  1.00  1.33           N  
ATOM   4258  CA  ARG A 286     -31.255  20.027  -0.613  1.00  1.33           C  
ATOM   4259  C   ARG A 286     -31.633  18.720  -1.308  1.00  1.33           C  
ATOM   4260  O   ARG A 286     -32.560  18.034  -0.869  1.00  1.33           O  
ATOM   4261  OXT ARG A 286     -31.284  18.576  -2.479  1.00  1.33           O  
ATOM   4262  CB  ARG A 286     -31.509  21.183  -1.582  1.00  1.33           C  
ATOM   4263  CG  ARG A 286     -32.917  21.387  -2.092  1.00  1.33           C  
ATOM   4264  CD  ARG A 286     -33.751  22.136  -1.105  1.00  1.33           C  
ATOM   4265  NE  ARG A 286     -35.032  22.521  -1.670  1.00  1.33           N  
ATOM   4266  CZ  ARG A 286     -35.987  23.219  -1.023  1.00  1.33           C  
ATOM   4267  NH1 ARG A 286     -35.816  23.605   0.225  1.00  1.33           N  
ATOM   4268  NH2 ARG A 286     -37.113  23.519  -1.652  1.00  1.33           N  
ATOM   4269  H   ARG A 286     -29.203  19.309  -0.479  1.00  1.33           H  
ATOM   4270  HA  ARG A 286     -31.905  20.155   0.253  1.00  1.33           H  
ATOM   4271 1HB  ARG A 286     -31.312  22.109  -1.080  1.00  1.33           H  
ATOM   4272 2HB  ARG A 286     -30.843  21.104  -2.438  1.00  1.33           H  
ATOM   4273 1HG  ARG A 286     -32.885  21.966  -3.015  1.00  1.33           H  
ATOM   4274 2HG  ARG A 286     -33.386  20.422  -2.278  1.00  1.33           H  
ATOM   4275 1HD  ARG A 286     -33.937  21.506  -0.237  1.00  1.33           H  
ATOM   4276 2HD  ARG A 286     -33.231  23.041  -0.785  1.00  1.33           H  
ATOM   4277  HE  ARG A 286     -35.220  22.249  -2.623  1.00  1.33           H  
ATOM   4278 1HH1 ARG A 286     -34.951  23.375   0.742  1.00  1.33           H  
ATOM   4279 2HH1 ARG A 286     -36.541  24.124   0.692  1.00  1.33           H  
ATOM   4280 1HH2 ARG A 286     -37.254  23.223  -2.608  1.00  1.33           H  
ATOM   4281 2HH2 ARG A 286     -37.832  24.041  -1.174  1.00  1.33           H  
TER    4282
ENDMDL

REMARK ID 579524 MODEL 5 2024-01-06_00000124_1_19
PFRMAT TS
TARGET 2024-01-06_00000124_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.693  -0.144  -0.710  1.00  2.51           N  
ATOM      2  CA  MET A   1       0.426  -0.089   0.224  1.00  2.51           C  
ATOM      3  C   MET A   1       1.043   1.291   0.381  1.00  2.51           C  
ATOM      4  O   MET A   1       1.276   1.728   1.507  1.00  2.51           O  
ATOM      5  CB  MET A   1       1.521  -1.079  -0.133  1.00  2.51           C  
ATOM      6  CG  MET A   1       2.631  -1.106   0.912  1.00  2.51           C  
ATOM      7  SD  MET A   1       2.059  -1.727   2.513  1.00  2.51           S  
ATOM      8  CE  MET A   1       3.187  -0.907   3.627  1.00  2.51           C  
ATOM      9 1H   MET A   1      -0.366  -0.469  -1.609  1.00  2.51           H  
ATOM     10 2H   MET A   1      -1.391  -0.786  -0.360  1.00  2.51           H  
ATOM     11 3H   MET A   1      -1.098   0.774  -0.807  1.00  2.51           H  
ATOM     12  HA  MET A   1       0.045  -0.373   1.206  1.00  2.51           H  
ATOM     13 1HB  MET A   1       1.102  -2.080  -0.220  1.00  2.51           H  
ATOM     14 2HB  MET A   1       1.962  -0.815  -1.094  1.00  2.51           H  
ATOM     15 1HG  MET A   1       3.446  -1.741   0.566  1.00  2.51           H  
ATOM     16 2HG  MET A   1       3.021  -0.096   1.054  1.00  2.51           H  
ATOM     17 1HE  MET A   1       2.947  -1.184   4.636  1.00  2.51           H  
ATOM     18 2HE  MET A   1       4.214  -1.195   3.396  1.00  2.51           H  
ATOM     19 3HE  MET A   1       3.082   0.156   3.521  1.00  2.51           H  
ATOM     20  N   GLY A   2       1.327   1.987  -0.725  1.00  2.18           N  
ATOM     21  CA  GLY A   2       2.044   3.274  -0.663  1.00  2.18           C  
ATOM     22  C   GLY A   2       1.643   4.174   0.510  1.00  2.18           C  
ATOM     23  O   GLY A   2       2.509   4.612   1.263  1.00  2.18           O  
ATOM     24  H   GLY A   2       1.106   1.620  -1.640  1.00  2.18           H  
ATOM     25 1HA  GLY A   2       3.115   3.076  -0.606  1.00  2.18           H  
ATOM     26 2HA  GLY A   2       1.884   3.813  -1.597  1.00  2.18           H  
ATOM     27  N   ILE A   3       0.352   4.442   0.680  1.00  1.89           N  
ATOM     28  CA  ILE A   3      -0.108   5.270   1.793  1.00  1.89           C  
ATOM     29  C   ILE A   3       0.200   4.729   3.185  1.00  1.89           C  
ATOM     30  O   ILE A   3       0.359   5.496   4.145  1.00  1.89           O  
ATOM     31  CB  ILE A   3      -1.603   5.546   1.681  1.00  1.89           C  
ATOM     32  CG1 ILE A   3      -1.974   6.548   2.735  1.00  1.89           C  
ATOM     33  CG2 ILE A   3      -2.432   4.277   1.790  1.00  1.89           C  
ATOM     34  CD1 ILE A   3      -1.287   7.857   2.582  1.00  1.89           C  
ATOM     35  H   ILE A   3      -0.318   4.067   0.029  1.00  1.89           H  
ATOM     36  HA  ILE A   3       0.392   6.232   1.704  1.00  1.89           H  
ATOM     37  HB  ILE A   3      -1.800   6.008   0.716  1.00  1.89           H  
ATOM     38 1HG1 ILE A   3      -3.035   6.700   2.688  1.00  1.89           H  
ATOM     39 2HG1 ILE A   3      -1.735   6.140   3.717  1.00  1.89           H  
ATOM     40 1HG2 ILE A   3      -3.489   4.531   1.686  1.00  1.89           H  
ATOM     41 2HG2 ILE A   3      -2.147   3.590   1.000  1.00  1.89           H  
ATOM     42 3HG2 ILE A   3      -2.274   3.807   2.749  1.00  1.89           H  
ATOM     43 1HD1 ILE A   3      -1.625   8.522   3.370  1.00  1.89           H  
ATOM     44 2HD1 ILE A   3      -0.215   7.717   2.656  1.00  1.89           H  
ATOM     45 3HD1 ILE A   3      -1.518   8.287   1.621  1.00  1.89           H  
ATOM     46  N   LEU A   4       0.229   3.416   3.331  1.00  1.67           N  
ATOM     47  CA  LEU A   4       0.500   2.859   4.630  1.00  1.67           C  
ATOM     48  C   LEU A   4       1.972   3.108   4.896  1.00  1.67           C  
ATOM     49  O   LEU A   4       2.363   3.523   5.990  1.00  1.67           O  
ATOM     50  CB  LEU A   4       0.153   1.366   4.669  1.00  1.67           C  
ATOM     51  CG  LEU A   4       0.283   0.698   6.038  1.00  1.67           C  
ATOM     52  CD1 LEU A   4      -0.645   1.401   6.998  1.00  1.67           C  
ATOM     53  CD2 LEU A   4      -0.089  -0.770   5.943  1.00  1.67           C  
ATOM     54  H   LEU A   4       0.142   2.808   2.529  1.00  1.67           H  
ATOM     55  HA  LEU A   4      -0.093   3.382   5.378  1.00  1.67           H  
ATOM     56 1HB  LEU A   4      -0.875   1.244   4.337  1.00  1.67           H  
ATOM     57 2HB  LEU A   4       0.798   0.843   3.974  1.00  1.67           H  
ATOM     58  HG  LEU A   4       1.307   0.794   6.402  1.00  1.67           H  
ATOM     59 1HD1 LEU A   4      -0.564   0.937   7.950  1.00  1.67           H  
ATOM     60 2HD1 LEU A   4      -0.372   2.451   7.073  1.00  1.67           H  
ATOM     61 3HD1 LEU A   4      -1.668   1.315   6.645  1.00  1.67           H  
ATOM     62 1HD2 LEU A   4      -0.003  -1.232   6.933  1.00  1.67           H  
ATOM     63 2HD2 LEU A   4      -1.115  -0.862   5.589  1.00  1.67           H  
ATOM     64 3HD2 LEU A   4       0.576  -1.272   5.251  1.00  1.67           H  
ATOM     65  N   GLN A   5       2.795   2.883   3.868  1.00  1.53           N  
ATOM     66  CA  GLN A   5       4.234   3.062   4.006  1.00  1.53           C  
ATOM     67  C   GLN A   5       4.558   4.537   4.233  1.00  1.53           C  
ATOM     68  O   GLN A   5       5.439   4.884   5.024  1.00  1.53           O  
ATOM     69  CB  GLN A   5       4.973   2.531   2.774  1.00  1.53           C  
ATOM     70  CG  GLN A   5       6.487   2.487   2.913  1.00  1.53           C  
ATOM     71  CD  GLN A   5       6.952   1.536   4.028  1.00  1.53           C  
ATOM     72  OE1 GLN A   5       6.533   0.373   4.106  1.00  1.53           O  
ATOM     73  NE2 GLN A   5       7.845   2.026   4.882  1.00  1.53           N  
ATOM     74  H   GLN A   5       2.393   2.570   2.982  1.00  1.53           H  
ATOM     75  HA  GLN A   5       4.569   2.504   4.871  1.00  1.53           H  
ATOM     76 1HB  GLN A   5       4.623   1.538   2.529  1.00  1.53           H  
ATOM     77 2HB  GLN A   5       4.735   3.169   1.919  1.00  1.53           H  
ATOM     78 1HG  GLN A   5       6.919   2.151   1.971  1.00  1.53           H  
ATOM     79 2HG  GLN A   5       6.843   3.492   3.150  1.00  1.53           H  
ATOM     80 1HE2 GLN A   5       8.202   1.452   5.621  1.00  1.53           H  
ATOM     81 2HE2 GLN A   5       8.176   2.963   4.772  1.00  1.53           H  
ATOM     82  N   ALA A   6       3.817   5.433   3.575  1.00  1.45           N  
ATOM     83  CA  ALA A   6       4.064   6.854   3.760  1.00  1.45           C  
ATOM     84  C   ALA A   6       3.873   7.219   5.216  1.00  1.45           C  
ATOM     85  O   ALA A   6       4.696   7.926   5.800  1.00  1.45           O  
ATOM     86  CB  ALA A   6       3.122   7.676   2.901  1.00  1.45           C  
ATOM     87  H   ALA A   6       3.112   5.123   2.912  1.00  1.45           H  
ATOM     88  HA  ALA A   6       5.096   7.063   3.482  1.00  1.45           H  
ATOM     89 1HB  ALA A   6       3.324   8.735   3.046  1.00  1.45           H  
ATOM     90 2HB  ALA A   6       3.264   7.413   1.853  1.00  1.45           H  
ATOM     91 3HB  ALA A   6       2.100   7.458   3.195  1.00  1.45           H  
ATOM     92  N   ASN A   7       2.830   6.664   5.832  1.00  1.41           N  
ATOM     93  CA  ASN A   7       2.583   6.932   7.231  1.00  1.41           C  
ATOM     94  C   ASN A   7       3.541   6.196   8.150  1.00  1.41           C  
ATOM     95  O   ASN A   7       3.898   6.721   9.202  1.00  1.41           O  
ATOM     96  CB  ASN A   7       1.157   6.659   7.572  1.00  1.41           C  
ATOM     97  CG  ASN A   7       0.233   7.775   7.121  1.00  1.41           C  
ATOM     98  OD1 ASN A   7       0.194   8.829   7.762  1.00  1.41           O  
ATOM     99  ND2 ASN A   7      -0.489   7.576   6.068  1.00  1.41           N  
ATOM    100  H   ASN A   7       2.168   6.085   5.308  1.00  1.41           H  
ATOM    101  HA  ASN A   7       2.745   7.994   7.395  1.00  1.41           H  
ATOM    102 1HB  ASN A   7       0.869   5.732   7.078  1.00  1.41           H  
ATOM    103 2HB  ASN A   7       1.050   6.511   8.647  1.00  1.41           H  
ATOM    104 1HD2 ASN A   7      -1.144   8.281   5.786  1.00  1.41           H  
ATOM    105 2HD2 ASN A   7      -0.406   6.695   5.568  1.00  1.41           H  
ATOM    106  N   ARG A   8       4.028   5.015   7.756  1.00  1.38           N  
ATOM    107  CA  ARG A   8       5.005   4.338   8.602  1.00  1.38           C  
ATOM    108  C   ARG A   8       6.235   5.219   8.763  1.00  1.38           C  
ATOM    109  O   ARG A   8       6.785   5.353   9.863  1.00  1.38           O  
ATOM    110  CB  ARG A   8       5.443   2.999   8.007  1.00  1.38           C  
ATOM    111  CG  ARG A   8       4.426   1.879   8.085  1.00  1.38           C  
ATOM    112  CD  ARG A   8       4.870   0.624   7.429  1.00  1.38           C  
ATOM    113  NE  ARG A   8       3.931  -0.465   7.679  1.00  1.38           N  
ATOM    114  CZ  ARG A   8       4.038  -1.703   7.166  1.00  1.38           C  
ATOM    115  NH1 ARG A   8       5.042  -2.003   6.364  1.00  1.38           N  
ATOM    116  NH2 ARG A   8       3.135  -2.619   7.463  1.00  1.38           N  
ATOM    117  H   ARG A   8       3.694   4.578   6.897  1.00  1.38           H  
ATOM    118  HA  ARG A   8       4.561   4.164   9.582  1.00  1.38           H  
ATOM    119 1HB  ARG A   8       5.697   3.139   6.961  1.00  1.38           H  
ATOM    120 2HB  ARG A   8       6.345   2.660   8.513  1.00  1.38           H  
ATOM    121 1HG  ARG A   8       4.297   1.646   9.109  1.00  1.38           H  
ATOM    122 2HG  ARG A   8       3.482   2.187   7.660  1.00  1.38           H  
ATOM    123 1HD  ARG A   8       4.930   0.772   6.358  1.00  1.38           H  
ATOM    124 2HD  ARG A   8       5.846   0.330   7.805  1.00  1.38           H  
ATOM    125  HE  ARG A   8       3.147  -0.282   8.302  1.00  1.38           H  
ATOM    126 1HH1 ARG A   8       5.733  -1.298   6.125  1.00  1.38           H  
ATOM    127 2HH1 ARG A   8       5.120  -2.933   5.977  1.00  1.38           H  
ATOM    128 1HH2 ARG A   8       2.358  -2.392   8.076  1.00  1.38           H  
ATOM    129 2HH2 ARG A   8       3.214  -3.548   7.079  1.00  1.38           H  
ATOM    130  N   VAL A   9       6.629   5.880   7.675  1.00  1.36           N  
ATOM    131  CA  VAL A   9       7.782   6.762   7.710  1.00  1.36           C  
ATOM    132  C   VAL A   9       7.499   8.038   8.493  1.00  1.36           C  
ATOM    133  O   VAL A   9       8.273   8.428   9.372  1.00  1.36           O  
ATOM    134  CB  VAL A   9       8.206   7.129   6.282  1.00  1.36           C  
ATOM    135  CG1 VAL A   9       9.302   8.176   6.327  1.00  1.36           C  
ATOM    136  CG2 VAL A   9       8.677   5.869   5.558  1.00  1.36           C  
ATOM    137  H   VAL A   9       6.131   5.729   6.793  1.00  1.36           H  
ATOM    138  HA  VAL A   9       8.602   6.232   8.193  1.00  1.36           H  
ATOM    139  HB  VAL A   9       7.351   7.558   5.752  1.00  1.36           H  
ATOM    140 1HG1 VAL A   9       9.589   8.443   5.311  1.00  1.36           H  
ATOM    141 2HG1 VAL A   9       8.929   9.060   6.842  1.00  1.36           H  
ATOM    142 3HG1 VAL A   9      10.166   7.780   6.858  1.00  1.36           H  
ATOM    143 1HG2 VAL A   9       8.966   6.123   4.540  1.00  1.36           H  
ATOM    144 2HG2 VAL A   9       9.528   5.444   6.086  1.00  1.36           H  
ATOM    145 3HG2 VAL A   9       7.866   5.146   5.535  1.00  1.36           H  
ATOM    146  N   LEU A  10       6.371   8.683   8.214  1.00  1.34           N  
ATOM    147  CA  LEU A  10       6.064   9.932   8.896  1.00  1.34           C  
ATOM    148  C   LEU A  10       5.900   9.724  10.404  1.00  1.34           C  
ATOM    149  O   LEU A  10       6.424  10.502  11.213  1.00  1.34           O  
ATOM    150  CB  LEU A  10       4.787  10.500   8.297  1.00  1.34           C  
ATOM    151  CG  LEU A  10       4.898  10.972   6.851  1.00  1.34           C  
ATOM    152  CD1 LEU A  10       3.524  11.339   6.376  1.00  1.34           C  
ATOM    153  CD2 LEU A  10       5.865  12.127   6.746  1.00  1.34           C  
ATOM    154  H   LEU A  10       5.741   8.329   7.490  1.00  1.34           H  
ATOM    155  HA  LEU A  10       6.882  10.629   8.727  1.00  1.34           H  
ATOM    156 1HB  LEU A  10       4.028   9.726   8.328  1.00  1.34           H  
ATOM    157 2HB  LEU A  10       4.447  11.311   8.887  1.00  1.34           H  
ATOM    158  HG  LEU A  10       5.267  10.172   6.235  1.00  1.34           H  
ATOM    159 1HD1 LEU A  10       3.567  11.665   5.337  1.00  1.34           H  
ATOM    160 2HD1 LEU A  10       2.869  10.471   6.459  1.00  1.34           H  
ATOM    161 3HD1 LEU A  10       3.142  12.146   6.997  1.00  1.34           H  
ATOM    162 1HD2 LEU A  10       5.937  12.449   5.703  1.00  1.34           H  
ATOM    163 2HD2 LEU A  10       5.522  12.948   7.339  1.00  1.34           H  
ATOM    164 3HD2 LEU A  10       6.849  11.813   7.092  1.00  1.34           H  
ATOM    165  N   LEU A  11       5.247   8.619  10.775  1.00  1.32           N  
ATOM    166  CA  LEU A  11       5.036   8.239  12.161  1.00  1.32           C  
ATOM    167  C   LEU A  11       6.361   7.939  12.832  1.00  1.32           C  
ATOM    168  O   LEU A  11       6.622   8.436  13.921  1.00  1.32           O  
ATOM    169  CB  LEU A  11       4.117   7.018  12.233  1.00  1.32           C  
ATOM    170  CG  LEU A  11       3.811   6.427  13.608  1.00  1.32           C  
ATOM    171  CD1 LEU A  11       3.123   7.465  14.512  1.00  1.32           C  
ATOM    172  CD2 LEU A  11       2.934   5.204  13.377  1.00  1.32           C  
ATOM    173  H   LEU A  11       4.849   8.013  10.062  1.00  1.32           H  
ATOM    174  HA  LEU A  11       4.561   9.070  12.680  1.00  1.32           H  
ATOM    175 1HB  LEU A  11       3.169   7.276  11.761  1.00  1.32           H  
ATOM    176 2HB  LEU A  11       4.575   6.223  11.643  1.00  1.32           H  
ATOM    177  HG  LEU A  11       4.740   6.125  14.094  1.00  1.32           H  
ATOM    178 1HD1 LEU A  11       2.912   7.018  15.482  1.00  1.32           H  
ATOM    179 2HD1 LEU A  11       3.782   8.321  14.643  1.00  1.32           H  
ATOM    180 3HD1 LEU A  11       2.206   7.792  14.067  1.00  1.32           H  
ATOM    181 1HD2 LEU A  11       2.694   4.730  14.294  1.00  1.32           H  
ATOM    182 2HD2 LEU A  11       2.012   5.501  12.879  1.00  1.32           H  
ATOM    183 3HD2 LEU A  11       3.480   4.508  12.749  1.00  1.32           H  
ATOM    184  N   SER A  12       7.221   7.148  12.185  1.00  1.31           N  
ATOM    185  CA  SER A  12       8.507   6.804  12.776  1.00  1.31           C  
ATOM    186  C   SER A  12       9.346   8.048  13.047  1.00  1.31           C  
ATOM    187  O   SER A  12      10.043   8.129  14.057  1.00  1.31           O  
ATOM    188  CB  SER A  12       9.281   5.890  11.845  1.00  1.31           C  
ATOM    189  OG  SER A  12       8.635   4.659  11.689  1.00  1.31           O  
ATOM    190  H   SER A  12       6.983   6.741  11.280  1.00  1.31           H  
ATOM    191  HA  SER A  12       8.326   6.291  13.723  1.00  1.31           H  
ATOM    192 1HB  SER A  12       9.384   6.373  10.871  1.00  1.31           H  
ATOM    193 2HB  SER A  12      10.280   5.734  12.241  1.00  1.31           H  
ATOM    194  HG  SER A  12       7.815   4.856  11.182  1.00  1.31           H  
ATOM    195  N   ARG A  13       9.304   9.017  12.130  1.00  1.30           N  
ATOM    196  CA  ARG A  13      10.069  10.245  12.303  1.00  1.30           C  
ATOM    197  C   ARG A  13       9.537  11.133  13.432  1.00  1.30           C  
ATOM    198  O   ARG A  13      10.316  11.686  14.212  1.00  1.30           O  
ATOM    199  CB  ARG A  13      10.041  11.056  11.016  1.00  1.30           C  
ATOM    200  CG  ARG A  13      10.832  10.487   9.844  1.00  1.30           C  
ATOM    201  CD  ARG A  13      10.595  11.296   8.622  1.00  1.30           C  
ATOM    202  NE  ARG A  13      11.314  10.794   7.466  1.00  1.30           N  
ATOM    203  CZ  ARG A  13      11.094  11.213   6.202  1.00  1.30           C  
ATOM    204  NH1 ARG A  13      10.187  12.132   5.972  1.00  1.30           N  
ATOM    205  NH2 ARG A  13      11.779  10.701   5.198  1.00  1.30           N  
ATOM    206  H   ARG A  13       8.743   8.890  11.286  1.00  1.30           H  
ATOM    207  HA  ARG A  13      11.099   9.974  12.529  1.00  1.30           H  
ATOM    208 1HB  ARG A  13       9.005  11.150  10.683  1.00  1.30           H  
ATOM    209 2HB  ARG A  13      10.410  12.060  11.214  1.00  1.30           H  
ATOM    210 1HG  ARG A  13      11.896  10.514  10.075  1.00  1.30           H  
ATOM    211 2HG  ARG A  13      10.528   9.461   9.652  1.00  1.30           H  
ATOM    212 1HD  ARG A  13       9.528  11.277   8.389  1.00  1.30           H  
ATOM    213 2HD  ARG A  13      10.908  12.323   8.798  1.00  1.30           H  
ATOM    214  HE  ARG A  13      12.017  10.082   7.616  1.00  1.30           H  
ATOM    215 1HH1 ARG A  13       9.663  12.533   6.734  1.00  1.30           H  
ATOM    216 2HH1 ARG A  13       9.997  12.455   5.010  1.00  1.30           H  
ATOM    217 1HH2 ARG A  13      12.477   9.992   5.369  1.00  1.30           H  
ATOM    218 2HH2 ARG A  13      11.600  11.025   4.256  1.00  1.30           H  
ATOM    219  N   LEU A  14       8.210  11.273  13.528  1.00  1.30           N  
ATOM    220  CA  LEU A  14       7.611  12.136  14.548  1.00  1.30           C  
ATOM    221  C   LEU A  14       7.571  11.461  15.928  1.00  1.30           C  
ATOM    222  O   LEU A  14       7.831  12.102  16.948  1.00  1.30           O  
ATOM    223  CB  LEU A  14       6.222  12.596  14.100  1.00  1.30           C  
ATOM    224  CG  LEU A  14       5.527  13.616  15.004  1.00  1.30           C  
ATOM    225  CD1 LEU A  14       6.364  14.864  15.118  1.00  1.30           C  
ATOM    226  CD2 LEU A  14       4.195  13.990  14.405  1.00  1.30           C  
ATOM    227  H   LEU A  14       7.602  10.806  12.851  1.00  1.30           H  
ATOM    228  HA  LEU A  14       8.233  13.024  14.636  1.00  1.30           H  
ATOM    229 1HB  LEU A  14       6.319  13.040  13.123  1.00  1.30           H  
ATOM    230 2HB  LEU A  14       5.577  11.718  14.017  1.00  1.30           H  
ATOM    231  HG  LEU A  14       5.409  13.192  15.988  1.00  1.30           H  
ATOM    232 1HD1 LEU A  14       5.858  15.584  15.761  1.00  1.30           H  
ATOM    233 2HD1 LEU A  14       7.336  14.615  15.543  1.00  1.30           H  
ATOM    234 3HD1 LEU A  14       6.498  15.299  14.129  1.00  1.30           H  
ATOM    235 1HD2 LEU A  14       3.703  14.715  15.029  1.00  1.30           H  
ATOM    236 2HD2 LEU A  14       4.356  14.423  13.430  1.00  1.30           H  
ATOM    237 3HD2 LEU A  14       3.579  13.109  14.320  1.00  1.30           H  
ATOM    238  N   LEU A  15       7.223  10.171  15.953  1.00  1.32           N  
ATOM    239  CA  LEU A  15       7.132   9.378  17.174  1.00  1.32           C  
ATOM    240  C   LEU A  15       7.909   8.058  17.121  1.00  1.32           C  
ATOM    241  O   LEU A  15       7.292   6.989  16.999  1.00  1.32           O  
ATOM    242  CB  LEU A  15       5.690   9.014  17.500  1.00  1.32           C  
ATOM    243  CG  LEU A  15       4.766  10.135  17.802  1.00  1.32           C  
ATOM    244  CD1 LEU A  15       3.379   9.580  17.898  1.00  1.32           C  
ATOM    245  CD2 LEU A  15       5.194  10.791  19.099  1.00  1.32           C  
ATOM    246  H   LEU A  15       7.022   9.700  15.082  1.00  1.32           H  
ATOM    247  HA  LEU A  15       7.524   9.974  17.995  1.00  1.32           H  
ATOM    248 1HB  LEU A  15       5.280   8.457  16.656  1.00  1.32           H  
ATOM    249 2HB  LEU A  15       5.697   8.360  18.367  1.00  1.32           H  
ATOM    250  HG  LEU A  15       4.789  10.861  16.996  1.00  1.32           H  
ATOM    251 1HD1 LEU A  15       2.669  10.365  18.125  1.00  1.32           H  
ATOM    252 2HD1 LEU A  15       3.120   9.113  16.957  1.00  1.32           H  
ATOM    253 3HD1 LEU A  15       3.361   8.845  18.684  1.00  1.32           H  
ATOM    254 1HD2 LEU A  15       4.527  11.609  19.351  1.00  1.32           H  
ATOM    255 2HD2 LEU A  15       5.172  10.053  19.899  1.00  1.32           H  
ATOM    256 3HD2 LEU A  15       6.210  11.177  18.989  1.00  1.32           H  
ATOM    257  N   PRO A  16       9.241   8.079  17.220  1.00  1.35           N  
ATOM    258  CA  PRO A  16      10.068   6.903  17.182  1.00  1.35           C  
ATOM    259  C   PRO A  16       9.574   5.957  18.251  1.00  1.35           C  
ATOM    260  O   PRO A  16       9.200   6.394  19.342  1.00  1.35           O  
ATOM    261  CB  PRO A  16      11.460   7.450  17.510  1.00  1.35           C  
ATOM    262  CG  PRO A  16      11.407   8.892  17.066  1.00  1.35           C  
ATOM    263  CD  PRO A  16       9.995   9.340  17.371  1.00  1.35           C  
ATOM    264  HA  PRO A  16      10.019   6.451  16.174  1.00  1.35           H  
ATOM    265 1HB  PRO A  16      11.659   7.340  18.587  1.00  1.35           H  
ATOM    266 2HB  PRO A  16      12.227   6.868  16.981  1.00  1.35           H  
ATOM    267 1HG  PRO A  16      12.166   9.490  17.586  1.00  1.35           H  
ATOM    268 2HG  PRO A  16      11.632   8.963  15.986  1.00  1.35           H  
ATOM    269 1HD  PRO A  16       9.902   9.746  18.386  1.00  1.35           H  
ATOM    270 2HD  PRO A  16       9.740  10.059  16.607  1.00  1.35           H  
ATOM    271  N   GLY A  17       9.585   4.670  17.960  1.00  1.39           N  
ATOM    272  CA  GLY A  17       9.132   3.664  18.911  1.00  1.39           C  
ATOM    273  C   GLY A  17       7.699   3.179  18.666  1.00  1.39           C  
ATOM    274  O   GLY A  17       7.319   2.124  19.175  1.00  1.39           O  
ATOM    275  H   GLY A  17       9.905   4.374  17.049  1.00  1.39           H  
ATOM    276 1HA  GLY A  17       9.808   2.811  18.871  1.00  1.39           H  
ATOM    277 2HA  GLY A  17       9.205   4.069  19.920  1.00  1.39           H  
ATOM    278  N   VAL A  18       6.904   3.894  17.865  1.00  1.42           N  
ATOM    279  CA  VAL A  18       5.558   3.372  17.608  1.00  1.42           C  
ATOM    280  C   VAL A  18       5.720   2.287  16.543  1.00  1.42           C  
ATOM    281  O   VAL A  18       6.325   2.530  15.501  1.00  1.42           O  
ATOM    282  CB  VAL A  18       4.585   4.466  17.133  1.00  1.42           C  
ATOM    283  CG1 VAL A  18       3.217   3.845  16.831  1.00  1.42           C  
ATOM    284  CG2 VAL A  18       4.465   5.541  18.199  1.00  1.42           C  
ATOM    285  H   VAL A  18       7.206   4.793  17.477  1.00  1.42           H  
ATOM    286  HA  VAL A  18       5.162   2.924  18.520  1.00  1.42           H  
ATOM    287  HB  VAL A  18       4.967   4.914  16.216  1.00  1.42           H  
ATOM    288 1HG1 VAL A  18       2.532   4.616  16.500  1.00  1.42           H  
ATOM    289 2HG1 VAL A  18       3.320   3.084  16.052  1.00  1.42           H  
ATOM    290 3HG1 VAL A  18       2.823   3.386  17.736  1.00  1.42           H  
ATOM    291 1HG2 VAL A  18       3.792   6.319  17.853  1.00  1.42           H  
ATOM    292 2HG2 VAL A  18       4.081   5.103  19.117  1.00  1.42           H  
ATOM    293 3HG2 VAL A  18       5.446   5.968  18.388  1.00  1.42           H  
ATOM    294  N   GLU A  19       5.219   1.083  16.807  1.00  1.42           N  
ATOM    295  CA  GLU A  19       5.452  -0.026  15.888  1.00  1.42           C  
ATOM    296  C   GLU A  19       4.611   0.016  14.599  1.00  1.42           C  
ATOM    297  O   GLU A  19       3.391  -0.158  14.658  1.00  1.42           O  
ATOM    298  CB  GLU A  19       5.175  -1.343  16.604  1.00  1.42           C  
ATOM    299  CG  GLU A  19       6.144  -1.646  17.738  1.00  1.42           C  
ATOM    300  CD  GLU A  19       5.847  -2.948  18.444  1.00  1.42           C  
ATOM    301  OE1 GLU A  19       4.892  -3.593  18.083  1.00  1.42           O  
ATOM    302  OE2 GLU A  19       6.578  -3.296  19.342  1.00  1.42           O  
ATOM    303  H   GLU A  19       4.717   0.934  17.671  1.00  1.42           H  
ATOM    304  HA  GLU A  19       6.509  -0.001  15.674  1.00  1.42           H  
ATOM    305 1HB  GLU A  19       4.166  -1.330  17.016  1.00  1.42           H  
ATOM    306 2HB  GLU A  19       5.226  -2.165  15.885  1.00  1.42           H  
ATOM    307 1HG  GLU A  19       7.155  -1.687  17.332  1.00  1.42           H  
ATOM    308 2HG  GLU A  19       6.108  -0.826  18.458  1.00  1.42           H  
ATOM    309  N   PRO A  20       5.245   0.118  13.406  1.00  1.39           N  
ATOM    310  CA  PRO A  20       4.605   0.236  12.105  1.00  1.39           C  
ATOM    311  C   PRO A  20       3.877  -1.040  11.706  1.00  1.39           C  
ATOM    312  O   PRO A  20       2.969  -1.036  10.869  1.00  1.39           O  
ATOM    313  CB  PRO A  20       5.789   0.495  11.180  1.00  1.39           C  
ATOM    314  CG  PRO A  20       6.973  -0.125  11.864  1.00  1.39           C  
ATOM    315  CD  PRO A  20       6.723   0.048  13.332  1.00  1.39           C  
ATOM    316  HA  PRO A  20       3.932   1.097  12.125  1.00  1.39           H  
ATOM    317 1HB  PRO A  20       5.605   0.024  10.216  1.00  1.39           H  
ATOM    318 2HB  PRO A  20       5.908   1.577  11.009  1.00  1.39           H  
ATOM    319 1HG  PRO A  20       7.068  -1.183  11.568  1.00  1.39           H  
ATOM    320 2HG  PRO A  20       7.896   0.378  11.536  1.00  1.39           H  
ATOM    321 1HD  PRO A  20       7.113  -0.855  13.829  1.00  1.39           H  
ATOM    322 2HD  PRO A  20       7.185   0.980  13.698  1.00  1.39           H  
ATOM    323  N   GLU A  21       4.254  -2.136  12.353  1.00  1.32           N  
ATOM    324  CA  GLU A  21       3.709  -3.449  12.070  1.00  1.32           C  
ATOM    325  C   GLU A  21       2.243  -3.549  12.454  1.00  1.32           C  
ATOM    326  O   GLU A  21       1.521  -4.416  11.962  1.00  1.32           O  
ATOM    327  CB  GLU A  21       4.525  -4.516  12.800  1.00  1.32           C  
ATOM    328  CG  GLU A  21       5.957  -4.654  12.278  1.00  1.32           C  
ATOM    329  CD  GLU A  21       6.757  -5.745  12.960  1.00  1.32           C  
ATOM    330  OE1 GLU A  21       6.241  -6.375  13.851  1.00  1.32           O  
ATOM    331  OE2 GLU A  21       7.889  -5.941  12.583  1.00  1.32           O  
ATOM    332  H   GLU A  21       4.976  -2.068  13.052  1.00  1.32           H  
ATOM    333  HA  GLU A  21       3.790  -3.628  10.998  1.00  1.32           H  
ATOM    334 1HB  GLU A  21       4.574  -4.272  13.863  1.00  1.32           H  
ATOM    335 2HB  GLU A  21       4.032  -5.484  12.705  1.00  1.32           H  
ATOM    336 1HG  GLU A  21       5.921  -4.859  11.208  1.00  1.32           H  
ATOM    337 2HG  GLU A  21       6.465  -3.699  12.417  1.00  1.32           H  
ATOM    338  N   GLY A  22       1.808  -2.683  13.366  1.00  1.24           N  
ATOM    339  CA  GLY A  22       0.436  -2.704  13.833  1.00  1.24           C  
ATOM    340  C   GLY A  22      -0.476  -1.760  13.051  1.00  1.24           C  
ATOM    341  O   GLY A  22      -1.617  -1.546  13.457  1.00  1.24           O  
ATOM    342  H   GLY A  22       2.436  -1.967  13.737  1.00  1.24           H  
ATOM    343 1HA  GLY A  22       0.049  -3.720  13.767  1.00  1.24           H  
ATOM    344 2HA  GLY A  22       0.418  -2.428  14.887  1.00  1.24           H  
ATOM    345  N   LEU A  23       0.010  -1.174  11.954  1.00  1.18           N  
ATOM    346  CA  LEU A  23      -0.796  -0.181  11.254  1.00  1.18           C  
ATOM    347  C   LEU A  23      -1.743  -0.709  10.167  1.00  1.18           C  
ATOM    348  O   LEU A  23      -1.413  -1.634   9.419  1.00  1.18           O  
ATOM    349  CB  LEU A  23       0.120   0.839  10.608  1.00  1.18           C  
ATOM    350  CG  LEU A  23       1.036   1.576  11.516  1.00  1.18           C  
ATOM    351  CD1 LEU A  23       1.883   2.482  10.686  1.00  1.18           C  
ATOM    352  CD2 LEU A  23       0.280   2.298  12.522  1.00  1.18           C  
ATOM    353  H   LEU A  23       0.957  -1.371  11.625  1.00  1.18           H  
ATOM    354  HA  LEU A  23      -1.387   0.328  11.998  1.00  1.18           H  
ATOM    355 1HB  LEU A  23       0.733   0.331   9.867  1.00  1.18           H  
ATOM    356 2HB  LEU A  23      -0.492   1.563  10.118  1.00  1.18           H  
ATOM    357  HG  LEU A  23       1.673   0.869  12.017  1.00  1.18           H  
ATOM    358 1HD1 LEU A  23       2.592   3.005  11.306  1.00  1.18           H  
ATOM    359 2HD1 LEU A  23       2.387   1.867   9.991  1.00  1.18           H  
ATOM    360 3HD1 LEU A  23       1.274   3.196  10.162  1.00  1.18           H  
ATOM    361 1HD2 LEU A  23       0.978   2.812  13.179  1.00  1.18           H  
ATOM    362 2HD2 LEU A  23      -0.377   3.009  12.073  1.00  1.18           H  
ATOM    363 3HD2 LEU A  23      -0.298   1.575  13.076  1.00  1.18           H  
ATOM    364  N   THR A  24      -2.869  -0.006  10.005  1.00  1.15           N  
ATOM    365  CA  THR A  24      -3.854  -0.262   8.941  1.00  1.15           C  
ATOM    366  C   THR A  24      -4.366   1.059   8.385  1.00  1.15           C  
ATOM    367  O   THR A  24      -4.374   2.054   9.099  1.00  1.15           O  
ATOM    368  CB  THR A  24      -5.067  -1.046   9.468  1.00  1.15           C  
ATOM    369  OG1 THR A  24      -5.926  -1.398   8.373  1.00  1.15           O  
ATOM    370  CG2 THR A  24      -5.845  -0.179  10.447  1.00  1.15           C  
ATOM    371  H   THR A  24      -3.077   0.688  10.724  1.00  1.15           H  
ATOM    372  HA  THR A  24      -3.374  -0.818   8.133  1.00  1.15           H  
ATOM    373  HB  THR A  24      -4.729  -1.954   9.969  1.00  1.15           H  
ATOM    374  HG1 THR A  24      -6.274  -0.595   7.967  1.00  1.15           H  
ATOM    375 1HG2 THR A  24      -6.707  -0.726  10.821  1.00  1.15           H  
ATOM    376 2HG2 THR A  24      -5.193   0.084  11.276  1.00  1.15           H  
ATOM    377 3HG2 THR A  24      -6.182   0.728   9.942  1.00  1.15           H  
ATOM    378  N   VAL A  25      -4.818   1.081   7.127  1.00  1.16           N  
ATOM    379  CA  VAL A  25      -5.280   2.353   6.554  1.00  1.16           C  
ATOM    380  C   VAL A  25      -6.747   2.375   6.119  1.00  1.16           C  
ATOM    381  O   VAL A  25      -7.268   1.415   5.545  1.00  1.16           O  
ATOM    382  CB  VAL A  25      -4.381   2.745   5.352  1.00  1.16           C  
ATOM    383  CG1 VAL A  25      -4.461   1.698   4.278  1.00  1.16           C  
ATOM    384  CG2 VAL A  25      -4.781   4.151   4.815  1.00  1.16           C  
ATOM    385  H   VAL A  25      -4.812   0.237   6.568  1.00  1.16           H  
ATOM    386  HA  VAL A  25      -5.158   3.122   7.310  1.00  1.16           H  
ATOM    387  HB  VAL A  25      -3.354   2.773   5.683  1.00  1.16           H  
ATOM    388 1HG1 VAL A  25      -3.804   1.969   3.455  1.00  1.16           H  
ATOM    389 2HG1 VAL A  25      -4.153   0.735   4.684  1.00  1.16           H  
ATOM    390 3HG1 VAL A  25      -5.488   1.632   3.915  1.00  1.16           H  
ATOM    391 1HG2 VAL A  25      -4.137   4.431   4.011  1.00  1.16           H  
ATOM    392 2HG2 VAL A  25      -5.801   4.143   4.452  1.00  1.16           H  
ATOM    393 3HG2 VAL A  25      -4.691   4.887   5.612  1.00  1.16           H  
ATOM    394  N   ARG A  26      -7.390   3.507   6.409  1.00  1.19           N  
ATOM    395  CA  ARG A  26      -8.772   3.823   6.078  1.00  1.19           C  
ATOM    396  C   ARG A  26      -8.793   5.140   5.302  1.00  1.19           C  
ATOM    397  O   ARG A  26      -7.827   5.903   5.351  1.00  1.19           O  
ATOM    398  CB  ARG A  26      -9.604   3.949   7.345  1.00  1.19           C  
ATOM    399  CG  ARG A  26      -9.675   2.667   8.169  1.00  1.19           C  
ATOM    400  CD  ARG A  26     -10.493   2.829   9.401  1.00  1.19           C  
ATOM    401  NE  ARG A  26     -10.475   1.622  10.217  1.00  1.19           N  
ATOM    402  CZ  ARG A  26     -11.060   1.503  11.424  1.00  1.19           C  
ATOM    403  NH1 ARG A  26     -11.704   2.522  11.948  1.00  1.19           N  
ATOM    404  NH2 ARG A  26     -10.985   0.359  12.083  1.00  1.19           N  
ATOM    405  H   ARG A  26      -6.863   4.216   6.912  1.00  1.19           H  
ATOM    406  HA  ARG A  26      -9.181   3.032   5.451  1.00  1.19           H  
ATOM    407 1HB  ARG A  26      -9.178   4.729   7.979  1.00  1.19           H  
ATOM    408 2HB  ARG A  26     -10.621   4.247   7.092  1.00  1.19           H  
ATOM    409 1HG  ARG A  26     -10.119   1.877   7.563  1.00  1.19           H  
ATOM    410 2HG  ARG A  26      -8.670   2.370   8.463  1.00  1.19           H  
ATOM    411 1HD  ARG A  26     -10.107   3.653   9.996  1.00  1.19           H  
ATOM    412 2HD  ARG A  26     -11.525   3.037   9.125  1.00  1.19           H  
ATOM    413  HE  ARG A  26      -9.990   0.814   9.849  1.00  1.19           H  
ATOM    414 1HH1 ARG A  26     -11.760   3.396  11.445  1.00  1.19           H  
ATOM    415 2HH1 ARG A  26     -12.144   2.430  12.852  1.00  1.19           H  
ATOM    416 1HH2 ARG A  26     -10.491  -0.426  11.681  1.00  1.19           H  
ATOM    417 2HH2 ARG A  26     -11.425   0.268  12.988  1.00  1.19           H  
ATOM    418  N   HIS A  27      -9.871   5.419   4.573  1.00  1.24           N  
ATOM    419  CA  HIS A  27      -9.924   6.666   3.804  1.00  1.24           C  
ATOM    420  C   HIS A  27     -11.177   7.498   4.025  1.00  1.24           C  
ATOM    421  O   HIS A  27     -12.288   6.964   4.083  1.00  1.24           O  
ATOM    422  CB  HIS A  27      -9.845   6.334   2.307  1.00  1.24           C  
ATOM    423  CG  HIS A  27      -8.539   5.774   1.852  1.00  1.24           C  
ATOM    424  ND1 HIS A  27      -8.125   4.473   2.098  1.00  1.24           N  
ATOM    425  CD2 HIS A  27      -7.589   6.340   1.110  1.00  1.24           C  
ATOM    426  CE1 HIS A  27      -6.935   4.294   1.550  1.00  1.24           C  
ATOM    427  NE2 HIS A  27      -6.590   5.427   0.942  1.00  1.24           N  
ATOM    428  H   HIS A  27     -10.650   4.776   4.544  1.00  1.24           H  
ATOM    429  HA  HIS A  27      -9.073   7.295   4.065  1.00  1.24           H  
ATOM    430 1HB  HIS A  27     -10.629   5.624   2.052  1.00  1.24           H  
ATOM    431 2HB  HIS A  27     -10.036   7.245   1.735  1.00  1.24           H  
ATOM    432  HD1 HIS A  27      -8.632   3.754   2.575  1.00  1.24           H  
ATOM    433  HD2 HIS A  27      -7.512   7.328   0.666  1.00  1.24           H  
ATOM    434  HE1 HIS A  27      -6.417   3.339   1.640  1.00  1.24           H  
ATOM    435  N   GLY A  28     -10.992   8.820   4.095  1.00  1.26           N  
ATOM    436  CA  GLY A  28     -12.099   9.760   4.177  1.00  1.26           C  
ATOM    437  C   GLY A  28     -12.078  10.716   2.985  1.00  1.26           C  
ATOM    438  O   GLY A  28     -11.302  10.540   2.040  1.00  1.26           O  
ATOM    439  H   GLY A  28     -10.049   9.210   4.097  1.00  1.26           H  
ATOM    440 1HA  GLY A  28     -13.044   9.218   4.201  1.00  1.26           H  
ATOM    441 2HA  GLY A  28     -12.025  10.325   5.105  1.00  1.26           H  
ATOM    442  N   GLN A  29     -12.913  11.750   3.052  1.00  1.26           N  
ATOM    443  CA  GLN A  29     -13.017  12.749   1.990  1.00  1.26           C  
ATOM    444  C   GLN A  29     -11.801  13.658   1.866  1.00  1.26           C  
ATOM    445  O   GLN A  29     -11.415  14.045   0.768  1.00  1.26           O  
ATOM    446  CB  GLN A  29     -14.237  13.632   2.224  1.00  1.26           C  
ATOM    447  CG  GLN A  29     -15.541  12.931   2.047  1.00  1.26           C  
ATOM    448  CD  GLN A  29     -16.722  13.804   2.381  1.00  1.26           C  
ATOM    449  OE1 GLN A  29     -16.740  14.517   3.393  1.00  1.26           O  
ATOM    450  NE2 GLN A  29     -17.728  13.754   1.529  1.00  1.26           N  
ATOM    451  H   GLN A  29     -13.514  11.833   3.860  1.00  1.26           H  
ATOM    452  HA  GLN A  29     -13.141  12.226   1.040  1.00  1.26           H  
ATOM    453 1HB  GLN A  29     -14.206  14.032   3.233  1.00  1.26           H  
ATOM    454 2HB  GLN A  29     -14.208  14.479   1.538  1.00  1.26           H  
ATOM    455 1HG  GLN A  29     -15.632  12.628   1.006  1.00  1.26           H  
ATOM    456 2HG  GLN A  29     -15.567  12.056   2.690  1.00  1.26           H  
ATOM    457 1HE2 GLN A  29     -18.547  14.300   1.700  1.00  1.26           H  
ATOM    458 2HE2 GLN A  29     -17.650  13.150   0.696  1.00  1.26           H  
ATOM    459  N   PHE A  30     -11.212  14.019   3.001  1.00  1.22           N  
ATOM    460  CA  PHE A  30     -10.140  15.005   2.988  1.00  1.22           C  
ATOM    461  C   PHE A  30      -8.785  14.466   3.442  1.00  1.22           C  
ATOM    462  O   PHE A  30      -7.753  15.078   3.153  1.00  1.22           O  
ATOM    463  CB  PHE A  30     -10.573  16.154   3.886  1.00  1.22           C  
ATOM    464  CG  PHE A  30     -11.905  16.703   3.484  1.00  1.22           C  
ATOM    465  CD1 PHE A  30     -12.994  16.579   4.339  1.00  1.22           C  
ATOM    466  CD2 PHE A  30     -12.098  17.299   2.253  1.00  1.22           C  
ATOM    467  CE1 PHE A  30     -14.240  17.045   3.971  1.00  1.22           C  
ATOM    468  CE2 PHE A  30     -13.345  17.763   1.884  1.00  1.22           C  
ATOM    469  CZ  PHE A  30     -14.416  17.634   2.744  1.00  1.22           C  
ATOM    470  H   PHE A  30     -11.549  13.650   3.876  1.00  1.22           H  
ATOM    471  HA  PHE A  30     -10.028  15.379   1.969  1.00  1.22           H  
ATOM    472 1HB  PHE A  30     -10.636  15.811   4.919  1.00  1.22           H  
ATOM    473 2HB  PHE A  30      -9.846  16.954   3.852  1.00  1.22           H  
ATOM    474  HD1 PHE A  30     -12.856  16.102   5.313  1.00  1.22           H  
ATOM    475  HD2 PHE A  30     -11.258  17.400   1.557  1.00  1.22           H  
ATOM    476  HE1 PHE A  30     -15.090  16.939   4.652  1.00  1.22           H  
ATOM    477  HE2 PHE A  30     -13.476  18.229   0.904  1.00  1.22           H  
ATOM    478  HZ  PHE A  30     -15.400  17.996   2.454  1.00  1.22           H  
ATOM    479  N   HIS A  31      -8.796  13.337   4.152  1.00  1.17           N  
ATOM    480  CA  HIS A  31      -7.591  12.737   4.732  1.00  1.17           C  
ATOM    481  C   HIS A  31      -7.537  11.226   4.566  1.00  1.17           C  
ATOM    482  O   HIS A  31      -8.572  10.550   4.489  1.00  1.17           O  
ATOM    483  CB  HIS A  31      -7.488  13.016   6.240  1.00  1.17           C  
ATOM    484  CG  HIS A  31      -7.335  14.446   6.629  1.00  1.17           C  
ATOM    485  ND1 HIS A  31      -8.380  15.329   6.626  1.00  1.17           N  
ATOM    486  CD2 HIS A  31      -6.264  15.137   7.068  1.00  1.17           C  
ATOM    487  CE1 HIS A  31      -7.951  16.518   7.013  1.00  1.17           C  
ATOM    488  NE2 HIS A  31      -6.671  16.423   7.285  1.00  1.17           N  
ATOM    489  H   HIS A  31      -9.680  12.883   4.311  1.00  1.17           H  
ATOM    490  HA  HIS A  31      -6.706  13.144   4.250  1.00  1.17           H  
ATOM    491 1HB  HIS A  31      -8.369  12.618   6.740  1.00  1.17           H  
ATOM    492 2HB  HIS A  31      -6.623  12.472   6.638  1.00  1.17           H  
ATOM    493  HD2 HIS A  31      -5.264  14.744   7.216  1.00  1.17           H  
ATOM    494  HE1 HIS A  31      -8.557  17.420   7.101  1.00  1.17           H  
ATOM    495  HE2 HIS A  31      -6.084  17.172   7.607  1.00  1.17           H  
ATOM    496  N   GLN A  32      -6.320  10.701   4.558  1.00  1.13           N  
ATOM    497  CA  GLN A  32      -6.096   9.266   4.640  1.00  1.13           C  
ATOM    498  C   GLN A  32      -5.749   9.022   6.096  1.00  1.13           C  
ATOM    499  O   GLN A  32      -5.040   9.829   6.710  1.00  1.13           O  
ATOM    500  CB  GLN A  32      -4.998   8.825   3.675  1.00  1.13           C  
ATOM    501  CG  GLN A  32      -5.415   9.063   2.228  1.00  1.13           C  
ATOM    502  CD  GLN A  32      -4.390   8.711   1.125  1.00  1.13           C  
ATOM    503  OE1 GLN A  32      -3.506   9.524   0.856  1.00  1.13           O  
ATOM    504  NE2 GLN A  32      -4.493   7.536   0.486  1.00  1.13           N  
ATOM    505  H   GLN A  32      -5.515  11.324   4.571  1.00  1.13           H  
ATOM    506  HA  GLN A  32      -7.014   8.726   4.407  1.00  1.13           H  
ATOM    507 1HB  GLN A  32      -4.078   9.379   3.878  1.00  1.13           H  
ATOM    508 2HB  GLN A  32      -4.800   7.764   3.814  1.00  1.13           H  
ATOM    509 1HG  GLN A  32      -6.317   8.536   2.063  1.00  1.13           H  
ATOM    510 2HG  GLN A  32      -5.602  10.117   2.153  1.00  1.13           H  
ATOM    511 1HE2 GLN A  32      -3.836   7.304  -0.231  1.00  1.13           H  
ATOM    512 2HE2 GLN A  32      -5.225   6.860   0.712  1.00  1.13           H  
ATOM    513  N   VAL A  33      -6.271   7.951   6.671  1.00  1.10           N  
ATOM    514  CA  VAL A  33      -6.034   7.737   8.087  1.00  1.10           C  
ATOM    515  C   VAL A  33      -5.417   6.390   8.394  1.00  1.10           C  
ATOM    516  O   VAL A  33      -5.907   5.343   7.969  1.00  1.10           O  
ATOM    517  CB  VAL A  33      -7.352   7.907   8.860  1.00  1.10           C  
ATOM    518  CG1 VAL A  33      -7.099   7.685  10.299  1.00  1.10           C  
ATOM    519  CG2 VAL A  33      -7.922   9.311   8.598  1.00  1.10           C  
ATOM    520  H   VAL A  33      -6.838   7.292   6.142  1.00  1.10           H  
ATOM    521  HA  VAL A  33      -5.345   8.500   8.440  1.00  1.10           H  
ATOM    522  HB  VAL A  33      -8.070   7.154   8.532  1.00  1.10           H  
ATOM    523 1HG1 VAL A  33      -8.024   7.796  10.860  1.00  1.10           H  
ATOM    524 2HG1 VAL A  33      -6.704   6.691  10.451  1.00  1.10           H  
ATOM    525 3HG1 VAL A  33      -6.371   8.418  10.634  1.00  1.10           H  
ATOM    526 1HG2 VAL A  33      -8.852   9.434   9.150  1.00  1.10           H  
ATOM    527 2HG2 VAL A  33      -7.207  10.053   8.916  1.00  1.10           H  
ATOM    528 3HG2 VAL A  33      -8.121   9.441   7.536  1.00  1.10           H  
ATOM    529  N   VAL A  34      -4.331   6.414   9.149  1.00  1.10           N  
ATOM    530  CA  VAL A  34      -3.656   5.192   9.522  1.00  1.10           C  
ATOM    531  C   VAL A  34      -3.775   4.928  11.012  1.00  1.10           C  
ATOM    532  O   VAL A  34      -3.595   5.818  11.835  1.00  1.10           O  
ATOM    533  CB  VAL A  34      -2.220   5.206   9.014  1.00  1.10           C  
ATOM    534  CG1 VAL A  34      -1.516   4.031   9.473  1.00  1.10           C  
ATOM    535  CG2 VAL A  34      -2.269   5.158   7.501  1.00  1.10           C  
ATOM    536  H   VAL A  34      -3.968   7.311   9.471  1.00  1.10           H  
ATOM    537  HA  VAL A  34      -4.145   4.380   9.006  1.00  1.10           H  
ATOM    538  HB  VAL A  34      -1.699   6.094   9.365  1.00  1.10           H  
ATOM    539 1HG1 VAL A  34      -0.508   4.050   9.077  1.00  1.10           H  
ATOM    540 2HG1 VAL A  34      -1.496   4.050  10.544  1.00  1.10           H  
ATOM    541 3HG1 VAL A  34      -2.033   3.139   9.126  1.00  1.10           H  
ATOM    542 1HG2 VAL A  34      -1.283   5.128   7.093  1.00  1.10           H  
ATOM    543 2HG2 VAL A  34      -2.788   4.264   7.225  1.00  1.10           H  
ATOM    544 3HG2 VAL A  34      -2.798   6.026   7.115  1.00  1.10           H  
ATOM    545  N   ILE A  35      -4.170   3.711  11.351  1.00  1.10           N  
ATOM    546  CA  ILE A  35      -4.473   3.371  12.728  1.00  1.10           C  
ATOM    547  C   ILE A  35      -3.585   2.283  13.311  1.00  1.10           C  
ATOM    548  O   ILE A  35      -3.399   1.228  12.708  1.00  1.10           O  
ATOM    549  CB  ILE A  35      -5.942   2.925  12.824  1.00  1.10           C  
ATOM    550  CG1 ILE A  35      -6.850   4.014  12.266  1.00  1.10           C  
ATOM    551  CG2 ILE A  35      -6.299   2.623  14.248  1.00  1.10           C  
ATOM    552  CD1 ILE A  35      -7.193   3.786  10.802  1.00  1.10           C  
ATOM    553  H   ILE A  35      -4.282   3.020  10.617  1.00  1.10           H  
ATOM    554  HA  ILE A  35      -4.343   4.261  13.340  1.00  1.10           H  
ATOM    555  HB  ILE A  35      -6.095   2.044  12.226  1.00  1.10           H  
ATOM    556 1HG1 ILE A  35      -7.773   4.043  12.842  1.00  1.10           H  
ATOM    557 2HG1 ILE A  35      -6.355   4.972  12.362  1.00  1.10           H  
ATOM    558 1HG2 ILE A  35      -7.338   2.310  14.303  1.00  1.10           H  
ATOM    559 2HG2 ILE A  35      -5.664   1.824  14.621  1.00  1.10           H  
ATOM    560 3HG2 ILE A  35      -6.149   3.510  14.850  1.00  1.10           H  
ATOM    561 1HD1 ILE A  35      -7.840   4.583  10.446  1.00  1.10           H  
ATOM    562 2HD1 ILE A  35      -6.292   3.763  10.197  1.00  1.10           H  
ATOM    563 3HD1 ILE A  35      -7.702   2.834  10.706  1.00  1.10           H  
ATOM    564  N   ALA A  36      -3.008   2.598  14.471  1.00  1.09           N  
ATOM    565  CA  ALA A  36      -2.150   1.748  15.290  1.00  1.09           C  
ATOM    566  C   ALA A  36      -2.947   1.226  16.469  1.00  1.09           C  
ATOM    567  O   ALA A  36      -4.116   1.573  16.642  1.00  1.09           O  
ATOM    568  CB  ALA A  36      -0.948   2.517  15.812  1.00  1.09           C  
ATOM    569  H   ALA A  36      -3.204   3.518  14.848  1.00  1.09           H  
ATOM    570  HA  ALA A  36      -1.825   0.900  14.687  1.00  1.09           H  
ATOM    571 1HB  ALA A  36      -0.323   1.864  16.417  1.00  1.09           H  
ATOM    572 2HB  ALA A  36      -0.368   2.910  15.018  1.00  1.09           H  
ATOM    573 3HB  ALA A  36      -1.300   3.338  16.417  1.00  1.09           H  
ATOM    574  N   SER A  37      -2.309   0.436  17.324  1.00  1.06           N  
ATOM    575  CA  SER A  37      -2.986  -0.097  18.499  1.00  1.06           C  
ATOM    576  C   SER A  37      -3.590   1.004  19.388  1.00  1.06           C  
ATOM    577  O   SER A  37      -4.672   0.825  19.957  1.00  1.06           O  
ATOM    578  CB  SER A  37      -2.008  -0.903  19.323  1.00  1.06           C  
ATOM    579  OG  SER A  37      -1.577  -2.043  18.630  1.00  1.06           O  
ATOM    580  H   SER A  37      -1.349   0.178  17.149  1.00  1.06           H  
ATOM    581  HA  SER A  37      -3.793  -0.749  18.161  1.00  1.06           H  
ATOM    582 1HB  SER A  37      -1.149  -0.280  19.581  1.00  1.06           H  
ATOM    583 2HB  SER A  37      -2.485  -1.200  20.255  1.00  1.06           H  
ATOM    584  HG  SER A  37      -1.021  -2.532  19.245  1.00  1.06           H  
ATOM    585  N   ASP A  38      -2.898   2.137  19.528  1.00  1.02           N  
ATOM    586  CA  ASP A  38      -3.409   3.209  20.381  1.00  1.02           C  
ATOM    587  C   ASP A  38      -3.271   4.623  19.801  1.00  1.02           C  
ATOM    588  O   ASP A  38      -3.540   5.613  20.491  1.00  1.02           O  
ATOM    589  CB  ASP A  38      -2.708   3.121  21.738  1.00  1.02           C  
ATOM    590  CG  ASP A  38      -1.166   3.289  21.659  1.00  1.02           C  
ATOM    591  OD1 ASP A  38      -0.636   3.500  20.579  1.00  1.02           O  
ATOM    592  OD2 ASP A  38      -0.535   3.183  22.683  1.00  1.02           O  
ATOM    593  H   ASP A  38      -2.018   2.240  19.051  1.00  1.02           H  
ATOM    594  HA  ASP A  38      -4.471   3.031  20.543  1.00  1.02           H  
ATOM    595 1HB  ASP A  38      -3.105   3.892  22.399  1.00  1.02           H  
ATOM    596 2HB  ASP A  38      -2.932   2.155  22.197  1.00  1.02           H  
ATOM    597  N   ARG A  39      -2.893   4.715  18.528  1.00  0.97           N  
ATOM    598  CA  ARG A  39      -2.684   5.999  17.852  1.00  0.97           C  
ATOM    599  C   ARG A  39      -3.288   6.057  16.456  1.00  0.97           C  
ATOM    600  O   ARG A  39      -3.293   5.077  15.714  1.00  0.97           O  
ATOM    601  CB  ARG A  39      -1.192   6.299  17.742  1.00  0.97           C  
ATOM    602  CG  ARG A  39      -0.486   6.585  19.041  1.00  0.97           C  
ATOM    603  CD  ARG A  39       0.956   6.681  18.847  1.00  0.97           C  
ATOM    604  NE  ARG A  39       1.663   7.162  20.026  1.00  0.97           N  
ATOM    605  CZ  ARG A  39       1.995   6.433  21.115  1.00  0.97           C  
ATOM    606  NH1 ARG A  39       1.630   5.171  21.259  1.00  0.97           N  
ATOM    607  NH2 ARG A  39       2.704   7.006  22.075  1.00  0.97           N  
ATOM    608  H   ARG A  39      -2.724   3.859  18.028  1.00  0.97           H  
ATOM    609  HA  ARG A  39      -3.150   6.784  18.450  1.00  0.97           H  
ATOM    610 1HB  ARG A  39      -0.683   5.462  17.277  1.00  0.97           H  
ATOM    611 2HB  ARG A  39      -1.051   7.165  17.095  1.00  0.97           H  
ATOM    612 1HG  ARG A  39      -0.859   7.505  19.439  1.00  0.97           H  
ATOM    613 2HG  ARG A  39      -0.670   5.790  19.750  1.00  0.97           H  
ATOM    614 1HD  ARG A  39       1.337   5.690  18.610  1.00  0.97           H  
ATOM    615 2HD  ARG A  39       1.170   7.355  18.022  1.00  0.97           H  
ATOM    616  HE  ARG A  39       1.978   8.121  20.008  1.00  0.97           H  
ATOM    617 1HH1 ARG A  39       1.029   4.682  20.581  1.00  0.97           H  
ATOM    618 2HH1 ARG A  39       1.877   4.663  22.096  1.00  0.97           H  
ATOM    619 1HH2 ARG A  39       2.993   7.971  21.986  1.00  0.97           H  
ATOM    620 2HH2 ARG A  39       2.954   6.474  22.897  1.00  0.97           H  
ATOM    621  N   VAL A  40      -3.748   7.232  16.077  1.00  0.93           N  
ATOM    622  CA  VAL A  40      -4.264   7.464  14.741  1.00  0.93           C  
ATOM    623  C   VAL A  40      -3.487   8.572  14.054  1.00  0.93           C  
ATOM    624  O   VAL A  40      -3.265   9.633  14.633  1.00  0.93           O  
ATOM    625  CB  VAL A  40      -5.746   7.822  14.808  1.00  0.93           C  
ATOM    626  CG1 VAL A  40      -6.249   8.122  13.452  1.00  0.93           C  
ATOM    627  CG2 VAL A  40      -6.521   6.680  15.422  1.00  0.93           C  
ATOM    628  H   VAL A  40      -3.753   8.002  16.741  1.00  0.93           H  
ATOM    629  HA  VAL A  40      -4.154   6.553  14.157  1.00  0.93           H  
ATOM    630  HB  VAL A  40      -5.863   8.687  15.411  1.00  0.93           H  
ATOM    631 1HG1 VAL A  40      -7.303   8.385  13.497  1.00  0.93           H  
ATOM    632 2HG1 VAL A  40      -5.690   8.952  13.030  1.00  0.93           H  
ATOM    633 3HG1 VAL A  40      -6.113   7.241  12.843  1.00  0.93           H  
ATOM    634 1HG2 VAL A  40      -7.574   6.946  15.479  1.00  0.93           H  
ATOM    635 2HG2 VAL A  40      -6.398   5.800  14.807  1.00  0.93           H  
ATOM    636 3HG2 VAL A  40      -6.144   6.487  16.414  1.00  0.93           H  
ATOM    637  N   VAL A  41      -3.043   8.319  12.830  1.00  0.92           N  
ATOM    638  CA  VAL A  41      -2.274   9.303  12.099  1.00  0.92           C  
ATOM    639  C   VAL A  41      -3.087   9.781  10.908  1.00  0.92           C  
ATOM    640  O   VAL A  41      -3.497   8.983  10.062  1.00  0.92           O  
ATOM    641  CB  VAL A  41      -0.972   8.680  11.575  1.00  0.92           C  
ATOM    642  CG1 VAL A  41      -0.146   9.748  10.847  1.00  0.92           C  
ATOM    643  CG2 VAL A  41      -0.231   7.997  12.701  1.00  0.92           C  
ATOM    644  H   VAL A  41      -3.245   7.426  12.405  1.00  0.92           H  
ATOM    645  HA  VAL A  41      -2.048  10.145  12.744  1.00  0.92           H  
ATOM    646  HB  VAL A  41      -1.221   7.930  10.829  1.00  0.92           H  
ATOM    647 1HG1 VAL A  41       0.762   9.297  10.444  1.00  0.92           H  
ATOM    648 2HG1 VAL A  41      -0.732  10.173  10.030  1.00  0.92           H  
ATOM    649 3HG1 VAL A  41       0.119  10.536  11.544  1.00  0.92           H  
ATOM    650 1HG2 VAL A  41       0.668   7.541  12.298  1.00  0.92           H  
ATOM    651 2HG2 VAL A  41       0.028   8.708  13.455  1.00  0.92           H  
ATOM    652 3HG2 VAL A  41      -0.866   7.223  13.138  1.00  0.92           H  
ATOM    653  N   CYS A  42      -3.340  11.075  10.845  1.00  0.94           N  
ATOM    654  CA  CYS A  42      -4.137  11.617   9.758  1.00  0.94           C  
ATOM    655  C   CYS A  42      -3.296  12.458   8.805  1.00  0.94           C  
ATOM    656  O   CYS A  42      -2.702  13.469   9.205  1.00  0.94           O  
ATOM    657  CB  CYS A  42      -5.275  12.433  10.339  1.00  0.94           C  
ATOM    658  SG  CYS A  42      -6.412  11.461  11.356  1.00  0.94           S  
ATOM    659  H   CYS A  42      -2.984  11.684  11.582  1.00  0.94           H  
ATOM    660  HA  CYS A  42      -4.567  10.791   9.191  1.00  0.94           H  
ATOM    661 1HB  CYS A  42      -4.848  13.200  10.971  1.00  0.94           H  
ATOM    662 2HB  CYS A  42      -5.839  12.910   9.537  1.00  0.94           H  
ATOM    663  HG  CYS A  42      -6.775  10.615  10.394  1.00  0.94           H  
ATOM    664  N   LEU A  43      -3.217  12.001   7.548  1.00  1.00           N  
ATOM    665  CA  LEU A  43      -2.418  12.663   6.517  1.00  1.00           C  
ATOM    666  C   LEU A  43      -3.382  13.248   5.457  1.00  1.00           C  
ATOM    667  O   LEU A  43      -4.167  12.496   4.882  1.00  1.00           O  
ATOM    668  CB  LEU A  43      -1.459  11.654   5.861  1.00  1.00           C  
ATOM    669  CG  LEU A  43      -0.485  12.219   4.772  1.00  1.00           C  
ATOM    670  CD1 LEU A  43       0.484  13.196   5.432  1.00  1.00           C  
ATOM    671  CD2 LEU A  43       0.303  11.071   4.131  1.00  1.00           C  
ATOM    672  H   LEU A  43      -3.746  11.164   7.297  1.00  1.00           H  
ATOM    673  HA  LEU A  43      -1.804  13.417   6.988  1.00  1.00           H  
ATOM    674 1HB  LEU A  43      -0.848  11.202   6.646  1.00  1.00           H  
ATOM    675 2HB  LEU A  43      -2.055  10.863   5.397  1.00  1.00           H  
ATOM    676  HG  LEU A  43      -1.054  12.763   4.006  1.00  1.00           H  
ATOM    677 1HD1 LEU A  43       1.169  13.598   4.693  1.00  1.00           H  
ATOM    678 2HD1 LEU A  43      -0.045  14.000   5.891  1.00  1.00           H  
ATOM    679 3HD1 LEU A  43       1.040  12.676   6.189  1.00  1.00           H  
ATOM    680 1HD2 LEU A  43       0.988  11.471   3.383  1.00  1.00           H  
ATOM    681 2HD2 LEU A  43       0.871  10.540   4.898  1.00  1.00           H  
ATOM    682 3HD2 LEU A  43      -0.383  10.393   3.659  1.00  1.00           H  
ATOM    683  N   PRO A  44      -3.392  14.554   5.179  1.00  1.10           N  
ATOM    684  CA  PRO A  44      -4.259  15.207   4.221  1.00  1.10           C  
ATOM    685  C   PRO A  44      -4.105  14.659   2.821  1.00  1.10           C  
ATOM    686  O   PRO A  44      -3.008  14.274   2.422  1.00  1.10           O  
ATOM    687  CB  PRO A  44      -3.770  16.645   4.294  1.00  1.10           C  
ATOM    688  CG  PRO A  44      -3.149  16.779   5.615  1.00  1.10           C  
ATOM    689  CD  PRO A  44      -2.533  15.473   5.882  1.00  1.10           C  
ATOM    690  HA  PRO A  44      -5.307  15.135   4.535  1.00  1.10           H  
ATOM    691 1HB  PRO A  44      -3.095  16.862   3.474  1.00  1.10           H  
ATOM    692 2HB  PRO A  44      -4.593  17.307   4.198  1.00  1.10           H  
ATOM    693 1HG  PRO A  44      -2.383  17.565   5.601  1.00  1.10           H  
ATOM    694 2HG  PRO A  44      -3.897  17.074   6.356  1.00  1.10           H  
ATOM    695 1HD  PRO A  44      -1.545  15.467   5.447  1.00  1.10           H  
ATOM    696 2HD  PRO A  44      -2.547  15.334   6.965  1.00  1.10           H  
ATOM    697  N   ARG A  45      -5.204  14.650   2.073  1.00  1.20           N  
ATOM    698  CA  ARG A  45      -5.198  14.251   0.668  1.00  1.20           C  
ATOM    699  C   ARG A  45      -4.881  15.422  -0.262  1.00  1.20           C  
ATOM    700  O   ARG A  45      -4.326  15.230  -1.346  1.00  1.20           O  
ATOM    701  CB  ARG A  45      -6.548  13.669   0.260  1.00  1.20           C  
ATOM    702  CG  ARG A  45      -6.884  12.326   0.866  1.00  1.20           C  
ATOM    703  CD  ARG A  45      -8.278  11.858   0.530  1.00  1.20           C  
ATOM    704  NE  ARG A  45      -8.444  11.634  -0.904  1.00  1.20           N  
ATOM    705  CZ  ARG A  45      -9.591  11.241  -1.516  1.00  1.20           C  
ATOM    706  NH1 ARG A  45     -10.688  10.984  -0.833  1.00  1.20           N  
ATOM    707  NH2 ARG A  45      -9.614  11.105  -2.835  1.00  1.20           N  
ATOM    708  H   ARG A  45      -6.087  14.923   2.496  1.00  1.20           H  
ATOM    709  HA  ARG A  45      -4.433  13.484   0.532  1.00  1.20           H  
ATOM    710 1HB  ARG A  45      -7.341  14.364   0.542  1.00  1.20           H  
ATOM    711 2HB  ARG A  45      -6.581  13.562  -0.823  1.00  1.20           H  
ATOM    712 1HG  ARG A  45      -6.181  11.594   0.480  1.00  1.20           H  
ATOM    713 2HG  ARG A  45      -6.789  12.387   1.937  1.00  1.20           H  
ATOM    714 1HD  ARG A  45      -8.488  10.921   1.054  1.00  1.20           H  
ATOM    715 2HD  ARG A  45      -9.003  12.610   0.845  1.00  1.20           H  
ATOM    716  HE  ARG A  45      -7.649  11.816  -1.493  1.00  1.20           H  
ATOM    717 1HH1 ARG A  45     -10.723  11.056   0.195  1.00  1.20           H  
ATOM    718 2HH1 ARG A  45     -11.524  10.709  -1.330  1.00  1.20           H  
ATOM    719 1HH2 ARG A  45      -8.790  11.299  -3.381  1.00  1.20           H  
ATOM    720 2HH2 ARG A  45     -10.469  10.805  -3.295  1.00  1.20           H  
ATOM    721  N   THR A  46      -5.264  16.631   0.152  1.00  1.29           N  
ATOM    722  CA  THR A  46      -5.093  17.823  -0.680  1.00  1.29           C  
ATOM    723  C   THR A  46      -4.470  18.970   0.097  1.00  1.29           C  
ATOM    724  O   THR A  46      -4.461  18.957   1.329  1.00  1.29           O  
ATOM    725  CB  THR A  46      -6.448  18.318  -1.252  1.00  1.29           C  
ATOM    726  OG1 THR A  46      -7.314  18.819  -0.173  1.00  1.29           O  
ATOM    727  CG2 THR A  46      -7.154  17.180  -1.960  1.00  1.29           C  
ATOM    728  H   THR A  46      -5.692  16.709   1.059  1.00  1.29           H  
ATOM    729  HA  THR A  46      -4.428  17.579  -1.510  1.00  1.29           H  
ATOM    730  HB  THR A  46      -6.268  19.120  -1.965  1.00  1.29           H  
ATOM    731  HG1 THR A  46      -8.208  19.109  -0.547  1.00  1.29           H  
ATOM    732 1HG2 THR A  46      -8.078  17.542  -2.365  1.00  1.29           H  
ATOM    733 2HG2 THR A  46      -6.526  16.810  -2.770  1.00  1.29           H  
ATOM    734 3HG2 THR A  46      -7.362  16.376  -1.263  1.00  1.29           H  
ATOM    735  N   ALA A  47      -4.009  19.996  -0.623  1.00  1.36           N  
ATOM    736  CA  ALA A  47      -3.475  21.190   0.024  1.00  1.36           C  
ATOM    737  C   ALA A  47      -4.535  21.859   0.894  1.00  1.36           C  
ATOM    738  O   ALA A  47      -4.232  22.387   1.965  1.00  1.36           O  
ATOM    739  CB  ALA A  47      -2.972  22.173  -1.015  1.00  1.36           C  
ATOM    740  H   ALA A  47      -4.031  19.943  -1.633  1.00  1.36           H  
ATOM    741  HA  ALA A  47      -2.646  20.888   0.664  1.00  1.36           H  
ATOM    742 1HB  ALA A  47      -2.558  23.048  -0.515  1.00  1.36           H  
ATOM    743 2HB  ALA A  47      -2.198  21.702  -1.621  1.00  1.36           H  
ATOM    744 3HB  ALA A  47      -3.797  22.480  -1.655  1.00  1.36           H  
ATOM    745  N   ALA A  48      -5.785  21.851   0.426  1.00  1.39           N  
ATOM    746  CA  ALA A  48      -6.860  22.450   1.199  1.00  1.39           C  
ATOM    747  C   ALA A  48      -7.031  21.699   2.505  1.00  1.39           C  
ATOM    748  O   ALA A  48      -7.215  22.296   3.564  1.00  1.39           O  
ATOM    749  CB  ALA A  48      -8.153  22.432   0.418  1.00  1.39           C  
ATOM    750  H   ALA A  48      -5.990  21.408  -0.457  1.00  1.39           H  
ATOM    751  HA  ALA A  48      -6.587  23.480   1.427  1.00  1.39           H  
ATOM    752 1HB  ALA A  48      -8.943  22.893   1.007  1.00  1.39           H  
ATOM    753 2HB  ALA A  48      -8.028  22.982  -0.513  1.00  1.39           H  
ATOM    754 3HB  ALA A  48      -8.425  21.404   0.196  1.00  1.39           H  
ATOM    755  N   ALA A  49      -6.950  20.370   2.451  1.00  1.38           N  
ATOM    756  CA  ALA A  49      -7.065  19.604   3.680  1.00  1.38           C  
ATOM    757  C   ALA A  49      -5.896  19.948   4.609  1.00  1.38           C  
ATOM    758  O   ALA A  49      -6.084  20.129   5.817  1.00  1.38           O  
ATOM    759  CB  ALA A  49      -7.119  18.122   3.363  1.00  1.38           C  
ATOM    760  H   ALA A  49      -6.827  19.888   1.557  1.00  1.38           H  
ATOM    761  HA  ALA A  49      -7.988  19.889   4.183  1.00  1.38           H  
ATOM    762 1HB  ALA A  49      -7.218  17.542   4.280  1.00  1.38           H  
ATOM    763 2HB  ALA A  49      -7.972  17.923   2.715  1.00  1.38           H  
ATOM    764 3HB  ALA A  49      -6.221  17.831   2.847  1.00  1.38           H  
ATOM    765  N   ALA A  50      -4.696  20.097   4.033  1.00  1.33           N  
ATOM    766  CA  ALA A  50      -3.499  20.406   4.809  1.00  1.33           C  
ATOM    767  C   ALA A  50      -3.650  21.722   5.544  1.00  1.33           C  
ATOM    768  O   ALA A  50      -3.258  21.848   6.704  1.00  1.33           O  
ATOM    769  CB  ALA A  50      -2.291  20.457   3.892  1.00  1.33           C  
ATOM    770  H   ALA A  50      -4.609  19.945   3.028  1.00  1.33           H  
ATOM    771  HA  ALA A  50      -3.364  19.628   5.553  1.00  1.33           H  
ATOM    772 1HB  ALA A  50      -1.414  20.671   4.473  1.00  1.33           H  
ATOM    773 2HB  ALA A  50      -2.182  19.497   3.388  1.00  1.33           H  
ATOM    774 3HB  ALA A  50      -2.424  21.235   3.159  1.00  1.33           H  
ATOM    775  N   ALA A  51      -4.274  22.687   4.877  1.00  1.26           N  
ATOM    776  CA  ALA A  51      -4.541  24.012   5.417  1.00  1.26           C  
ATOM    777  C   ALA A  51      -5.442  23.965   6.651  1.00  1.26           C  
ATOM    778  O   ALA A  51      -5.412  24.873   7.486  1.00  1.26           O  
ATOM    779  CB  ALA A  51      -5.181  24.883   4.351  1.00  1.26           C  
ATOM    780  H   ALA A  51      -4.547  22.502   3.911  1.00  1.26           H  
ATOM    781  HA  ALA A  51      -3.589  24.449   5.709  1.00  1.26           H  
ATOM    782 1HB  ALA A  51      -5.344  25.882   4.748  1.00  1.26           H  
ATOM    783 2HB  ALA A  51      -4.523  24.935   3.483  1.00  1.26           H  
ATOM    784 3HB  ALA A  51      -6.130  24.454   4.056  1.00  1.26           H  
ATOM    785  N   ARG A  52      -6.290  22.938   6.732  1.00  1.18           N  
ATOM    786  CA  ARG A  52      -7.258  22.791   7.801  1.00  1.18           C  
ATOM    787  C   ARG A  52      -6.741  21.937   8.947  1.00  1.18           C  
ATOM    788  O   ARG A  52      -7.138  22.129  10.100  1.00  1.18           O  
ATOM    789  CB  ARG A  52      -8.525  22.164   7.246  1.00  1.18           C  
ATOM    790  CG  ARG A  52      -9.294  23.041   6.267  1.00  1.18           C  
ATOM    791  CD  ARG A  52     -10.423  22.303   5.610  1.00  1.18           C  
ATOM    792  NE  ARG A  52     -11.446  21.867   6.565  1.00  1.18           N  
ATOM    793  CZ  ARG A  52     -12.536  21.134   6.243  1.00  1.18           C  
ATOM    794  NH1 ARG A  52     -12.747  20.777   4.990  1.00  1.18           N  
ATOM    795  NH2 ARG A  52     -13.399  20.777   7.179  1.00  1.18           N  
ATOM    796  H   ARG A  52      -6.248  22.196   6.038  1.00  1.18           H  
ATOM    797  HA  ARG A  52      -7.494  23.780   8.186  1.00  1.18           H  
ATOM    798 1HB  ARG A  52      -8.269  21.242   6.725  1.00  1.18           H  
ATOM    799 2HB  ARG A  52      -9.195  21.901   8.065  1.00  1.18           H  
ATOM    800 1HG  ARG A  52      -9.702  23.902   6.793  1.00  1.18           H  
ATOM    801 2HG  ARG A  52      -8.613  23.383   5.485  1.00  1.18           H  
ATOM    802 1HD  ARG A  52     -10.897  22.950   4.874  1.00  1.18           H  
ATOM    803 2HD  ARG A  52     -10.024  21.419   5.109  1.00  1.18           H  
ATOM    804  HE  ARG A  52     -11.323  22.115   7.540  1.00  1.18           H  
ATOM    805 1HH1 ARG A  52     -12.095  21.047   4.269  1.00  1.18           H  
ATOM    806 2HH1 ARG A  52     -13.574  20.238   4.753  1.00  1.18           H  
ATOM    807 1HH2 ARG A  52     -13.249  21.036   8.163  1.00  1.18           H  
ATOM    808 2HH2 ARG A  52     -14.231  20.227   6.933  1.00  1.18           H  
ATOM    809  N   LEU A  53      -5.825  21.020   8.658  1.00  1.11           N  
ATOM    810  CA  LEU A  53      -5.316  20.137   9.701  1.00  1.11           C  
ATOM    811  C   LEU A  53      -4.844  20.833  11.000  1.00  1.11           C  
ATOM    812  O   LEU A  53      -5.257  20.380  12.068  1.00  1.11           O  
ATOM    813  CB  LEU A  53      -4.228  19.213   9.138  1.00  1.11           C  
ATOM    814  CG  LEU A  53      -3.670  18.159  10.103  1.00  1.11           C  
ATOM    815  CD1 LEU A  53      -3.261  16.956   9.313  1.00  1.11           C  
ATOM    816  CD2 LEU A  53      -2.446  18.726  10.841  1.00  1.11           C  
ATOM    817  H   LEU A  53      -5.532  20.895   7.686  1.00  1.11           H  
ATOM    818  HA  LEU A  53      -6.144  19.484   9.981  1.00  1.11           H  
ATOM    819 1HB  LEU A  53      -4.645  18.690   8.279  1.00  1.11           H  
ATOM    820 2HB  LEU A  53      -3.396  19.808   8.775  1.00  1.11           H  
ATOM    821  HG  LEU A  53      -4.433  17.870  10.817  1.00  1.11           H  
ATOM    822 1HD1 LEU A  53      -2.883  16.208   9.978  1.00  1.11           H  
ATOM    823 2HD1 LEU A  53      -4.119  16.556   8.788  1.00  1.11           H  
ATOM    824 3HD1 LEU A  53      -2.489  17.239   8.595  1.00  1.11           H  
ATOM    825 1HD2 LEU A  53      -2.021  17.993  11.504  1.00  1.11           H  
ATOM    826 2HD2 LEU A  53      -1.686  19.014  10.114  1.00  1.11           H  
ATOM    827 3HD2 LEU A  53      -2.726  19.595  11.423  1.00  1.11           H  
ATOM    828  N   PRO A  54      -4.018  21.916  11.002  1.00  1.03           N  
ATOM    829  CA  PRO A  54      -3.599  22.588  12.223  1.00  1.03           C  
ATOM    830  C   PRO A  54      -4.758  23.273  12.945  1.00  1.03           C  
ATOM    831  O   PRO A  54      -4.684  23.557  14.145  1.00  1.03           O  
ATOM    832  CB  PRO A  54      -2.560  23.598  11.724  1.00  1.03           C  
ATOM    833  CG  PRO A  54      -2.903  23.828  10.267  1.00  1.03           C  
ATOM    834  CD  PRO A  54      -3.408  22.496   9.770  1.00  1.03           C  
ATOM    835  HA  PRO A  54      -3.115  21.850  12.883  1.00  1.03           H  
ATOM    836 1HB  PRO A  54      -2.614  24.514  12.324  1.00  1.03           H  
ATOM    837 2HB  PRO A  54      -1.546  23.182  11.867  1.00  1.03           H  
ATOM    838 1HG  PRO A  54      -3.664  24.622  10.167  1.00  1.03           H  
ATOM    839 2HG  PRO A  54      -2.016  24.173   9.720  1.00  1.03           H  
ATOM    840 1HD  PRO A  54      -4.101  22.732   8.995  1.00  1.03           H  
ATOM    841 2HD  PRO A  54      -2.577  21.877   9.410  1.00  1.03           H  
ATOM    842  N   ARG A  55      -5.852  23.544  12.229  1.00  0.96           N  
ATOM    843  CA  ARG A  55      -6.970  24.196  12.872  1.00  0.96           C  
ATOM    844  C   ARG A  55      -7.693  23.114  13.629  1.00  0.96           C  
ATOM    845  O   ARG A  55      -8.078  23.294  14.783  1.00  0.96           O  
ATOM    846  CB  ARG A  55      -7.895  24.836  11.850  1.00  0.96           C  
ATOM    847  CG  ARG A  55      -7.293  26.014  11.096  1.00  0.96           C  
ATOM    848  CD  ARG A  55      -8.235  26.565  10.077  1.00  0.96           C  
ATOM    849  NE  ARG A  55      -7.648  27.676   9.339  1.00  0.96           N  
ATOM    850  CZ  ARG A  55      -8.253  28.341   8.333  1.00  0.96           C  
ATOM    851  NH1 ARG A  55      -9.469  28.008   7.955  1.00  0.96           N  
ATOM    852  NH2 ARG A  55      -7.623  29.333   7.727  1.00  0.96           N  
ATOM    853  H   ARG A  55      -5.947  23.275  11.257  1.00  0.96           H  
ATOM    854  HA  ARG A  55      -6.609  24.953  13.568  1.00  0.96           H  
ATOM    855 1HB  ARG A  55      -8.205  24.101  11.118  1.00  0.96           H  
ATOM    856 2HB  ARG A  55      -8.795  25.190  12.351  1.00  0.96           H  
ATOM    857 1HG  ARG A  55      -7.032  26.805  11.797  1.00  0.96           H  
ATOM    858 2HG  ARG A  55      -6.393  25.675  10.572  1.00  0.96           H  
ATOM    859 1HD  ARG A  55      -8.493  25.782   9.364  1.00  0.96           H  
ATOM    860 2HD  ARG A  55      -9.138  26.920  10.569  1.00  0.96           H  
ATOM    861  HE  ARG A  55      -6.712  27.964   9.594  1.00  0.96           H  
ATOM    862 1HH1 ARG A  55      -9.950  27.252   8.417  1.00  0.96           H  
ATOM    863 2HH1 ARG A  55      -9.918  28.510   7.203  1.00  0.96           H  
ATOM    864 1HH2 ARG A  55      -6.688  29.587   8.016  1.00  0.96           H  
ATOM    865 2HH2 ARG A  55      -8.073  29.833   6.975  1.00  0.96           H  
ATOM    866  N   ARG A  56      -7.822  21.956  12.979  1.00  0.90           N  
ATOM    867  CA  ARG A  56      -8.454  20.801  13.585  1.00  0.90           C  
ATOM    868  C   ARG A  56      -7.697  20.408  14.829  1.00  0.90           C  
ATOM    869  O   ARG A  56      -8.291  20.107  15.867  1.00  0.90           O  
ATOM    870  CB  ARG A  56      -8.473  19.619  12.654  1.00  0.90           C  
ATOM    871  CG  ARG A  56      -9.154  18.426  13.229  1.00  0.90           C  
ATOM    872  CD  ARG A  56      -9.024  17.310  12.340  1.00  0.90           C  
ATOM    873  NE  ARG A  56      -7.679  16.841  12.253  1.00  0.90           N  
ATOM    874  CZ  ARG A  56      -7.259  15.946  11.351  1.00  0.90           C  
ATOM    875  NH1 ARG A  56      -8.098  15.416  10.490  1.00  0.90           N  
ATOM    876  NH2 ARG A  56      -6.006  15.608  11.331  1.00  0.90           N  
ATOM    877  H   ARG A  56      -7.472  21.889  12.024  1.00  0.90           H  
ATOM    878  HA  ARG A  56      -9.479  21.058  13.854  1.00  0.90           H  
ATOM    879 1HB  ARG A  56      -8.974  19.886  11.723  1.00  0.90           H  
ATOM    880 2HB  ARG A  56      -7.461  19.322  12.406  1.00  0.90           H  
ATOM    881 1HG  ARG A  56      -8.695  18.170  14.183  1.00  0.90           H  
ATOM    882 2HG  ARG A  56     -10.215  18.634  13.375  1.00  0.90           H  
ATOM    883 1HD  ARG A  56      -9.682  16.489  12.603  1.00  0.90           H  
ATOM    884 2HD  ARG A  56      -9.278  17.679  11.370  1.00  0.90           H  
ATOM    885  HE  ARG A  56      -6.999  17.227  12.896  1.00  0.90           H  
ATOM    886 1HH1 ARG A  56      -9.104  15.689  10.485  1.00  0.90           H  
ATOM    887 2HH1 ARG A  56      -7.778  14.743   9.816  1.00  0.90           H  
ATOM    888 1HH2 ARG A  56      -5.373  16.022  11.998  1.00  0.90           H  
ATOM    889 2HH2 ARG A  56      -5.668  14.950  10.651  1.00  0.90           H  
ATOM    890  N   ALA A  57      -6.367  20.379  14.720  1.00  0.84           N  
ATOM    891  CA  ALA A  57      -5.557  20.001  15.853  1.00  0.84           C  
ATOM    892  C   ALA A  57      -5.813  20.949  17.014  1.00  0.84           C  
ATOM    893  O   ALA A  57      -6.002  20.505  18.146  1.00  0.84           O  
ATOM    894  CB  ALA A  57      -4.095  20.021  15.465  1.00  0.84           C  
ATOM    895  H   ALA A  57      -5.925  20.609  13.829  1.00  0.84           H  
ATOM    896  HA  ALA A  57      -5.844  18.993  16.156  1.00  0.84           H  
ATOM    897 1HB  ALA A  57      -3.483  19.712  16.306  1.00  0.84           H  
ATOM    898 2HB  ALA A  57      -3.934  19.351  14.632  1.00  0.84           H  
ATOM    899 3HB  ALA A  57      -3.812  21.027  15.164  1.00  0.84           H  
ATOM    900  N   ALA A  58      -5.898  22.260  16.732  1.00  0.80           N  
ATOM    901  CA  ALA A  58      -6.177  23.220  17.793  1.00  0.80           C  
ATOM    902  C   ALA A  58      -7.532  22.943  18.425  1.00  0.80           C  
ATOM    903  O   ALA A  58      -7.667  22.939  19.651  1.00  0.80           O  
ATOM    904  CB  ALA A  58      -6.149  24.633  17.240  1.00  0.80           C  
ATOM    905  H   ALA A  58      -5.729  22.605  15.784  1.00  0.80           H  
ATOM    906  HA  ALA A  58      -5.413  23.114  18.559  1.00  0.80           H  
ATOM    907 1HB  ALA A  58      -6.340  25.341  18.043  1.00  0.80           H  
ATOM    908 2HB  ALA A  58      -5.171  24.828  16.800  1.00  0.80           H  
ATOM    909 3HB  ALA A  58      -6.914  24.741  16.476  1.00  0.80           H  
ATOM    910  N   VAL A  59      -8.524  22.627  17.598  1.00  0.77           N  
ATOM    911  CA  VAL A  59      -9.850  22.339  18.111  1.00  0.77           C  
ATOM    912  C   VAL A  59      -9.856  21.141  19.020  1.00  0.77           C  
ATOM    913  O   VAL A  59     -10.430  21.191  20.106  1.00  0.77           O  
ATOM    914  CB  VAL A  59     -10.828  22.075  16.972  1.00  0.77           C  
ATOM    915  CG1 VAL A  59     -12.099  21.539  17.529  1.00  0.77           C  
ATOM    916  CG2 VAL A  59     -11.095  23.372  16.215  1.00  0.77           C  
ATOM    917  H   VAL A  59      -8.358  22.633  16.590  1.00  0.77           H  
ATOM    918  HA  VAL A  59     -10.192  23.209  18.672  1.00  0.77           H  
ATOM    919  HB  VAL A  59     -10.416  21.330  16.303  1.00  0.77           H  
ATOM    920 1HG1 VAL A  59     -12.752  21.341  16.716  1.00  0.77           H  
ATOM    921 2HG1 VAL A  59     -11.904  20.613  18.064  1.00  0.77           H  
ATOM    922 3HG1 VAL A  59     -12.544  22.253  18.200  1.00  0.77           H  
ATOM    923 1HG2 VAL A  59     -11.799  23.182  15.405  1.00  0.77           H  
ATOM    924 2HG2 VAL A  59     -11.503  24.105  16.884  1.00  0.77           H  
ATOM    925 3HG2 VAL A  59     -10.174  23.752  15.810  1.00  0.77           H  
ATOM    926  N   MET A  60      -9.205  20.066  18.590  1.00  0.74           N  
ATOM    927  CA  MET A  60      -9.125  18.868  19.398  1.00  0.74           C  
ATOM    928  C   MET A  60      -8.405  19.146  20.717  1.00  0.74           C  
ATOM    929  O   MET A  60      -8.851  18.701  21.770  1.00  0.74           O  
ATOM    930  CB  MET A  60      -8.436  17.762  18.618  1.00  0.74           C  
ATOM    931  CG  MET A  60      -9.219  17.164  17.452  1.00  0.74           C  
ATOM    932  SD  MET A  60      -8.216  15.942  16.540  1.00  0.74           S  
ATOM    933  CE  MET A  60      -9.420  15.204  15.451  1.00  0.74           C  
ATOM    934  H   MET A  60      -8.753  20.092  17.675  1.00  0.74           H  
ATOM    935  HA  MET A  60     -10.138  18.544  19.634  1.00  0.74           H  
ATOM    936 1HB  MET A  60      -7.504  18.147  18.216  1.00  0.74           H  
ATOM    937 2HB  MET A  60      -8.213  16.948  19.288  1.00  0.74           H  
ATOM    938 1HG  MET A  60     -10.119  16.673  17.824  1.00  0.74           H  
ATOM    939 2HG  MET A  60      -9.514  17.960  16.766  1.00  0.74           H  
ATOM    940 1HE  MET A  60      -8.940  14.464  14.814  1.00  0.74           H  
ATOM    941 2HE  MET A  60     -10.176  14.724  16.047  1.00  0.74           H  
ATOM    942 3HE  MET A  60      -9.873  15.968  14.840  1.00  0.74           H  
ATOM    943  N   ARG A  61      -7.313  19.925  20.688  1.00  0.73           N  
ATOM    944  CA  ARG A  61      -6.591  20.239  21.927  1.00  0.73           C  
ATOM    945  C   ARG A  61      -7.488  20.971  22.931  1.00  0.73           C  
ATOM    946  O   ARG A  61      -7.403  20.756  24.147  1.00  0.73           O  
ATOM    947  CB  ARG A  61      -5.351  21.090  21.658  1.00  0.73           C  
ATOM    948  CG  ARG A  61      -4.211  20.356  20.936  1.00  0.73           C  
ATOM    949  CD  ARG A  61      -2.967  21.151  20.828  1.00  0.73           C  
ATOM    950  NE  ARG A  61      -1.981  20.476  19.973  1.00  0.73           N  
ATOM    951  CZ  ARG A  61      -1.739  20.794  18.675  1.00  0.73           C  
ATOM    952  NH1 ARG A  61      -2.384  21.792  18.122  1.00  0.73           N  
ATOM    953  NH2 ARG A  61      -0.849  20.108  17.967  1.00  0.73           N  
ATOM    954  H   ARG A  61      -6.961  20.281  19.798  1.00  0.73           H  
ATOM    955  HA  ARG A  61      -6.261  19.302  22.368  1.00  0.73           H  
ATOM    956 1HB  ARG A  61      -5.633  21.942  21.037  1.00  0.73           H  
ATOM    957 2HB  ARG A  61      -4.966  21.482  22.595  1.00  0.73           H  
ATOM    958 1HG  ARG A  61      -3.987  19.427  21.464  1.00  0.73           H  
ATOM    959 2HG  ARG A  61      -4.509  20.133  19.939  1.00  0.73           H  
ATOM    960 1HD  ARG A  61      -3.197  22.121  20.388  1.00  0.73           H  
ATOM    961 2HD  ARG A  61      -2.529  21.291  21.815  1.00  0.73           H  
ATOM    962  HE  ARG A  61      -1.466  19.704  20.372  1.00  0.73           H  
ATOM    963 1HH1 ARG A  61      -3.058  22.313  18.660  1.00  0.73           H  
ATOM    964 2HH1 ARG A  61      -2.184  22.060  17.161  1.00  0.73           H  
ATOM    965 1HH2 ARG A  61      -0.349  19.344  18.389  1.00  0.73           H  
ATOM    966 2HH2 ARG A  61      -0.676  20.343  16.971  1.00  0.73           H  
ATOM    967  N   VAL A  62      -8.349  21.841  22.408  1.00  0.73           N  
ATOM    968  CA  VAL A  62      -9.281  22.619  23.204  1.00  0.73           C  
ATOM    969  C   VAL A  62     -10.510  21.843  23.673  1.00  0.73           C  
ATOM    970  O   VAL A  62     -10.936  21.998  24.820  1.00  0.73           O  
ATOM    971  CB  VAL A  62      -9.686  23.861  22.421  1.00  0.73           C  
ATOM    972  CG1 VAL A  62     -10.760  24.611  23.112  1.00  0.73           C  
ATOM    973  CG2 VAL A  62      -8.454  24.731  22.283  1.00  0.73           C  
ATOM    974  H   VAL A  62      -8.333  21.991  21.397  1.00  0.73           H  
ATOM    975  HA  VAL A  62      -8.748  22.956  24.091  1.00  0.73           H  
ATOM    976  HB  VAL A  62     -10.051  23.568  21.431  1.00  0.73           H  
ATOM    977 1HG1 VAL A  62     -10.977  25.478  22.516  1.00  0.73           H  
ATOM    978 2HG1 VAL A  62     -11.638  23.979  23.197  1.00  0.73           H  
ATOM    979 3HG1 VAL A  62     -10.428  24.913  24.096  1.00  0.73           H  
ATOM    980 1HG2 VAL A  62      -8.691  25.602  21.730  1.00  0.73           H  
ATOM    981 2HG2 VAL A  62      -8.102  25.017  23.264  1.00  0.73           H  
ATOM    982 3HG2 VAL A  62      -7.674  24.180  21.769  1.00  0.73           H  
ATOM    983  N   LEU A  63     -11.112  21.040  22.796  1.00  0.74           N  
ATOM    984  CA  LEU A  63     -12.288  20.289  23.200  1.00  0.74           C  
ATOM    985  C   LEU A  63     -11.939  19.068  24.043  1.00  0.74           C  
ATOM    986  O   LEU A  63     -12.683  18.717  24.962  1.00  0.74           O  
ATOM    987  CB  LEU A  63     -13.105  19.831  21.989  1.00  0.74           C  
ATOM    988  CG  LEU A  63     -13.775  20.940  21.163  1.00  0.74           C  
ATOM    989  CD1 LEU A  63     -14.490  20.297  19.990  1.00  0.74           C  
ATOM    990  CD2 LEU A  63     -14.739  21.742  22.046  1.00  0.74           C  
ATOM    991  H   LEU A  63     -10.746  20.955  21.854  1.00  0.74           H  
ATOM    992  HA  LEU A  63     -12.904  20.948  23.794  1.00  0.74           H  
ATOM    993 1HB  LEU A  63     -12.433  19.292  21.317  1.00  0.74           H  
ATOM    994 2HB  LEU A  63     -13.870  19.144  22.319  1.00  0.74           H  
ATOM    995  HG  LEU A  63     -13.009  21.611  20.766  1.00  0.74           H  
ATOM    996 1HD1 LEU A  63     -14.960  21.054  19.386  1.00  0.74           H  
ATOM    997 2HD1 LEU A  63     -13.775  19.741  19.386  1.00  0.74           H  
ATOM    998 3HD1 LEU A  63     -15.248  19.620  20.370  1.00  0.74           H  
ATOM    999 1HD2 LEU A  63     -15.202  22.525  21.457  1.00  0.74           H  
ATOM   1000 2HD2 LEU A  63     -15.513  21.082  22.445  1.00  0.74           H  
ATOM   1001 3HD2 LEU A  63     -14.184  22.192  22.866  1.00  0.74           H  
ATOM   1002  N   ALA A  64     -10.822  18.410  23.745  1.00  0.76           N  
ATOM   1003  CA  ALA A  64     -10.464  17.233  24.507  1.00  0.76           C  
ATOM   1004  C   ALA A  64     -10.296  17.630  25.959  1.00  0.76           C  
ATOM   1005  O   ALA A  64      -9.704  18.657  26.275  1.00  0.76           O  
ATOM   1006  CB  ALA A  64      -9.197  16.600  23.957  1.00  0.76           C  
ATOM   1007  H   ALA A  64     -10.213  18.706  22.987  1.00  0.76           H  
ATOM   1008  HA  ALA A  64     -11.278  16.521  24.448  1.00  0.76           H  
ATOM   1009 1HB  ALA A  64      -8.945  15.714  24.537  1.00  0.76           H  
ATOM   1010 2HB  ALA A  64      -9.353  16.315  22.913  1.00  0.76           H  
ATOM   1011 3HB  ALA A  64      -8.399  17.313  24.011  1.00  0.76           H  
ATOM   1012  N   GLY A  65     -10.795  16.788  26.848  1.00  0.77           N  
ATOM   1013  CA  GLY A  65     -10.717  17.048  28.278  1.00  0.77           C  
ATOM   1014  C   GLY A  65     -12.004  17.692  28.805  1.00  0.77           C  
ATOM   1015  O   GLY A  65     -12.244  17.703  30.014  1.00  0.77           O  
ATOM   1016  H   GLY A  65     -11.267  15.955  26.526  1.00  0.77           H  
ATOM   1017 1HA  GLY A  65     -10.536  16.112  28.805  1.00  0.77           H  
ATOM   1018 2HA  GLY A  65      -9.870  17.700  28.485  1.00  0.77           H  
ATOM   1019  N   LEU A  66     -12.854  18.197  27.906  1.00  0.78           N  
ATOM   1020  CA  LEU A  66     -14.114  18.782  28.341  1.00  0.78           C  
ATOM   1021  C   LEU A  66     -15.097  17.650  28.552  1.00  0.78           C  
ATOM   1022  O   LEU A  66     -15.049  16.636  27.848  1.00  0.78           O  
ATOM   1023  CB  LEU A  66     -14.693  19.757  27.302  1.00  0.78           C  
ATOM   1024  CG  LEU A  66     -13.870  20.985  26.959  1.00  0.78           C  
ATOM   1025  CD1 LEU A  66     -14.610  21.758  25.902  1.00  0.78           C  
ATOM   1026  CD2 LEU A  66     -13.641  21.820  28.188  1.00  0.78           C  
ATOM   1027  H   LEU A  66     -12.626  18.203  26.910  1.00  0.78           H  
ATOM   1028  HA  LEU A  66     -13.964  19.305  29.284  1.00  0.78           H  
ATOM   1029 1HB  LEU A  66     -14.815  19.216  26.373  1.00  0.78           H  
ATOM   1030 2HB  LEU A  66     -15.676  20.085  27.636  1.00  0.78           H  
ATOM   1031  HG  LEU A  66     -12.906  20.677  26.548  1.00  0.78           H  
ATOM   1032 1HD1 LEU A  66     -14.026  22.631  25.622  1.00  0.78           H  
ATOM   1033 2HD1 LEU A  66     -14.766  21.123  25.038  1.00  0.78           H  
ATOM   1034 3HD1 LEU A  66     -15.566  22.067  26.300  1.00  0.78           H  
ATOM   1035 1HD2 LEU A  66     -13.051  22.699  27.921  1.00  0.78           H  
ATOM   1036 2HD2 LEU A  66     -14.598  22.136  28.601  1.00  0.78           H  
ATOM   1037 3HD2 LEU A  66     -13.100  21.229  28.928  1.00  0.78           H  
ATOM   1038  N   ASP A  67     -16.027  17.796  29.487  1.00  0.79           N  
ATOM   1039  CA  ASP A  67     -16.973  16.703  29.632  1.00  0.79           C  
ATOM   1040  C   ASP A  67     -18.076  16.829  28.607  1.00  0.79           C  
ATOM   1041  O   ASP A  67     -19.122  17.431  28.837  1.00  0.79           O  
ATOM   1042  CB  ASP A  67     -17.579  16.621  31.026  1.00  0.79           C  
ATOM   1043  CG  ASP A  67     -18.489  15.353  31.205  1.00  0.79           C  
ATOM   1044  OD1 ASP A  67     -18.861  14.704  30.216  1.00  0.79           O  
ATOM   1045  OD2 ASP A  67     -18.794  15.051  32.339  1.00  0.79           O  
ATOM   1046  H   ASP A  67     -16.070  18.618  30.070  1.00  0.79           H  
ATOM   1047  HA  ASP A  67     -16.449  15.765  29.449  1.00  0.79           H  
ATOM   1048 1HB  ASP A  67     -16.783  16.593  31.771  1.00  0.79           H  
ATOM   1049 2HB  ASP A  67     -18.179  17.512  31.217  1.00  0.79           H  
ATOM   1050  N   LEU A  68     -17.824  16.208  27.475  1.00  0.78           N  
ATOM   1051  CA  LEU A  68     -18.718  16.232  26.337  1.00  0.78           C  
ATOM   1052  C   LEU A  68     -19.590  14.989  26.315  1.00  0.78           C  
ATOM   1053  O   LEU A  68     -20.187  14.661  25.296  1.00  0.78           O  
ATOM   1054  CB  LEU A  68     -17.905  16.340  25.051  1.00  0.78           C  
ATOM   1055  CG  LEU A  68     -17.043  17.606  24.991  1.00  0.78           C  
ATOM   1056  CD1 LEU A  68     -16.241  17.645  23.697  1.00  0.78           C  
ATOM   1057  CD2 LEU A  68     -17.936  18.825  25.156  1.00  0.78           C  
ATOM   1058  H   LEU A  68     -16.905  15.772  27.405  1.00  0.78           H  
ATOM   1059  HA  LEU A  68     -19.361  17.105  26.420  1.00  0.78           H  
ATOM   1060 1HB  LEU A  68     -17.242  15.473  24.975  1.00  0.78           H  
ATOM   1061 2HB  LEU A  68     -18.582  16.343  24.197  1.00  0.78           H  
ATOM   1062  HG  LEU A  68     -16.329  17.581  25.801  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  68     -15.621  18.539  23.694  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  68     -15.604  16.764  23.640  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  68     -16.907  17.662  22.850  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  68     -17.321  19.719  25.133  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  68     -18.658  18.854  24.362  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  68     -18.463  18.771  26.110  1.00  0.78           H  
ATOM   1069  N   GLY A  69     -19.566  14.215  27.401  1.00  0.77           N  
ATOM   1070  CA  GLY A  69     -20.371  13.005  27.468  1.00  0.77           C  
ATOM   1071  C   GLY A  69     -19.748  11.833  26.718  1.00  0.77           C  
ATOM   1072  O   GLY A  69     -20.350  10.767  26.623  1.00  0.77           O  
ATOM   1073  H   GLY A  69     -19.066  14.509  28.253  1.00  0.77           H  
ATOM   1074 1HA  GLY A  69     -20.512  12.737  28.515  1.00  0.77           H  
ATOM   1075 2HA  GLY A  69     -21.356  13.212  27.058  1.00  0.77           H  
ATOM   1076  N   CYS A  70     -18.555  12.029  26.162  1.00  0.75           N  
ATOM   1077  CA  CYS A  70     -17.910  10.994  25.368  1.00  0.75           C  
ATOM   1078  C   CYS A  70     -16.409  11.261  25.304  1.00  0.75           C  
ATOM   1079  O   CYS A  70     -15.961  12.355  25.647  1.00  0.75           O  
ATOM   1080  CB  CYS A  70     -18.444  11.063  23.944  1.00  0.75           C  
ATOM   1081  SG  CYS A  70     -17.843  12.535  23.035  1.00  0.75           S  
ATOM   1082  H   CYS A  70     -18.107  12.922  26.287  1.00  0.75           H  
ATOM   1083  HA  CYS A  70     -18.095  10.015  25.810  1.00  0.75           H  
ATOM   1084 1HB  CYS A  70     -18.218  10.179  23.411  1.00  0.75           H  
ATOM   1085 2HB  CYS A  70     -19.532  11.126  23.977  1.00  0.75           H  
ATOM   1086  HG  CYS A  70     -18.552  13.430  23.739  1.00  0.75           H  
ATOM   1087  N   ARG A  71     -15.623  10.312  24.805  1.00  0.73           N  
ATOM   1088  CA  ARG A  71     -14.209  10.578  24.596  1.00  0.73           C  
ATOM   1089  C   ARG A  71     -13.917  11.343  23.304  1.00  0.73           C  
ATOM   1090  O   ARG A  71     -14.443  11.039  22.230  1.00  0.73           O  
ATOM   1091  CB  ARG A  71     -13.405   9.291  24.593  1.00  0.73           C  
ATOM   1092  CG  ARG A  71     -11.927   9.488  24.384  1.00  0.73           C  
ATOM   1093  CD  ARG A  71     -11.189   8.237  24.536  1.00  0.73           C  
ATOM   1094  NE  ARG A  71      -9.811   8.389  24.151  1.00  0.73           N  
ATOM   1095  CZ  ARG A  71      -8.893   7.419  24.235  1.00  0.73           C  
ATOM   1096  NH1 ARG A  71      -9.221   6.246  24.726  1.00  0.73           N  
ATOM   1097  NH2 ARG A  71      -7.663   7.635  23.826  1.00  0.73           N  
ATOM   1098  H   ARG A  71     -15.972   9.386  24.566  1.00  0.73           H  
ATOM   1099  HA  ARG A  71     -13.855  11.183  25.431  1.00  0.73           H  
ATOM   1100 1HB  ARG A  71     -13.560   8.751  25.524  1.00  0.73           H  
ATOM   1101 2HB  ARG A  71     -13.742   8.657  23.786  1.00  0.73           H  
ATOM   1102 1HG  ARG A  71     -11.751   9.866  23.383  1.00  0.73           H  
ATOM   1103 2HG  ARG A  71     -11.548  10.207  25.110  1.00  0.73           H  
ATOM   1104 1HD  ARG A  71     -11.220   7.923  25.577  1.00  0.73           H  
ATOM   1105 2HD  ARG A  71     -11.634   7.470  23.914  1.00  0.73           H  
ATOM   1106  HE  ARG A  71      -9.522   9.281  23.766  1.00  0.73           H  
ATOM   1107 1HH1 ARG A  71     -10.163   6.078  25.046  1.00  0.73           H  
ATOM   1108 2HH1 ARG A  71      -8.527   5.514  24.784  1.00  0.73           H  
ATOM   1109 1HH2 ARG A  71      -7.398   8.534  23.428  1.00  0.73           H  
ATOM   1110 2HH2 ARG A  71      -6.983   6.891  23.877  1.00  0.73           H  
ATOM   1111  N   THR A  72     -13.059  12.336  23.425  1.00  0.72           N  
ATOM   1112  CA  THR A  72     -12.571  13.116  22.302  1.00  0.72           C  
ATOM   1113  C   THR A  72     -11.081  12.776  22.216  1.00  0.72           C  
ATOM   1114  O   THR A  72     -10.431  12.754  23.261  1.00  0.72           O  
ATOM   1115  CB  THR A  72     -12.824  14.607  22.574  1.00  0.72           C  
ATOM   1116  OG1 THR A  72     -14.228  14.809  22.711  1.00  0.72           O  
ATOM   1117  CG2 THR A  72     -12.259  15.544  21.489  1.00  0.72           C  
ATOM   1118  H   THR A  72     -12.712  12.552  24.350  1.00  0.72           H  
ATOM   1119  HA  THR A  72     -13.099  12.813  21.399  1.00  0.72           H  
ATOM   1120  HB  THR A  72     -12.358  14.849  23.512  1.00  0.72           H  
ATOM   1121  HG1 THR A  72     -14.684  14.302  22.033  1.00  0.72           H  
ATOM   1122 1HG2 THR A  72     -12.465  16.579  21.758  1.00  0.72           H  
ATOM   1123 2HG2 THR A  72     -11.179  15.398  21.403  1.00  0.72           H  
ATOM   1124 3HG2 THR A  72     -12.719  15.330  20.547  1.00  0.72           H  
ATOM   1125  N   PRO A  73     -10.514  12.443  21.047  1.00  0.71           N  
ATOM   1126  CA  PRO A  73      -9.127  12.050  20.917  1.00  0.71           C  
ATOM   1127  C   PRO A  73      -8.204  13.188  21.287  1.00  0.71           C  
ATOM   1128  O   PRO A  73      -8.493  14.349  20.982  1.00  0.71           O  
ATOM   1129  CB  PRO A  73      -9.014  11.705  19.437  1.00  0.71           C  
ATOM   1130  CG  PRO A  73     -10.140  12.464  18.759  1.00  0.71           C  
ATOM   1131  CD  PRO A  73     -11.252  12.502  19.783  1.00  0.71           C  
ATOM   1132  HA  PRO A  73      -8.931  11.166  21.546  1.00  0.71           H  
ATOM   1133 1HB  PRO A  73      -8.024  12.016  19.098  1.00  0.71           H  
ATOM   1134 2HB  PRO A  73      -9.063  10.624  19.289  1.00  0.71           H  
ATOM   1135 1HG  PRO A  73      -9.795  13.470  18.469  1.00  0.71           H  
ATOM   1136 2HG  PRO A  73     -10.435  11.951  17.832  1.00  0.71           H  
ATOM   1137 1HD  PRO A  73     -11.778  13.436  19.673  1.00  0.71           H  
ATOM   1138 2HD  PRO A  73     -11.916  11.638  19.678  1.00  0.71           H  
ATOM   1139  N   ARG A  74      -7.097  12.867  21.942  1.00  0.72           N  
ATOM   1140  CA  ARG A  74      -6.143  13.898  22.308  1.00  0.72           C  
ATOM   1141  C   ARG A  74      -5.008  13.967  21.288  1.00  0.72           C  
ATOM   1142  O   ARG A  74      -4.414  12.932  20.994  1.00  0.72           O  
ATOM   1143  CB  ARG A  74      -5.573  13.616  23.693  1.00  0.72           C  
ATOM   1144  CG  ARG A  74      -4.629  14.672  24.215  1.00  0.72           C  
ATOM   1145  CD  ARG A  74      -5.360  15.902  24.593  1.00  0.72           C  
ATOM   1146  NE  ARG A  74      -4.470  16.962  25.036  1.00  0.72           N  
ATOM   1147  CZ  ARG A  74      -4.867  18.232  25.221  1.00  0.72           C  
ATOM   1148  NH1 ARG A  74      -6.110  18.531  25.001  1.00  0.72           N  
ATOM   1149  NH2 ARG A  74      -4.015  19.162  25.604  1.00  0.72           N  
ATOM   1150  H   ARG A  74      -6.903  11.890  22.164  1.00  0.72           H  
ATOM   1151  HA  ARG A  74      -6.673  14.842  22.371  1.00  0.72           H  
ATOM   1152 1HB  ARG A  74      -6.387  13.513  24.411  1.00  0.72           H  
ATOM   1153 2HB  ARG A  74      -5.028  12.669  23.673  1.00  0.72           H  
ATOM   1154 1HG  ARG A  74      -4.108  14.294  25.093  1.00  0.72           H  
ATOM   1155 2HG  ARG A  74      -3.911  14.926  23.452  1.00  0.72           H  
ATOM   1156 1HD  ARG A  74      -5.928  16.267  23.745  1.00  0.72           H  
ATOM   1157 2HD  ARG A  74      -6.048  15.675  25.406  1.00  0.72           H  
ATOM   1158  HE  ARG A  74      -3.497  16.734  25.200  1.00  0.72           H  
ATOM   1159 1HH1 ARG A  74      -6.746  17.816  24.702  1.00  0.72           H  
ATOM   1160 2HH1 ARG A  74      -6.461  19.491  25.082  1.00  0.72           H  
ATOM   1161 1HH2 ARG A  74      -3.048  18.924  25.769  1.00  0.72           H  
ATOM   1162 2HH2 ARG A  74      -4.333  20.111  25.735  1.00  0.72           H  
ATOM   1163  N   PRO A  75      -4.724  15.105  20.642  1.00  0.74           N  
ATOM   1164  CA  PRO A  75      -3.578  15.247  19.774  1.00  0.74           C  
ATOM   1165  C   PRO A  75      -2.354  14.897  20.591  1.00  0.74           C  
ATOM   1166  O   PRO A  75      -2.230  15.334  21.735  1.00  0.74           O  
ATOM   1167  CB  PRO A  75      -3.645  16.719  19.363  1.00  0.74           C  
ATOM   1168  CG  PRO A  75      -5.114  17.032  19.447  1.00  0.74           C  
ATOM   1169  CD  PRO A  75      -5.606  16.263  20.668  1.00  0.74           C  
ATOM   1170  HA  PRO A  75      -3.675  14.594  18.899  1.00  0.74           H  
ATOM   1171 1HB  PRO A  75      -3.038  17.329  20.044  1.00  0.74           H  
ATOM   1172 2HB  PRO A  75      -3.235  16.848  18.378  1.00  0.74           H  
ATOM   1173 1HG  PRO A  75      -5.299  18.100  19.497  1.00  0.74           H  
ATOM   1174 2HG  PRO A  75      -5.598  16.685  18.524  1.00  0.74           H  
ATOM   1175 1HD  PRO A  75      -5.457  16.858  21.572  1.00  0.74           H  
ATOM   1176 2HD  PRO A  75      -6.643  15.970  20.518  1.00  0.74           H  
ATOM   1177  N   LEU A  76      -1.446  14.143  20.014  1.00  0.80           N  
ATOM   1178  CA  LEU A  76      -0.241  13.754  20.723  1.00  0.80           C  
ATOM   1179  C   LEU A  76       0.918  14.568  20.194  1.00  0.80           C  
ATOM   1180  O   LEU A  76       1.799  15.005  20.936  1.00  0.80           O  
ATOM   1181  CB  LEU A  76       0.001  12.270  20.495  1.00  0.80           C  
ATOM   1182  CG  LEU A  76      -1.154  11.388  20.956  1.00  0.80           C  
ATOM   1183  CD1 LEU A  76      -0.839   9.965  20.635  1.00  0.80           C  
ATOM   1184  CD2 LEU A  76      -1.420  11.606  22.430  1.00  0.80           C  
ATOM   1185  H   LEU A  76      -1.601  13.802  19.077  1.00  0.80           H  
ATOM   1186  HA  LEU A  76      -0.363  13.952  21.785  1.00  0.80           H  
ATOM   1187 1HB  LEU A  76       0.151  12.099  19.426  1.00  0.80           H  
ATOM   1188 2HB  LEU A  76       0.902  11.970  21.026  1.00  0.80           H  
ATOM   1189  HG  LEU A  76      -2.048  11.658  20.402  1.00  0.80           H  
ATOM   1190 1HD1 LEU A  76      -1.674   9.335  20.937  1.00  0.80           H  
ATOM   1191 2HD1 LEU A  76      -0.681   9.872  19.570  1.00  0.80           H  
ATOM   1192 3HD1 LEU A  76       0.058   9.659  21.166  1.00  0.80           H  
ATOM   1193 1HD2 LEU A  76      -2.255  10.988  22.744  1.00  0.80           H  
ATOM   1194 2HD2 LEU A  76      -0.535  11.341  23.005  1.00  0.80           H  
ATOM   1195 3HD2 LEU A  76      -1.665  12.657  22.602  1.00  0.80           H  
ATOM   1196  N   CYS A  77       0.898  14.763  18.884  1.00  0.92           N  
ATOM   1197  CA  CYS A  77       1.931  15.505  18.185  1.00  0.92           C  
ATOM   1198  C   CYS A  77       1.477  15.892  16.790  1.00  0.92           C  
ATOM   1199  O   CYS A  77       0.505  15.344  16.271  1.00  0.92           O  
ATOM   1200  CB  CYS A  77       3.202  14.681  18.149  1.00  0.92           C  
ATOM   1201  SG  CYS A  77       2.959  13.145  17.408  1.00  0.92           S  
ATOM   1202  H   CYS A  77       0.132  14.352  18.352  1.00  0.92           H  
ATOM   1203  HA  CYS A  77       2.138  16.417  18.744  1.00  0.92           H  
ATOM   1204 1HB  CYS A  77       3.975  15.208  17.590  1.00  0.92           H  
ATOM   1205 2HB  CYS A  77       3.579  14.519  19.158  1.00  0.92           H  
ATOM   1206  HG  CYS A  77       4.182  12.670  17.659  1.00  0.92           H  
ATOM   1207  N   GLU A  78       2.205  16.805  16.167  1.00  1.12           N  
ATOM   1208  CA  GLU A  78       1.875  17.253  14.820  1.00  1.12           C  
ATOM   1209  C   GLU A  78       3.143  17.492  14.004  1.00  1.12           C  
ATOM   1210  O   GLU A  78       4.109  18.076  14.504  1.00  1.12           O  
ATOM   1211  CB  GLU A  78       1.022  18.540  14.921  1.00  1.12           C  
ATOM   1212  CG  GLU A  78       0.560  19.148  13.609  1.00  1.12           C  
ATOM   1213  CD  GLU A  78      -0.310  20.374  13.799  1.00  1.12           C  
ATOM   1214  OE1 GLU A  78      -0.672  20.688  14.923  1.00  1.12           O  
ATOM   1215  OE2 GLU A  78      -0.564  21.042  12.829  1.00  1.12           O  
ATOM   1216  H   GLU A  78       3.001  17.213  16.638  1.00  1.12           H  
ATOM   1217  HA  GLU A  78       1.297  16.475  14.322  1.00  1.12           H  
ATOM   1218 1HB  GLU A  78       0.133  18.332  15.514  1.00  1.12           H  
ATOM   1219 2HB  GLU A  78       1.589  19.304  15.449  1.00  1.12           H  
ATOM   1220 1HG  GLU A  78       1.433  19.419  13.012  1.00  1.12           H  
ATOM   1221 2HG  GLU A  78       0.001  18.393  13.056  1.00  1.12           H  
ATOM   1222  N   GLY A  79       3.151  17.004  12.764  1.00  1.46           N  
ATOM   1223  CA  GLY A  79       4.288  17.210  11.879  1.00  1.46           C  
ATOM   1224  C   GLY A  79       3.943  18.248  10.823  1.00  1.46           C  
ATOM   1225  O   GLY A  79       2.777  18.608  10.663  1.00  1.46           O  
ATOM   1226  H   GLY A  79       2.321  16.525  12.422  1.00  1.46           H  
ATOM   1227 1HA  GLY A  79       5.152  17.536  12.455  1.00  1.46           H  
ATOM   1228 2HA  GLY A  79       4.554  16.270  11.406  1.00  1.46           H  
ATOM   1229  N   SER A  80       4.920  18.606   9.994  1.00  1.94           N  
ATOM   1230  CA  SER A  80       4.725  19.613   8.952  1.00  1.94           C  
ATOM   1231  C   SER A  80       5.563  19.365   7.728  1.00  1.94           C  
ATOM   1232  O   SER A  80       6.654  18.808   7.796  1.00  1.94           O  
ATOM   1233  CB  SER A  80       5.051  21.008   9.446  1.00  1.94           C  
ATOM   1234  OG  SER A  80       4.930  21.963   8.386  1.00  1.94           O  
ATOM   1235  H   SER A  80       5.846  18.226  10.138  1.00  1.94           H  
ATOM   1236  HA  SER A  80       3.682  19.606   8.658  1.00  1.94           H  
ATOM   1237 1HB  SER A  80       4.372  21.274  10.257  1.00  1.94           H  
ATOM   1238 2HB  SER A  80       6.060  21.026   9.849  1.00  1.94           H  
ATOM   1239  HG  SER A  80       5.262  22.795   8.749  1.00  1.94           H  
ATOM   1240  N   ALA A  81       5.028  19.802   6.605  1.00  2.57           N  
ATOM   1241  CA  ALA A  81       5.701  19.750   5.325  1.00  2.57           C  
ATOM   1242  C   ALA A  81       6.997  20.548   5.324  1.00  2.57           C  
ATOM   1243  O   ALA A  81       7.969  20.167   4.681  1.00  2.57           O  
ATOM   1244  CB  ALA A  81       4.793  20.324   4.261  1.00  2.57           C  
ATOM   1245  H   ALA A  81       4.117  20.231   6.654  1.00  2.57           H  
ATOM   1246  HA  ALA A  81       5.927  18.707   5.098  1.00  2.57           H  
ATOM   1247 1HB  ALA A  81       5.293  20.261   3.288  1.00  2.57           H  
ATOM   1248 2HB  ALA A  81       3.877  19.770   4.238  1.00  2.57           H  
ATOM   1249 3HB  ALA A  81       4.579  21.364   4.492  1.00  2.57           H  
ATOM   1250  N   GLU A  82       7.018  21.661   6.061  1.00  3.20           N  
ATOM   1251  CA  GLU A  82       8.135  22.611   5.987  1.00  3.20           C  
ATOM   1252  C   GLU A  82       8.779  22.581   4.581  1.00  3.20           C  
ATOM   1253  O   GLU A  82       8.105  22.831   3.578  1.00  3.20           O  
ATOM   1254  CB  GLU A  82       9.183  22.310   7.071  1.00  3.20           C  
ATOM   1255  CG  GLU A  82       8.667  22.470   8.493  1.00  3.20           C  
ATOM   1256  CD  GLU A  82       9.720  22.244   9.564  1.00  3.20           C  
ATOM   1257  OE1 GLU A  82      10.821  21.870   9.231  1.00  3.20           O  
ATOM   1258  OE2 GLU A  82       9.414  22.452  10.716  1.00  3.20           O  
ATOM   1259  H   GLU A  82       6.227  21.857   6.677  1.00  3.20           H  
ATOM   1260  HA  GLU A  82       7.744  23.614   6.158  1.00  3.20           H  
ATOM   1261 1HB  GLU A  82       9.545  21.286   6.960  1.00  3.20           H  
ATOM   1262 2HB  GLU A  82      10.032  22.984   6.961  1.00  3.20           H  
ATOM   1263 1HG  GLU A  82       8.244  23.466   8.611  1.00  3.20           H  
ATOM   1264 2HG  GLU A  82       7.871  21.751   8.628  1.00  3.20           H  
ATOM   1265  N   GLY A  83      10.074  22.269   4.491  1.00  3.60           N  
ATOM   1266  CA  GLY A  83      10.779  22.226   3.202  1.00  3.60           C  
ATOM   1267  C   GLY A  83      10.575  20.918   2.424  1.00  3.60           C  
ATOM   1268  O   GLY A  83      11.541  20.207   2.136  1.00  3.60           O  
ATOM   1269  H   GLY A  83      10.583  22.050   5.334  1.00  3.60           H  
ATOM   1270 1HA  GLY A  83      10.443  23.062   2.588  1.00  3.60           H  
ATOM   1271 2HA  GLY A  83      11.843  22.377   3.376  1.00  3.60           H  
ATOM   1272  N   ALA A  84       9.327  20.598   2.097  1.00  3.54           N  
ATOM   1273  CA  ALA A  84       9.015  19.330   1.432  1.00  3.54           C  
ATOM   1274  C   ALA A  84       7.693  19.342   0.686  1.00  3.54           C  
ATOM   1275  O   ALA A  84       6.851  20.219   0.861  1.00  3.54           O  
ATOM   1276  CB  ALA A  84       8.983  18.179   2.434  1.00  3.54           C  
ATOM   1277  H   ALA A  84       8.597  21.256   2.375  1.00  3.54           H  
ATOM   1278  HA  ALA A  84       9.807  19.141   0.709  1.00  3.54           H  
ATOM   1279 1HB  ALA A  84       8.804  17.244   1.915  1.00  3.54           H  
ATOM   1280 2HB  ALA A  84       9.938  18.121   2.954  1.00  3.54           H  
ATOM   1281 3HB  ALA A  84       8.191  18.337   3.154  1.00  3.54           H  
ATOM   1282  N   VAL A  85       7.519  18.310  -0.136  1.00  3.06           N  
ATOM   1283  CA  VAL A  85       6.289  18.058  -0.878  1.00  3.06           C  
ATOM   1284  C   VAL A  85       5.358  17.150  -0.072  1.00  3.06           C  
ATOM   1285  O   VAL A  85       4.244  16.838  -0.492  1.00  3.06           O  
ATOM   1286  CB  VAL A  85       6.630  17.385  -2.210  1.00  3.06           C  
ATOM   1287  CG1 VAL A  85       7.565  18.274  -3.008  1.00  3.06           C  
ATOM   1288  CG2 VAL A  85       7.284  16.038  -1.927  1.00  3.06           C  
ATOM   1289  H   VAL A  85       8.278  17.655  -0.251  1.00  3.06           H  
ATOM   1290  HA  VAL A  85       5.786  19.008  -1.065  1.00  3.06           H  
ATOM   1291  HB  VAL A  85       5.719  17.243  -2.791  1.00  3.06           H  
ATOM   1292 1HG1 VAL A  85       7.803  17.792  -3.958  1.00  3.06           H  
ATOM   1293 2HG1 VAL A  85       7.080  19.231  -3.197  1.00  3.06           H  
ATOM   1294 3HG1 VAL A  85       8.484  18.436  -2.444  1.00  3.06           H  
ATOM   1295 1HG2 VAL A  85       7.530  15.548  -2.868  1.00  3.06           H  
ATOM   1296 2HG2 VAL A  85       8.194  16.190  -1.347  1.00  3.06           H  
ATOM   1297 3HG2 VAL A  85       6.596  15.409  -1.360  1.00  3.06           H  
ATOM   1298  N   GLU A  86       5.853  16.715   1.080  1.00  2.39           N  
ATOM   1299  CA  GLU A  86       5.125  15.872   2.008  1.00  2.39           C  
ATOM   1300  C   GLU A  86       4.048  16.719   2.644  1.00  2.39           C  
ATOM   1301  O   GLU A  86       4.235  17.915   2.794  1.00  2.39           O  
ATOM   1302  CB  GLU A  86       6.061  15.343   3.097  1.00  2.39           C  
ATOM   1303  CG  GLU A  86       7.156  14.399   2.610  1.00  2.39           C  
ATOM   1304  CD  GLU A  86       8.041  13.903   3.744  1.00  2.39           C  
ATOM   1305  OE1 GLU A  86       7.755  14.225   4.875  1.00  2.39           O  
ATOM   1306  OE2 GLU A  86       9.002  13.204   3.483  1.00  2.39           O  
ATOM   1307  H   GLU A  86       6.778  17.020   1.334  1.00  2.39           H  
ATOM   1308  HA  GLU A  86       4.660  15.046   1.468  1.00  2.39           H  
ATOM   1309 1HB  GLU A  86       6.543  16.186   3.597  1.00  2.39           H  
ATOM   1310 2HB  GLU A  86       5.475  14.813   3.851  1.00  2.39           H  
ATOM   1311 1HG  GLU A  86       6.691  13.542   2.124  1.00  2.39           H  
ATOM   1312 2HG  GLU A  86       7.765  14.916   1.870  1.00  2.39           H  
ATOM   1313  N   LEU A  87       2.928  16.128   3.014  1.00  1.78           N  
ATOM   1314  CA  LEU A  87       1.898  16.914   3.676  1.00  1.78           C  
ATOM   1315  C   LEU A  87       2.019  16.859   5.212  1.00  1.78           C  
ATOM   1316  O   LEU A  87       2.587  15.903   5.739  1.00  1.78           O  
ATOM   1317  CB  LEU A  87       0.526  16.484   3.155  1.00  1.78           C  
ATOM   1318  CG  LEU A  87       0.354  16.746   1.645  1.00  1.78           C  
ATOM   1319  CD1 LEU A  87      -0.978  16.228   1.166  1.00  1.78           C  
ATOM   1320  CD2 LEU A  87       0.469  18.250   1.400  1.00  1.78           C  
ATOM   1321  H   LEU A  87       2.797  15.140   2.852  1.00  1.78           H  
ATOM   1322  HA  LEU A  87       2.041  17.924   3.331  1.00  1.78           H  
ATOM   1323 1HB  LEU A  87       0.396  15.420   3.321  1.00  1.78           H  
ATOM   1324 2HB  LEU A  87      -0.262  17.006   3.683  1.00  1.78           H  
ATOM   1325  HG  LEU A  87       1.139  16.224   1.092  1.00  1.78           H  
ATOM   1326 1HD1 LEU A  87      -1.086  16.414   0.100  1.00  1.78           H  
ATOM   1327 2HD1 LEU A  87      -1.028  15.158   1.349  1.00  1.78           H  
ATOM   1328 3HD1 LEU A  87      -1.778  16.725   1.691  1.00  1.78           H  
ATOM   1329 1HD2 LEU A  87       0.362  18.455   0.334  1.00  1.78           H  
ATOM   1330 2HD2 LEU A  87      -0.316  18.767   1.949  1.00  1.78           H  
ATOM   1331 3HD2 LEU A  87       1.447  18.601   1.740  1.00  1.78           H  
ATOM   1332  N   PRO A  88       1.531  17.891   5.945  1.00  1.32           N  
ATOM   1333  CA  PRO A  88       1.467  17.975   7.398  1.00  1.32           C  
ATOM   1334  C   PRO A  88       0.654  16.836   7.930  1.00  1.32           C  
ATOM   1335  O   PRO A  88      -0.135  16.263   7.191  1.00  1.32           O  
ATOM   1336  CB  PRO A  88       0.729  19.293   7.649  1.00  1.32           C  
ATOM   1337  CG  PRO A  88       0.959  20.110   6.418  1.00  1.32           C  
ATOM   1338  CD  PRO A  88       0.991  19.108   5.283  1.00  1.32           C  
ATOM   1339  HA  PRO A  88       2.477  17.953   7.817  1.00  1.32           H  
ATOM   1340 1HB  PRO A  88      -0.337  19.092   7.834  1.00  1.32           H  
ATOM   1341 2HB  PRO A  88       1.121  19.768   8.567  1.00  1.32           H  
ATOM   1342 1HG  PRO A  88       0.151  20.853   6.312  1.00  1.32           H  
ATOM   1343 2HG  PRO A  88       1.893  20.677   6.512  1.00  1.32           H  
ATOM   1344 1HD  PRO A  88      -0.009  18.916   4.907  1.00  1.32           H  
ATOM   1345 2HD  PRO A  88       1.647  19.530   4.534  1.00  1.32           H  
ATOM   1346  N   PHE A  89       0.869  16.456   9.173  1.00  1.02           N  
ATOM   1347  CA  PHE A  89       0.066  15.351   9.678  1.00  1.02           C  
ATOM   1348  C   PHE A  89      -0.173  15.425  11.168  1.00  1.02           C  
ATOM   1349  O   PHE A  89       0.624  15.983  11.925  1.00  1.02           O  
ATOM   1350  CB  PHE A  89       0.700  14.030   9.254  1.00  1.02           C  
ATOM   1351  CG  PHE A  89       2.062  13.782   9.749  1.00  1.02           C  
ATOM   1352  CD1 PHE A  89       2.285  13.015  10.871  1.00  1.02           C  
ATOM   1353  CD2 PHE A  89       3.144  14.345   9.094  1.00  1.02           C  
ATOM   1354  CE1 PHE A  89       3.564  12.791  11.309  1.00  1.02           C  
ATOM   1355  CE2 PHE A  89       4.416  14.141   9.543  1.00  1.02           C  
ATOM   1356  CZ  PHE A  89       4.631  13.360  10.647  1.00  1.02           C  
ATOM   1357  H   PHE A  89       1.525  16.973   9.760  1.00  1.02           H  
ATOM   1358  HA  PHE A  89      -0.902  15.388   9.188  1.00  1.02           H  
ATOM   1359 1HB  PHE A  89       0.063  13.207   9.584  1.00  1.02           H  
ATOM   1360 2HB  PHE A  89       0.729  13.987   8.179  1.00  1.02           H  
ATOM   1361  HD1 PHE A  89       1.434  12.575  11.394  1.00  1.02           H  
ATOM   1362  HD2 PHE A  89       2.971  14.961   8.205  1.00  1.02           H  
ATOM   1363  HE1 PHE A  89       3.739  12.166  12.181  1.00  1.02           H  
ATOM   1364  HE2 PHE A  89       5.259  14.592   9.018  1.00  1.02           H  
ATOM   1365  HZ  PHE A  89       5.644  13.184  10.993  1.00  1.02           H  
ATOM   1366  N   LEU A  90      -1.264  14.810  11.599  1.00  0.84           N  
ATOM   1367  CA  LEU A  90      -1.613  14.853  13.011  1.00  0.84           C  
ATOM   1368  C   LEU A  90      -1.679  13.477  13.613  1.00  0.84           C  
ATOM   1369  O   LEU A  90      -2.317  12.585  13.052  1.00  0.84           O  
ATOM   1370  CB  LEU A  90      -2.982  15.532  13.205  1.00  0.84           C  
ATOM   1371  CG  LEU A  90      -3.429  15.726  14.653  1.00  0.84           C  
ATOM   1372  CD1 LEU A  90      -2.457  16.684  15.277  1.00  0.84           C  
ATOM   1373  CD2 LEU A  90      -4.870  16.280  14.708  1.00  0.84           C  
ATOM   1374  H   LEU A  90      -1.866  14.344  10.917  1.00  0.84           H  
ATOM   1375  HA  LEU A  90      -0.857  15.421  13.548  1.00  0.84           H  
ATOM   1376 1HB  LEU A  90      -2.975  16.490  12.742  1.00  0.84           H  
ATOM   1377 2HB  LEU A  90      -3.726  14.913  12.718  1.00  0.84           H  
ATOM   1378  HG  LEU A  90      -3.383  14.782  15.199  1.00  0.84           H  
ATOM   1379 1HD1 LEU A  90      -2.710  16.856  16.295  1.00  0.84           H  
ATOM   1380 2HD1 LEU A  90      -1.466  16.263  15.221  1.00  0.84           H  
ATOM   1381 3HD1 LEU A  90      -2.467  17.623  14.738  1.00  0.84           H  
ATOM   1382 1HD2 LEU A  90      -5.156  16.433  15.750  1.00  0.84           H  
ATOM   1383 2HD2 LEU A  90      -4.922  17.225  14.173  1.00  0.84           H  
ATOM   1384 3HD2 LEU A  90      -5.552  15.571  14.250  1.00  0.84           H  
ATOM   1385  N   VAL A  91      -1.003  13.287  14.741  1.00  0.75           N  
ATOM   1386  CA  VAL A  91      -1.109  12.003  15.397  1.00  0.75           C  
ATOM   1387  C   VAL A  91      -1.929  12.246  16.649  1.00  0.75           C  
ATOM   1388  O   VAL A  91      -1.589  13.107  17.471  1.00  0.75           O  
ATOM   1389  CB  VAL A  91       0.227  11.406  15.799  1.00  0.75           C  
ATOM   1390  CG1 VAL A  91      -0.047  10.040  16.441  1.00  0.75           C  
ATOM   1391  CG2 VAL A  91       1.178  11.347  14.603  1.00  0.75           C  
ATOM   1392  H   VAL A  91      -0.460  14.038  15.171  1.00  0.75           H  
ATOM   1393  HA  VAL A  91      -1.626  11.306  14.755  1.00  0.75           H  
ATOM   1394  HB  VAL A  91       0.648  12.010  16.558  1.00  0.75           H  
ATOM   1395 1HG1 VAL A  91       0.859   9.594  16.774  1.00  0.75           H  
ATOM   1396 2HG1 VAL A  91      -0.714  10.168  17.284  1.00  0.75           H  
ATOM   1397 3HG1 VAL A  91      -0.519   9.387  15.707  1.00  0.75           H  
ATOM   1398 1HG2 VAL A  91       2.135  10.924  14.917  1.00  0.75           H  
ATOM   1399 2HG2 VAL A  91       0.755  10.742  13.831  1.00  0.75           H  
ATOM   1400 3HG2 VAL A  91       1.330  12.356  14.223  1.00  0.75           H  
ATOM   1401  N   LEU A  92      -3.031  11.531  16.757  1.00  0.71           N  
ATOM   1402  CA  LEU A  92      -3.984  11.680  17.842  1.00  0.71           C  
ATOM   1403  C   LEU A  92      -4.239  10.358  18.564  1.00  0.71           C  
ATOM   1404  O   LEU A  92      -4.047   9.283  17.992  1.00  0.71           O  
ATOM   1405  CB  LEU A  92      -5.208  12.360  17.217  1.00  0.71           C  
ATOM   1406  CG  LEU A  92      -5.877  11.636  16.030  1.00  0.71           C  
ATOM   1407  CD1 LEU A  92      -7.084  10.868  16.481  1.00  0.71           C  
ATOM   1408  CD2 LEU A  92      -6.207  12.647  14.968  1.00  0.71           C  
ATOM   1409  H   LEU A  92      -3.218  10.843  16.025  1.00  0.71           H  
ATOM   1410  HA  LEU A  92      -3.563  12.361  18.575  1.00  0.71           H  
ATOM   1411 1HB  LEU A  92      -5.957  12.487  17.994  1.00  0.71           H  
ATOM   1412 2HB  LEU A  92      -4.913  13.351  16.870  1.00  0.71           H  
ATOM   1413  HG  LEU A  92      -5.177  10.921  15.617  1.00  0.71           H  
ATOM   1414 1HD1 LEU A  92      -7.527  10.351  15.632  1.00  0.71           H  
ATOM   1415 2HD1 LEU A  92      -6.793  10.144  17.235  1.00  0.71           H  
ATOM   1416 3HD1 LEU A  92      -7.804  11.556  16.887  1.00  0.71           H  
ATOM   1417 1HD2 LEU A  92      -6.655  12.145  14.129  1.00  0.71           H  
ATOM   1418 2HD2 LEU A  92      -6.899  13.376  15.365  1.00  0.71           H  
ATOM   1419 3HD2 LEU A  92      -5.292  13.144  14.650  1.00  0.71           H  
ATOM   1420  N   SER A  93      -4.646  10.400  19.831  1.00  0.70           N  
ATOM   1421  CA  SER A  93      -4.872   9.121  20.499  1.00  0.70           C  
ATOM   1422  C   SER A  93      -6.039   8.399  19.844  1.00  0.70           C  
ATOM   1423  O   SER A  93      -7.008   9.037  19.431  1.00  0.70           O  
ATOM   1424  CB  SER A  93      -5.178   9.325  21.969  1.00  0.70           C  
ATOM   1425  OG  SER A  93      -6.458   9.903  22.155  1.00  0.70           O  
ATOM   1426  H   SER A  93      -4.758  11.288  20.314  1.00  0.70           H  
ATOM   1427  HA  SER A  93      -3.978   8.502  20.400  1.00  0.70           H  
ATOM   1428 1HB  SER A  93      -5.132   8.363  22.474  1.00  0.70           H  
ATOM   1429 2HB  SER A  93      -4.420   9.964  22.413  1.00  0.70           H  
ATOM   1430  HG  SER A  93      -7.032   9.427  21.536  1.00  0.70           H  
ATOM   1431  N   ARG A  94      -6.026   7.071  19.880  1.00  0.71           N  
ATOM   1432  CA  ARG A  94      -7.139   6.313  19.322  1.00  0.71           C  
ATOM   1433  C   ARG A  94      -8.309   6.204  20.274  1.00  0.71           C  
ATOM   1434  O   ARG A  94      -8.134   5.909  21.458  1.00  0.71           O  
ATOM   1435  CB  ARG A  94      -6.723   4.900  18.939  1.00  0.71           C  
ATOM   1436  CG  ARG A  94      -7.807   4.096  18.224  1.00  0.71           C  
ATOM   1437  CD  ARG A  94      -7.307   2.800  17.693  1.00  0.71           C  
ATOM   1438  NE  ARG A  94      -7.004   1.825  18.728  1.00  0.71           N  
ATOM   1439  CZ  ARG A  94      -7.889   0.984  19.271  1.00  0.71           C  
ATOM   1440  NH1 ARG A  94      -9.153   1.002  18.909  1.00  0.71           N  
ATOM   1441  NH2 ARG A  94      -7.453   0.128  20.169  1.00  0.71           N  
ATOM   1442  H   ARG A  94      -5.202   6.582  20.232  1.00  0.71           H  
ATOM   1443  HA  ARG A  94      -7.480   6.826  18.423  1.00  0.71           H  
ATOM   1444 1HB  ARG A  94      -5.852   4.933  18.289  1.00  0.71           H  
ATOM   1445 2HB  ARG A  94      -6.445   4.348  19.834  1.00  0.71           H  
ATOM   1446 1HG  ARG A  94      -8.611   3.870  18.925  1.00  0.71           H  
ATOM   1447 2HG  ARG A  94      -8.204   4.677  17.393  1.00  0.71           H  
ATOM   1448 1HD  ARG A  94      -8.044   2.369  17.020  1.00  0.71           H  
ATOM   1449 2HD  ARG A  94      -6.384   2.988  17.150  1.00  0.71           H  
ATOM   1450  HE  ARG A  94      -6.039   1.727  19.060  1.00  0.71           H  
ATOM   1451 1HH1 ARG A  94      -9.468   1.667  18.214  1.00  0.71           H  
ATOM   1452 2HH1 ARG A  94      -9.800   0.352  19.323  1.00  0.71           H  
ATOM   1453 1HH2 ARG A  94      -6.446   0.147  20.392  1.00  0.71           H  
ATOM   1454 2HH2 ARG A  94      -8.077  -0.531  20.604  1.00  0.71           H  
ATOM   1455  N   VAL A  95      -9.505   6.403  19.743  1.00  0.73           N  
ATOM   1456  CA  VAL A  95     -10.716   6.216  20.513  1.00  0.73           C  
ATOM   1457  C   VAL A  95     -11.248   4.813  20.203  1.00  0.73           C  
ATOM   1458  O   VAL A  95     -11.411   4.490  19.028  1.00  0.73           O  
ATOM   1459  CB  VAL A  95     -11.773   7.255  20.121  1.00  0.73           C  
ATOM   1460  CG1 VAL A  95     -13.040   7.029  20.879  1.00  0.73           C  
ATOM   1461  CG2 VAL A  95     -11.252   8.639  20.400  1.00  0.73           C  
ATOM   1462  H   VAL A  95      -9.574   6.681  18.774  1.00  0.73           H  
ATOM   1463  HA  VAL A  95     -10.471   6.351  21.559  1.00  0.73           H  
ATOM   1464  HB  VAL A  95     -11.993   7.151  19.062  1.00  0.73           H  
ATOM   1465 1HG1 VAL A  95     -13.744   7.766  20.540  1.00  0.73           H  
ATOM   1466 2HG1 VAL A  95     -13.430   6.033  20.679  1.00  0.73           H  
ATOM   1467 3HG1 VAL A  95     -12.871   7.135  21.940  1.00  0.73           H  
ATOM   1468 1HG2 VAL A  95     -12.004   9.369  20.112  1.00  0.73           H  
ATOM   1469 2HG2 VAL A  95     -11.036   8.740  21.451  1.00  0.73           H  
ATOM   1470 3HG2 VAL A  95     -10.346   8.800  19.829  1.00  0.73           H  
ATOM   1471  N   PRO A  96     -11.420   3.927  21.193  1.00  0.75           N  
ATOM   1472  CA  PRO A  96     -11.916   2.574  21.034  1.00  0.75           C  
ATOM   1473  C   PRO A  96     -13.411   2.594  20.774  1.00  0.75           C  
ATOM   1474  O   PRO A  96     -14.082   3.548  21.161  1.00  0.75           O  
ATOM   1475  CB  PRO A  96     -11.573   1.930  22.380  1.00  0.75           C  
ATOM   1476  CG  PRO A  96     -11.605   3.075  23.361  1.00  0.75           C  
ATOM   1477  CD  PRO A  96     -11.096   4.279  22.580  1.00  0.75           C  
ATOM   1478  HA  PRO A  96     -11.386   2.089  20.208  1.00  0.75           H  
ATOM   1479 1HB  PRO A  96     -12.305   1.145  22.617  1.00  0.75           H  
ATOM   1480 2HB  PRO A  96     -10.587   1.446  22.322  1.00  0.75           H  
ATOM   1481 1HG  PRO A  96     -12.631   3.219  23.736  1.00  0.75           H  
ATOM   1482 2HG  PRO A  96     -10.978   2.841  24.234  1.00  0.75           H  
ATOM   1483 1HD  PRO A  96     -11.664   5.155  22.908  1.00  0.75           H  
ATOM   1484 2HD  PRO A  96     -10.006   4.395  22.700  1.00  0.75           H  
ATOM   1485  N   GLY A  97     -13.929   1.520  20.187  1.00  0.76           N  
ATOM   1486  CA  GLY A  97     -15.369   1.357  19.977  1.00  0.76           C  
ATOM   1487  C   GLY A  97     -15.695   1.090  18.511  1.00  0.76           C  
ATOM   1488  O   GLY A  97     -14.885   1.354  17.622  1.00  0.76           O  
ATOM   1489  H   GLY A  97     -13.314   0.783  19.877  1.00  0.76           H  
ATOM   1490 1HA  GLY A  97     -15.736   0.527  20.585  1.00  0.76           H  
ATOM   1491 2HA  GLY A  97     -15.900   2.245  20.315  1.00  0.76           H  
ATOM   1492  N   ALA A  98     -16.864   0.512  18.272  1.00  0.79           N  
ATOM   1493  CA  ALA A  98     -17.319   0.194  16.920  1.00  0.79           C  
ATOM   1494  C   ALA A  98     -18.013   1.416  16.349  1.00  0.79           C  
ATOM   1495  O   ALA A  98     -18.474   2.215  17.138  1.00  0.79           O  
ATOM   1496  CB  ALA A  98     -18.273  -0.986  16.942  1.00  0.79           C  
ATOM   1497  H   ALA A  98     -17.486   0.342  19.066  1.00  0.79           H  
ATOM   1498  HA  ALA A  98     -16.452  -0.058  16.322  1.00  0.79           H  
ATOM   1499 1HB  ALA A  98     -18.604  -1.212  15.930  1.00  0.79           H  
ATOM   1500 2HB  ALA A  98     -17.770  -1.855  17.362  1.00  0.79           H  
ATOM   1501 3HB  ALA A  98     -19.139  -0.736  17.559  1.00  0.79           H  
ATOM   1502  N   PRO A  99     -18.058   1.654  15.030  1.00  0.82           N  
ATOM   1503  CA  PRO A  99     -18.889   2.684  14.405  1.00  0.82           C  
ATOM   1504  C   PRO A  99     -20.350   2.452  14.756  1.00  0.82           C  
ATOM   1505  O   PRO A  99     -20.816   1.303  14.797  1.00  0.82           O  
ATOM   1506  CB  PRO A  99     -18.623   2.476  12.920  1.00  0.82           C  
ATOM   1507  CG  PRO A  99     -17.242   1.837  12.867  1.00  0.82           C  
ATOM   1508  CD  PRO A  99     -17.173   0.940  14.098  1.00  0.82           C  
ATOM   1509  HA  PRO A  99     -18.575   3.684  14.723  1.00  0.82           H  
ATOM   1510 1HB  PRO A  99     -19.414   1.851  12.480  1.00  0.82           H  
ATOM   1511 2HB  PRO A  99     -18.661   3.446  12.403  1.00  0.82           H  
ATOM   1512 1HG  PRO A  99     -17.126   1.277  11.925  1.00  0.82           H  
ATOM   1513 2HG  PRO A  99     -16.470   2.623  12.870  1.00  0.82           H  
ATOM   1514 1HD  PRO A  99     -17.551  -0.071  13.884  1.00  0.82           H  
ATOM   1515 2HD  PRO A  99     -16.133   0.942  14.453  1.00  0.82           H  
ATOM   1516  N   LEU A 100     -21.112   3.518  14.981  1.00  0.86           N  
ATOM   1517  CA  LEU A 100     -22.499   3.278  15.367  1.00  0.86           C  
ATOM   1518  C   LEU A 100     -23.410   3.154  14.193  1.00  0.86           C  
ATOM   1519  O   LEU A 100     -24.178   4.061  13.870  1.00  0.86           O  
ATOM   1520  CB  LEU A 100     -23.000   4.340  16.319  1.00  0.86           C  
ATOM   1521  CG  LEU A 100     -24.209   3.924  17.132  1.00  0.86           C  
ATOM   1522  CD1 LEU A 100     -24.239   4.799  18.310  1.00  0.86           C  
ATOM   1523  CD2 LEU A 100     -25.512   4.001  16.321  1.00  0.86           C  
ATOM   1524  H   LEU A 100     -20.713   4.458  14.913  1.00  0.86           H  
ATOM   1525  HA  LEU A 100     -22.567   2.341  15.873  1.00  0.86           H  
ATOM   1526 1HB  LEU A 100     -22.194   4.585  17.016  1.00  0.86           H  
ATOM   1527 2HB  LEU A 100     -23.243   5.232  15.765  1.00  0.86           H  
ATOM   1528  HG  LEU A 100     -24.070   2.895  17.473  1.00  0.86           H  
ATOM   1529 1HD1 LEU A 100     -25.040   4.512  18.936  1.00  0.86           H  
ATOM   1530 2HD1 LEU A 100     -23.308   4.689  18.846  1.00  0.86           H  
ATOM   1531 3HD1 LEU A 100     -24.361   5.838  17.996  1.00  0.86           H  
ATOM   1532 1HD2 LEU A 100     -26.341   3.692  16.949  1.00  0.86           H  
ATOM   1533 2HD2 LEU A 100     -25.679   5.010  15.992  1.00  0.86           H  
ATOM   1534 3HD2 LEU A 100     -25.450   3.335  15.456  1.00  0.86           H  
ATOM   1535  N   GLU A 101     -23.332   1.980  13.588  1.00  0.91           N  
ATOM   1536  CA  GLU A 101     -24.041   1.646  12.369  1.00  0.91           C  
ATOM   1537  C   GLU A 101     -25.528   1.794  12.560  1.00  0.91           C  
ATOM   1538  O   GLU A 101     -26.085   1.374  13.571  1.00  0.91           O  
ATOM   1539  CB  GLU A 101     -23.694   0.222  11.935  1.00  0.91           C  
ATOM   1540  CG  GLU A 101     -22.241   0.065  11.462  1.00  0.91           C  
ATOM   1541  CD  GLU A 101     -21.897  -1.339  11.017  1.00  0.91           C  
ATOM   1542  OE1 GLU A 101     -22.727  -2.204  11.156  1.00  0.91           O  
ATOM   1543  OE2 GLU A 101     -20.808  -1.541  10.527  1.00  0.91           O  
ATOM   1544  H   GLU A 101     -22.657   1.327  13.983  1.00  0.91           H  
ATOM   1545  HA  GLU A 101     -23.731   2.329  11.582  1.00  0.91           H  
ATOM   1546 1HB  GLU A 101     -23.857  -0.464  12.767  1.00  0.91           H  
ATOM   1547 2HB  GLU A 101     -24.355  -0.083  11.122  1.00  0.91           H  
ATOM   1548 1HG  GLU A 101     -22.064   0.751  10.635  1.00  0.91           H  
ATOM   1549 2HG  GLU A 101     -21.579   0.353  12.281  1.00  0.91           H  
ATOM   1550  N   ALA A 102     -26.186   2.340  11.548  1.00  0.97           N  
ATOM   1551  CA  ALA A 102     -27.623   2.553  11.595  1.00  0.97           C  
ATOM   1552  C   ALA A 102     -28.398   1.267  11.822  1.00  0.97           C  
ATOM   1553  O   ALA A 102     -29.429   1.283  12.479  1.00  0.97           O  
ATOM   1554  CB  ALA A 102     -28.091   3.209  10.310  1.00  0.97           C  
ATOM   1555  H   ALA A 102     -25.672   2.651  10.737  1.00  0.97           H  
ATOM   1556  HA  ALA A 102     -27.829   3.205  12.437  1.00  0.97           H  
ATOM   1557 1HB  ALA A 102     -29.163   3.401  10.370  1.00  0.97           H  
ATOM   1558 2HB  ALA A 102     -27.562   4.154  10.165  1.00  0.97           H  
ATOM   1559 3HB  ALA A 102     -27.889   2.548   9.469  1.00  0.97           H  
ATOM   1560  N   ASP A 103     -27.899   0.135  11.330  1.00  1.03           N  
ATOM   1561  CA  ASP A 103     -28.618  -1.126  11.515  1.00  1.03           C  
ATOM   1562  C   ASP A 103     -28.799  -1.459  13.001  1.00  1.03           C  
ATOM   1563  O   ASP A 103     -29.755  -2.130  13.387  1.00  1.03           O  
ATOM   1564  CB  ASP A 103     -27.897  -2.282  10.821  1.00  1.03           C  
ATOM   1565  CG  ASP A 103     -27.992  -2.234   9.284  1.00  1.03           C  
ATOM   1566  OD1 ASP A 103     -28.771  -1.467   8.768  1.00  1.03           O  
ATOM   1567  OD2 ASP A 103     -27.285  -2.977   8.648  1.00  1.03           O  
ATOM   1568  H   ASP A 103     -27.029   0.152  10.819  1.00  1.03           H  
ATOM   1569  HA  ASP A 103     -29.607  -1.024  11.068  1.00  1.03           H  
ATOM   1570 1HB  ASP A 103     -26.842  -2.273  11.108  1.00  1.03           H  
ATOM   1571 2HB  ASP A 103     -28.319  -3.227  11.165  1.00  1.03           H  
ATOM   1572  N   ALA A 104     -27.887  -0.986  13.857  1.00  1.09           N  
ATOM   1573  CA  ALA A 104     -27.958  -1.255  15.288  1.00  1.09           C  
ATOM   1574  C   ALA A 104     -29.258  -0.705  15.864  1.00  1.09           C  
ATOM   1575  O   ALA A 104     -29.843  -1.268  16.794  1.00  1.09           O  
ATOM   1576  CB  ALA A 104     -26.764  -0.626  16.004  1.00  1.09           C  
ATOM   1577  H   ALA A 104     -27.141  -0.378  13.525  1.00  1.09           H  
ATOM   1578  HA  ALA A 104     -27.944  -2.334  15.434  1.00  1.09           H  
ATOM   1579 1HB  ALA A 104     -26.809  -0.847  17.062  1.00  1.09           H  
ATOM   1580 2HB  ALA A 104     -25.841  -1.029  15.591  1.00  1.09           H  
ATOM   1581 3HB  ALA A 104     -26.785   0.456  15.857  1.00  1.09           H  
ATOM   1582  N   LEU A 105     -29.734   0.383  15.261  1.00  1.12           N  
ATOM   1583  CA  LEU A 105     -30.875   1.130  15.736  1.00  1.12           C  
ATOM   1584  C   LEU A 105     -32.199   0.474  15.354  1.00  1.12           C  
ATOM   1585  O   LEU A 105     -33.268   0.953  15.738  1.00  1.12           O  
ATOM   1586  CB  LEU A 105     -30.788   2.539  15.162  1.00  1.12           C  
ATOM   1587  CG  LEU A 105     -29.555   3.327  15.595  1.00  1.12           C  
ATOM   1588  CD1 LEU A 105     -29.553   4.584  14.895  1.00  1.12           C  
ATOM   1589  CD2 LEU A 105     -29.573   3.562  17.040  1.00  1.12           C  
ATOM   1590  H   LEU A 105     -29.276   0.730  14.421  1.00  1.12           H  
ATOM   1591  HA  LEU A 105     -30.821   1.183  16.823  1.00  1.12           H  
ATOM   1592 1HB  LEU A 105     -30.798   2.487  14.079  1.00  1.12           H  
ATOM   1593 2HB  LEU A 105     -31.665   3.098  15.486  1.00  1.12           H  
ATOM   1594  HG  LEU A 105     -28.650   2.772  15.318  1.00  1.12           H  
ATOM   1595 1HD1 LEU A 105     -28.674   5.154  15.186  1.00  1.12           H  
ATOM   1596 2HD1 LEU A 105     -29.545   4.371  13.839  1.00  1.12           H  
ATOM   1597 3HD1 LEU A 105     -30.438   5.134  15.141  1.00  1.12           H  
ATOM   1598 1HD2 LEU A 105     -28.699   4.137  17.331  1.00  1.12           H  
ATOM   1599 2HD2 LEU A 105     -30.460   4.121  17.253  1.00  1.12           H  
ATOM   1600 3HD2 LEU A 105     -29.586   2.617  17.564  1.00  1.12           H  
ATOM   1601  N   GLU A 106     -32.141  -0.640  14.606  1.00  1.14           N  
ATOM   1602  CA  GLU A 106     -33.354  -1.387  14.287  1.00  1.14           C  
ATOM   1603  C   GLU A 106     -33.927  -1.936  15.596  1.00  1.14           C  
ATOM   1604  O   GLU A 106     -35.132  -2.155  15.727  1.00  1.14           O  
ATOM   1605  CB  GLU A 106     -33.082  -2.513  13.281  1.00  1.14           C  
ATOM   1606  CG  GLU A 106     -32.787  -2.051  11.844  1.00  1.14           C  
ATOM   1607  CD  GLU A 106     -33.988  -1.418  11.150  1.00  1.14           C  
ATOM   1608  OE1 GLU A 106     -35.031  -2.030  11.146  1.00  1.14           O  
ATOM   1609  OE2 GLU A 106     -33.856  -0.340  10.618  1.00  1.14           O  
ATOM   1610  H   GLU A 106     -31.246  -1.005  14.278  1.00  1.14           H  
ATOM   1611  HA  GLU A 106     -34.085  -0.706  13.852  1.00  1.14           H  
ATOM   1612 1HB  GLU A 106     -32.228  -3.098  13.623  1.00  1.14           H  
ATOM   1613 2HB  GLU A 106     -33.941  -3.181  13.246  1.00  1.14           H  
ATOM   1614 1HG  GLU A 106     -31.981  -1.316  11.883  1.00  1.14           H  
ATOM   1615 2HG  GLU A 106     -32.435  -2.900  11.262  1.00  1.14           H  
ATOM   1616  N   ASP A 107     -33.039  -2.193  16.561  1.00  1.13           N  
ATOM   1617  CA  ASP A 107     -33.423  -2.657  17.877  1.00  1.13           C  
ATOM   1618  C   ASP A 107     -33.844  -1.433  18.671  1.00  1.13           C  
ATOM   1619  O   ASP A 107     -33.027  -0.558  18.968  1.00  1.13           O  
ATOM   1620  CB  ASP A 107     -32.277  -3.427  18.533  1.00  1.13           C  
ATOM   1621  CG  ASP A 107     -32.580  -3.996  19.945  1.00  1.13           C  
ATOM   1622  OD1 ASP A 107     -33.429  -3.451  20.656  1.00  1.13           O  
ATOM   1623  OD2 ASP A 107     -31.948  -4.971  20.304  1.00  1.13           O  
ATOM   1624  H   ASP A 107     -32.050  -1.991  16.399  1.00  1.13           H  
ATOM   1625  HA  ASP A 107     -34.281  -3.324  17.785  1.00  1.13           H  
ATOM   1626 1HB  ASP A 107     -32.000  -4.260  17.886  1.00  1.13           H  
ATOM   1627 2HB  ASP A 107     -31.410  -2.777  18.587  1.00  1.13           H  
ATOM   1628  N   SER A 108     -35.126  -1.348  18.998  1.00  1.09           N  
ATOM   1629  CA  SER A 108     -35.636  -0.170  19.677  1.00  1.09           C  
ATOM   1630  C   SER A 108     -34.988   0.085  21.046  1.00  1.09           C  
ATOM   1631  O   SER A 108     -35.005   1.220  21.522  1.00  1.09           O  
ATOM   1632  CB  SER A 108     -37.143  -0.276  19.831  1.00  1.09           C  
ATOM   1633  OG  SER A 108     -37.493  -1.326  20.689  1.00  1.09           O  
ATOM   1634  H   SER A 108     -35.749  -2.099  18.741  1.00  1.09           H  
ATOM   1635  HA  SER A 108     -35.427   0.690  19.041  1.00  1.09           H  
ATOM   1636 1HB  SER A 108     -37.531   0.663  20.227  1.00  1.09           H  
ATOM   1637 2HB  SER A 108     -37.599  -0.433  18.854  1.00  1.09           H  
ATOM   1638  HG  SER A 108     -37.009  -1.169  21.506  1.00  1.09           H  
ATOM   1639  N   LYS A 109     -34.405  -0.937  21.696  1.00  1.04           N  
ATOM   1640  CA  LYS A 109     -33.778  -0.667  22.992  1.00  1.04           C  
ATOM   1641  C   LYS A 109     -32.484   0.087  22.751  1.00  1.04           C  
ATOM   1642  O   LYS A 109     -32.119   1.008  23.486  1.00  1.04           O  
ATOM   1643  CB  LYS A 109     -33.496  -1.948  23.772  1.00  1.04           C  
ATOM   1644  CG  LYS A 109     -34.728  -2.665  24.293  1.00  1.04           C  
ATOM   1645  CD  LYS A 109     -34.344  -3.926  25.062  1.00  1.04           C  
ATOM   1646  CE  LYS A 109     -35.572  -4.653  25.597  1.00  1.04           C  
ATOM   1647  NZ  LYS A 109     -35.206  -5.906  26.316  1.00  1.04           N  
ATOM   1648  H   LYS A 109     -34.340  -1.874  21.275  1.00  1.04           H  
ATOM   1649  HA  LYS A 109     -34.437  -0.030  23.583  1.00  1.04           H  
ATOM   1650 1HB  LYS A 109     -32.951  -2.647  23.128  1.00  1.04           H  
ATOM   1651 2HB  LYS A 109     -32.860  -1.719  24.618  1.00  1.04           H  
ATOM   1652 1HG  LYS A 109     -35.294  -1.998  24.942  1.00  1.04           H  
ATOM   1653 2HG  LYS A 109     -35.357  -2.945  23.445  1.00  1.04           H  
ATOM   1654 1HD  LYS A 109     -33.798  -4.596  24.395  1.00  1.04           H  
ATOM   1655 2HD  LYS A 109     -33.692  -3.661  25.895  1.00  1.04           H  
ATOM   1656 1HE  LYS A 109     -36.106  -3.996  26.283  1.00  1.04           H  
ATOM   1657 2HE  LYS A 109     -36.229  -4.904  24.765  1.00  1.04           H  
ATOM   1658 1HZ  LYS A 109     -36.044  -6.358  26.654  1.00  1.04           H  
ATOM   1659 2HZ  LYS A 109     -34.720  -6.527  25.684  1.00  1.04           H  
ATOM   1660 3HZ  LYS A 109     -34.606  -5.684  27.097  1.00  1.04           H  
ATOM   1661  N   VAL A 110     -31.799  -0.303  21.684  1.00  0.98           N  
ATOM   1662  CA  VAL A 110     -30.545   0.312  21.321  1.00  0.98           C  
ATOM   1663  C   VAL A 110     -30.824   1.740  20.925  1.00  0.98           C  
ATOM   1664  O   VAL A 110     -30.157   2.657  21.391  1.00  0.98           O  
ATOM   1665  CB  VAL A 110     -29.906  -0.449  20.136  1.00  0.98           C  
ATOM   1666  CG1 VAL A 110     -28.676   0.252  19.581  1.00  0.98           C  
ATOM   1667  CG2 VAL A 110     -29.553  -1.851  20.582  1.00  0.98           C  
ATOM   1668  H   VAL A 110     -32.172  -1.051  21.103  1.00  0.98           H  
ATOM   1669  HA  VAL A 110     -29.881   0.294  22.179  1.00  0.98           H  
ATOM   1670  HB  VAL A 110     -30.628  -0.489  19.328  1.00  0.98           H  
ATOM   1671 1HG1 VAL A 110     -28.309  -0.316  18.740  1.00  0.98           H  
ATOM   1672 2HG1 VAL A 110     -28.942   1.247  19.259  1.00  0.98           H  
ATOM   1673 3HG1 VAL A 110     -27.910   0.303  20.312  1.00  0.98           H  
ATOM   1674 1HG2 VAL A 110     -29.139  -2.403  19.736  1.00  0.98           H  
ATOM   1675 2HG2 VAL A 110     -28.829  -1.816  21.377  1.00  0.98           H  
ATOM   1676 3HG2 VAL A 110     -30.451  -2.353  20.938  1.00  0.98           H  
ATOM   1677  N   ALA A 111     -31.849   1.935  20.098  1.00  0.92           N  
ATOM   1678  CA  ALA A 111     -32.181   3.270  19.632  1.00  0.92           C  
ATOM   1679  C   ALA A 111     -32.563   4.236  20.745  1.00  0.92           C  
ATOM   1680  O   ALA A 111     -32.091   5.375  20.753  1.00  0.92           O  
ATOM   1681  CB  ALA A 111     -33.306   3.185  18.629  1.00  0.92           C  
ATOM   1682  H   ALA A 111     -32.376   1.126  19.762  1.00  0.92           H  
ATOM   1683  HA  ALA A 111     -31.302   3.672  19.162  1.00  0.92           H  
ATOM   1684 1HB  ALA A 111     -33.524   4.170  18.242  1.00  0.92           H  
ATOM   1685 2HB  ALA A 111     -33.014   2.528  17.811  1.00  0.92           H  
ATOM   1686 3HB  ALA A 111     -34.190   2.786  19.117  1.00  0.92           H  
ATOM   1687  N   GLU A 112     -33.352   3.806  21.734  1.00  0.87           N  
ATOM   1688  CA  GLU A 112     -33.676   4.764  22.789  1.00  0.87           C  
ATOM   1689  C   GLU A 112     -32.427   5.180  23.556  1.00  0.87           C  
ATOM   1690  O   GLU A 112     -32.272   6.352  23.923  1.00  0.87           O  
ATOM   1691  CB  GLU A 112     -34.716   4.215  23.769  1.00  0.87           C  
ATOM   1692  CG  GLU A 112     -36.144   4.100  23.214  1.00  0.87           C  
ATOM   1693  CD  GLU A 112     -37.149   3.585  24.246  1.00  0.87           C  
ATOM   1694  OE1 GLU A 112     -36.736   3.205  25.320  1.00  0.87           O  
ATOM   1695  OE2 GLU A 112     -38.328   3.592  23.958  1.00  0.87           O  
ATOM   1696  H   GLU A 112     -33.752   2.866  21.733  1.00  0.87           H  
ATOM   1697  HA  GLU A 112     -34.093   5.656  22.319  1.00  0.87           H  
ATOM   1698 1HB  GLU A 112     -34.408   3.215  24.087  1.00  0.87           H  
ATOM   1699 2HB  GLU A 112     -34.746   4.845  24.657  1.00  0.87           H  
ATOM   1700 1HG  GLU A 112     -36.466   5.081  22.864  1.00  0.87           H  
ATOM   1701 2HG  GLU A 112     -36.132   3.429  22.356  1.00  0.87           H  
ATOM   1702  N   VAL A 113     -31.528   4.223  23.789  1.00  0.82           N  
ATOM   1703  CA  VAL A 113     -30.326   4.517  24.540  1.00  0.82           C  
ATOM   1704  C   VAL A 113     -29.355   5.372  23.735  1.00  0.82           C  
ATOM   1705  O   VAL A 113     -28.820   6.351  24.259  1.00  0.82           O  
ATOM   1706  CB  VAL A 113     -29.654   3.225  25.009  1.00  0.82           C  
ATOM   1707  CG1 VAL A 113     -28.338   3.541  25.665  1.00  0.82           C  
ATOM   1708  CG2 VAL A 113     -30.552   2.514  25.994  1.00  0.82           C  
ATOM   1709  H   VAL A 113     -31.700   3.264  23.472  1.00  0.82           H  
ATOM   1710  HA  VAL A 113     -30.615   5.076  25.429  1.00  0.82           H  
ATOM   1711  HB  VAL A 113     -29.477   2.582  24.149  1.00  0.82           H  
ATOM   1712 1HG1 VAL A 113     -27.883   2.610  25.992  1.00  0.82           H  
ATOM   1713 2HG1 VAL A 113     -27.676   4.045  24.958  1.00  0.82           H  
ATOM   1714 3HG1 VAL A 113     -28.504   4.183  26.525  1.00  0.82           H  
ATOM   1715 1HG2 VAL A 113     -30.067   1.606  26.311  1.00  0.82           H  
ATOM   1716 2HG2 VAL A 113     -30.728   3.155  26.854  1.00  0.82           H  
ATOM   1717 3HG2 VAL A 113     -31.502   2.276  25.521  1.00  0.82           H  
ATOM   1718  N   VAL A 114     -29.144   5.044  22.458  1.00  0.79           N  
ATOM   1719  CA  VAL A 114     -28.225   5.831  21.652  1.00  0.79           C  
ATOM   1720  C   VAL A 114     -28.756   7.240  21.521  1.00  0.79           C  
ATOM   1721  O   VAL A 114     -27.988   8.203  21.559  1.00  0.79           O  
ATOM   1722  CB  VAL A 114     -28.019   5.279  20.242  1.00  0.79           C  
ATOM   1723  CG1 VAL A 114     -27.176   6.283  19.461  1.00  0.79           C  
ATOM   1724  CG2 VAL A 114     -27.347   3.938  20.306  1.00  0.79           C  
ATOM   1725  H   VAL A 114     -29.611   4.236  22.056  1.00  0.79           H  
ATOM   1726  HA  VAL A 114     -27.258   5.858  22.153  1.00  0.79           H  
ATOM   1727  HB  VAL A 114     -28.989   5.188  19.749  1.00  0.79           H  
ATOM   1728 1HG1 VAL A 114     -27.034   5.939  18.437  1.00  0.79           H  
ATOM   1729 2HG1 VAL A 114     -27.661   7.230  19.461  1.00  0.79           H  
ATOM   1730 3HG1 VAL A 114     -26.210   6.397  19.947  1.00  0.79           H  
ATOM   1731 1HG2 VAL A 114     -27.205   3.546  19.303  1.00  0.79           H  
ATOM   1732 2HG2 VAL A 114     -26.384   4.038  20.804  1.00  0.79           H  
ATOM   1733 3HG2 VAL A 114     -27.955   3.272  20.857  1.00  0.79           H  
ATOM   1734  N   ALA A 115     -30.068   7.380  21.319  1.00  0.76           N  
ATOM   1735  CA  ALA A 115     -30.623   8.708  21.193  1.00  0.76           C  
ATOM   1736  C   ALA A 115     -30.338   9.519  22.446  1.00  0.76           C  
ATOM   1737  O   ALA A 115     -29.932  10.679  22.349  1.00  0.76           O  
ATOM   1738  CB  ALA A 115     -32.114   8.626  20.970  1.00  0.76           C  
ATOM   1739  H   ALA A 115     -30.688   6.572  21.259  1.00  0.76           H  
ATOM   1740  HA  ALA A 115     -30.145   9.192  20.348  1.00  0.76           H  
ATOM   1741 1HB  ALA A 115     -32.525   9.623  20.861  1.00  0.76           H  
ATOM   1742 2HB  ALA A 115     -32.326   8.055  20.072  1.00  0.76           H  
ATOM   1743 3HB  ALA A 115     -32.577   8.130  21.821  1.00  0.76           H  
ATOM   1744  N   ALA A 116     -30.485   8.901  23.625  1.00  0.74           N  
ATOM   1745  CA  ALA A 116     -30.199   9.592  24.875  1.00  0.74           C  
ATOM   1746  C   ALA A 116     -28.735  10.015  24.942  1.00  0.74           C  
ATOM   1747  O   ALA A 116     -28.407  11.115  25.412  1.00  0.74           O  
ATOM   1748  CB  ALA A 116     -30.536   8.691  26.050  1.00  0.74           C  
ATOM   1749  H   ALA A 116     -30.842   7.942  23.663  1.00  0.74           H  
ATOM   1750  HA  ALA A 116     -30.815  10.491  24.916  1.00  0.74           H  
ATOM   1751 1HB  ALA A 116     -30.344   9.220  26.980  1.00  0.74           H  
ATOM   1752 2HB  ALA A 116     -31.588   8.409  25.999  1.00  0.74           H  
ATOM   1753 3HB  ALA A 116     -29.923   7.796  26.008  1.00  0.74           H  
ATOM   1754  N   GLN A 117     -27.846   9.142  24.459  1.00  0.73           N  
ATOM   1755  CA  GLN A 117     -26.420   9.435  24.473  1.00  0.73           C  
ATOM   1756  C   GLN A 117     -26.114  10.624  23.554  1.00  0.73           C  
ATOM   1757  O   GLN A 117     -25.312  11.496  23.906  1.00  0.73           O  
ATOM   1758  CB  GLN A 117     -25.639   8.210  24.018  1.00  0.73           C  
ATOM   1759  CG  GLN A 117     -25.705   6.969  24.946  1.00  0.73           C  
ATOM   1760  CD  GLN A 117     -24.811   7.043  26.153  1.00  0.73           C  
ATOM   1761  OE1 GLN A 117     -23.579   7.096  26.015  1.00  0.73           O  
ATOM   1762  NE2 GLN A 117     -25.402   7.060  27.345  1.00  0.73           N  
ATOM   1763  H   GLN A 117     -28.173   8.240  24.105  1.00  0.73           H  
ATOM   1764  HA  GLN A 117     -26.124   9.695  25.487  1.00  0.73           H  
ATOM   1765 1HB  GLN A 117     -25.932   7.925  23.009  1.00  0.73           H  
ATOM   1766 2HB  GLN A 117     -24.614   8.509  23.994  1.00  0.73           H  
ATOM   1767 1HG  GLN A 117     -26.718   6.879  25.313  1.00  0.73           H  
ATOM   1768 2HG  GLN A 117     -25.444   6.082  24.367  1.00  0.73           H  
ATOM   1769 1HE2 GLN A 117     -24.849   7.115  28.179  1.00  0.73           H  
ATOM   1770 2HE2 GLN A 117     -26.401   7.019  27.410  1.00  0.73           H  
ATOM   1771  N   TYR A 118     -26.789  10.685  22.395  1.00  0.72           N  
ATOM   1772  CA  TYR A 118     -26.628  11.812  21.475  1.00  0.72           C  
ATOM   1773  C   TYR A 118     -27.100  13.106  22.106  1.00  0.72           C  
ATOM   1774  O   TYR A 118     -26.447  14.141  21.971  1.00  0.72           O  
ATOM   1775  CB  TYR A 118     -27.332  11.571  20.143  1.00  0.72           C  
ATOM   1776  CG  TYR A 118     -26.521  10.754  19.177  1.00  0.72           C  
ATOM   1777  CD1 TYR A 118     -27.126   9.897  18.294  1.00  0.72           C  
ATOM   1778  CD2 TYR A 118     -25.156  10.896  19.170  1.00  0.72           C  
ATOM   1779  CE1 TYR A 118     -26.355   9.163  17.387  1.00  0.72           C  
ATOM   1780  CE2 TYR A 118     -24.395  10.196  18.295  1.00  0.72           C  
ATOM   1781  CZ  TYR A 118     -24.973   9.321  17.388  1.00  0.72           C  
ATOM   1782  OH  TYR A 118     -24.151   8.635  16.494  1.00  0.72           O  
ATOM   1783  H   TYR A 118     -27.417   9.919  22.150  1.00  0.72           H  
ATOM   1784  HA  TYR A 118     -25.569  11.924  21.266  1.00  0.72           H  
ATOM   1785 1HB  TYR A 118     -28.273  11.050  20.321  1.00  0.72           H  
ATOM   1786 2HB  TYR A 118     -27.569  12.526  19.674  1.00  0.72           H  
ATOM   1787  HD1 TYR A 118     -28.204   9.804  18.314  1.00  0.72           H  
ATOM   1788  HD2 TYR A 118     -24.678  11.579  19.869  1.00  0.72           H  
ATOM   1789  HE1 TYR A 118     -26.832   8.483  16.690  1.00  0.72           H  
ATOM   1790  HE2 TYR A 118     -23.326  10.342  18.320  1.00  0.72           H  
ATOM   1791  HH  TYR A 118     -24.639   7.998  15.936  1.00  0.72           H  
ATOM   1792  N   VAL A 119     -28.197  13.053  22.850  1.00  0.72           N  
ATOM   1793  CA  VAL A 119     -28.673  14.246  23.525  1.00  0.72           C  
ATOM   1794  C   VAL A 119     -27.631  14.729  24.526  1.00  0.72           C  
ATOM   1795  O   VAL A 119     -27.341  15.931  24.598  1.00  0.72           O  
ATOM   1796  CB  VAL A 119     -29.999  13.983  24.239  1.00  0.72           C  
ATOM   1797  CG1 VAL A 119     -30.354  15.164  25.108  1.00  0.72           C  
ATOM   1798  CG2 VAL A 119     -31.079  13.746  23.210  1.00  0.72           C  
ATOM   1799  H   VAL A 119     -28.721  12.175  22.916  1.00  0.72           H  
ATOM   1800  HA  VAL A 119     -28.833  15.024  22.778  1.00  0.72           H  
ATOM   1801  HB  VAL A 119     -29.901  13.109  24.880  1.00  0.72           H  
ATOM   1802 1HG1 VAL A 119     -31.293  14.959  25.614  1.00  0.72           H  
ATOM   1803 2HG1 VAL A 119     -29.570  15.321  25.848  1.00  0.72           H  
ATOM   1804 3HG1 VAL A 119     -30.450  16.052  24.489  1.00  0.72           H  
ATOM   1805 1HG2 VAL A 119     -32.001  13.565  23.716  1.00  0.72           H  
ATOM   1806 2HG2 VAL A 119     -31.185  14.619  22.574  1.00  0.72           H  
ATOM   1807 3HG2 VAL A 119     -30.829  12.894  22.600  1.00  0.72           H  
ATOM   1808  N   THR A 120     -27.046  13.793  25.286  1.00  0.73           N  
ATOM   1809  CA  THR A 120     -26.017  14.143  26.256  1.00  0.73           C  
ATOM   1810  C   THR A 120     -24.814  14.784  25.559  1.00  0.73           C  
ATOM   1811  O   THR A 120     -24.326  15.834  25.995  1.00  0.73           O  
ATOM   1812  CB  THR A 120     -25.556  12.904  27.045  1.00  0.73           C  
ATOM   1813  OG1 THR A 120     -26.667  12.358  27.778  1.00  0.73           O  
ATOM   1814  CG2 THR A 120     -24.447  13.290  28.003  1.00  0.73           C  
ATOM   1815  H   THR A 120     -27.345  12.819  25.197  1.00  0.73           H  
ATOM   1816  HA  THR A 120     -26.432  14.865  26.956  1.00  0.73           H  
ATOM   1817  HB  THR A 120     -25.184  12.152  26.355  1.00  0.73           H  
ATOM   1818  HG1 THR A 120     -27.346  12.055  27.144  1.00  0.73           H  
ATOM   1819 1HG2 THR A 120     -24.118  12.409  28.553  1.00  0.73           H  
ATOM   1820 2HG2 THR A 120     -23.616  13.696  27.434  1.00  0.73           H  
ATOM   1821 3HG2 THR A 120     -24.812  14.041  28.700  1.00  0.73           H  
ATOM   1822  N   LEU A 121     -24.368  14.189  24.452  1.00  0.74           N  
ATOM   1823  CA  LEU A 121     -23.251  14.720  23.677  1.00  0.74           C  
ATOM   1824  C   LEU A 121     -23.503  16.123  23.176  1.00  0.74           C  
ATOM   1825  O   LEU A 121     -22.678  17.022  23.365  1.00  0.74           O  
ATOM   1826  CB  LEU A 121     -22.982  13.821  22.470  1.00  0.74           C  
ATOM   1827  CG  LEU A 121     -21.973  14.339  21.454  1.00  0.74           C  
ATOM   1828  CD1 LEU A 121     -20.640  14.514  22.094  1.00  0.74           C  
ATOM   1829  CD2 LEU A 121     -21.919  13.364  20.326  1.00  0.74           C  
ATOM   1830  H   LEU A 121     -24.807  13.319  24.151  1.00  0.74           H  
ATOM   1831  HA  LEU A 121     -22.375  14.733  24.317  1.00  0.74           H  
ATOM   1832 1HB  LEU A 121     -22.630  12.856  22.832  1.00  0.74           H  
ATOM   1833 2HB  LEU A 121     -23.918  13.663  21.946  1.00  0.74           H  
ATOM   1834  HG  LEU A 121     -22.293  15.310  21.072  1.00  0.74           H  
ATOM   1835 1HD1 LEU A 121     -19.915  14.871  21.363  1.00  0.74           H  
ATOM   1836 2HD1 LEU A 121     -20.716  15.231  22.908  1.00  0.74           H  
ATOM   1837 3HD1 LEU A 121     -20.342  13.561  22.477  1.00  0.74           H  
ATOM   1838 1HD2 LEU A 121     -21.217  13.729  19.585  1.00  0.74           H  
ATOM   1839 2HD2 LEU A 121     -21.601  12.390  20.698  1.00  0.74           H  
ATOM   1840 3HD2 LEU A 121     -22.907  13.278  19.886  1.00  0.74           H  
ATOM   1841  N   LEU A 122     -24.652  16.314  22.545  1.00  0.76           N  
ATOM   1842  CA  LEU A 122     -24.994  17.603  21.988  1.00  0.76           C  
ATOM   1843  C   LEU A 122     -25.132  18.652  23.091  1.00  0.76           C  
ATOM   1844  O   LEU A 122     -24.707  19.798  22.915  1.00  0.76           O  
ATOM   1845  CB  LEU A 122     -26.276  17.455  21.179  1.00  0.76           C  
ATOM   1846  CG  LEU A 122     -26.138  16.607  19.902  1.00  0.76           C  
ATOM   1847  CD1 LEU A 122     -27.505  16.382  19.271  1.00  0.76           C  
ATOM   1848  CD2 LEU A 122     -25.220  17.298  18.957  1.00  0.76           C  
ATOM   1849  H   LEU A 122     -25.302  15.537  22.431  1.00  0.76           H  
ATOM   1850  HA  LEU A 122     -24.194  17.909  21.317  1.00  0.76           H  
ATOM   1851 1HB  LEU A 122     -27.015  16.968  21.816  1.00  0.76           H  
ATOM   1852 2HB  LEU A 122     -26.628  18.439  20.901  1.00  0.76           H  
ATOM   1853  HG  LEU A 122     -25.718  15.637  20.156  1.00  0.76           H  
ATOM   1854 1HD1 LEU A 122     -27.395  15.777  18.373  1.00  0.76           H  
ATOM   1855 2HD1 LEU A 122     -28.153  15.865  19.983  1.00  0.76           H  
ATOM   1856 3HD1 LEU A 122     -27.942  17.344  19.009  1.00  0.76           H  
ATOM   1857 1HD2 LEU A 122     -25.118  16.691  18.078  1.00  0.76           H  
ATOM   1858 2HD2 LEU A 122     -25.631  18.270  18.686  1.00  0.76           H  
ATOM   1859 3HD2 LEU A 122     -24.246  17.431  19.421  1.00  0.76           H  
ATOM   1860  N   SER A 123     -25.682  18.257  24.246  1.00  0.78           N  
ATOM   1861  CA  SER A 123     -25.830  19.156  25.384  1.00  0.78           C  
ATOM   1862  C   SER A 123     -24.440  19.555  25.900  1.00  0.78           C  
ATOM   1863  O   SER A 123     -24.192  20.720  26.237  1.00  0.78           O  
ATOM   1864  CB  SER A 123     -26.632  18.470  26.473  1.00  0.78           C  
ATOM   1865  OG  SER A 123     -27.933  18.189  26.026  1.00  0.78           O  
ATOM   1866  H   SER A 123     -26.041  17.305  24.340  1.00  0.78           H  
ATOM   1867  HA  SER A 123     -26.358  20.051  25.057  1.00  0.78           H  
ATOM   1868 1HB  SER A 123     -26.138  17.546  26.762  1.00  0.78           H  
ATOM   1869 2HB  SER A 123     -26.674  19.110  27.351  1.00  0.78           H  
ATOM   1870  HG  SER A 123     -27.811  17.499  25.333  1.00  0.78           H  
ATOM   1871  N   GLY A 124     -23.523  18.580  25.930  1.00  0.80           N  
ATOM   1872  CA  GLY A 124     -22.142  18.785  26.352  1.00  0.80           C  
ATOM   1873  C   GLY A 124     -21.484  19.833  25.466  1.00  0.80           C  
ATOM   1874  O   GLY A 124     -20.891  20.801  25.951  1.00  0.80           O  
ATOM   1875  H   GLY A 124     -23.803  17.635  25.667  1.00  0.80           H  
ATOM   1876 1HA  GLY A 124     -22.111  19.097  27.395  1.00  0.80           H  
ATOM   1877 2HA  GLY A 124     -21.606  17.840  26.272  1.00  0.80           H  
ATOM   1878  N   LEU A 125     -21.610  19.645  24.158  1.00  0.82           N  
ATOM   1879  CA  LEU A 125     -21.048  20.569  23.188  1.00  0.82           C  
ATOM   1880  C   LEU A 125     -21.681  21.971  23.322  1.00  0.82           C  
ATOM   1881  O   LEU A 125     -20.988  23.001  23.250  1.00  0.82           O  
ATOM   1882  CB  LEU A 125     -21.259  19.974  21.793  1.00  0.82           C  
ATOM   1883  CG  LEU A 125     -20.436  18.732  21.469  1.00  0.82           C  
ATOM   1884  CD1 LEU A 125     -20.916  18.122  20.148  1.00  0.82           C  
ATOM   1885  CD2 LEU A 125     -18.987  19.134  21.349  1.00  0.82           C  
ATOM   1886  H   LEU A 125     -22.107  18.814  23.829  1.00  0.82           H  
ATOM   1887  HA  LEU A 125     -19.980  20.656  23.371  1.00  0.82           H  
ATOM   1888 1HB  LEU A 125     -22.314  19.753  21.645  1.00  0.82           H  
ATOM   1889 2HB  LEU A 125     -20.960  20.690  21.104  1.00  0.82           H  
ATOM   1890  HG  LEU A 125     -20.555  17.995  22.266  1.00  0.82           H  
ATOM   1891 1HD1 LEU A 125     -20.325  17.237  19.916  1.00  0.82           H  
ATOM   1892 2HD1 LEU A 125     -21.962  17.842  20.243  1.00  0.82           H  
ATOM   1893 3HD1 LEU A 125     -20.808  18.855  19.345  1.00  0.82           H  
ATOM   1894 1HD2 LEU A 125     -18.405  18.258  21.130  1.00  0.82           H  
ATOM   1895 2HD2 LEU A 125     -18.885  19.847  20.551  1.00  0.82           H  
ATOM   1896 3HD2 LEU A 125     -18.641  19.579  22.267  1.00  0.82           H  
ATOM   1897  N   ALA A 126     -22.989  22.026  23.576  1.00  0.83           N  
ATOM   1898  CA  ALA A 126     -23.641  23.308  23.789  1.00  0.83           C  
ATOM   1899  C   ALA A 126     -23.050  24.019  25.002  1.00  0.83           C  
ATOM   1900  O   ALA A 126     -22.809  25.226  24.964  1.00  0.83           O  
ATOM   1901  CB  ALA A 126     -25.140  23.115  23.953  1.00  0.83           C  
ATOM   1902  H   ALA A 126     -23.545  21.172  23.589  1.00  0.83           H  
ATOM   1903  HA  ALA A 126     -23.444  23.932  22.937  1.00  0.83           H  
ATOM   1904 1HB  ALA A 126     -25.618  24.082  24.089  1.00  0.83           H  
ATOM   1905 2HB  ALA A 126     -25.540  22.627  23.062  1.00  0.83           H  
ATOM   1906 3HB  ALA A 126     -25.332  22.492  24.819  1.00  0.83           H  
ATOM   1907  N   SER A 127     -22.758  23.266  26.064  1.00  0.84           N  
ATOM   1908  CA  SER A 127     -22.159  23.847  27.259  1.00  0.84           C  
ATOM   1909  C   SER A 127     -20.739  24.329  26.968  1.00  0.84           C  
ATOM   1910  O   SER A 127     -20.332  25.403  27.406  1.00  0.84           O  
ATOM   1911  CB  SER A 127     -22.156  22.845  28.394  1.00  0.84           C  
ATOM   1912  OG  SER A 127     -23.464  22.533  28.794  1.00  0.84           O  
ATOM   1913  H   SER A 127     -22.995  22.273  26.057  1.00  0.84           H  
ATOM   1914  HA  SER A 127     -22.757  24.707  27.559  1.00  0.84           H  
ATOM   1915 1HB  SER A 127     -21.644  21.939  28.080  1.00  0.84           H  
ATOM   1916 2HB  SER A 127     -21.603  23.257  29.235  1.00  0.84           H  
ATOM   1917  HG  SER A 127     -23.860  22.061  28.039  1.00  0.84           H  
ATOM   1918  N   ALA A 128     -19.989  23.559  26.174  1.00  0.84           N  
ATOM   1919  CA  ALA A 128     -18.617  23.917  25.810  1.00  0.84           C  
ATOM   1920  C   ALA A 128     -18.579  25.269  25.108  1.00  0.84           C  
ATOM   1921  O   ALA A 128     -17.666  26.066  25.318  1.00  0.84           O  
ATOM   1922  CB  ALA A 128     -18.018  22.854  24.907  1.00  0.84           C  
ATOM   1923  H   ALA A 128     -20.375  22.672  25.852  1.00  0.84           H  
ATOM   1924  HA  ALA A 128     -18.028  23.988  26.724  1.00  0.84           H  
ATOM   1925 1HB  ALA A 128     -16.997  23.120  24.654  1.00  0.84           H  
ATOM   1926 2HB  ALA A 128     -18.037  21.904  25.425  1.00  0.84           H  
ATOM   1927 3HB  ALA A 128     -18.601  22.780  24.002  1.00  0.84           H  
ATOM   1928  N   GLY A 129     -19.617  25.560  24.324  1.00  0.84           N  
ATOM   1929  CA  GLY A 129     -19.732  26.822  23.591  1.00  0.84           C  
ATOM   1930  C   GLY A 129     -19.783  28.052  24.512  1.00  0.84           C  
ATOM   1931  O   GLY A 129     -19.560  29.183  24.056  1.00  0.84           O  
ATOM   1932  H   GLY A 129     -20.334  24.844  24.193  1.00  0.84           H  
ATOM   1933 1HA  GLY A 129     -18.889  26.917  22.906  1.00  0.84           H  
ATOM   1934 2HA  GLY A 129     -20.633  26.794  22.977  1.00  0.84           H  
ATOM   1935  N   ALA A 130     -20.101  27.840  25.800  1.00  0.83           N  
ATOM   1936  CA  ALA A 130     -20.167  28.913  26.776  1.00  0.83           C  
ATOM   1937  C   ALA A 130     -18.775  29.328  27.269  1.00  0.83           C  
ATOM   1938  O   ALA A 130     -18.609  30.432  27.799  1.00  0.83           O  
ATOM   1939  CB  ALA A 130     -21.016  28.487  27.957  1.00  0.83           C  
ATOM   1940  H   ALA A 130     -20.269  26.892  26.133  1.00  0.83           H  
ATOM   1941  HA  ALA A 130     -20.635  29.771  26.297  1.00  0.83           H  
ATOM   1942 1HB  ALA A 130     -21.089  29.307  28.667  1.00  0.83           H  
ATOM   1943 2HB  ALA A 130     -22.012  28.214  27.609  1.00  0.83           H  
ATOM   1944 3HB  ALA A 130     -20.555  27.632  28.440  1.00  0.83           H  
ATOM   1945  N   ASP A 131     -17.781  28.461  27.078  1.00  0.82           N  
ATOM   1946  CA  ASP A 131     -16.406  28.685  27.517  1.00  0.82           C  
ATOM   1947  C   ASP A 131     -15.623  29.515  26.503  1.00  0.82           C  
ATOM   1948  O   ASP A 131     -15.430  29.099  25.358  1.00  0.82           O  
ATOM   1949  CB  ASP A 131     -15.714  27.352  27.825  1.00  0.82           C  
ATOM   1950  CG  ASP A 131     -14.267  27.467  28.411  1.00  0.82           C  
ATOM   1951  OD1 ASP A 131     -13.593  28.477  28.215  1.00  0.82           O  
ATOM   1952  OD2 ASP A 131     -13.860  26.529  29.062  1.00  0.82           O  
ATOM   1953  H   ASP A 131     -17.973  27.589  26.584  1.00  0.82           H  
ATOM   1954  HA  ASP A 131     -16.440  29.250  28.448  1.00  0.82           H  
ATOM   1955 1HB  ASP A 131     -16.325  26.796  28.536  1.00  0.82           H  
ATOM   1956 2HB  ASP A 131     -15.680  26.755  26.915  1.00  0.82           H  
ATOM   1957  N   GLU A 132     -15.171  30.696  26.913  1.00  0.81           N  
ATOM   1958  CA  GLU A 132     -14.434  31.580  26.013  1.00  0.81           C  
ATOM   1959  C   GLU A 132     -13.234  30.884  25.361  1.00  0.81           C  
ATOM   1960  O   GLU A 132     -12.874  31.222  24.238  1.00  0.81           O  
ATOM   1961  CB  GLU A 132     -13.972  32.853  26.728  1.00  0.81           C  
ATOM   1962  CG  GLU A 132     -13.204  33.852  25.819  1.00  0.81           C  
ATOM   1963  CD  GLU A 132     -14.017  34.478  24.647  1.00  0.81           C  
ATOM   1964  OE1 GLU A 132     -15.239  34.548  24.697  1.00  0.81           O  
ATOM   1965  OE2 GLU A 132     -13.381  34.906  23.710  1.00  0.81           O  
ATOM   1966  H   GLU A 132     -15.342  30.977  27.869  1.00  0.81           H  
ATOM   1967  HA  GLU A 132     -15.109  31.878  25.218  1.00  0.81           H  
ATOM   1968 1HB  GLU A 132     -14.828  33.368  27.154  1.00  0.81           H  
ATOM   1969 2HB  GLU A 132     -13.312  32.581  27.552  1.00  0.81           H  
ATOM   1970 1HG  GLU A 132     -12.829  34.660  26.445  1.00  0.81           H  
ATOM   1971 2HG  GLU A 132     -12.341  33.331  25.403  1.00  0.81           H  
ATOM   1972  N   LYS A 133     -12.570  29.954  26.060  1.00  0.80           N  
ATOM   1973  CA  LYS A 133     -11.414  29.265  25.474  1.00  0.80           C  
ATOM   1974  C   LYS A 133     -11.812  28.555  24.181  1.00  0.80           C  
ATOM   1975  O   LYS A 133     -11.046  28.483  23.212  1.00  0.80           O  
ATOM   1976  CB  LYS A 133     -10.834  28.239  26.445  1.00  0.80           C  
ATOM   1977  CG  LYS A 133      -9.593  27.508  25.937  1.00  0.80           C  
ATOM   1978  CD  LYS A 133      -9.056  26.541  26.992  1.00  0.80           C  
ATOM   1979  CE  LYS A 133      -7.848  25.768  26.487  1.00  0.80           C  
ATOM   1980  NZ  LYS A 133      -7.306  24.844  27.524  1.00  0.80           N  
ATOM   1981  H   LYS A 133     -12.915  29.658  26.981  1.00  0.80           H  
ATOM   1982  HA  LYS A 133     -10.651  30.006  25.235  1.00  0.80           H  
ATOM   1983 1HB  LYS A 133     -10.588  28.729  27.386  1.00  0.80           H  
ATOM   1984 2HB  LYS A 133     -11.597  27.488  26.668  1.00  0.80           H  
ATOM   1985 1HG  LYS A 133      -9.844  26.960  25.035  1.00  0.80           H  
ATOM   1986 2HG  LYS A 133      -8.820  28.235  25.694  1.00  0.80           H  
ATOM   1987 1HD  LYS A 133      -8.780  27.098  27.889  1.00  0.80           H  
ATOM   1988 2HD  LYS A 133      -9.843  25.832  27.255  1.00  0.80           H  
ATOM   1989 1HE  LYS A 133      -8.139  25.184  25.619  1.00  0.80           H  
ATOM   1990 2HE  LYS A 133      -7.068  26.472  26.196  1.00  0.80           H  
ATOM   1991 1HZ  LYS A 133      -6.509  24.349  27.149  1.00  0.80           H  
ATOM   1992 2HZ  LYS A 133      -7.021  25.375  28.336  1.00  0.80           H  
ATOM   1993 3HZ  LYS A 133      -8.021  24.178  27.788  1.00  0.80           H  
ATOM   1994  N   VAL A 134     -13.012  27.987  24.204  1.00  0.79           N  
ATOM   1995  CA  VAL A 134     -13.546  27.224  23.107  1.00  0.79           C  
ATOM   1996  C   VAL A 134     -13.934  28.181  22.013  1.00  0.79           C  
ATOM   1997  O   VAL A 134     -13.568  27.994  20.858  1.00  0.79           O  
ATOM   1998  CB  VAL A 134     -14.744  26.404  23.598  1.00  0.79           C  
ATOM   1999  CG1 VAL A 134     -15.390  25.721  22.516  1.00  0.79           C  
ATOM   2000  CG2 VAL A 134     -14.286  25.403  24.637  1.00  0.79           C  
ATOM   2001  H   VAL A 134     -13.617  28.139  25.010  1.00  0.79           H  
ATOM   2002  HA  VAL A 134     -12.793  26.555  22.730  1.00  0.79           H  
ATOM   2003  HB  VAL A 134     -15.474  27.076  24.038  1.00  0.79           H  
ATOM   2004 1HG1 VAL A 134     -16.224  25.187  22.932  1.00  0.79           H  
ATOM   2005 2HG1 VAL A 134     -15.731  26.444  21.795  1.00  0.79           H  
ATOM   2006 3HG1 VAL A 134     -14.691  25.030  22.057  1.00  0.79           H  
ATOM   2007 1HG2 VAL A 134     -15.150  24.845  24.998  1.00  0.79           H  
ATOM   2008 2HG2 VAL A 134     -13.573  24.722  24.200  1.00  0.79           H  
ATOM   2009 3HG2 VAL A 134     -13.820  25.932  25.472  1.00  0.79           H  
ATOM   2010  N   ARG A 135     -14.617  29.258  22.388  1.00  0.80           N  
ATOM   2011  CA  ARG A 135     -15.018  30.244  21.390  1.00  0.80           C  
ATOM   2012  C   ARG A 135     -13.803  30.877  20.707  1.00  0.80           C  
ATOM   2013  O   ARG A 135     -13.826  31.171  19.517  1.00  0.80           O  
ATOM   2014  CB  ARG A 135     -15.855  31.348  22.008  1.00  0.80           C  
ATOM   2015  CG  ARG A 135     -17.249  30.943  22.448  1.00  0.80           C  
ATOM   2016  CD  ARG A 135     -18.091  32.146  22.734  1.00  0.80           C  
ATOM   2017  NE  ARG A 135     -17.605  32.926  23.878  1.00  0.80           N  
ATOM   2018  CZ  ARG A 135     -17.979  32.738  25.150  1.00  0.80           C  
ATOM   2019  NH1 ARG A 135     -18.830  31.818  25.477  1.00  0.80           N  
ATOM   2020  NH2 ARG A 135     -17.460  33.503  26.082  1.00  0.80           N  
ATOM   2021  H   ARG A 135     -14.874  29.366  23.373  1.00  0.80           H  
ATOM   2022  HA  ARG A 135     -15.614  29.740  20.634  1.00  0.80           H  
ATOM   2023 1HB  ARG A 135     -15.333  31.755  22.872  1.00  0.80           H  
ATOM   2024 2HB  ARG A 135     -15.961  32.157  21.289  1.00  0.80           H  
ATOM   2025 1HG  ARG A 135     -17.733  30.350  21.669  1.00  0.80           H  
ATOM   2026 2HG  ARG A 135     -17.177  30.348  23.367  1.00  0.80           H  
ATOM   2027 1HD  ARG A 135     -18.107  32.796  21.860  1.00  0.80           H  
ATOM   2028 2HD  ARG A 135     -19.108  31.815  22.956  1.00  0.80           H  
ATOM   2029  HE  ARG A 135     -16.891  33.654  23.728  1.00  0.80           H  
ATOM   2030 1HH1 ARG A 135     -19.218  31.167  24.775  1.00  0.80           H  
ATOM   2031 2HH1 ARG A 135     -19.046  31.684  26.469  1.00  0.80           H  
ATOM   2032 1HH2 ARG A 135     -16.774  34.209  25.798  1.00  0.80           H  
ATOM   2033 2HH2 ARG A 135     -17.718  33.381  27.049  1.00  0.80           H  
ATOM   2034  N   ALA A 136     -12.742  31.117  21.469  1.00  0.82           N  
ATOM   2035  CA  ALA A 136     -11.525  31.696  20.931  1.00  0.82           C  
ATOM   2036  C   ALA A 136     -10.864  30.798  19.879  1.00  0.82           C  
ATOM   2037  O   ALA A 136     -10.339  31.290  18.879  1.00  0.82           O  
ATOM   2038  CB  ALA A 136     -10.549  31.952  22.064  1.00  0.82           C  
ATOM   2039  H   ALA A 136     -12.779  30.907  22.461  1.00  0.82           H  
ATOM   2040  HA  ALA A 136     -11.784  32.641  20.456  1.00  0.82           H  
ATOM   2041 1HB  ALA A 136      -9.648  32.416  21.672  1.00  0.82           H  
ATOM   2042 2HB  ALA A 136     -11.016  32.614  22.799  1.00  0.82           H  
ATOM   2043 3HB  ALA A 136     -10.297  31.005  22.539  1.00  0.82           H  
ATOM   2044  N   ALA A 137     -10.877  29.480  20.114  1.00  0.86           N  
ATOM   2045  CA  ALA A 137     -10.244  28.525  19.205  1.00  0.86           C  
ATOM   2046  C   ALA A 137     -11.130  28.055  18.046  1.00  0.86           C  
ATOM   2047  O   ALA A 137     -10.630  27.779  16.953  1.00  0.86           O  
ATOM   2048  CB  ALA A 137      -9.802  27.323  19.996  1.00  0.86           C  
ATOM   2049  H   ALA A 137     -11.299  29.129  20.976  1.00  0.86           H  
ATOM   2050  HA  ALA A 137      -9.370  29.010  18.775  1.00  0.86           H  
ATOM   2051 1HB  ALA A 137      -9.286  26.617  19.347  1.00  0.86           H  
ATOM   2052 2HB  ALA A 137      -9.134  27.656  20.787  1.00  0.86           H  
ATOM   2053 3HB  ALA A 137     -10.673  26.847  20.437  1.00  0.86           H  
ATOM   2054  N   LEU A 138     -12.425  27.915  18.288  1.00  0.93           N  
ATOM   2055  CA  LEU A 138     -13.332  27.392  17.278  1.00  0.93           C  
ATOM   2056  C   LEU A 138     -14.077  28.554  16.604  1.00  0.93           C  
ATOM   2057  O   LEU A 138     -14.675  29.368  17.296  1.00  0.93           O  
ATOM   2058  CB  LEU A 138     -14.356  26.486  17.952  1.00  0.93           C  
ATOM   2059  CG  LEU A 138     -13.942  25.062  18.347  1.00  0.93           C  
ATOM   2060  CD1 LEU A 138     -12.785  25.055  19.357  1.00  0.93           C  
ATOM   2061  CD2 LEU A 138     -15.113  24.429  18.952  1.00  0.93           C  
ATOM   2062  H   LEU A 138     -12.798  28.152  19.205  1.00  0.93           H  
ATOM   2063  HA  LEU A 138     -12.749  26.818  16.571  1.00  0.93           H  
ATOM   2064 1HB  LEU A 138     -14.664  26.983  18.854  1.00  0.93           H  
ATOM   2065 2HB  LEU A 138     -15.220  26.399  17.293  1.00  0.93           H  
ATOM   2066  HG  LEU A 138     -13.644  24.516  17.467  1.00  0.93           H  
ATOM   2067 1HD1 LEU A 138     -12.536  24.034  19.634  1.00  0.93           H  
ATOM   2068 2HD1 LEU A 138     -11.922  25.517  18.914  1.00  0.93           H  
ATOM   2069 3HD1 LEU A 138     -13.072  25.599  20.248  1.00  0.93           H  
ATOM   2070 1HD2 LEU A 138     -14.872  23.416  19.233  1.00  0.93           H  
ATOM   2071 2HD2 LEU A 138     -15.400  24.979  19.819  1.00  0.93           H  
ATOM   2072 3HD2 LEU A 138     -15.929  24.440  18.237  1.00  0.93           H  
ATOM   2073  N   PRO A 139     -14.100  28.656  15.272  1.00  1.03           N  
ATOM   2074  CA  PRO A 139     -14.748  29.738  14.550  1.00  1.03           C  
ATOM   2075  C   PRO A 139     -16.252  29.612  14.628  1.00  1.03           C  
ATOM   2076  O   PRO A 139     -16.758  28.498  14.710  1.00  1.03           O  
ATOM   2077  CB  PRO A 139     -14.258  29.517  13.118  1.00  1.03           C  
ATOM   2078  CG  PRO A 139     -13.994  28.015  13.036  1.00  1.03           C  
ATOM   2079  CD  PRO A 139     -13.489  27.624  14.420  1.00  1.03           C  
ATOM   2080  HA  PRO A 139     -14.411  30.704  14.954  1.00  1.03           H  
ATOM   2081 1HB  PRO A 139     -15.031  29.858  12.407  1.00  1.03           H  
ATOM   2082 2HB  PRO A 139     -13.361  30.123  12.930  1.00  1.03           H  
ATOM   2083 1HG  PRO A 139     -14.922  27.483  12.768  1.00  1.03           H  
ATOM   2084 2HG  PRO A 139     -13.267  27.796  12.242  1.00  1.03           H  
ATOM   2085 1HD  PRO A 139     -13.876  26.618  14.668  1.00  1.03           H  
ATOM   2086 2HD  PRO A 139     -12.387  27.682  14.466  1.00  1.03           H  
ATOM   2087  N   ALA A 140     -16.970  30.720  14.544  1.00  1.13           N  
ATOM   2088  CA  ALA A 140     -18.418  30.636  14.409  1.00  1.13           C  
ATOM   2089  C   ALA A 140     -18.749  30.605  12.912  1.00  1.13           C  
ATOM   2090  O   ALA A 140     -18.050  31.267  12.149  1.00  1.13           O  
ATOM   2091  CB  ALA A 140     -19.089  31.810  15.093  1.00  1.13           C  
ATOM   2092  H   ALA A 140     -16.512  31.621  14.532  1.00  1.13           H  
ATOM   2093  HA  ALA A 140     -18.750  29.728  14.886  1.00  1.13           H  
ATOM   2094 1HB  ALA A 140     -20.171  31.725  14.989  1.00  1.13           H  
ATOM   2095 2HB  ALA A 140     -18.827  31.802  16.153  1.00  1.13           H  
ATOM   2096 3HB  ALA A 140     -18.743  32.726  14.647  1.00  1.13           H  
ATOM   2097  N   PRO A 141     -19.773  29.864  12.438  1.00  1.22           N  
ATOM   2098  CA  PRO A 141     -20.252  29.872  11.077  1.00  1.22           C  
ATOM   2099  C   PRO A 141     -20.566  31.262  10.564  1.00  1.22           C  
ATOM   2100  O   PRO A 141     -20.331  31.567   9.402  1.00  1.22           O  
ATOM   2101  CB  PRO A 141     -21.538  29.059  11.195  1.00  1.22           C  
ATOM   2102  CG  PRO A 141     -21.287  28.155  12.326  1.00  1.22           C  
ATOM   2103  CD  PRO A 141     -20.523  28.979  13.286  1.00  1.22           C  
ATOM   2104  HA  PRO A 141     -19.515  29.370  10.430  1.00  1.22           H  
ATOM   2105 1HB  PRO A 141     -22.388  29.739  11.366  1.00  1.22           H  
ATOM   2106 2HB  PRO A 141     -21.742  28.536  10.258  1.00  1.22           H  
ATOM   2107 1HG  PRO A 141     -22.234  27.784  12.727  1.00  1.22           H  
ATOM   2108 2HG  PRO A 141     -20.718  27.279  12.013  1.00  1.22           H  
ATOM   2109 1HD  PRO A 141     -21.222  29.565  13.876  1.00  1.22           H  
ATOM   2110 2HD  PRO A 141     -19.895  28.307  13.863  1.00  1.22           H  
ATOM   2111  N   GLN A 142     -21.059  32.141  11.435  1.00  1.27           N  
ATOM   2112  CA  GLN A 142     -21.427  33.481  10.991  1.00  1.27           C  
ATOM   2113  C   GLN A 142     -22.246  33.397   9.690  1.00  1.27           C  
ATOM   2114  O   GLN A 142     -23.314  32.786   9.665  1.00  1.27           O  
ATOM   2115  CB  GLN A 142     -20.185  34.364  10.839  1.00  1.27           C  
ATOM   2116  CG  GLN A 142     -19.465  34.633  12.149  1.00  1.27           C  
ATOM   2117  CD  GLN A 142     -20.296  35.485  13.119  1.00  1.27           C  
ATOM   2118  OE1 GLN A 142     -20.712  36.595  12.771  1.00  1.27           O  
ATOM   2119  NE2 GLN A 142     -20.542  34.978  14.325  1.00  1.27           N  
ATOM   2120  H   GLN A 142     -21.213  31.877  12.397  1.00  1.27           H  
ATOM   2121  HA  GLN A 142     -22.062  33.932  11.752  1.00  1.27           H  
ATOM   2122 1HB  GLN A 142     -19.470  33.898  10.160  1.00  1.27           H  
ATOM   2123 2HB  GLN A 142     -20.467  35.330  10.424  1.00  1.27           H  
ATOM   2124 1HG  GLN A 142     -19.249  33.683  12.615  1.00  1.27           H  
ATOM   2125 2HG  GLN A 142     -18.537  35.162  11.938  1.00  1.27           H  
ATOM   2126 1HE2 GLN A 142     -21.083  35.501  14.989  1.00  1.27           H  
ATOM   2127 2HE2 GLN A 142     -20.192  34.080  14.578  1.00  1.27           H  
ATOM   2128  N   GLY A 143     -21.740  33.997   8.609  1.00  1.26           N  
ATOM   2129  CA  GLY A 143     -22.428  34.038   7.317  1.00  1.26           C  
ATOM   2130  C   GLY A 143     -22.095  32.855   6.395  1.00  1.26           C  
ATOM   2131  O   GLY A 143     -22.410  32.890   5.203  1.00  1.26           O  
ATOM   2132  H   GLY A 143     -20.845  34.454   8.682  1.00  1.26           H  
ATOM   2133 1HA  GLY A 143     -23.504  34.064   7.491  1.00  1.26           H  
ATOM   2134 2HA  GLY A 143     -22.175  34.968   6.810  1.00  1.26           H  
ATOM   2135  N   ARG A 144     -21.481  31.808   6.942  1.00  1.20           N  
ATOM   2136  CA  ARG A 144     -21.064  30.621   6.195  1.00  1.20           C  
ATOM   2137  C   ARG A 144     -22.175  30.038   5.338  1.00  1.20           C  
ATOM   2138  O   ARG A 144     -21.914  29.610   4.221  1.00  1.20           O  
ATOM   2139  CB  ARG A 144     -20.556  29.531   7.126  1.00  1.20           C  
ATOM   2140  CG  ARG A 144     -20.043  28.280   6.433  1.00  1.20           C  
ATOM   2141  CD  ARG A 144     -19.563  27.256   7.413  1.00  1.20           C  
ATOM   2142  NE  ARG A 144     -20.652  26.670   8.179  1.00  1.20           N  
ATOM   2143  CZ  ARG A 144     -20.511  26.008   9.349  1.00  1.20           C  
ATOM   2144  NH1 ARG A 144     -19.328  25.867   9.907  1.00  1.20           N  
ATOM   2145  NH2 ARG A 144     -21.572  25.503   9.939  1.00  1.20           N  
ATOM   2146  H   ARG A 144     -21.249  31.846   7.927  1.00  1.20           H  
ATOM   2147  HA  ARG A 144     -20.242  30.910   5.540  1.00  1.20           H  
ATOM   2148 1HB  ARG A 144     -19.728  29.915   7.711  1.00  1.20           H  
ATOM   2149 2HB  ARG A 144     -21.345  29.242   7.818  1.00  1.20           H  
ATOM   2150 1HG  ARG A 144     -20.851  27.840   5.844  1.00  1.20           H  
ATOM   2151 2HG  ARG A 144     -19.216  28.544   5.774  1.00  1.20           H  
ATOM   2152 1HD  ARG A 144     -19.049  26.456   6.881  1.00  1.20           H  
ATOM   2153 2HD  ARG A 144     -18.873  27.729   8.113  1.00  1.20           H  
ATOM   2154  HE  ARG A 144     -21.589  26.747   7.798  1.00  1.20           H  
ATOM   2155 1HH1 ARG A 144     -18.507  26.251   9.466  1.00  1.20           H  
ATOM   2156 2HH1 ARG A 144     -19.256  25.405  10.823  1.00  1.20           H  
ATOM   2157 1HH2 ARG A 144     -22.508  25.601   9.553  1.00  1.20           H  
ATOM   2158 2HH2 ARG A 144     -21.522  24.961  10.804  1.00  1.20           H  
ATOM   2159  N   TRP A 145     -23.414  30.007   5.831  1.00  1.10           N  
ATOM   2160  CA  TRP A 145     -24.502  29.448   5.030  1.00  1.10           C  
ATOM   2161  C   TRP A 145     -24.833  30.310   3.807  1.00  1.10           C  
ATOM   2162  O   TRP A 145     -25.361  29.808   2.809  1.00  1.10           O  
ATOM   2163  CB  TRP A 145     -25.746  29.192   5.874  1.00  1.10           C  
ATOM   2164  CG  TRP A 145     -25.613  27.956   6.699  1.00  1.10           C  
ATOM   2165  CD1 TRP A 145     -25.515  27.843   8.052  1.00  1.10           C  
ATOM   2166  CD2 TRP A 145     -25.533  26.609   6.184  1.00  1.10           C  
ATOM   2167  NE1 TRP A 145     -25.396  26.514   8.397  1.00  1.10           N  
ATOM   2168  CE2 TRP A 145     -25.412  25.760   7.274  1.00  1.10           C  
ATOM   2169  CE3 TRP A 145     -25.548  26.069   4.903  1.00  1.10           C  
ATOM   2170  CZ2 TRP A 145     -25.319  24.402   7.127  1.00  1.10           C  
ATOM   2171  CZ3 TRP A 145     -25.454  24.694   4.759  1.00  1.10           C  
ATOM   2172  CH2 TRP A 145     -25.344  23.895   5.856  1.00  1.10           C  
ATOM   2173  H   TRP A 145     -23.595  30.373   6.756  1.00  1.10           H  
ATOM   2174  HA  TRP A 145     -24.173  28.475   4.669  1.00  1.10           H  
ATOM   2175 1HB  TRP A 145     -25.922  30.040   6.536  1.00  1.10           H  
ATOM   2176 2HB  TRP A 145     -26.619  29.089   5.225  1.00  1.10           H  
ATOM   2177  HD1 TRP A 145     -25.524  28.675   8.755  1.00  1.10           H  
ATOM   2178  HE1 TRP A 145     -25.287  26.102   9.336  1.00  1.10           H  
ATOM   2179  HE3 TRP A 145     -25.629  26.719   4.040  1.00  1.10           H  
ATOM   2180  HZ2 TRP A 145     -25.221  23.736   7.982  1.00  1.10           H  
ATOM   2181  HZ3 TRP A 145     -25.466  24.268   3.753  1.00  1.10           H  
ATOM   2182  HH2 TRP A 145     -25.265  22.837   5.740  1.00  1.10           H  
ATOM   2183  N   ARG A 146     -24.534  31.611   3.873  1.00  0.99           N  
ATOM   2184  CA  ARG A 146     -24.796  32.472   2.733  1.00  0.99           C  
ATOM   2185  C   ARG A 146     -23.641  32.306   1.763  1.00  0.99           C  
ATOM   2186  O   ARG A 146     -23.831  32.308   0.543  1.00  0.99           O  
ATOM   2187  CB  ARG A 146     -24.924  33.929   3.161  1.00  0.99           C  
ATOM   2188  CG  ARG A 146     -26.145  34.238   4.008  1.00  0.99           C  
ATOM   2189  CD  ARG A 146     -27.364  34.285   3.160  1.00  0.99           C  
ATOM   2190  NE  ARG A 146     -28.579  34.504   3.923  1.00  0.99           N  
ATOM   2191  CZ  ARG A 146     -29.058  35.691   4.318  1.00  0.99           C  
ATOM   2192  NH1 ARG A 146     -28.404  36.805   4.057  1.00  0.99           N  
ATOM   2193  NH2 ARG A 146     -30.202  35.726   4.973  1.00  0.99           N  
ATOM   2194  H   ARG A 146     -24.065  31.999   4.686  1.00  0.99           H  
ATOM   2195  HA  ARG A 146     -25.723  32.160   2.248  1.00  0.99           H  
ATOM   2196 1HB  ARG A 146     -24.044  34.219   3.729  1.00  0.99           H  
ATOM   2197 2HB  ARG A 146     -24.966  34.562   2.277  1.00  0.99           H  
ATOM   2198 1HG  ARG A 146     -26.274  33.457   4.758  1.00  0.99           H  
ATOM   2199 2HG  ARG A 146     -26.019  35.204   4.499  1.00  0.99           H  
ATOM   2200 1HD  ARG A 146     -27.274  35.085   2.429  1.00  0.99           H  
ATOM   2201 2HD  ARG A 146     -27.463  33.335   2.639  1.00  0.99           H  
ATOM   2202  HE  ARG A 146     -29.131  33.689   4.149  1.00  0.99           H  
ATOM   2203 1HH1 ARG A 146     -27.528  36.771   3.554  1.00  0.99           H  
ATOM   2204 2HH1 ARG A 146     -28.778  37.692   4.360  1.00  0.99           H  
ATOM   2205 1HH2 ARG A 146     -30.718  34.842   5.147  1.00  0.99           H  
ATOM   2206 2HH2 ARG A 146     -30.587  36.604   5.280  1.00  0.99           H  
ATOM   2207  N   GLN A 147     -22.438  32.090   2.317  1.00  0.90           N  
ATOM   2208  CA  GLN A 147     -21.271  31.866   1.475  1.00  0.90           C  
ATOM   2209  C   GLN A 147     -21.455  30.530   0.770  1.00  0.90           C  
ATOM   2210  O   GLN A 147     -21.181  30.412  -0.417  1.00  0.90           O  
ATOM   2211  CB  GLN A 147     -19.980  31.859   2.294  1.00  0.90           C  
ATOM   2212  CG  GLN A 147     -18.692  31.791   1.446  1.00  0.90           C  
ATOM   2213  CD  GLN A 147     -18.482  33.026   0.552  1.00  0.90           C  
ATOM   2214  OE1 GLN A 147     -18.502  34.155   1.060  1.00  0.90           O  
ATOM   2215  NE2 GLN A 147     -18.260  32.832  -0.754  1.00  0.90           N  
ATOM   2216  H   GLN A 147     -22.345  32.120   3.331  1.00  0.90           H  
ATOM   2217  HA  GLN A 147     -21.212  32.651   0.725  1.00  0.90           H  
ATOM   2218 1HB  GLN A 147     -19.943  32.748   2.924  1.00  0.90           H  
ATOM   2219 2HB  GLN A 147     -19.983  30.993   2.954  1.00  0.90           H  
ATOM   2220 1HG  GLN A 147     -17.837  31.698   2.110  1.00  0.90           H  
ATOM   2221 2HG  GLN A 147     -18.753  30.912   0.792  1.00  0.90           H  
ATOM   2222 1HE2 GLN A 147     -18.111  33.609  -1.357  1.00  0.90           H  
ATOM   2223 2HE2 GLN A 147     -18.233  31.882  -1.168  1.00  0.90           H  
ATOM   2224  N   PHE A 148     -22.004  29.544   1.482  1.00  0.83           N  
ATOM   2225  CA  PHE A 148     -22.288  28.247   0.899  1.00  0.83           C  
ATOM   2226  C   PHE A 148     -23.210  28.394  -0.267  1.00  0.83           C  
ATOM   2227  O   PHE A 148     -22.911  27.921  -1.361  1.00  0.83           O  
ATOM   2228  CB  PHE A 148     -22.912  27.301   1.923  1.00  0.83           C  
ATOM   2229  CG  PHE A 148     -23.509  26.070   1.314  1.00  0.83           C  
ATOM   2230  CD1 PHE A 148     -22.736  25.061   0.825  1.00  0.83           C  
ATOM   2231  CD2 PHE A 148     -24.894  25.934   1.255  1.00  0.83           C  
ATOM   2232  CE1 PHE A 148     -23.320  23.951   0.268  1.00  0.83           C  
ATOM   2233  CE2 PHE A 148     -25.474  24.808   0.718  1.00  0.83           C  
ATOM   2234  CZ  PHE A 148     -24.686  23.820   0.224  1.00  0.83           C  
ATOM   2235  H   PHE A 148     -22.196  29.688   2.465  1.00  0.83           H  
ATOM   2236  HA  PHE A 148     -21.351  27.814   0.547  1.00  0.83           H  
ATOM   2237 1HB  PHE A 148     -22.167  27.005   2.657  1.00  0.83           H  
ATOM   2238 2HB  PHE A 148     -23.697  27.822   2.450  1.00  0.83           H  
ATOM   2239  HD1 PHE A 148     -21.655  25.154   0.862  1.00  0.83           H  
ATOM   2240  HD2 PHE A 148     -25.520  26.737   1.648  1.00  0.83           H  
ATOM   2241  HE1 PHE A 148     -22.702  23.182  -0.137  1.00  0.83           H  
ATOM   2242  HE2 PHE A 148     -26.554  24.706   0.682  1.00  0.83           H  
ATOM   2243  HZ  PHE A 148     -25.132  22.937  -0.208  1.00  0.83           H  
ATOM   2244  N   ALA A 149     -24.332  29.067  -0.068  1.00  0.77           N  
ATOM   2245  CA  ALA A 149     -25.238  29.216  -1.175  1.00  0.77           C  
ATOM   2246  C   ALA A 149     -24.568  29.946  -2.335  1.00  0.77           C  
ATOM   2247  O   ALA A 149     -24.712  29.559  -3.496  1.00  0.77           O  
ATOM   2248  CB  ALA A 149     -26.467  29.951  -0.701  1.00  0.77           C  
ATOM   2249  H   ALA A 149     -24.569  29.451   0.851  1.00  0.77           H  
ATOM   2250  HA  ALA A 149     -25.502  28.225  -1.527  1.00  0.77           H  
ATOM   2251 1HB  ALA A 149     -27.171  30.049  -1.513  1.00  0.77           H  
ATOM   2252 2HB  ALA A 149     -26.934  29.399   0.117  1.00  0.77           H  
ATOM   2253 3HB  ALA A 149     -26.183  30.942  -0.345  1.00  0.77           H  
ATOM   2254  N   ALA A 150     -23.773  30.976  -2.038  1.00  0.73           N  
ATOM   2255  CA  ALA A 150     -23.086  31.696  -3.102  1.00  0.73           C  
ATOM   2256  C   ALA A 150     -22.124  30.786  -3.867  1.00  0.73           C  
ATOM   2257  O   ALA A 150     -22.061  30.840  -5.102  1.00  0.73           O  
ATOM   2258  CB  ALA A 150     -22.320  32.873  -2.522  1.00  0.73           C  
ATOM   2259  H   ALA A 150     -23.661  31.287  -1.073  1.00  0.73           H  
ATOM   2260  HA  ALA A 150     -23.837  32.063  -3.800  1.00  0.73           H  
ATOM   2261 1HB  ALA A 150     -21.831  33.420  -3.324  1.00  0.73           H  
ATOM   2262 2HB  ALA A 150     -23.009  33.530  -1.994  1.00  0.73           H  
ATOM   2263 3HB  ALA A 150     -21.567  32.504  -1.827  1.00  0.73           H  
ATOM   2264  N   ASP A 151     -21.417  29.914  -3.142  1.00  0.70           N  
ATOM   2265  CA  ASP A 151     -20.449  29.025  -3.756  1.00  0.70           C  
ATOM   2266  C   ASP A 151     -21.155  27.954  -4.571  1.00  0.70           C  
ATOM   2267  O   ASP A 151     -20.708  27.622  -5.660  1.00  0.70           O  
ATOM   2268  CB  ASP A 151     -19.544  28.377  -2.713  1.00  0.70           C  
ATOM   2269  CG  ASP A 151     -18.532  29.325  -2.015  1.00  0.70           C  
ATOM   2270  OD1 ASP A 151     -18.363  30.447  -2.443  1.00  0.70           O  
ATOM   2271  OD2 ASP A 151     -17.899  28.884  -1.073  1.00  0.70           O  
ATOM   2272  H   ASP A 151     -21.525  29.904  -2.129  1.00  0.70           H  
ATOM   2273  HA  ASP A 151     -19.824  29.610  -4.429  1.00  0.70           H  
ATOM   2274 1HB  ASP A 151     -20.183  27.950  -1.941  1.00  0.70           H  
ATOM   2275 2HB  ASP A 151     -18.990  27.582  -3.170  1.00  0.70           H  
ATOM   2276  N   VAL A 152     -22.292  27.456  -4.087  1.00  0.68           N  
ATOM   2277  CA  VAL A 152     -23.042  26.473  -4.856  1.00  0.68           C  
ATOM   2278  C   VAL A 152     -23.498  27.079  -6.170  1.00  0.68           C  
ATOM   2279  O   VAL A 152     -23.293  26.503  -7.248  1.00  0.68           O  
ATOM   2280  CB  VAL A 152     -24.281  25.982  -4.079  1.00  0.68           C  
ATOM   2281  CG1 VAL A 152     -25.187  25.155  -5.003  1.00  0.68           C  
ATOM   2282  CG2 VAL A 152     -23.858  25.120  -2.924  1.00  0.68           C  
ATOM   2283  H   VAL A 152     -22.624  27.754  -3.170  1.00  0.68           H  
ATOM   2284  HA  VAL A 152     -22.396  25.621  -5.060  1.00  0.68           H  
ATOM   2285  HB  VAL A 152     -24.841  26.845  -3.715  1.00  0.68           H  
ATOM   2286 1HG1 VAL A 152     -26.048  24.826  -4.453  1.00  0.68           H  
ATOM   2287 2HG1 VAL A 152     -25.511  25.770  -5.842  1.00  0.68           H  
ATOM   2288 3HG1 VAL A 152     -24.668  24.313  -5.370  1.00  0.68           H  
ATOM   2289 1HG2 VAL A 152     -24.743  24.790  -2.400  1.00  0.68           H  
ATOM   2290 2HG2 VAL A 152     -23.304  24.258  -3.281  1.00  0.68           H  
ATOM   2291 3HG2 VAL A 152     -23.233  25.690  -2.258  1.00  0.68           H  
ATOM   2292  N   ARG A 153     -24.042  28.291  -6.100  1.00  0.67           N  
ATOM   2293  CA  ARG A 153     -24.495  28.976  -7.294  1.00  0.67           C  
ATOM   2294  C   ARG A 153     -23.346  29.193  -8.289  1.00  0.67           C  
ATOM   2295  O   ARG A 153     -23.532  29.079  -9.498  1.00  0.67           O  
ATOM   2296  CB  ARG A 153     -25.136  30.302  -6.926  1.00  0.67           C  
ATOM   2297  CG  ARG A 153     -26.476  30.175  -6.174  1.00  0.67           C  
ATOM   2298  CD  ARG A 153     -27.143  31.491  -5.960  1.00  0.67           C  
ATOM   2299  NE  ARG A 153     -28.329  31.392  -5.090  1.00  0.67           N  
ATOM   2300  CZ  ARG A 153     -28.373  31.795  -3.783  1.00  0.67           C  
ATOM   2301  NH1 ARG A 153     -27.309  32.337  -3.230  1.00  0.67           N  
ATOM   2302  NH2 ARG A 153     -29.485  31.663  -3.062  1.00  0.67           N  
ATOM   2303  H   ARG A 153     -24.168  28.742  -5.188  1.00  0.67           H  
ATOM   2304  HA  ARG A 153     -25.256  28.356  -7.771  1.00  0.67           H  
ATOM   2305 1HB  ARG A 153     -24.455  30.866  -6.286  1.00  0.67           H  
ATOM   2306 2HB  ARG A 153     -25.307  30.890  -7.824  1.00  0.67           H  
ATOM   2307 1HG  ARG A 153     -27.137  29.561  -6.770  1.00  0.67           H  
ATOM   2308 2HG  ARG A 153     -26.332  29.701  -5.223  1.00  0.67           H  
ATOM   2309 1HD  ARG A 153     -26.437  32.178  -5.500  1.00  0.67           H  
ATOM   2310 2HD  ARG A 153     -27.466  31.887  -6.922  1.00  0.67           H  
ATOM   2311  HE  ARG A 153     -29.179  30.974  -5.509  1.00  0.67           H  
ATOM   2312 1HH1 ARG A 153     -26.460  32.446  -3.765  1.00  0.67           H  
ATOM   2313 2HH1 ARG A 153     -27.349  32.661  -2.267  1.00  0.67           H  
ATOM   2314 1HH2 ARG A 153     -30.311  31.255  -3.475  1.00  0.67           H  
ATOM   2315 2HH2 ARG A 153     -29.524  31.988  -2.071  1.00  0.67           H  
ATOM   2316  N   ALA A 154     -22.150  29.510  -7.780  1.00  0.67           N  
ATOM   2317  CA  ALA A 154     -20.992  29.747  -8.637  1.00  0.67           C  
ATOM   2318  C   ALA A 154     -20.307  28.476  -9.176  1.00  0.67           C  
ATOM   2319  O   ALA A 154     -19.854  28.461 -10.324  1.00  0.67           O  
ATOM   2320  CB  ALA A 154     -19.961  30.546  -7.858  1.00  0.67           C  
ATOM   2321  H   ALA A 154     -22.050  29.635  -6.773  1.00  0.67           H  
ATOM   2322  HA  ALA A 154     -21.330  30.331  -9.490  1.00  0.67           H  
ATOM   2323 1HB  ALA A 154     -19.113  30.770  -8.499  1.00  0.67           H  
ATOM   2324 2HB  ALA A 154     -20.412  31.474  -7.504  1.00  0.67           H  
ATOM   2325 3HB  ALA A 154     -19.628  29.957  -7.001  1.00  0.67           H  
ATOM   2326  N   GLU A 155     -20.198  27.428  -8.350  1.00  0.67           N  
ATOM   2327  CA  GLU A 155     -19.441  26.231  -8.717  1.00  0.67           C  
ATOM   2328  C   GLU A 155     -20.244  24.980  -9.081  1.00  0.67           C  
ATOM   2329  O   GLU A 155     -19.751  24.159  -9.852  1.00  0.67           O  
ATOM   2330  CB  GLU A 155     -18.462  25.870  -7.594  1.00  0.67           C  
ATOM   2331  CG  GLU A 155     -17.384  26.930  -7.332  1.00  0.67           C  
ATOM   2332  CD  GLU A 155     -16.361  26.524  -6.280  1.00  0.67           C  
ATOM   2333  OE1 GLU A 155     -16.529  25.500  -5.670  1.00  0.67           O  
ATOM   2334  OE2 GLU A 155     -15.407  27.248  -6.101  1.00  0.67           O  
ATOM   2335  H   GLU A 155     -20.601  27.486  -7.423  1.00  0.67           H  
ATOM   2336  HA  GLU A 155     -18.844  26.487  -9.591  1.00  0.67           H  
ATOM   2337 1HB  GLU A 155     -19.022  25.732  -6.675  1.00  0.67           H  
ATOM   2338 2HB  GLU A 155     -17.971  24.923  -7.823  1.00  0.67           H  
ATOM   2339 1HG  GLU A 155     -16.866  27.143  -8.265  1.00  0.67           H  
ATOM   2340 2HG  GLU A 155     -17.880  27.846  -7.006  1.00  0.67           H  
ATOM   2341  N   LEU A 156     -21.445  24.791  -8.525  1.00  0.68           N  
ATOM   2342  CA  LEU A 156     -22.195  23.578  -8.836  1.00  0.68           C  
ATOM   2343  C   LEU A 156     -23.277  23.832  -9.856  1.00  0.68           C  
ATOM   2344  O   LEU A 156     -23.578  22.971 -10.672  1.00  0.68           O  
ATOM   2345  CB  LEU A 156     -22.828  22.970  -7.601  1.00  0.68           C  
ATOM   2346  CG  LEU A 156     -21.885  22.527  -6.552  1.00  0.68           C  
ATOM   2347  CD1 LEU A 156     -22.668  21.958  -5.409  1.00  0.68           C  
ATOM   2348  CD2 LEU A 156     -20.959  21.534  -7.151  1.00  0.68           C  
ATOM   2349  H   LEU A 156     -21.857  25.480  -7.903  1.00  0.68           H  
ATOM   2350  HA  LEU A 156     -21.510  22.846  -9.256  1.00  0.68           H  
ATOM   2351 1HB  LEU A 156     -23.482  23.713  -7.172  1.00  0.68           H  
ATOM   2352 2HB  LEU A 156     -23.427  22.109  -7.901  1.00  0.68           H  
ATOM   2353  HG  LEU A 156     -21.310  23.375  -6.179  1.00  0.68           H  
ATOM   2354 1HD1 LEU A 156     -22.005  21.628  -4.650  1.00  0.68           H  
ATOM   2355 2HD1 LEU A 156     -23.317  22.690  -5.000  1.00  0.68           H  
ATOM   2356 3HD1 LEU A 156     -23.256  21.115  -5.760  1.00  0.68           H  
ATOM   2357 1HD2 LEU A 156     -20.263  21.200  -6.415  1.00  0.68           H  
ATOM   2358 2HD2 LEU A 156     -21.518  20.691  -7.527  1.00  0.68           H  
ATOM   2359 3HD2 LEU A 156     -20.424  22.007  -7.965  1.00  0.68           H  
ATOM   2360  N   PHE A 157     -23.852  25.027  -9.852  1.00  0.69           N  
ATOM   2361  CA  PHE A 157     -24.913  25.338 -10.808  1.00  0.69           C  
ATOM   2362  C   PHE A 157     -24.593  24.834 -12.244  1.00  0.69           C  
ATOM   2363  O   PHE A 157     -25.379  24.064 -12.787  1.00  0.69           O  
ATOM   2364  CB  PHE A 157     -25.215  26.832 -10.796  1.00  0.69           C  
ATOM   2365  CG  PHE A 157     -26.270  27.295 -11.734  1.00  0.69           C  
ATOM   2366  CD1 PHE A 157     -27.600  27.301 -11.357  1.00  0.69           C  
ATOM   2367  CD2 PHE A 157     -25.937  27.722 -13.007  1.00  0.69           C  
ATOM   2368  CE1 PHE A 157     -28.574  27.743 -12.234  1.00  0.69           C  
ATOM   2369  CE2 PHE A 157     -26.905  28.150 -13.884  1.00  0.69           C  
ATOM   2370  CZ  PHE A 157     -28.228  28.163 -13.495  1.00  0.69           C  
ATOM   2371  H   PHE A 157     -23.580  25.708  -9.140  1.00  0.69           H  
ATOM   2372  HA  PHE A 157     -25.817  24.832 -10.486  1.00  0.69           H  
ATOM   2373 1HB  PHE A 157     -25.530  27.103  -9.794  1.00  0.69           H  
ATOM   2374 2HB  PHE A 157     -24.340  27.396 -10.993  1.00  0.69           H  
ATOM   2375  HD1 PHE A 157     -27.876  26.967 -10.355  1.00  0.69           H  
ATOM   2376  HD2 PHE A 157     -24.891  27.715 -13.310  1.00  0.69           H  
ATOM   2377  HE1 PHE A 157     -29.618  27.757 -11.925  1.00  0.69           H  
ATOM   2378  HE2 PHE A 157     -26.627  28.482 -14.883  1.00  0.69           H  
ATOM   2379  HZ  PHE A 157     -28.996  28.506 -14.186  1.00  0.69           H  
ATOM   2380  N   PRO A 158     -23.435  25.164 -12.886  1.00  0.72           N  
ATOM   2381  CA  PRO A 158     -23.100  24.738 -14.242  1.00  0.72           C  
ATOM   2382  C   PRO A 158     -22.913  23.219 -14.399  1.00  0.72           C  
ATOM   2383  O   PRO A 158     -22.828  22.721 -15.524  1.00  0.72           O  
ATOM   2384  CB  PRO A 158     -21.792  25.491 -14.528  1.00  0.72           C  
ATOM   2385  CG  PRO A 158     -21.196  25.777 -13.177  1.00  0.72           C  
ATOM   2386  CD  PRO A 158     -22.369  26.054 -12.288  1.00  0.72           C  
ATOM   2387  HA  PRO A 158     -23.895  25.084 -14.917  1.00  0.72           H  
ATOM   2388 1HB  PRO A 158     -21.136  24.864 -15.148  1.00  0.72           H  
ATOM   2389 2HB  PRO A 158     -22.003  26.404 -15.108  1.00  0.72           H  
ATOM   2390 1HG  PRO A 158     -20.606  24.909 -12.824  1.00  0.72           H  
ATOM   2391 2HG  PRO A 158     -20.501  26.628 -13.229  1.00  0.72           H  
ATOM   2392 1HD  PRO A 158     -22.045  25.797 -11.307  1.00  0.72           H  
ATOM   2393 2HD  PRO A 158     -22.634  27.112 -12.371  1.00  0.72           H  
ATOM   2394  N   LEU A 159     -22.771  22.492 -13.289  1.00  0.75           N  
ATOM   2395  CA  LEU A 159     -22.574  21.052 -13.324  1.00  0.75           C  
ATOM   2396  C   LEU A 159     -23.895  20.298 -13.154  1.00  0.75           C  
ATOM   2397  O   LEU A 159     -23.923  19.066 -13.232  1.00  0.75           O  
ATOM   2398  CB  LEU A 159     -21.654  20.629 -12.184  1.00  0.75           C  
ATOM   2399  CG  LEU A 159     -20.275  21.252 -12.164  1.00  0.75           C  
ATOM   2400  CD1 LEU A 159     -19.541  20.773 -10.930  1.00  0.75           C  
ATOM   2401  CD2 LEU A 159     -19.538  20.883 -13.429  1.00  0.75           C  
ATOM   2402  H   LEU A 159     -22.864  22.915 -12.375  1.00  0.75           H  
ATOM   2403  HA  LEU A 159     -22.134  20.780 -14.281  1.00  0.75           H  
ATOM   2404 1HB  LEU A 159     -22.143  20.873 -11.239  1.00  0.75           H  
ATOM   2405 2HB  LEU A 159     -21.527  19.554 -12.234  1.00  0.75           H  
ATOM   2406  HG  LEU A 159     -20.367  22.341 -12.095  1.00  0.75           H  
ATOM   2407 1HD1 LEU A 159     -18.552  21.228 -10.893  1.00  0.75           H  
ATOM   2408 2HD1 LEU A 159     -20.097  21.054 -10.049  1.00  0.75           H  
ATOM   2409 3HD1 LEU A 159     -19.444  19.699 -10.967  1.00  0.75           H  
ATOM   2410 1HD2 LEU A 159     -18.545  21.336 -13.414  1.00  0.75           H  
ATOM   2411 2HD2 LEU A 159     -19.442  19.799 -13.493  1.00  0.75           H  
ATOM   2412 3HD2 LEU A 159     -20.095  21.254 -14.293  1.00  0.75           H  
ATOM   2413  N   MET A 160     -24.979  21.029 -12.887  1.00  0.78           N  
ATOM   2414  CA  MET A 160     -26.276  20.414 -12.643  1.00  0.78           C  
ATOM   2415  C   MET A 160     -27.242  20.631 -13.802  1.00  0.78           C  
ATOM   2416  O   MET A 160     -27.130  21.597 -14.556  1.00  0.78           O  
ATOM   2417  CB  MET A 160     -26.882  20.935 -11.337  1.00  0.78           C  
ATOM   2418  CG  MET A 160     -26.115  20.573 -10.077  1.00  0.78           C  
ATOM   2419  SD  MET A 160     -26.911  21.153  -8.556  1.00  0.78           S  
ATOM   2420  CE  MET A 160     -26.696  22.899  -8.587  1.00  0.78           C  
ATOM   2421  H   MET A 160     -24.918  22.050 -12.850  1.00  0.78           H  
ATOM   2422  HA  MET A 160     -26.132  19.340 -12.540  1.00  0.78           H  
ATOM   2423 1HB  MET A 160     -26.901  22.022 -11.376  1.00  0.78           H  
ATOM   2424 2HB  MET A 160     -27.912  20.596 -11.242  1.00  0.78           H  
ATOM   2425 1HG  MET A 160     -26.039  19.492 -10.023  1.00  0.78           H  
ATOM   2426 2HG  MET A 160     -25.108  20.987 -10.124  1.00  0.78           H  
ATOM   2427 1HE  MET A 160     -27.132  23.337  -7.702  1.00  0.78           H  
ATOM   2428 2HE  MET A 160     -25.650  23.126  -8.611  1.00  0.78           H  
ATOM   2429 3HE  MET A 160     -27.184  23.301  -9.473  1.00  0.78           H  
ATOM   2430  N   SER A 161     -28.209  19.731 -13.930  1.00  0.80           N  
ATOM   2431  CA  SER A 161     -29.255  19.860 -14.937  1.00  0.80           C  
ATOM   2432  C   SER A 161     -30.184  20.983 -14.549  1.00  0.80           C  
ATOM   2433  O   SER A 161     -30.180  21.384 -13.389  1.00  0.80           O  
ATOM   2434  CB  SER A 161     -30.036  18.561 -15.034  1.00  0.80           C  
ATOM   2435  OG  SER A 161     -30.782  18.287 -13.845  1.00  0.80           O  
ATOM   2436  H   SER A 161     -28.222  18.939 -13.304  1.00  0.80           H  
ATOM   2437  HA  SER A 161     -28.798  20.095 -15.900  1.00  0.80           H  
ATOM   2438 1HB  SER A 161     -30.714  18.607 -15.886  1.00  0.80           H  
ATOM   2439 2HB  SER A 161     -29.341  17.744 -15.220  1.00  0.80           H  
ATOM   2440  HG  SER A 161     -31.022  17.348 -13.901  1.00  0.80           H  
ATOM   2441  N   ASP A 162     -31.022  21.458 -15.476  1.00  0.82           N  
ATOM   2442  CA  ASP A 162     -31.963  22.525 -15.127  1.00  0.82           C  
ATOM   2443  C   ASP A 162     -32.853  22.080 -13.972  1.00  0.82           C  
ATOM   2444  O   ASP A 162     -33.175  22.856 -13.070  1.00  0.82           O  
ATOM   2445  CB  ASP A 162     -32.847  22.882 -16.321  1.00  0.82           C  
ATOM   2446  CG  ASP A 162     -32.113  23.616 -17.443  1.00  0.82           C  
ATOM   2447  OD1 ASP A 162     -31.016  24.074 -17.228  1.00  0.82           O  
ATOM   2448  OD2 ASP A 162     -32.665  23.706 -18.513  1.00  0.82           O  
ATOM   2449  H   ASP A 162     -30.992  21.098 -16.419  1.00  0.82           H  
ATOM   2450  HA  ASP A 162     -31.398  23.405 -14.819  1.00  0.82           H  
ATOM   2451 1HB  ASP A 162     -33.286  21.974 -16.731  1.00  0.82           H  
ATOM   2452 2HB  ASP A 162     -33.670  23.510 -15.980  1.00  0.82           H  
ATOM   2453  N   GLY A 163     -33.224  20.805 -13.978  1.00  0.82           N  
ATOM   2454  CA  GLY A 163     -34.030  20.250 -12.907  1.00  0.82           C  
ATOM   2455  C   GLY A 163     -33.275  20.411 -11.594  1.00  0.82           C  
ATOM   2456  O   GLY A 163     -33.813  20.935 -10.611  1.00  0.82           O  
ATOM   2457  H   GLY A 163     -32.926  20.215 -14.740  1.00  0.82           H  
ATOM   2458 1HA  GLY A 163     -34.987  20.768 -12.855  1.00  0.82           H  
ATOM   2459 2HA  GLY A 163     -34.227  19.197 -13.100  1.00  0.82           H  
ATOM   2460  N   GLY A 164     -32.021  19.940 -11.579  1.00  0.80           N  
ATOM   2461  CA  GLY A 164     -31.194  20.016 -10.384  1.00  0.80           C  
ATOM   2462  C   GLY A 164     -30.960  21.447  -9.925  1.00  0.80           C  
ATOM   2463  O   GLY A 164     -30.966  21.726  -8.722  1.00  0.80           O  
ATOM   2464  H   GLY A 164     -31.623  19.529 -12.426  1.00  0.80           H  
ATOM   2465 1HA  GLY A 164     -31.667  19.457  -9.581  1.00  0.80           H  
ATOM   2466 2HA  GLY A 164     -30.236  19.539 -10.588  1.00  0.80           H  
ATOM   2467  N   CYS A 165     -30.800  22.363 -10.871  1.00  0.78           N  
ATOM   2468  CA  CYS A 165     -30.564  23.749 -10.537  1.00  0.78           C  
ATOM   2469  C   CYS A 165     -31.775  24.347  -9.845  1.00  0.78           C  
ATOM   2470  O   CYS A 165     -31.638  25.049  -8.845  1.00  0.78           O  
ATOM   2471  CB  CYS A 165     -30.260  24.537 -11.793  1.00  0.78           C  
ATOM   2472  SG  CYS A 165     -28.675  24.100 -12.541  1.00  0.78           S  
ATOM   2473  H   CYS A 165     -30.802  22.075 -11.846  1.00  0.78           H  
ATOM   2474  HA  CYS A 165     -29.706  23.802  -9.868  1.00  0.78           H  
ATOM   2475 1HB  CYS A 165     -31.041  24.364 -12.530  1.00  0.78           H  
ATOM   2476 2HB  CYS A 165     -30.257  25.584 -11.558  1.00  0.78           H  
ATOM   2477  HG  CYS A 165     -29.073  22.879 -12.989  1.00  0.78           H  
ATOM   2478  N   ARG A 166     -32.974  24.037 -10.340  1.00  0.76           N  
ATOM   2479  CA  ARG A 166     -34.187  24.560  -9.724  1.00  0.76           C  
ATOM   2480  C   ARG A 166     -34.339  24.000  -8.315  1.00  0.76           C  
ATOM   2481  O   ARG A 166     -34.681  24.722  -7.373  1.00  0.76           O  
ATOM   2482  CB  ARG A 166     -35.386  24.197 -10.577  1.00  0.76           C  
ATOM   2483  CG  ARG A 166     -35.454  24.950 -11.902  1.00  0.76           C  
ATOM   2484  CD  ARG A 166     -36.532  24.436 -12.777  1.00  0.76           C  
ATOM   2485  NE  ARG A 166     -36.573  25.138 -14.053  1.00  0.76           N  
ATOM   2486  CZ  ARG A 166     -37.334  24.774 -15.104  1.00  0.76           C  
ATOM   2487  NH1 ARG A 166     -38.113  23.718 -15.021  1.00  0.76           N  
ATOM   2488  NH2 ARG A 166     -37.297  25.480 -16.222  1.00  0.76           N  
ATOM   2489  H   ARG A 166     -33.046  23.455 -11.179  1.00  0.76           H  
ATOM   2490  HA  ARG A 166     -34.109  25.646  -9.665  1.00  0.76           H  
ATOM   2491 1HB  ARG A 166     -35.350  23.131 -10.810  1.00  0.76           H  
ATOM   2492 2HB  ARG A 166     -36.305  24.385 -10.025  1.00  0.76           H  
ATOM   2493 1HG  ARG A 166     -35.649  26.003 -11.704  1.00  0.76           H  
ATOM   2494 2HG  ARG A 166     -34.506  24.854 -12.424  1.00  0.76           H  
ATOM   2495 1HD  ARG A 166     -36.350  23.378 -12.976  1.00  0.76           H  
ATOM   2496 2HD  ARG A 166     -37.495  24.557 -12.286  1.00  0.76           H  
ATOM   2497  HE  ARG A 166     -35.987  25.955 -14.157  1.00  0.76           H  
ATOM   2498 1HH1 ARG A 166     -38.140  23.178 -14.168  1.00  0.76           H  
ATOM   2499 2HH1 ARG A 166     -38.683  23.447 -15.810  1.00  0.76           H  
ATOM   2500 1HH2 ARG A 166     -36.697  26.291 -16.289  1.00  0.76           H  
ATOM   2501 2HH2 ARG A 166     -37.867  25.208 -17.009  1.00  0.76           H  
ATOM   2502  N   GLN A 167     -34.023  22.714  -8.150  1.00  0.75           N  
ATOM   2503  CA  GLN A 167     -34.082  22.105  -6.831  1.00  0.75           C  
ATOM   2504  C   GLN A 167     -33.120  22.843  -5.898  1.00  0.75           C  
ATOM   2505  O   GLN A 167     -33.492  23.220  -4.780  1.00  0.75           O  
ATOM   2506  CB  GLN A 167     -33.743  20.603  -6.923  1.00  0.75           C  
ATOM   2507  CG  GLN A 167     -33.759  19.807  -5.596  1.00  0.75           C  
ATOM   2508  CD  GLN A 167     -33.342  18.305  -5.793  1.00  0.75           C  
ATOM   2509  OE1 GLN A 167     -33.847  17.583  -6.670  1.00  0.75           O  
ATOM   2510  NE2 GLN A 167     -32.392  17.853  -4.980  1.00  0.75           N  
ATOM   2511  H   GLN A 167     -33.758  22.148  -8.959  1.00  0.75           H  
ATOM   2512  HA  GLN A 167     -35.090  22.215  -6.437  1.00  0.75           H  
ATOM   2513 1HB  GLN A 167     -34.445  20.127  -7.606  1.00  0.75           H  
ATOM   2514 2HB  GLN A 167     -32.764  20.485  -7.364  1.00  0.75           H  
ATOM   2515 1HG  GLN A 167     -33.046  20.270  -4.910  1.00  0.75           H  
ATOM   2516 2HG  GLN A 167     -34.761  19.837  -5.171  1.00  0.75           H  
ATOM   2517 1HE2 GLN A 167     -32.015  16.901  -5.097  1.00  0.75           H  
ATOM   2518 2HE2 GLN A 167     -32.010  18.458  -4.279  1.00  0.75           H  
ATOM   2519  N   ALA A 168     -31.892  23.088  -6.375  1.00  0.74           N  
ATOM   2520  CA  ALA A 168     -30.888  23.754  -5.560  1.00  0.74           C  
ATOM   2521  C   ALA A 168     -31.319  25.143  -5.178  1.00  0.74           C  
ATOM   2522  O   ALA A 168     -31.206  25.512  -4.016  1.00  0.74           O  
ATOM   2523  CB  ALA A 168     -29.560  23.847  -6.299  1.00  0.74           C  
ATOM   2524  H   ALA A 168     -31.642  22.777  -7.309  1.00  0.74           H  
ATOM   2525  HA  ALA A 168     -30.754  23.172  -4.650  1.00  0.74           H  
ATOM   2526 1HB  ALA A 168     -28.824  24.332  -5.658  1.00  0.74           H  
ATOM   2527 2HB  ALA A 168     -29.201  22.867  -6.568  1.00  0.74           H  
ATOM   2528 3HB  ALA A 168     -29.695  24.435  -7.203  1.00  0.74           H  
ATOM   2529  N   GLU A 169     -31.901  25.896  -6.102  1.00  0.73           N  
ATOM   2530  CA  GLU A 169     -32.278  27.249  -5.744  1.00  0.73           C  
ATOM   2531  C   GLU A 169     -33.377  27.252  -4.694  1.00  0.73           C  
ATOM   2532  O   GLU A 169     -33.379  28.095  -3.793  1.00  0.73           O  
ATOM   2533  CB  GLU A 169     -32.681  28.052  -6.979  1.00  0.73           C  
ATOM   2534  CG  GLU A 169     -31.509  28.365  -7.922  1.00  0.73           C  
ATOM   2535  CD  GLU A 169     -30.401  29.152  -7.262  1.00  0.73           C  
ATOM   2536  OE1 GLU A 169     -30.656  30.175  -6.664  1.00  0.73           O  
ATOM   2537  OE2 GLU A 169     -29.284  28.713  -7.352  1.00  0.73           O  
ATOM   2538  H   GLU A 169     -32.013  25.552  -7.057  1.00  0.73           H  
ATOM   2539  HA  GLU A 169     -31.405  27.736  -5.310  1.00  0.73           H  
ATOM   2540 1HB  GLU A 169     -33.423  27.485  -7.548  1.00  0.73           H  
ATOM   2541 2HB  GLU A 169     -33.143  28.990  -6.676  1.00  0.73           H  
ATOM   2542 1HG  GLU A 169     -31.093  27.431  -8.285  1.00  0.73           H  
ATOM   2543 2HG  GLU A 169     -31.885  28.918  -8.781  1.00  0.73           H  
ATOM   2544  N   ARG A 170     -34.301  26.295  -4.770  1.00  0.73           N  
ATOM   2545  CA  ARG A 170     -35.360  26.233  -3.777  1.00  0.73           C  
ATOM   2546  C   ARG A 170     -34.798  25.903  -2.392  1.00  0.73           C  
ATOM   2547  O   ARG A 170     -35.208  26.502  -1.387  1.00  0.73           O  
ATOM   2548  CB  ARG A 170     -36.386  25.191  -4.189  1.00  0.73           C  
ATOM   2549  CG  ARG A 170     -37.232  25.590  -5.395  1.00  0.73           C  
ATOM   2550  CD  ARG A 170     -38.102  24.482  -5.852  1.00  0.73           C  
ATOM   2551  NE  ARG A 170     -38.907  24.863  -7.004  1.00  0.73           N  
ATOM   2552  CZ  ARG A 170     -39.657  24.012  -7.730  1.00  0.73           C  
ATOM   2553  NH1 ARG A 170     -39.696  22.735  -7.417  1.00  0.73           N  
ATOM   2554  NH2 ARG A 170     -40.357  24.460  -8.758  1.00  0.73           N  
ATOM   2555  H   ARG A 170     -34.280  25.622  -5.541  1.00  0.73           H  
ATOM   2556  HA  ARG A 170     -35.848  27.205  -3.732  1.00  0.73           H  
ATOM   2557 1HB  ARG A 170     -35.872  24.264  -4.445  1.00  0.73           H  
ATOM   2558 2HB  ARG A 170     -37.052  24.978  -3.355  1.00  0.73           H  
ATOM   2559 1HG  ARG A 170     -37.866  26.433  -5.126  1.00  0.73           H  
ATOM   2560 2HG  ARG A 170     -36.579  25.880  -6.215  1.00  0.73           H  
ATOM   2561 1HD  ARG A 170     -37.476  23.636  -6.139  1.00  0.73           H  
ATOM   2562 2HD  ARG A 170     -38.772  24.184  -5.048  1.00  0.73           H  
ATOM   2563  HE  ARG A 170     -38.904  25.837  -7.276  1.00  0.73           H  
ATOM   2564 1HH1 ARG A 170     -39.162  22.393  -6.631  1.00  0.73           H  
ATOM   2565 2HH1 ARG A 170     -40.260  22.098  -7.961  1.00  0.73           H  
ATOM   2566 1HH2 ARG A 170     -40.330  25.441  -8.999  1.00  0.73           H  
ATOM   2567 2HH2 ARG A 170     -40.921  23.823  -9.301  1.00  0.73           H  
ATOM   2568  N   GLU A 171     -33.829  24.984  -2.339  1.00  0.73           N  
ATOM   2569  CA  GLU A 171     -33.268  24.595  -1.054  1.00  0.73           C  
ATOM   2570  C   GLU A 171     -32.317  25.656  -0.515  1.00  0.73           C  
ATOM   2571  O   GLU A 171     -32.290  25.919   0.692  1.00  0.73           O  
ATOM   2572  CB  GLU A 171     -32.552  23.252  -1.166  1.00  0.73           C  
ATOM   2573  CG  GLU A 171     -33.476  22.063  -1.482  1.00  0.73           C  
ATOM   2574  CD  GLU A 171     -34.551  21.840  -0.440  1.00  0.73           C  
ATOM   2575  OE1 GLU A 171     -34.309  22.130   0.702  1.00  0.73           O  
ATOM   2576  OE2 GLU A 171     -35.609  21.367  -0.789  1.00  0.73           O  
ATOM   2577  H   GLU A 171     -33.520  24.520  -3.198  1.00  0.73           H  
ATOM   2578  HA  GLU A 171     -34.087  24.485  -0.345  1.00  0.73           H  
ATOM   2579 1HB  GLU A 171     -31.787  23.308  -1.947  1.00  0.73           H  
ATOM   2580 2HB  GLU A 171     -32.057  23.036  -0.228  1.00  0.73           H  
ATOM   2581 1HG  GLU A 171     -33.956  22.240  -2.443  1.00  0.73           H  
ATOM   2582 2HG  GLU A 171     -32.866  21.162  -1.574  1.00  0.73           H  
ATOM   2583  N   LEU A 172     -31.561  26.300  -1.399  1.00  0.74           N  
ATOM   2584  CA  LEU A 172     -30.645  27.315  -0.935  1.00  0.74           C  
ATOM   2585  C   LEU A 172     -31.449  28.487  -0.402  1.00  0.74           C  
ATOM   2586  O   LEU A 172     -31.109  29.046   0.637  1.00  0.74           O  
ATOM   2587  CB  LEU A 172     -29.718  27.791  -2.048  1.00  0.74           C  
ATOM   2588  CG  LEU A 172     -28.681  26.778  -2.595  1.00  0.74           C  
ATOM   2589  CD1 LEU A 172     -27.931  27.468  -3.735  1.00  0.74           C  
ATOM   2590  CD2 LEU A 172     -27.791  26.265  -1.477  1.00  0.74           C  
ATOM   2591  H   LEU A 172     -31.603  26.065  -2.383  1.00  0.74           H  
ATOM   2592  HA  LEU A 172     -30.044  26.905  -0.127  1.00  0.74           H  
ATOM   2593 1HB  LEU A 172     -30.339  28.099  -2.893  1.00  0.74           H  
ATOM   2594 2HB  LEU A 172     -29.177  28.662  -1.695  1.00  0.74           H  
ATOM   2595  HG  LEU A 172     -29.177  25.932  -3.014  1.00  0.74           H  
ATOM   2596 1HD1 LEU A 172     -27.230  26.796  -4.167  1.00  0.74           H  
ATOM   2597 2HD1 LEU A 172     -28.645  27.780  -4.505  1.00  0.74           H  
ATOM   2598 3HD1 LEU A 172     -27.407  28.340  -3.357  1.00  0.74           H  
ATOM   2599 1HD2 LEU A 172     -27.073  25.554  -1.884  1.00  0.74           H  
ATOM   2600 2HD2 LEU A 172     -27.274  27.076  -1.014  1.00  0.74           H  
ATOM   2601 3HD2 LEU A 172     -28.411  25.770  -0.734  1.00  0.74           H  
ATOM   2602  N   ALA A 173     -32.555  28.830  -1.080  1.00  0.76           N  
ATOM   2603  CA  ALA A 173     -33.397  29.918  -0.611  1.00  0.76           C  
ATOM   2604  C   ALA A 173     -33.933  29.586   0.772  1.00  0.76           C  
ATOM   2605  O   ALA A 173     -34.000  30.452   1.654  1.00  0.76           O  
ATOM   2606  CB  ALA A 173     -34.545  30.155  -1.574  1.00  0.76           C  
ATOM   2607  H   ALA A 173     -32.808  28.359  -1.949  1.00  0.76           H  
ATOM   2608  HA  ALA A 173     -32.789  30.819  -0.542  1.00  0.76           H  
ATOM   2609 1HB  ALA A 173     -35.159  30.977  -1.215  1.00  0.76           H  
ATOM   2610 2HB  ALA A 173     -34.144  30.397  -2.558  1.00  0.76           H  
ATOM   2611 3HB  ALA A 173     -35.148  29.248  -1.643  1.00  0.76           H  
ATOM   2612  N   ALA A 174     -34.297  28.317   0.982  1.00  0.79           N  
ATOM   2613  CA  ALA A 174     -34.767  27.929   2.291  1.00  0.79           C  
ATOM   2614  C   ALA A 174     -33.663  28.154   3.325  1.00  0.79           C  
ATOM   2615  O   ALA A 174     -33.925  28.738   4.377  1.00  0.79           O  
ATOM   2616  CB  ALA A 174     -35.228  26.489   2.270  1.00  0.79           C  
ATOM   2617  H   ALA A 174     -34.276  27.632   0.224  1.00  0.79           H  
ATOM   2618  HA  ALA A 174     -35.612  28.564   2.554  1.00  0.79           H  
ATOM   2619 1HB  ALA A 174     -35.598  26.205   3.255  1.00  0.79           H  
ATOM   2620 2HB  ALA A 174     -36.020  26.373   1.532  1.00  0.79           H  
ATOM   2621 3HB  ALA A 174     -34.401  25.853   2.000  1.00  0.79           H  
ATOM   2622  N   LEU A 175     -32.402  27.819   2.996  1.00  0.84           N  
ATOM   2623  CA  LEU A 175     -31.312  28.072   3.949  1.00  0.84           C  
ATOM   2624  C   LEU A 175     -31.161  29.559   4.238  1.00  0.84           C  
ATOM   2625  O   LEU A 175     -30.995  29.966   5.389  1.00  0.84           O  
ATOM   2626  CB  LEU A 175     -29.951  27.564   3.441  1.00  0.84           C  
ATOM   2627  CG  LEU A 175     -29.683  26.068   3.393  1.00  0.84           C  
ATOM   2628  CD1 LEU A 175     -28.410  25.849   2.637  1.00  0.84           C  
ATOM   2629  CD2 LEU A 175     -29.509  25.530   4.834  1.00  0.84           C  
ATOM   2630  H   LEU A 175     -32.218  27.350   2.104  1.00  0.84           H  
ATOM   2631  HA  LEU A 175     -31.547  27.557   4.876  1.00  0.84           H  
ATOM   2632 1HB  LEU A 175     -29.805  27.943   2.434  1.00  0.84           H  
ATOM   2633 2HB  LEU A 175     -29.178  28.005   4.068  1.00  0.84           H  
ATOM   2634  HG  LEU A 175     -30.496  25.549   2.881  1.00  0.84           H  
ATOM   2635 1HD1 LEU A 175     -28.175  24.788   2.611  1.00  0.84           H  
ATOM   2636 2HD1 LEU A 175     -28.518  26.229   1.629  1.00  0.84           H  
ATOM   2637 3HD1 LEU A 175     -27.625  26.376   3.126  1.00  0.84           H  
ATOM   2638 1HD2 LEU A 175     -29.292  24.469   4.794  1.00  0.84           H  
ATOM   2639 2HD2 LEU A 175     -28.683  26.048   5.323  1.00  0.84           H  
ATOM   2640 3HD2 LEU A 175     -30.417  25.691   5.403  1.00  0.84           H  
ATOM   2641  N   ASP A 176     -31.277  30.385   3.193  1.00  0.92           N  
ATOM   2642  CA  ASP A 176     -31.130  31.834   3.328  1.00  0.92           C  
ATOM   2643  C   ASP A 176     -32.169  32.407   4.300  1.00  0.92           C  
ATOM   2644  O   ASP A 176     -31.900  33.381   5.015  1.00  0.92           O  
ATOM   2645  CB  ASP A 176     -31.269  32.539   1.963  1.00  0.92           C  
ATOM   2646  CG  ASP A 176     -30.062  32.344   0.965  1.00  0.92           C  
ATOM   2647  OD1 ASP A 176     -29.012  31.917   1.393  1.00  0.92           O  
ATOM   2648  OD2 ASP A 176     -30.234  32.633  -0.217  1.00  0.92           O  
ATOM   2649  H   ASP A 176     -31.431  29.980   2.269  1.00  0.92           H  
ATOM   2650  HA  ASP A 176     -30.139  32.034   3.725  1.00  0.92           H  
ATOM   2651 1HB  ASP A 176     -32.171  32.184   1.475  1.00  0.92           H  
ATOM   2652 2HB  ASP A 176     -31.402  33.606   2.130  1.00  0.92           H  
ATOM   2653  N   SER A 177     -33.361  31.799   4.322  1.00  1.03           N  
ATOM   2654  CA  SER A 177     -34.455  32.248   5.178  1.00  1.03           C  
ATOM   2655  C   SER A 177     -34.342  31.794   6.641  1.00  1.03           C  
ATOM   2656  O   SER A 177     -35.168  32.190   7.468  1.00  1.03           O  
ATOM   2657  CB  SER A 177     -35.797  31.774   4.640  1.00  1.03           C  
ATOM   2658  OG  SER A 177     -35.996  30.388   4.836  1.00  1.03           O  
ATOM   2659  H   SER A 177     -33.526  31.016   3.683  1.00  1.03           H  
ATOM   2660  HA  SER A 177     -34.451  33.338   5.169  1.00  1.03           H  
ATOM   2661 1HB  SER A 177     -36.602  32.330   5.115  1.00  1.03           H  
ATOM   2662 2HB  SER A 177     -35.837  31.988   3.573  1.00  1.03           H  
ATOM   2663  HG  SER A 177     -35.146  29.937   4.640  1.00  1.03           H  
ATOM   2664  N   LEU A 178     -33.384  30.925   6.973  1.00  1.15           N  
ATOM   2665  CA  LEU A 178     -33.355  30.411   8.333  1.00  1.15           C  
ATOM   2666  C   LEU A 178     -32.761  31.446   9.324  1.00  1.15           C  
ATOM   2667  O   LEU A 178     -31.847  32.187   8.963  1.00  1.15           O  
ATOM   2668  CB  LEU A 178     -32.526  29.116   8.383  1.00  1.15           C  
ATOM   2669  CG  LEU A 178     -33.020  27.928   7.555  1.00  1.15           C  
ATOM   2670  CD1 LEU A 178     -32.025  26.773   7.724  1.00  1.15           C  
ATOM   2671  CD2 LEU A 178     -34.439  27.533   7.957  1.00  1.15           C  
ATOM   2672  H   LEU A 178     -32.681  30.622   6.296  1.00  1.15           H  
ATOM   2673  HA  LEU A 178     -34.379  30.173   8.590  1.00  1.15           H  
ATOM   2674 1HB  LEU A 178     -31.515  29.346   8.044  1.00  1.15           H  
ATOM   2675 2HB  LEU A 178     -32.478  28.786   9.365  1.00  1.15           H  
ATOM   2676  HG  LEU A 178     -33.025  28.205   6.524  1.00  1.15           H  
ATOM   2677 1HD1 LEU A 178     -32.340  25.933   7.122  1.00  1.15           H  
ATOM   2678 2HD1 LEU A 178     -31.037  27.102   7.402  1.00  1.15           H  
ATOM   2679 3HD1 LEU A 178     -31.980  26.473   8.761  1.00  1.15           H  
ATOM   2680 1HD2 LEU A 178     -34.766  26.692   7.338  1.00  1.15           H  
ATOM   2681 2HD2 LEU A 178     -34.475  27.249   8.989  1.00  1.15           H  
ATOM   2682 3HD2 LEU A 178     -35.103  28.384   7.797  1.00  1.15           H  
ATOM   2683  N   PRO A 179     -33.267  31.524  10.577  1.00  1.27           N  
ATOM   2684  CA  PRO A 179     -32.797  32.393  11.664  1.00  1.27           C  
ATOM   2685  C   PRO A 179     -31.452  32.015  12.292  1.00  1.27           C  
ATOM   2686  O   PRO A 179     -31.064  30.847  12.329  1.00  1.27           O  
ATOM   2687  CB  PRO A 179     -33.932  32.276  12.688  1.00  1.27           C  
ATOM   2688  CG  PRO A 179     -34.559  30.924  12.432  1.00  1.27           C  
ATOM   2689  CD  PRO A 179     -34.467  30.726  10.934  1.00  1.27           C  
ATOM   2690  HA  PRO A 179     -32.748  33.422  11.276  1.00  1.27           H  
ATOM   2691 1HB  PRO A 179     -33.519  32.364  13.708  1.00  1.27           H  
ATOM   2692 2HB  PRO A 179     -34.642  33.105  12.558  1.00  1.27           H  
ATOM   2693 1HG  PRO A 179     -34.023  30.155  12.989  1.00  1.27           H  
ATOM   2694 2HG  PRO A 179     -35.596  30.916  12.800  1.00  1.27           H  
ATOM   2695 1HD  PRO A 179     -34.333  29.661  10.727  1.00  1.27           H  
ATOM   2696 2HD  PRO A 179     -35.362  31.142  10.436  1.00  1.27           H  
ATOM   2697  N   ASP A 180     -30.772  32.998  12.874  1.00  1.35           N  
ATOM   2698  CA  ASP A 180     -29.510  32.751  13.579  1.00  1.35           C  
ATOM   2699  C   ASP A 180     -29.769  32.305  15.027  1.00  1.35           C  
ATOM   2700  O   ASP A 180     -29.745  33.115  15.951  1.00  1.35           O  
ATOM   2701  CB  ASP A 180     -28.642  34.019  13.540  1.00  1.35           C  
ATOM   2702  CG  ASP A 180     -27.207  33.843  14.083  1.00  1.35           C  
ATOM   2703  OD1 ASP A 180     -26.857  32.757  14.473  1.00  1.35           O  
ATOM   2704  OD2 ASP A 180     -26.478  34.813  14.087  1.00  1.35           O  
ATOM   2705  H   ASP A 180     -31.126  33.944  12.823  1.00  1.35           H  
ATOM   2706  HA  ASP A 180     -28.976  31.952  13.065  1.00  1.35           H  
ATOM   2707 1HB  ASP A 180     -28.576  34.374  12.511  1.00  1.35           H  
ATOM   2708 2HB  ASP A 180     -29.130  34.802  14.119  1.00  1.35           H  
ATOM   2709  N   ILE A 181     -30.032  31.010  15.201  1.00  1.34           N  
ATOM   2710  CA  ILE A 181     -30.453  30.453  16.498  1.00  1.34           C  
ATOM   2711  C   ILE A 181     -29.432  30.450  17.672  1.00  1.34           C  
ATOM   2712  O   ILE A 181     -29.747  31.004  18.727  1.00  1.34           O  
ATOM   2713  CB  ILE A 181     -30.967  29.008  16.294  1.00  1.34           C  
ATOM   2714  CG1 ILE A 181     -32.212  29.006  15.401  1.00  1.34           C  
ATOM   2715  CG2 ILE A 181     -31.298  28.355  17.625  1.00  1.34           C  
ATOM   2716  CD1 ILE A 181     -33.401  29.732  15.979  1.00  1.34           C  
ATOM   2717  H   ILE A 181     -30.032  30.437  14.358  1.00  1.34           H  
ATOM   2718  HA  ILE A 181     -31.303  31.048  16.828  1.00  1.34           H  
ATOM   2719  HB  ILE A 181     -30.197  28.416  15.789  1.00  1.34           H  
ATOM   2720 1HG1 ILE A 181     -31.959  29.477  14.457  1.00  1.34           H  
ATOM   2721 2HG1 ILE A 181     -32.498  27.974  15.215  1.00  1.34           H  
ATOM   2722 1HG2 ILE A 181     -31.646  27.343  17.453  1.00  1.34           H  
ATOM   2723 2HG2 ILE A 181     -30.428  28.321  18.248  1.00  1.34           H  
ATOM   2724 3HG2 ILE A 181     -32.077  28.927  18.127  1.00  1.34           H  
ATOM   2725 1HD1 ILE A 181     -34.235  29.680  15.287  1.00  1.34           H  
ATOM   2726 2HD1 ILE A 181     -33.688  29.266  16.923  1.00  1.34           H  
ATOM   2727 3HD1 ILE A 181     -33.138  30.776  16.153  1.00  1.34           H  
ATOM   2728  N   THR A 182     -28.253  29.807  17.551  1.00  1.26           N  
ATOM   2729  CA  THR A 182     -27.345  29.785  18.722  1.00  1.26           C  
ATOM   2730  C   THR A 182     -25.823  29.684  18.420  1.00  1.26           C  
ATOM   2731  O   THR A 182     -25.390  29.743  17.271  1.00  1.26           O  
ATOM   2732  CB  THR A 182     -27.787  28.669  19.710  1.00  1.26           C  
ATOM   2733  OG1 THR A 182     -27.076  28.794  20.958  1.00  1.26           O  
ATOM   2734  CG2 THR A 182     -27.533  27.320  19.124  1.00  1.26           C  
ATOM   2735  H   THR A 182     -27.997  29.361  16.683  1.00  1.26           H  
ATOM   2736  HA  THR A 182     -27.484  30.730  19.248  1.00  1.26           H  
ATOM   2737  HB  THR A 182     -28.849  28.776  19.913  1.00  1.26           H  
ATOM   2738  HG1 THR A 182     -26.176  28.484  20.844  1.00  1.26           H  
ATOM   2739 1HG2 THR A 182     -27.856  26.551  19.824  1.00  1.26           H  
ATOM   2740 2HG2 THR A 182     -28.088  27.224  18.194  1.00  1.26           H  
ATOM   2741 3HG2 THR A 182     -26.478  27.208  18.932  1.00  1.26           H  
ATOM   2742  N   GLU A 183     -25.034  29.552  19.501  1.00  1.12           N  
ATOM   2743  CA  GLU A 183     -23.559  29.510  19.503  1.00  1.12           C  
ATOM   2744  C   GLU A 183     -22.950  28.295  20.240  1.00  1.12           C  
ATOM   2745  O   GLU A 183     -22.075  28.447  21.090  1.00  1.12           O  
ATOM   2746  CB  GLU A 183     -23.002  30.805  20.108  1.00  1.12           C  
ATOM   2747  CG  GLU A 183     -23.332  32.065  19.311  1.00  1.12           C  
ATOM   2748  CD  GLU A 183     -22.673  33.318  19.860  1.00  1.12           C  
ATOM   2749  OE1 GLU A 183     -22.052  33.242  20.895  1.00  1.12           O  
ATOM   2750  OE2 GLU A 183     -22.786  34.347  19.230  1.00  1.12           O  
ATOM   2751  H   GLU A 183     -25.523  29.472  20.378  1.00  1.12           H  
ATOM   2752  HA  GLU A 183     -23.229  29.456  18.465  1.00  1.12           H  
ATOM   2753 1HB  GLU A 183     -23.403  30.933  21.114  1.00  1.12           H  
ATOM   2754 2HB  GLU A 183     -21.923  30.737  20.199  1.00  1.12           H  
ATOM   2755 1HG  GLU A 183     -23.008  31.914  18.280  1.00  1.12           H  
ATOM   2756 2HG  GLU A 183     -24.413  32.205  19.304  1.00  1.12           H  
ATOM   2757  N   ALA A 184     -23.482  27.111  19.983  1.00  0.98           N  
ATOM   2758  CA  ALA A 184     -23.070  25.846  20.604  1.00  0.98           C  
ATOM   2759  C   ALA A 184     -21.818  25.281  19.968  1.00  0.98           C  
ATOM   2760  O   ALA A 184     -21.564  25.525  18.796  1.00  0.98           O  
ATOM   2761  CB  ALA A 184     -24.171  24.825  20.422  1.00  0.98           C  
ATOM   2762  H   ALA A 184     -24.167  27.056  19.238  1.00  0.98           H  
ATOM   2763  HA  ALA A 184     -22.872  26.022  21.662  1.00  0.98           H  
ATOM   2764 1HB  ALA A 184     -23.888  23.875  20.852  1.00  0.98           H  
ATOM   2765 2HB  ALA A 184     -25.092  25.180  20.879  1.00  0.98           H  
ATOM   2766 3HB  ALA A 184     -24.322  24.681  19.362  1.00  0.98           H  
ATOM   2767  N   VAL A 185     -21.036  24.463  20.651  1.00  0.86           N  
ATOM   2768  CA  VAL A 185     -20.022  23.831  19.825  1.00  0.86           C  
ATOM   2769  C   VAL A 185     -20.756  22.816  18.994  1.00  0.86           C  
ATOM   2770  O   VAL A 185     -21.633  22.127  19.507  1.00  0.86           O  
ATOM   2771  CB  VAL A 185     -18.914  23.116  20.610  1.00  0.86           C  
ATOM   2772  CG1 VAL A 185     -17.997  22.370  19.653  1.00  0.86           C  
ATOM   2773  CG2 VAL A 185     -18.155  24.065  21.363  1.00  0.86           C  
ATOM   2774  H   VAL A 185     -21.150  24.217  21.634  1.00  0.86           H  
ATOM   2775  HA  VAL A 185     -19.564  24.564  19.165  1.00  0.86           H  
ATOM   2776  HB  VAL A 185     -19.356  22.400  21.284  1.00  0.86           H  
ATOM   2777 1HG1 VAL A 185     -17.219  21.869  20.215  1.00  0.86           H  
ATOM   2778 2HG1 VAL A 185     -18.553  21.632  19.091  1.00  0.86           H  
ATOM   2779 3HG1 VAL A 185     -17.562  23.073  18.969  1.00  0.86           H  
ATOM   2780 1HG2 VAL A 185     -17.392  23.532  21.915  1.00  0.86           H  
ATOM   2781 2HG2 VAL A 185     -17.701  24.764  20.701  1.00  0.86           H  
ATOM   2782 3HG2 VAL A 185     -18.808  24.571  22.035  1.00  0.86           H  
ATOM   2783  N   VAL A 186     -20.473  22.760  17.716  1.00  0.78           N  
ATOM   2784  CA  VAL A 186     -21.110  21.743  16.921  1.00  0.78           C  
ATOM   2785  C   VAL A 186     -20.006  20.904  16.312  1.00  0.78           C  
ATOM   2786  O   VAL A 186     -18.918  21.402  16.007  1.00  0.78           O  
ATOM   2787  CB  VAL A 186     -22.018  22.359  15.836  1.00  0.78           C  
ATOM   2788  CG1 VAL A 186     -23.099  23.205  16.485  1.00  0.78           C  
ATOM   2789  CG2 VAL A 186     -21.212  23.197  14.865  1.00  0.78           C  
ATOM   2790  H   VAL A 186     -19.802  23.408  17.314  1.00  0.78           H  
ATOM   2791  HA  VAL A 186     -21.722  21.098  17.555  1.00  0.78           H  
ATOM   2792  HB  VAL A 186     -22.510  21.543  15.295  1.00  0.78           H  
ATOM   2793 1HG1 VAL A 186     -23.729  23.596  15.708  1.00  0.78           H  
ATOM   2794 2HG1 VAL A 186     -23.674  22.596  17.169  1.00  0.78           H  
ATOM   2795 3HG1 VAL A 186     -22.652  24.026  17.032  1.00  0.78           H  
ATOM   2796 1HG2 VAL A 186     -21.874  23.604  14.095  1.00  0.78           H  
ATOM   2797 2HG2 VAL A 186     -20.750  24.006  15.394  1.00  0.78           H  
ATOM   2798 3HG2 VAL A 186     -20.448  22.574  14.393  1.00  0.78           H  
ATOM   2799  N   HIS A 187     -20.284  19.628  16.128  1.00  0.74           N  
ATOM   2800  CA  HIS A 187     -19.339  18.692  15.538  1.00  0.74           C  
ATOM   2801  C   HIS A 187     -19.252  18.914  14.032  1.00  0.74           C  
ATOM   2802  O   HIS A 187     -18.164  18.971  13.466  1.00  0.74           O  
ATOM   2803  CB  HIS A 187     -19.725  17.258  15.878  1.00  0.74           C  
ATOM   2804  CG  HIS A 187     -18.820  16.232  15.298  1.00  0.74           C  
ATOM   2805  ND1 HIS A 187     -18.920  15.821  13.995  1.00  0.74           N  
ATOM   2806  CD2 HIS A 187     -17.808  15.523  15.836  1.00  0.74           C  
ATOM   2807  CE1 HIS A 187     -18.002  14.892  13.761  1.00  0.74           C  
ATOM   2808  NE2 HIS A 187     -17.326  14.696  14.857  1.00  0.74           N  
ATOM   2809  H   HIS A 187     -21.215  19.286  16.391  1.00  0.74           H  
ATOM   2810  HA  HIS A 187     -18.356  18.863  15.957  1.00  0.74           H  
ATOM   2811 1HB  HIS A 187     -19.735  17.132  16.962  1.00  0.74           H  
ATOM   2812 2HB  HIS A 187     -20.736  17.063  15.521  1.00  0.74           H  
ATOM   2813  HD2 HIS A 187     -17.452  15.585  16.852  1.00  0.74           H  
ATOM   2814  HE1 HIS A 187     -17.828  14.366  12.821  1.00  0.74           H  
ATOM   2815  HE2 HIS A 187     -16.562  14.016  14.950  1.00  0.74           H  
ATOM   2816  N   GLY A 188     -20.417  18.959  13.394  1.00  0.73           N  
ATOM   2817  CA  GLY A 188     -20.594  19.179  11.964  1.00  0.73           C  
ATOM   2818  C   GLY A 188     -20.780  17.920  11.103  1.00  0.73           C  
ATOM   2819  O   GLY A 188     -21.287  18.019   9.983  1.00  0.73           O  
ATOM   2820  H   GLY A 188     -21.268  18.869  13.948  1.00  0.73           H  
ATOM   2821 1HA  GLY A 188     -21.468  19.818  11.832  1.00  0.73           H  
ATOM   2822 2HA  GLY A 188     -19.748  19.750  11.593  1.00  0.73           H  
ATOM   2823  N   ASN A 189     -20.411  16.734  11.604  1.00  0.74           N  
ATOM   2824  CA  ASN A 189     -20.594  15.514  10.817  1.00  0.74           C  
ATOM   2825  C   ASN A 189     -20.912  14.339  11.755  1.00  0.74           C  
ATOM   2826  O   ASN A 189     -20.453  13.211  11.570  1.00  0.74           O  
ATOM   2827  CB  ASN A 189     -19.348  15.274   9.962  1.00  0.74           C  
ATOM   2828  CG  ASN A 189     -19.548  14.341   8.791  1.00  0.74           C  
ATOM   2829  OD1 ASN A 189     -20.641  14.261   8.214  1.00  0.74           O  
ATOM   2830  ND2 ASN A 189     -18.493  13.655   8.400  1.00  0.74           N  
ATOM   2831  H   ASN A 189     -19.966  16.655  12.519  1.00  0.74           H  
ATOM   2832  HA  ASN A 189     -21.455  15.643  10.159  1.00  0.74           H  
ATOM   2833 1HB  ASN A 189     -18.991  16.229   9.581  1.00  0.74           H  
ATOM   2834 2HB  ASN A 189     -18.552  14.869  10.587  1.00  0.74           H  
ATOM   2835 1HD2 ASN A 189     -18.561  13.036   7.617  1.00  0.74           H  
ATOM   2836 2HD2 ASN A 189     -17.590  13.748   8.895  1.00  0.74           H  
ATOM   2837  N   LEU A 190     -21.695  14.606  12.788  1.00  0.76           N  
ATOM   2838  CA  LEU A 190     -22.011  13.567  13.765  1.00  0.76           C  
ATOM   2839  C   LEU A 190     -22.765  12.410  13.103  1.00  0.76           C  
ATOM   2840  O   LEU A 190     -23.763  12.630  12.434  1.00  0.76           O  
ATOM   2841  CB  LEU A 190     -22.845  14.176  14.893  1.00  0.76           C  
ATOM   2842  CG  LEU A 190     -23.072  13.320  16.085  1.00  0.76           C  
ATOM   2843  CD1 LEU A 190     -21.735  13.097  16.763  1.00  0.76           C  
ATOM   2844  CD2 LEU A 190     -24.036  14.021  17.013  1.00  0.76           C  
ATOM   2845  H   LEU A 190     -22.063  15.542  12.903  1.00  0.76           H  
ATOM   2846  HA  LEU A 190     -21.078  13.186  14.179  1.00  0.76           H  
ATOM   2847 1HB  LEU A 190     -22.350  15.090  15.230  1.00  0.76           H  
ATOM   2848 2HB  LEU A 190     -23.825  14.454  14.491  1.00  0.76           H  
ATOM   2849  HG  LEU A 190     -23.484  12.356  15.777  1.00  0.76           H  
ATOM   2850 1HD1 LEU A 190     -21.871  12.466  17.632  1.00  0.76           H  
ATOM   2851 2HD1 LEU A 190     -21.054  12.619  16.066  1.00  0.76           H  
ATOM   2852 3HD1 LEU A 190     -21.317  14.057  17.065  1.00  0.76           H  
ATOM   2853 1HD2 LEU A 190     -24.218  13.413  17.890  1.00  0.76           H  
ATOM   2854 2HD2 LEU A 190     -23.610  14.977  17.314  1.00  0.76           H  
ATOM   2855 3HD2 LEU A 190     -24.961  14.193  16.488  1.00  0.76           H  
ATOM   2856  N   GLY A 191     -22.311  11.180  13.286  1.00  0.77           N  
ATOM   2857  CA  GLY A 191     -22.994  10.061  12.637  1.00  0.77           C  
ATOM   2858  C   GLY A 191     -22.299   8.725  12.866  1.00  0.77           C  
ATOM   2859  O   GLY A 191     -21.258   8.658  13.515  1.00  0.77           O  
ATOM   2860  H   GLY A 191     -21.492  11.028  13.852  1.00  0.77           H  
ATOM   2861 1HA  GLY A 191     -24.018  10.006  13.008  1.00  0.77           H  
ATOM   2862 2HA  GLY A 191     -23.058  10.259  11.567  1.00  0.77           H  
ATOM   2863  N   ALA A 192     -22.814   7.671  12.241  1.00  0.77           N  
ATOM   2864  CA  ALA A 192     -22.305   6.314  12.460  1.00  0.77           C  
ATOM   2865  C   ALA A 192     -20.817   6.151  12.225  1.00  0.77           C  
ATOM   2866  O   ALA A 192     -20.134   5.464  12.986  1.00  0.77           O  
ATOM   2867  CB  ALA A 192     -23.015   5.367  11.515  1.00  0.77           C  
ATOM   2868  H   ALA A 192     -23.638   7.794  11.669  1.00  0.77           H  
ATOM   2869  HA  ALA A 192     -22.509   6.043  13.493  1.00  0.77           H  
ATOM   2870 1HB  ALA A 192     -22.658   4.365  11.696  1.00  0.77           H  
ATOM   2871 2HB  ALA A 192     -24.089   5.412  11.682  1.00  0.77           H  
ATOM   2872 3HB  ALA A 192     -22.797   5.644  10.489  1.00  0.77           H  
ATOM   2873  N   GLU A 193     -20.296   6.816  11.207  1.00  0.77           N  
ATOM   2874  CA  GLU A 193     -18.890   6.680  10.859  1.00  0.77           C  
ATOM   2875  C   GLU A 193     -17.959   7.428  11.807  1.00  0.77           C  
ATOM   2876  O   GLU A 193     -16.759   7.151  11.850  1.00  0.77           O  
ATOM   2877  CB  GLU A 193     -18.676   7.180   9.431  1.00  0.77           C  
ATOM   2878  CG  GLU A 193     -19.356   6.326   8.361  1.00  0.77           C  
ATOM   2879  CD  GLU A 193     -19.142   6.842   6.951  1.00  0.77           C  
ATOM   2880  OE1 GLU A 193     -18.530   7.873   6.794  1.00  0.77           O  
ATOM   2881  OE2 GLU A 193     -19.595   6.198   6.033  1.00  0.77           O  
ATOM   2882  H   GLU A 193     -20.894   7.398  10.641  1.00  0.77           H  
ATOM   2883  HA  GLU A 193     -18.632   5.622  10.900  1.00  0.77           H  
ATOM   2884 1HB  GLU A 193     -19.061   8.198   9.346  1.00  0.77           H  
ATOM   2885 2HB  GLU A 193     -17.609   7.217   9.214  1.00  0.77           H  
ATOM   2886 1HG  GLU A 193     -18.971   5.309   8.427  1.00  0.77           H  
ATOM   2887 2HG  GLU A 193     -20.424   6.294   8.572  1.00  0.77           H  
ATOM   2888  N   ASN A 194     -18.507   8.418  12.514  1.00  0.78           N  
ATOM   2889  CA  ASN A 194     -17.726   9.294  13.369  1.00  0.78           C  
ATOM   2890  C   ASN A 194     -17.994   9.080  14.849  1.00  0.78           C  
ATOM   2891  O   ASN A 194     -17.282   9.600  15.711  1.00  0.78           O  
ATOM   2892  CB  ASN A 194     -17.991  10.712  12.948  1.00  0.78           C  
ATOM   2893  CG  ASN A 194     -17.514  10.875  11.551  1.00  0.78           C  
ATOM   2894  OD1 ASN A 194     -16.482  10.292  11.192  1.00  0.78           O  
ATOM   2895  ND2 ASN A 194     -18.213  11.615  10.750  1.00  0.78           N  
ATOM   2896  H   ASN A 194     -19.512   8.555  12.485  1.00  0.78           H  
ATOM   2897  HA  ASN A 194     -16.675   9.078  13.196  1.00  0.78           H  
ATOM   2898 1HB  ASN A 194     -19.063  10.934  12.998  1.00  0.78           H  
ATOM   2899 2HB  ASN A 194     -17.468  11.410  13.600  1.00  0.78           H  
ATOM   2900 1HD2 ASN A 194     -17.911  11.733   9.801  1.00  0.78           H  
ATOM   2901 2HD2 ASN A 194     -19.051  12.086  11.080  1.00  0.78           H  
ATOM   2902  N   VAL A 195     -19.015   8.306  15.155  1.00  0.81           N  
ATOM   2903  CA  VAL A 195     -19.353   8.052  16.537  1.00  0.81           C  
ATOM   2904  C   VAL A 195     -19.111   6.601  16.875  1.00  0.81           C  
ATOM   2905  O   VAL A 195     -19.622   5.690  16.211  1.00  0.81           O  
ATOM   2906  CB  VAL A 195     -20.797   8.423  16.797  1.00  0.81           C  
ATOM   2907  CG1 VAL A 195     -21.126   8.120  18.205  1.00  0.81           C  
ATOM   2908  CG2 VAL A 195     -20.983   9.875  16.470  1.00  0.81           C  
ATOM   2909  H   VAL A 195     -19.605   7.926  14.418  1.00  0.81           H  
ATOM   2910  HA  VAL A 195     -18.720   8.662  17.181  1.00  0.81           H  
ATOM   2911  HB  VAL A 195     -21.449   7.819  16.158  1.00  0.81           H  
ATOM   2912 1HG1 VAL A 195     -22.156   8.361  18.404  1.00  0.81           H  
ATOM   2913 2HG1 VAL A 195     -20.966   7.058  18.364  1.00  0.81           H  
ATOM   2914 3HG1 VAL A 195     -20.479   8.694  18.869  1.00  0.81           H  
ATOM   2915 1HG2 VAL A 195     -22.004  10.153  16.624  1.00  0.81           H  
ATOM   2916 2HG2 VAL A 195     -20.345  10.467  17.093  1.00  0.81           H  
ATOM   2917 3HG2 VAL A 195     -20.728  10.051  15.444  1.00  0.81           H  
ATOM   2918  N   LEU A 196     -18.302   6.388  17.900  1.00  0.87           N  
ATOM   2919  CA  LEU A 196     -17.932   5.050  18.288  1.00  0.87           C  
ATOM   2920  C   LEU A 196     -18.687   4.608  19.541  1.00  0.87           C  
ATOM   2921  O   LEU A 196     -18.959   5.432  20.431  1.00  0.87           O  
ATOM   2922  CB  LEU A 196     -16.418   4.990  18.485  1.00  0.87           C  
ATOM   2923  CG  LEU A 196     -15.588   5.403  17.254  1.00  0.87           C  
ATOM   2924  CD1 LEU A 196     -14.134   5.336  17.601  1.00  0.87           C  
ATOM   2925  CD2 LEU A 196     -15.928   4.502  16.099  1.00  0.87           C  
ATOM   2926  H   LEU A 196     -17.930   7.175  18.425  1.00  0.87           H  
ATOM   2927  HA  LEU A 196     -18.191   4.405  17.469  1.00  0.87           H  
ATOM   2928 1HB  LEU A 196     -16.141   5.639  19.317  1.00  0.87           H  
ATOM   2929 2HB  LEU A 196     -16.143   3.980  18.737  1.00  0.87           H  
ATOM   2930  HG  LEU A 196     -15.820   6.436  16.983  1.00  0.87           H  
ATOM   2931 1HD1 LEU A 196     -13.532   5.635  16.749  1.00  0.87           H  
ATOM   2932 2HD1 LEU A 196     -13.948   5.998  18.418  1.00  0.87           H  
ATOM   2933 3HD1 LEU A 196     -13.876   4.312  17.890  1.00  0.87           H  
ATOM   2934 1HD2 LEU A 196     -15.353   4.791  15.220  1.00  0.87           H  
ATOM   2935 2HD2 LEU A 196     -15.698   3.470  16.362  1.00  0.87           H  
ATOM   2936 3HD2 LEU A 196     -16.977   4.599  15.892  1.00  0.87           H  
ATOM   2937  N   TRP A 197     -18.989   3.303  19.639  1.00  0.97           N  
ATOM   2938  CA  TRP A 197     -19.743   2.803  20.790  1.00  0.97           C  
ATOM   2939  C   TRP A 197     -19.345   1.411  21.282  1.00  0.97           C  
ATOM   2940  O   TRP A 197     -18.658   0.626  20.604  1.00  0.97           O  
ATOM   2941  CB  TRP A 197     -21.229   2.777  20.412  1.00  0.97           C  
ATOM   2942  CG  TRP A 197     -21.561   1.743  19.419  1.00  0.97           C  
ATOM   2943  CD1 TRP A 197     -21.242   1.755  18.142  1.00  0.97           C  
ATOM   2944  CD2 TRP A 197     -22.363   0.569  19.615  1.00  0.97           C  
ATOM   2945  NE1 TRP A 197     -21.739   0.641  17.507  1.00  0.97           N  
ATOM   2946  CE2 TRP A 197     -22.442  -0.079  18.387  1.00  0.97           C  
ATOM   2947  CE3 TRP A 197     -23.014   0.041  20.697  1.00  0.97           C  
ATOM   2948  CZ2 TRP A 197     -23.154  -1.246  18.215  1.00  0.97           C  
ATOM   2949  CZ3 TRP A 197     -23.747  -1.120  20.533  1.00  0.97           C  
ATOM   2950  CH2 TRP A 197     -23.817  -1.752  19.327  1.00  0.97           C  
ATOM   2951  H   TRP A 197     -18.734   2.690  18.868  1.00  0.97           H  
ATOM   2952  HA  TRP A 197     -19.599   3.492  21.616  1.00  0.97           H  
ATOM   2953 1HB  TRP A 197     -21.840   2.606  21.291  1.00  0.97           H  
ATOM   2954 2HB  TRP A 197     -21.505   3.742  20.003  1.00  0.97           H  
ATOM   2955  HD1 TRP A 197     -20.667   2.533  17.673  1.00  0.97           H  
ATOM   2956  HE1 TRP A 197     -21.598   0.431  16.509  1.00  0.97           H  
ATOM   2957  HE3 TRP A 197     -22.957   0.541  21.660  1.00  0.97           H  
ATOM   2958  HZ2 TRP A 197     -23.215  -1.752  17.251  1.00  0.97           H  
ATOM   2959  HZ3 TRP A 197     -24.272  -1.513  21.397  1.00  0.97           H  
ATOM   2960  HH2 TRP A 197     -24.402  -2.668  19.236  1.00  0.97           H  
ATOM   2961  N   VAL A 198     -19.802   1.131  22.497  1.00  1.10           N  
ATOM   2962  CA  VAL A 198     -19.597  -0.132  23.193  1.00  1.10           C  
ATOM   2963  C   VAL A 198     -20.915  -0.728  23.673  1.00  1.10           C  
ATOM   2964  O   VAL A 198     -21.758  -0.013  24.218  1.00  1.10           O  
ATOM   2965  CB  VAL A 198     -18.657   0.087  24.396  1.00  1.10           C  
ATOM   2966  CG1 VAL A 198     -18.509  -1.190  25.175  1.00  1.10           C  
ATOM   2967  CG2 VAL A 198     -17.288   0.539  23.906  1.00  1.10           C  
ATOM   2968  H   VAL A 198     -20.344   1.861  22.960  1.00  1.10           H  
ATOM   2969  HA  VAL A 198     -19.127  -0.834  22.503  1.00  1.10           H  
ATOM   2970  HB  VAL A 198     -19.086   0.841  25.055  1.00  1.10           H  
ATOM   2971 1HG1 VAL A 198     -17.852  -1.027  26.027  1.00  1.10           H  
ATOM   2972 2HG1 VAL A 198     -19.475  -1.515  25.543  1.00  1.10           H  
ATOM   2973 3HG1 VAL A 198     -18.088  -1.962  24.538  1.00  1.10           H  
ATOM   2974 1HG2 VAL A 198     -16.630   0.697  24.761  1.00  1.10           H  
ATOM   2975 2HG2 VAL A 198     -16.864  -0.228  23.258  1.00  1.10           H  
ATOM   2976 3HG2 VAL A 198     -17.382   1.450  23.355  1.00  1.10           H  
ATOM   2977  N   ARG A 199     -21.138  -2.025  23.437  1.00  1.26           N  
ATOM   2978  CA  ARG A 199     -22.376  -2.633  23.927  1.00  1.26           C  
ATOM   2979  C   ARG A 199     -22.171  -3.374  25.249  1.00  1.26           C  
ATOM   2980  O   ARG A 199     -22.107  -4.602  25.263  1.00  1.26           O  
ATOM   2981  CB  ARG A 199     -22.979  -3.605  22.931  1.00  1.26           C  
ATOM   2982  CG  ARG A 199     -24.419  -4.012  23.298  1.00  1.26           C  
ATOM   2983  CD  ARG A 199     -25.111  -4.832  22.236  1.00  1.26           C  
ATOM   2984  NE  ARG A 199     -26.524  -5.047  22.571  1.00  1.26           N  
ATOM   2985  CZ  ARG A 199     -27.409  -5.774  21.877  1.00  1.26           C  
ATOM   2986  NH1 ARG A 199     -27.068  -6.409  20.771  1.00  1.26           N  
ATOM   2987  NH2 ARG A 199     -28.638  -5.831  22.346  1.00  1.26           N  
ATOM   2988  H   ARG A 199     -20.444  -2.585  22.964  1.00  1.26           H  
ATOM   2989  HA  ARG A 199     -23.102  -1.849  24.106  1.00  1.26           H  
ATOM   2990 1HB  ARG A 199     -22.935  -3.238  21.932  1.00  1.26           H  
ATOM   2991 2HB  ARG A 199     -22.392  -4.519  22.951  1.00  1.26           H  
ATOM   2992 1HG  ARG A 199     -24.407  -4.588  24.229  1.00  1.26           H  
ATOM   2993 2HG  ARG A 199     -25.003  -3.108  23.455  1.00  1.26           H  
ATOM   2994 1HD  ARG A 199     -25.062  -4.316  21.280  1.00  1.26           H  
ATOM   2995 2HD  ARG A 199     -24.629  -5.805  22.151  1.00  1.26           H  
ATOM   2996  HE  ARG A 199     -26.901  -4.595  23.405  1.00  1.26           H  
ATOM   2997 1HH1 ARG A 199     -26.118  -6.358  20.428  1.00  1.26           H  
ATOM   2998 2HH1 ARG A 199     -27.759  -6.948  20.274  1.00  1.26           H  
ATOM   2999 1HH2 ARG A 199     -28.845  -5.319  23.222  1.00  1.26           H  
ATOM   3000 2HH2 ARG A 199     -29.356  -6.363  21.861  1.00  1.26           H  
ATOM   3001  N   ASP A 200     -21.984  -2.647  26.341  1.00  1.38           N  
ATOM   3002  CA  ASP A 200     -21.826  -3.306  27.636  1.00  1.38           C  
ATOM   3003  C   ASP A 200     -23.118  -4.050  27.965  1.00  1.38           C  
ATOM   3004  O   ASP A 200     -24.212  -3.540  27.697  1.00  1.38           O  
ATOM   3005  CB  ASP A 200     -21.440  -2.305  28.726  1.00  1.38           C  
ATOM   3006  CG  ASP A 200     -19.945  -1.877  28.653  1.00  1.38           C  
ATOM   3007  OD1 ASP A 200     -19.185  -2.519  27.974  1.00  1.38           O  
ATOM   3008  OD2 ASP A 200     -19.592  -0.884  29.250  1.00  1.38           O  
ATOM   3009  H   ASP A 200     -22.028  -1.638  26.273  1.00  1.38           H  
ATOM   3010  HA  ASP A 200     -21.026  -4.041  27.557  1.00  1.38           H  
ATOM   3011 1HB  ASP A 200     -22.066  -1.416  28.635  1.00  1.38           H  
ATOM   3012 2HB  ASP A 200     -21.640  -2.747  29.707  1.00  1.38           H  
ATOM   3013  N   ASP A 201     -23.013  -5.227  28.576  1.00  1.43           N  
ATOM   3014  CA  ASP A 201     -24.218  -5.997  28.871  1.00  1.43           C  
ATOM   3015  C   ASP A 201     -25.047  -6.083  27.579  1.00  1.43           C  
ATOM   3016  O   ASP A 201     -24.556  -6.607  26.580  1.00  1.43           O  
ATOM   3017  CB  ASP A 201     -25.016  -5.375  30.029  1.00  1.43           C  
ATOM   3018  CG  ASP A 201     -24.239  -5.377  31.358  1.00  1.43           C  
ATOM   3019  OD1 ASP A 201     -23.554  -6.337  31.627  1.00  1.43           O  
ATOM   3020  OD2 ASP A 201     -24.340  -4.415  32.081  1.00  1.43           O  
ATOM   3021  H   ASP A 201     -22.101  -5.604  28.794  1.00  1.43           H  
ATOM   3022  HA  ASP A 201     -23.929  -7.009  29.157  1.00  1.43           H  
ATOM   3023 1HB  ASP A 201     -25.296  -4.347  29.791  1.00  1.43           H  
ATOM   3024 2HB  ASP A 201     -25.934  -5.942  30.179  1.00  1.43           H  
ATOM   3025  N   GLY A 202     -26.302  -5.623  27.591  1.00  1.38           N  
ATOM   3026  CA  GLY A 202     -27.112  -5.683  26.376  1.00  1.38           C  
ATOM   3027  C   GLY A 202     -27.414  -4.306  25.752  1.00  1.38           C  
ATOM   3028  O   GLY A 202     -28.164  -4.223  24.773  1.00  1.38           O  
ATOM   3029  H   GLY A 202     -26.686  -5.211  28.426  1.00  1.38           H  
ATOM   3030 1HA  GLY A 202     -26.603  -6.304  25.637  1.00  1.38           H  
ATOM   3031 2HA  GLY A 202     -28.049  -6.183  26.607  1.00  1.38           H  
ATOM   3032  N   LEU A 203     -26.828  -3.229  26.284  1.00  1.25           N  
ATOM   3033  CA  LEU A 203     -27.145  -1.877  25.795  1.00  1.25           C  
ATOM   3034  C   LEU A 203     -25.924  -1.075  25.340  1.00  1.25           C  
ATOM   3035  O   LEU A 203     -24.846  -1.219  25.901  1.00  1.25           O  
ATOM   3036  CB  LEU A 203     -27.904  -1.099  26.879  1.00  1.25           C  
ATOM   3037  CG  LEU A 203     -29.258  -1.685  27.251  1.00  1.25           C  
ATOM   3038  CD1 LEU A 203     -29.834  -0.915  28.419  1.00  1.25           C  
ATOM   3039  CD2 LEU A 203     -30.193  -1.633  26.019  1.00  1.25           C  
ATOM   3040  H   LEU A 203     -26.135  -3.356  27.025  1.00  1.25           H  
ATOM   3041  HA  LEU A 203     -27.817  -2.006  24.955  1.00  1.25           H  
ATOM   3042 1HB  LEU A 203     -27.296  -1.109  27.783  1.00  1.25           H  
ATOM   3043 2HB  LEU A 203     -28.039  -0.062  26.589  1.00  1.25           H  
ATOM   3044  HG  LEU A 203     -29.132  -2.718  27.563  1.00  1.25           H  
ATOM   3045 1HD1 LEU A 203     -30.797  -1.344  28.694  1.00  1.25           H  
ATOM   3046 2HD1 LEU A 203     -29.154  -0.976  29.270  1.00  1.25           H  
ATOM   3047 3HD1 LEU A 203     -29.969   0.125  28.142  1.00  1.25           H  
ATOM   3048 1HD2 LEU A 203     -31.155  -2.064  26.287  1.00  1.25           H  
ATOM   3049 2HD2 LEU A 203     -30.338  -0.607  25.695  1.00  1.25           H  
ATOM   3050 3HD2 LEU A 203     -29.756  -2.203  25.201  1.00  1.25           H  
ATOM   3051  N   PRO A 204     -26.067  -0.197  24.340  1.00  1.09           N  
ATOM   3052  CA  PRO A 204     -25.024   0.648  23.819  1.00  1.09           C  
ATOM   3053  C   PRO A 204     -24.693   1.797  24.737  1.00  1.09           C  
ATOM   3054  O   PRO A 204     -25.569   2.354  25.393  1.00  1.09           O  
ATOM   3055  CB  PRO A 204     -25.669   1.231  22.563  1.00  1.09           C  
ATOM   3056  CG  PRO A 204     -27.104   1.282  22.918  1.00  1.09           C  
ATOM   3057  CD  PRO A 204     -27.363   0.021  23.696  1.00  1.09           C  
ATOM   3058  HA  PRO A 204     -24.138   0.055  23.582  1.00  1.09           H  
ATOM   3059 1HB  PRO A 204     -25.235   2.219  22.339  1.00  1.09           H  
ATOM   3060 2HB  PRO A 204     -25.510   0.607  21.704  1.00  1.09           H  
ATOM   3061 1HG  PRO A 204     -27.249   2.170  23.517  1.00  1.09           H  
ATOM   3062 2HG  PRO A 204     -27.736   1.413  22.075  1.00  1.09           H  
ATOM   3063 1HD  PRO A 204     -28.171   0.215  24.398  1.00  1.09           H  
ATOM   3064 2HD  PRO A 204     -27.585  -0.803  23.016  1.00  1.09           H  
ATOM   3065  N   ARG A 205     -23.477   2.262  24.640  1.00  0.94           N  
ATOM   3066  CA  ARG A 205     -23.093   3.541  25.202  1.00  0.94           C  
ATOM   3067  C   ARG A 205     -22.105   4.148  24.254  1.00  0.94           C  
ATOM   3068  O   ARG A 205     -21.398   3.426  23.545  1.00  0.94           O  
ATOM   3069  CB  ARG A 205     -22.488   3.401  26.582  1.00  0.94           C  
ATOM   3070  CG  ARG A 205     -21.205   2.599  26.661  1.00  0.94           C  
ATOM   3071  CD  ARG A 205     -20.674   2.599  28.046  1.00  0.94           C  
ATOM   3072  NE  ARG A 205     -19.566   1.693  28.214  1.00  0.94           N  
ATOM   3073  CZ  ARG A 205     -18.281   1.946  27.957  1.00  0.94           C  
ATOM   3074  NH1 ARG A 205     -17.886   3.113  27.491  1.00  0.94           N  
ATOM   3075  NH2 ARG A 205     -17.429   0.980  28.197  1.00  0.94           N  
ATOM   3076  H   ARG A 205     -22.782   1.683  24.178  1.00  0.94           H  
ATOM   3077  HA  ARG A 205     -23.967   4.187  25.264  1.00  0.94           H  
ATOM   3078 1HB  ARG A 205     -22.274   4.397  26.976  1.00  0.94           H  
ATOM   3079 2HB  ARG A 205     -23.214   2.936  27.247  1.00  0.94           H  
ATOM   3080 1HG  ARG A 205     -21.393   1.565  26.358  1.00  0.94           H  
ATOM   3081 2HG  ARG A 205     -20.459   3.046  26.001  1.00  0.94           H  
ATOM   3082 1HD  ARG A 205     -20.334   3.601  28.301  1.00  0.94           H  
ATOM   3083 2HD  ARG A 205     -21.461   2.296  28.735  1.00  0.94           H  
ATOM   3084  HE  ARG A 205     -19.767   0.754  28.584  1.00  0.94           H  
ATOM   3085 1HH1 ARG A 205     -18.568   3.845  27.324  1.00  0.94           H  
ATOM   3086 2HH1 ARG A 205     -16.909   3.280  27.309  1.00  0.94           H  
ATOM   3087 1HH2 ARG A 205     -17.820   0.092  28.575  1.00  0.94           H  
ATOM   3088 2HH2 ARG A 205     -16.446   1.098  28.031  1.00  0.94           H  
ATOM   3089  N   LEU A 206     -21.992   5.459  24.227  1.00  0.84           N  
ATOM   3090  CA  LEU A 206     -21.000   5.969  23.313  1.00  0.84           C  
ATOM   3091  C   LEU A 206     -19.657   5.920  23.998  1.00  0.84           C  
ATOM   3092  O   LEU A 206     -19.560   6.124  25.210  1.00  0.84           O  
ATOM   3093  CB  LEU A 206     -21.358   7.376  22.834  1.00  0.84           C  
ATOM   3094  CG  LEU A 206     -22.696   7.447  22.106  1.00  0.84           C  
ATOM   3095  CD1 LEU A 206     -22.968   8.900  21.624  1.00  0.84           C  
ATOM   3096  CD2 LEU A 206     -22.715   6.458  21.009  1.00  0.84           C  
ATOM   3097  H   LEU A 206     -22.565   6.079  24.806  1.00  0.84           H  
ATOM   3098  HA  LEU A 206     -20.957   5.332  22.433  1.00  0.84           H  
ATOM   3099 1HB  LEU A 206     -21.401   8.043  23.696  1.00  0.84           H  
ATOM   3100 2HB  LEU A 206     -20.576   7.723  22.153  1.00  0.84           H  
ATOM   3101  HG  LEU A 206     -23.464   7.169  22.781  1.00  0.84           H  
ATOM   3102 1HD1 LEU A 206     -23.940   8.938  21.132  1.00  0.84           H  
ATOM   3103 2HD1 LEU A 206     -22.971   9.580  22.479  1.00  0.84           H  
ATOM   3104 3HD1 LEU A 206     -22.193   9.206  20.923  1.00  0.84           H  
ATOM   3105 1HD2 LEU A 206     -23.682   6.502  20.518  1.00  0.84           H  
ATOM   3106 2HD2 LEU A 206     -21.941   6.677  20.318  1.00  0.84           H  
ATOM   3107 3HD2 LEU A 206     -22.554   5.463  21.419  1.00  0.84           H  
ATOM   3108  N   SER A 207     -18.623   5.627  23.233  1.00  0.77           N  
ATOM   3109  CA  SER A 207     -17.279   5.644  23.773  1.00  0.77           C  
ATOM   3110  C   SER A 207     -16.609   6.941  23.423  1.00  0.77           C  
ATOM   3111  O   SER A 207     -15.884   7.513  24.235  1.00  0.77           O  
ATOM   3112  CB  SER A 207     -16.484   4.502  23.210  1.00  0.77           C  
ATOM   3113  OG  SER A 207     -16.385   4.625  21.829  1.00  0.77           O  
ATOM   3114  H   SER A 207     -18.777   5.435  22.247  1.00  0.77           H  
ATOM   3115  HA  SER A 207     -17.327   5.554  24.857  1.00  0.77           H  
ATOM   3116 1HB  SER A 207     -15.485   4.503  23.645  1.00  0.77           H  
ATOM   3117 2HB  SER A 207     -16.951   3.577  23.463  1.00  0.77           H  
ATOM   3118  HG  SER A 207     -15.566   4.172  21.573  1.00  0.77           H  
ATOM   3119  N   GLY A 208     -16.927   7.457  22.246  1.00  0.74           N  
ATOM   3120  CA  GLY A 208     -16.276   8.666  21.796  1.00  0.74           C  
ATOM   3121  C   GLY A 208     -16.619   9.086  20.392  1.00  0.74           C  
ATOM   3122  O   GLY A 208     -17.311   8.393  19.642  1.00  0.74           O  
ATOM   3123  H   GLY A 208     -17.564   6.941  21.639  1.00  0.74           H  
ATOM   3124 1HA  GLY A 208     -16.509   9.478  22.455  1.00  0.74           H  
ATOM   3125 2HA  GLY A 208     -15.209   8.545  21.886  1.00  0.74           H  
ATOM   3126  N   VAL A 209     -16.155  10.269  20.063  1.00  0.74           N  
ATOM   3127  CA  VAL A 209     -16.412  10.874  18.774  1.00  0.74           C  
ATOM   3128  C   VAL A 209     -15.111  11.321  18.114  1.00  0.74           C  
ATOM   3129  O   VAL A 209     -14.220  11.866  18.772  1.00  0.74           O  
ATOM   3130  CB  VAL A 209     -17.416  12.029  18.932  1.00  0.74           C  
ATOM   3131  CG1 VAL A 209     -17.678  12.672  17.615  1.00  0.74           C  
ATOM   3132  CG2 VAL A 209     -18.712  11.506  19.528  1.00  0.74           C  
ATOM   3133  H   VAL A 209     -15.581  10.749  20.757  1.00  0.74           H  
ATOM   3134  HA  VAL A 209     -16.872  10.128  18.129  1.00  0.74           H  
ATOM   3135  HB  VAL A 209     -17.016  12.756  19.581  1.00  0.74           H  
ATOM   3136 1HG1 VAL A 209     -18.386  13.482  17.754  1.00  0.74           H  
ATOM   3137 2HG1 VAL A 209     -16.746  13.064  17.209  1.00  0.74           H  
ATOM   3138 3HG1 VAL A 209     -18.096  11.939  16.923  1.00  0.74           H  
ATOM   3139 1HG2 VAL A 209     -19.391  12.327  19.633  1.00  0.74           H  
ATOM   3140 2HG2 VAL A 209     -19.128  10.766  18.877  1.00  0.74           H  
ATOM   3141 3HG2 VAL A 209     -18.537  11.065  20.496  1.00  0.74           H  
ATOM   3142  N   ILE A 210     -14.999  11.026  16.827  1.00  0.76           N  
ATOM   3143  CA  ILE A 210     -13.841  11.316  15.992  1.00  0.76           C  
ATOM   3144  C   ILE A 210     -14.267  12.218  14.818  1.00  0.76           C  
ATOM   3145  O   ILE A 210     -15.429  12.614  14.762  1.00  0.76           O  
ATOM   3146  CB  ILE A 210     -13.201   9.983  15.547  1.00  0.76           C  
ATOM   3147  CG1 ILE A 210     -14.199   9.189  14.737  1.00  0.76           C  
ATOM   3148  CG2 ILE A 210     -12.755   9.172  16.795  1.00  0.76           C  
ATOM   3149  CD1 ILE A 210     -13.648   7.968  14.072  1.00  0.76           C  
ATOM   3150  H   ILE A 210     -15.793  10.562  16.383  1.00  0.76           H  
ATOM   3151  HA  ILE A 210     -13.107  11.859  16.587  1.00  0.76           H  
ATOM   3152  HB  ILE A 210     -12.339  10.182  14.917  1.00  0.76           H  
ATOM   3153 1HG1 ILE A 210     -14.990   8.868  15.400  1.00  0.76           H  
ATOM   3154 2HG1 ILE A 210     -14.620   9.842  13.973  1.00  0.76           H  
ATOM   3155 1HG2 ILE A 210     -12.301   8.234  16.476  1.00  0.76           H  
ATOM   3156 2HG2 ILE A 210     -12.028   9.751  17.366  1.00  0.76           H  
ATOM   3157 3HG2 ILE A 210     -13.616   8.950  17.426  1.00  0.76           H  
ATOM   3158 1HD1 ILE A 210     -14.452   7.466  13.522  1.00  0.76           H  
ATOM   3159 2HD1 ILE A 210     -12.859   8.256  13.380  1.00  0.76           H  
ATOM   3160 3HD1 ILE A 210     -13.248   7.293  14.825  1.00  0.76           H  
ATOM   3161  N   ASP A 211     -13.325  12.604  13.932  1.00  0.79           N  
ATOM   3162  CA  ASP A 211     -13.616  13.492  12.776  1.00  0.79           C  
ATOM   3163  C   ASP A 211     -14.121  14.886  13.145  1.00  0.79           C  
ATOM   3164  O   ASP A 211     -15.174  15.317  12.687  1.00  0.79           O  
ATOM   3165  CB  ASP A 211     -14.650  12.880  11.822  1.00  0.79           C  
ATOM   3166  CG  ASP A 211     -14.729  13.612  10.428  1.00  0.79           C  
ATOM   3167  OD1 ASP A 211     -13.756  14.199  10.042  1.00  0.79           O  
ATOM   3168  OD2 ASP A 211     -15.781  13.591   9.802  1.00  0.79           O  
ATOM   3169  H   ASP A 211     -12.386  12.252  14.047  1.00  0.79           H  
ATOM   3170  HA  ASP A 211     -12.687  13.620  12.217  1.00  0.79           H  
ATOM   3171 1HB  ASP A 211     -14.416  11.827  11.656  1.00  0.79           H  
ATOM   3172 2HB  ASP A 211     -15.635  12.929  12.280  1.00  0.79           H  
ATOM   3173  N   TRP A 212     -13.322  15.624  13.899  1.00  0.82           N  
ATOM   3174  CA  TRP A 212     -13.682  16.966  14.350  1.00  0.82           C  
ATOM   3175  C   TRP A 212     -13.306  18.070  13.319  1.00  0.82           C  
ATOM   3176  O   TRP A 212     -13.277  19.259  13.636  1.00  0.82           O  
ATOM   3177  CB  TRP A 212     -13.024  17.204  15.717  1.00  0.82           C  
ATOM   3178  CG  TRP A 212     -13.577  16.251  16.823  1.00  0.82           C  
ATOM   3179  CD1 TRP A 212     -13.094  15.015  17.088  1.00  0.82           C  
ATOM   3180  CD2 TRP A 212     -14.675  16.442  17.794  1.00  0.82           C  
ATOM   3181  NE1 TRP A 212     -13.784  14.447  18.116  1.00  0.82           N  
ATOM   3182  CE2 TRP A 212     -14.734  15.301  18.560  1.00  0.82           C  
ATOM   3183  CE3 TRP A 212     -15.580  17.465  18.065  1.00  0.82           C  
ATOM   3184  CZ2 TRP A 212     -15.648  15.154  19.589  1.00  0.82           C  
ATOM   3185  CZ3 TRP A 212     -16.497  17.316  19.076  1.00  0.82           C  
ATOM   3186  CH2 TRP A 212     -16.532  16.188  19.828  1.00  0.82           C  
ATOM   3187  H   TRP A 212     -12.451  15.223  14.211  1.00  0.82           H  
ATOM   3188  HA  TRP A 212     -14.764  16.993  14.490  1.00  0.82           H  
ATOM   3189 1HB  TRP A 212     -11.949  17.052  15.638  1.00  0.82           H  
ATOM   3190 2HB  TRP A 212     -13.179  18.231  16.031  1.00  0.82           H  
ATOM   3191  HD1 TRP A 212     -12.287  14.538  16.562  1.00  0.82           H  
ATOM   3192  HE1 TRP A 212     -13.638  13.517  18.512  1.00  0.82           H  
ATOM   3193  HE3 TRP A 212     -15.583  18.331  17.520  1.00  0.82           H  
ATOM   3194  HZ2 TRP A 212     -15.672  14.259  20.197  1.00  0.82           H  
ATOM   3195  HZ3 TRP A 212     -17.186  18.137  19.250  1.00  0.82           H  
ATOM   3196  HH2 TRP A 212     -17.265  16.097  20.632  1.00  0.82           H  
ATOM   3197  N   ASP A 213     -13.017  17.672  12.076  1.00  0.83           N  
ATOM   3198  CA  ASP A 213     -12.685  18.601  10.982  1.00  0.83           C  
ATOM   3199  C   ASP A 213     -13.713  19.694  10.676  1.00  0.83           C  
ATOM   3200  O   ASP A 213     -13.352  20.750  10.144  1.00  0.83           O  
ATOM   3201  CB  ASP A 213     -12.463  17.839   9.676  1.00  0.83           C  
ATOM   3202  CG  ASP A 213     -11.132  17.154   9.562  1.00  0.83           C  
ATOM   3203  OD1 ASP A 213     -10.860  16.200  10.264  1.00  0.83           O  
ATOM   3204  OD2 ASP A 213     -10.340  17.642   8.790  1.00  0.83           O  
ATOM   3205  H   ASP A 213     -13.066  16.682  11.867  1.00  0.83           H  
ATOM   3206  HA  ASP A 213     -11.752  19.097  11.249  1.00  0.83           H  
ATOM   3207 1HB  ASP A 213     -13.245  17.070   9.580  1.00  0.83           H  
ATOM   3208 2HB  ASP A 213     -12.583  18.518   8.836  1.00  0.83           H  
ATOM   3209  N   GLU A 214     -14.985  19.425  10.954  1.00  0.84           N  
ATOM   3210  CA  GLU A 214     -16.075  20.356  10.656  1.00  0.84           C  
ATOM   3211  C   GLU A 214     -16.516  21.195  11.870  1.00  0.84           C  
ATOM   3212  O   GLU A 214     -17.529  21.900  11.807  1.00  0.84           O  
ATOM   3213  CB  GLU A 214     -17.276  19.585  10.108  1.00  0.84           C  
ATOM   3214  CG  GLU A 214     -17.052  18.806   8.795  1.00  0.84           C  
ATOM   3215  CD  GLU A 214     -16.771  19.662   7.588  1.00  0.84           C  
ATOM   3216  OE1 GLU A 214     -17.422  20.663   7.418  1.00  0.84           O  
ATOM   3217  OE2 GLU A 214     -15.901  19.303   6.824  1.00  0.84           O  
ATOM   3218  H   GLU A 214     -15.207  18.541  11.395  1.00  0.84           H  
ATOM   3219  HA  GLU A 214     -15.729  21.045   9.887  1.00  0.84           H  
ATOM   3220 1HB  GLU A 214     -17.604  18.861  10.856  1.00  0.84           H  
ATOM   3221 2HB  GLU A 214     -18.098  20.276   9.937  1.00  0.84           H  
ATOM   3222 1HG  GLU A 214     -16.216  18.119   8.940  1.00  0.84           H  
ATOM   3223 2HG  GLU A 214     -17.942  18.208   8.602  1.00  0.84           H  
ATOM   3224  N   VAL A 215     -15.771  21.116  12.970  1.00  0.84           N  
ATOM   3225  CA  VAL A 215     -16.139  21.824  14.193  1.00  0.84           C  
ATOM   3226  C   VAL A 215     -16.153  23.336  14.135  1.00  0.84           C  
ATOM   3227  O   VAL A 215     -15.234  23.974  13.615  1.00  0.84           O  
ATOM   3228  CB  VAL A 215     -15.232  21.423  15.322  1.00  0.84           C  
ATOM   3229  CG1 VAL A 215     -15.470  22.269  16.509  1.00  0.84           C  
ATOM   3230  CG2 VAL A 215     -15.505  20.104  15.689  1.00  0.84           C  
ATOM   3231  H   VAL A 215     -14.936  20.529  12.985  1.00  0.84           H  
ATOM   3232  HA  VAL A 215     -17.142  21.494  14.445  1.00  0.84           H  
ATOM   3233  HB  VAL A 215     -14.204  21.516  14.994  1.00  0.84           H  
ATOM   3234 1HG1 VAL A 215     -14.838  21.960  17.303  1.00  0.84           H  
ATOM   3235 2HG1 VAL A 215     -15.255  23.293  16.257  1.00  0.84           H  
ATOM   3236 3HG1 VAL A 215     -16.509  22.167  16.822  1.00  0.84           H  
ATOM   3237 1HG2 VAL A 215     -14.815  19.879  16.475  1.00  0.84           H  
ATOM   3238 2HG2 VAL A 215     -16.522  20.049  16.033  1.00  0.84           H  
ATOM   3239 3HG2 VAL A 215     -15.370  19.440  14.856  1.00  0.84           H  
ATOM   3240  N   SER A 216     -17.224  23.892  14.691  1.00  0.84           N  
ATOM   3241  CA  SER A 216     -17.450  25.331  14.752  1.00  0.84           C  
ATOM   3242  C   SER A 216     -18.394  25.702  15.909  1.00  0.84           C  
ATOM   3243  O   SER A 216     -18.873  24.815  16.615  1.00  0.84           O  
ATOM   3244  CB  SER A 216     -17.920  25.802  13.384  1.00  0.84           C  
ATOM   3245  OG  SER A 216     -19.143  25.226  13.008  1.00  0.84           O  
ATOM   3246  H   SER A 216     -17.908  23.247  15.094  1.00  0.84           H  
ATOM   3247  HA  SER A 216     -16.492  25.820  14.946  1.00  0.84           H  
ATOM   3248 1HB  SER A 216     -18.021  26.878  13.382  1.00  0.84           H  
ATOM   3249 2HB  SER A 216     -17.161  25.556  12.644  1.00  0.84           H  
ATOM   3250  HG  SER A 216     -19.009  24.269  13.043  1.00  0.84           H  
ATOM   3251  N   ILE A 217     -18.582  27.001  16.160  1.00  0.85           N  
ATOM   3252  CA  ILE A 217     -19.506  27.486  17.202  1.00  0.85           C  
ATOM   3253  C   ILE A 217     -20.828  27.973  16.610  1.00  0.85           C  
ATOM   3254  O   ILE A 217     -20.884  29.080  16.084  1.00  0.85           O  
ATOM   3255  CB  ILE A 217     -18.886  28.660  17.956  1.00  0.85           C  
ATOM   3256  CG1 ILE A 217     -17.568  28.295  18.499  1.00  0.85           C  
ATOM   3257  CG2 ILE A 217     -19.786  29.088  19.035  1.00  0.85           C  
ATOM   3258  CD1 ILE A 217     -17.636  27.153  19.428  1.00  0.85           C  
ATOM   3259  H   ILE A 217     -18.087  27.672  15.580  1.00  0.85           H  
ATOM   3260  HA  ILE A 217     -19.701  26.676  17.893  1.00  0.85           H  
ATOM   3261  HB  ILE A 217     -18.733  29.484  17.275  1.00  0.85           H  
ATOM   3262 1HG1 ILE A 217     -16.905  28.050  17.676  1.00  0.85           H  
ATOM   3263 2HG1 ILE A 217     -17.154  29.152  19.018  1.00  0.85           H  
ATOM   3264 1HG2 ILE A 217     -19.360  29.933  19.568  1.00  0.85           H  
ATOM   3265 2HG2 ILE A 217     -20.731  29.374  18.598  1.00  0.85           H  
ATOM   3266 3HG2 ILE A 217     -19.935  28.258  19.727  1.00  0.85           H  
ATOM   3267 1HD1 ILE A 217     -16.662  26.939  19.797  1.00  0.85           H  
ATOM   3268 2HD1 ILE A 217     -18.290  27.396  20.267  1.00  0.85           H  
ATOM   3269 3HD1 ILE A 217     -18.025  26.295  18.898  1.00  0.85           H  
ATOM   3270  N   GLY A 218     -21.898  27.198  16.734  1.00  0.85           N  
ATOM   3271  CA  GLY A 218     -23.122  27.495  16.002  1.00  0.85           C  
ATOM   3272  C   GLY A 218     -24.348  26.677  16.406  1.00  0.85           C  
ATOM   3273  O   GLY A 218     -24.588  26.396  17.577  1.00  0.85           O  
ATOM   3274  H   GLY A 218     -21.830  26.359  17.291  1.00  0.85           H  
ATOM   3275 1HA  GLY A 218     -23.352  28.556  16.109  1.00  0.85           H  
ATOM   3276 2HA  GLY A 218     -22.934  27.330  14.943  1.00  0.85           H  
ATOM   3277  N   ASP A 219     -25.191  26.397  15.424  1.00  0.85           N  
ATOM   3278  CA  ASP A 219     -26.458  25.704  15.621  1.00  0.85           C  
ATOM   3279  C   ASP A 219     -26.375  24.167  15.624  1.00  0.85           C  
ATOM   3280  O   ASP A 219     -26.058  23.595  14.580  1.00  0.85           O  
ATOM   3281  CB  ASP A 219     -27.425  26.096  14.528  1.00  0.85           C  
ATOM   3282  CG  ASP A 219     -28.815  25.567  14.760  1.00  0.85           C  
ATOM   3283  OD1 ASP A 219     -29.046  24.804  15.654  1.00  0.85           O  
ATOM   3284  OD2 ASP A 219     -29.630  25.905  13.980  1.00  0.85           O  
ATOM   3285  H   ASP A 219     -24.931  26.666  14.482  1.00  0.85           H  
ATOM   3286  HA  ASP A 219     -26.872  26.067  16.550  1.00  0.85           H  
ATOM   3287 1HB  ASP A 219     -27.474  27.184  14.460  1.00  0.85           H  
ATOM   3288 2HB  ASP A 219     -27.062  25.720  13.567  1.00  0.85           H  
ATOM   3289  N   PRO A 220     -26.706  23.448  16.725  1.00  0.85           N  
ATOM   3290  CA  PRO A 220     -26.709  21.998  16.845  1.00  0.85           C  
ATOM   3291  C   PRO A 220     -27.566  21.337  15.770  1.00  0.85           C  
ATOM   3292  O   PRO A 220     -27.402  20.148  15.503  1.00  0.85           O  
ATOM   3293  CB  PRO A 220     -27.300  21.757  18.214  1.00  0.85           C  
ATOM   3294  CG  PRO A 220     -26.998  22.994  18.984  1.00  0.85           C  
ATOM   3295  CD  PRO A 220     -27.091  24.115  17.970  1.00  0.85           C  
ATOM   3296  HA  PRO A 220     -25.675  21.622  16.791  1.00  0.85           H  
ATOM   3297 1HB  PRO A 220     -28.365  21.573  18.087  1.00  0.85           H  
ATOM   3298 2HB  PRO A 220     -26.860  20.851  18.655  1.00  0.85           H  
ATOM   3299 1HG  PRO A 220     -27.708  23.115  19.813  1.00  0.85           H  
ATOM   3300 2HG  PRO A 220     -26.005  22.898  19.432  1.00  0.85           H  
ATOM   3301 1HD  PRO A 220     -28.116  24.512  17.903  1.00  0.85           H  
ATOM   3302 2HD  PRO A 220     -26.364  24.861  18.247  1.00  0.85           H  
ATOM   3303  N   ALA A 221     -28.449  22.103  15.110  1.00  0.83           N  
ATOM   3304  CA  ALA A 221     -29.273  21.569  14.035  1.00  0.83           C  
ATOM   3305  C   ALA A 221     -28.375  20.901  12.997  1.00  0.83           C  
ATOM   3306  O   ALA A 221     -28.777  19.933  12.360  1.00  0.83           O  
ATOM   3307  CB  ALA A 221     -30.075  22.669  13.365  1.00  0.83           C  
ATOM   3308  H   ALA A 221     -28.580  23.086  15.360  1.00  0.83           H  
ATOM   3309  HA  ALA A 221     -29.956  20.839  14.445  1.00  0.83           H  
ATOM   3310 1HB  ALA A 221     -30.678  22.257  12.569  1.00  0.83           H  
ATOM   3311 2HB  ALA A 221     -30.722  23.151  14.100  1.00  0.83           H  
ATOM   3312 3HB  ALA A 221     -29.390  23.406  12.947  1.00  0.83           H  
ATOM   3313  N   GLU A 222     -27.155  21.411  12.812  1.00  0.81           N  
ATOM   3314  CA  GLU A 222     -26.231  20.827  11.847  1.00  0.81           C  
ATOM   3315  C   GLU A 222     -25.841  19.378  12.243  1.00  0.81           C  
ATOM   3316  O   GLU A 222     -25.626  18.518  11.380  1.00  0.81           O  
ATOM   3317  CB  GLU A 222     -24.998  21.724  11.718  1.00  0.81           C  
ATOM   3318  CG  GLU A 222     -25.294  23.071  11.076  1.00  0.81           C  
ATOM   3319  CD  GLU A 222     -24.101  23.947  10.935  1.00  0.81           C  
ATOM   3320  OE1 GLU A 222     -23.039  23.587  11.393  1.00  0.81           O  
ATOM   3321  OE2 GLU A 222     -24.222  25.011  10.355  1.00  0.81           O  
ATOM   3322  H   GLU A 222     -26.852  22.207  13.380  1.00  0.81           H  
ATOM   3323  HA  GLU A 222     -26.728  20.788  10.878  1.00  0.81           H  
ATOM   3324 1HB  GLU A 222     -24.576  21.904  12.712  1.00  0.81           H  
ATOM   3325 2HB  GLU A 222     -24.238  21.217  11.124  1.00  0.81           H  
ATOM   3326 1HG  GLU A 222     -25.698  22.893  10.092  1.00  0.81           H  
ATOM   3327 2HG  GLU A 222     -26.055  23.583  11.669  1.00  0.81           H  
ATOM   3328  N   ASP A 223     -25.708  19.116  13.552  1.00  0.78           N  
ATOM   3329  CA  ASP A 223     -25.359  17.785  14.041  1.00  0.78           C  
ATOM   3330  C   ASP A 223     -26.566  16.883  13.970  1.00  0.78           C  
ATOM   3331  O   ASP A 223     -26.472  15.709  13.610  1.00  0.78           O  
ATOM   3332  CB  ASP A 223     -24.796  17.838  15.455  1.00  0.78           C  
ATOM   3333  CG  ASP A 223     -23.426  18.409  15.471  1.00  0.78           C  
ATOM   3334  OD1 ASP A 223     -22.881  18.536  14.409  1.00  0.78           O  
ATOM   3335  OD2 ASP A 223     -22.876  18.676  16.510  1.00  0.78           O  
ATOM   3336  H   ASP A 223     -25.935  19.837  14.227  1.00  0.78           H  
ATOM   3337  HA  ASP A 223     -24.590  17.367  13.392  1.00  0.78           H  
ATOM   3338 1HB  ASP A 223     -25.452  18.439  16.089  1.00  0.78           H  
ATOM   3339 2HB  ASP A 223     -24.764  16.832  15.853  1.00  0.78           H  
ATOM   3340  N   LEU A 224     -27.711  17.460  14.284  1.00  0.75           N  
ATOM   3341  CA  LEU A 224     -28.973  16.759  14.238  1.00  0.75           C  
ATOM   3342  C   LEU A 224     -29.259  16.378  12.783  1.00  0.75           C  
ATOM   3343  O   LEU A 224     -29.777  15.298  12.507  1.00  0.75           O  
ATOM   3344  CB  LEU A 224     -30.013  17.661  14.865  1.00  0.75           C  
ATOM   3345  CG  LEU A 224     -29.852  17.862  16.403  1.00  0.75           C  
ATOM   3346  CD1 LEU A 224     -30.678  19.013  16.891  1.00  0.75           C  
ATOM   3347  CD2 LEU A 224     -30.336  16.608  17.112  1.00  0.75           C  
ATOM   3348  H   LEU A 224     -27.694  18.438  14.579  1.00  0.75           H  
ATOM   3349  HA  LEU A 224     -28.897  15.853  14.830  1.00  0.75           H  
ATOM   3350 1HB  LEU A 224     -29.957  18.615  14.388  1.00  0.75           H  
ATOM   3351 2HB  LEU A 224     -30.977  17.243  14.689  1.00  0.75           H  
ATOM   3352  HG  LEU A 224     -28.803  18.056  16.640  1.00  0.75           H  
ATOM   3353 1HD1 LEU A 224     -30.541  19.088  17.946  1.00  0.75           H  
ATOM   3354 2HD1 LEU A 224     -30.360  19.930  16.426  1.00  0.75           H  
ATOM   3355 3HD1 LEU A 224     -31.702  18.852  16.680  1.00  0.75           H  
ATOM   3356 1HD2 LEU A 224     -30.229  16.739  18.187  1.00  0.75           H  
ATOM   3357 2HD2 LEU A 224     -31.385  16.436  16.880  1.00  0.75           H  
ATOM   3358 3HD2 LEU A 224     -29.755  15.761  16.787  1.00  0.75           H  
ATOM   3359  N   ALA A 225     -28.881  17.255  11.844  1.00  0.74           N  
ATOM   3360  CA  ALA A 225     -29.019  16.970  10.425  1.00  0.74           C  
ATOM   3361  C   ALA A 225     -28.175  15.788  10.041  1.00  0.74           C  
ATOM   3362  O   ALA A 225     -28.655  14.895   9.338  1.00  0.74           O  
ATOM   3363  CB  ALA A 225     -28.612  18.191   9.605  1.00  0.74           C  
ATOM   3364  H   ALA A 225     -28.507  18.155  12.123  1.00  0.74           H  
ATOM   3365  HA  ALA A 225     -30.038  16.691  10.225  1.00  0.74           H  
ATOM   3366 1HB  ALA A 225     -28.716  17.989   8.548  1.00  0.74           H  
ATOM   3367 2HB  ALA A 225     -29.247  19.038   9.875  1.00  0.74           H  
ATOM   3368 3HB  ALA A 225     -27.585  18.441   9.814  1.00  0.74           H  
ATOM   3369  N   ALA A 226     -26.936  15.738  10.532  1.00  0.74           N  
ATOM   3370  CA  ALA A 226     -26.081  14.600  10.241  1.00  0.74           C  
ATOM   3371  C   ALA A 226     -26.694  13.310  10.828  1.00  0.74           C  
ATOM   3372  O   ALA A 226     -26.695  12.265  10.170  1.00  0.74           O  
ATOM   3373  CB  ALA A 226     -24.681  14.865  10.749  1.00  0.74           C  
ATOM   3374  H   ALA A 226     -26.570  16.517  11.085  1.00  0.74           H  
ATOM   3375  HA  ALA A 226     -26.031  14.482   9.160  1.00  0.74           H  
ATOM   3376 1HB  ALA A 226     -24.037  14.031  10.488  1.00  0.74           H  
ATOM   3377 2HB  ALA A 226     -24.293  15.775  10.293  1.00  0.74           H  
ATOM   3378 3HB  ALA A 226     -24.705  14.987  11.831  1.00  0.74           H  
ATOM   3379  N   ILE A 227     -27.297  13.406  12.032  1.00  0.75           N  
ATOM   3380  CA  ILE A 227     -27.975  12.252  12.639  1.00  0.75           C  
ATOM   3381  C   ILE A 227     -29.146  11.812  11.766  1.00  0.75           C  
ATOM   3382  O   ILE A 227     -29.292  10.628  11.467  1.00  0.75           O  
ATOM   3383  CB  ILE A 227     -28.481  12.562  14.085  1.00  0.75           C  
ATOM   3384  CG1 ILE A 227     -27.303  12.695  15.085  1.00  0.75           C  
ATOM   3385  CG2 ILE A 227     -29.529  11.584  14.591  1.00  0.75           C  
ATOM   3386  CD1 ILE A 227     -27.739  13.248  16.453  1.00  0.75           C  
ATOM   3387  H   ILE A 227     -27.244  14.286  12.543  1.00  0.75           H  
ATOM   3388  HA  ILE A 227     -27.263  11.434  12.700  1.00  0.75           H  
ATOM   3389  HB  ILE A 227     -28.944  13.531  14.051  1.00  0.75           H  
ATOM   3390 1HG1 ILE A 227     -26.860  11.711  15.237  1.00  0.75           H  
ATOM   3391 2HG1 ILE A 227     -26.540  13.354  14.660  1.00  0.75           H  
ATOM   3392 1HG2 ILE A 227     -29.870  11.906  15.566  1.00  0.75           H  
ATOM   3393 2HG2 ILE A 227     -30.377  11.553  13.906  1.00  0.75           H  
ATOM   3394 3HG2 ILE A 227     -29.108  10.632  14.673  1.00  0.75           H  
ATOM   3395 1HD1 ILE A 227     -26.895  13.307  17.123  1.00  0.75           H  
ATOM   3396 2HD1 ILE A 227     -28.156  14.230  16.323  1.00  0.75           H  
ATOM   3397 3HD1 ILE A 227     -28.480  12.591  16.885  1.00  0.75           H  
ATOM   3398  N   GLY A 228     -29.950  12.755  11.309  1.00  0.77           N  
ATOM   3399  CA  GLY A 228     -31.066  12.421  10.442  1.00  0.77           C  
ATOM   3400  C   GLY A 228     -30.586  11.736   9.168  1.00  0.77           C  
ATOM   3401  O   GLY A 228     -31.054  10.656   8.803  1.00  0.77           O  
ATOM   3402  H   GLY A 228     -29.794  13.722  11.585  1.00  0.77           H  
ATOM   3403 1HA  GLY A 228     -31.758  11.767  10.969  1.00  0.77           H  
ATOM   3404 2HA  GLY A 228     -31.606  13.329  10.186  1.00  0.77           H  
ATOM   3405  N   ALA A 229     -29.642  12.364   8.475  1.00  0.80           N  
ATOM   3406  CA  ALA A 229     -29.130  11.822   7.227  1.00  0.80           C  
ATOM   3407  C   ALA A 229     -28.491  10.440   7.389  1.00  0.80           C  
ATOM   3408  O   ALA A 229     -28.641   9.585   6.515  1.00  0.80           O  
ATOM   3409  CB  ALA A 229     -28.121  12.787   6.639  1.00  0.80           C  
ATOM   3410  H   ALA A 229     -29.266  13.244   8.828  1.00  0.80           H  
ATOM   3411  HA  ALA A 229     -29.967  11.719   6.539  1.00  0.80           H  
ATOM   3412 1HB  ALA A 229     -27.761  12.408   5.686  1.00  0.80           H  
ATOM   3413 2HB  ALA A 229     -28.606  13.743   6.496  1.00  0.80           H  
ATOM   3414 3HB  ALA A 229     -27.283  12.897   7.330  1.00  0.80           H  
ATOM   3415  N   GLY A 230     -27.779  10.215   8.496  1.00  0.82           N  
ATOM   3416  CA  GLY A 230     -27.112   8.939   8.723  1.00  0.82           C  
ATOM   3417  C   GLY A 230     -28.002   7.827   9.284  1.00  0.82           C  
ATOM   3418  O   GLY A 230     -27.728   6.645   9.055  1.00  0.82           O  
ATOM   3419  H   GLY A 230     -27.659  10.953   9.189  1.00  0.82           H  
ATOM   3420 1HA  GLY A 230     -26.670   8.604   7.786  1.00  0.82           H  
ATOM   3421 2HA  GLY A 230     -26.284   9.107   9.412  1.00  0.82           H  
ATOM   3422  N   TYR A 231     -29.044   8.192  10.033  1.00  0.84           N  
ATOM   3423  CA  TYR A 231     -29.872   7.200  10.708  1.00  0.84           C  
ATOM   3424  C   TYR A 231     -31.346   7.106  10.315  1.00  0.84           C  
ATOM   3425  O   TYR A 231     -31.984   6.080  10.573  1.00  0.84           O  
ATOM   3426  CB  TYR A 231     -29.794   7.447  12.192  1.00  0.84           C  
ATOM   3427  CG  TYR A 231     -28.430   7.321  12.750  1.00  0.84           C  
ATOM   3428  CD1 TYR A 231     -27.804   8.370  13.330  1.00  0.84           C  
ATOM   3429  CD2 TYR A 231     -27.828   6.136  12.677  1.00  0.84           C  
ATOM   3430  CE1 TYR A 231     -26.576   8.210  13.888  1.00  0.84           C  
ATOM   3431  CE2 TYR A 231     -26.619   5.939  13.219  1.00  0.84           C  
ATOM   3432  CZ  TYR A 231     -25.986   6.964  13.843  1.00  0.84           C  
ATOM   3433  OH  TYR A 231     -24.785   6.755  14.432  1.00  0.84           O  
ATOM   3434  H   TYR A 231     -29.226   9.179  10.204  1.00  0.84           H  
ATOM   3435  HA  TYR A 231     -29.438   6.224  10.504  1.00  0.84           H  
ATOM   3436 1HB  TYR A 231     -30.165   8.446  12.409  1.00  0.84           H  
ATOM   3437 2HB  TYR A 231     -30.439   6.741  12.711  1.00  0.84           H  
ATOM   3438  HD1 TYR A 231     -28.290   9.306  13.355  1.00  0.84           H  
ATOM   3439  HD2 TYR A 231     -28.344   5.331  12.194  1.00  0.84           H  
ATOM   3440  HE1 TYR A 231     -26.082   9.052  14.371  1.00  0.84           H  
ATOM   3441  HE2 TYR A 231     -26.175   4.959  13.165  1.00  0.84           H  
ATOM   3442  HH  TYR A 231     -24.544   5.779  14.332  1.00  0.84           H  
ATOM   3443  N   GLY A 232     -31.916   8.161   9.746  1.00  0.85           N  
ATOM   3444  CA  GLY A 232     -33.338   8.186   9.445  1.00  0.85           C  
ATOM   3445  C   GLY A 232     -34.102   9.100  10.398  1.00  0.85           C  
ATOM   3446  O   GLY A 232     -33.683   9.342  11.540  1.00  0.85           O  
ATOM   3447  H   GLY A 232     -31.377   8.990   9.514  1.00  0.85           H  
ATOM   3448 1HA  GLY A 232     -33.474   8.533   8.421  1.00  0.85           H  
ATOM   3449 2HA  GLY A 232     -33.744   7.177   9.496  1.00  0.85           H  
ATOM   3450  N   LYS A 233     -35.240   9.596   9.912  1.00  0.85           N  
ATOM   3451  CA  LYS A 233     -36.092  10.518  10.654  1.00  0.85           C  
ATOM   3452  C   LYS A 233     -36.579   9.988  11.994  1.00  0.85           C  
ATOM   3453  O   LYS A 233     -36.554  10.724  12.971  1.00  0.85           O  
ATOM   3454  CB  LYS A 233     -37.305  10.913   9.816  1.00  0.85           C  
ATOM   3455  CG  LYS A 233     -38.242  11.925  10.497  1.00  0.85           C  
ATOM   3456  CD  LYS A 233     -39.390  12.323   9.567  1.00  0.85           C  
ATOM   3457  CE  LYS A 233     -40.278  13.439  10.159  1.00  0.85           C  
ATOM   3458  NZ  LYS A 233     -41.074  12.996  11.353  1.00  0.85           N  
ATOM   3459  H   LYS A 233     -35.512   9.335   8.975  1.00  0.85           H  
ATOM   3460  HA  LYS A 233     -35.512  11.419  10.854  1.00  0.85           H  
ATOM   3461 1HB  LYS A 233     -36.978  11.337   8.868  1.00  0.85           H  
ATOM   3462 2HB  LYS A 233     -37.897  10.023   9.595  1.00  0.85           H  
ATOM   3463 1HG  LYS A 233     -38.667  11.477  11.404  1.00  0.85           H  
ATOM   3464 2HG  LYS A 233     -37.685  12.815  10.791  1.00  0.85           H  
ATOM   3465 1HD  LYS A 233     -38.982  12.665   8.617  1.00  0.85           H  
ATOM   3466 2HD  LYS A 233     -40.012  11.448   9.382  1.00  0.85           H  
ATOM   3467 1HE  LYS A 233     -39.649  14.279  10.451  1.00  0.85           H  
ATOM   3468 2HE  LYS A 233     -40.969  13.768   9.385  1.00  0.85           H  
ATOM   3469 1HZ  LYS A 233     -41.633  13.761  11.683  1.00  0.85           H  
ATOM   3470 2HZ  LYS A 233     -41.669  12.228  11.107  1.00  0.85           H  
ATOM   3471 3HZ  LYS A 233     -40.466  12.703  12.129  1.00  0.85           H  
ATOM   3472  N   ASP A 234     -37.017   8.725  12.059  1.00  0.83           N  
ATOM   3473  CA  ASP A 234     -37.565   8.227  13.323  1.00  0.83           C  
ATOM   3474  C   ASP A 234     -36.542   8.329  14.452  1.00  0.83           C  
ATOM   3475  O   ASP A 234     -36.864   8.751  15.567  1.00  0.83           O  
ATOM   3476  CB  ASP A 234     -37.982   6.757  13.186  1.00  0.83           C  
ATOM   3477  CG  ASP A 234     -39.228   6.524  12.317  1.00  0.83           C  
ATOM   3478  OD1 ASP A 234     -39.932   7.462  12.027  1.00  0.83           O  
ATOM   3479  OD2 ASP A 234     -39.451   5.397  11.947  1.00  0.83           O  
ATOM   3480  H   ASP A 234     -36.996   8.137  11.240  1.00  0.83           H  
ATOM   3481  HA  ASP A 234     -38.435   8.831  13.587  1.00  0.83           H  
ATOM   3482 1HB  ASP A 234     -37.155   6.187  12.763  1.00  0.83           H  
ATOM   3483 2HB  ASP A 234     -38.175   6.348  14.179  1.00  0.83           H  
ATOM   3484  N   PHE A 235     -35.298   7.979  14.151  1.00  0.80           N  
ATOM   3485  CA  PHE A 235     -34.256   8.057  15.154  1.00  0.80           C  
ATOM   3486  C   PHE A 235     -34.012   9.502  15.535  1.00  0.80           C  
ATOM   3487  O   PHE A 235     -33.948   9.840  16.720  1.00  0.80           O  
ATOM   3488  CB  PHE A 235     -32.982   7.391  14.698  1.00  0.80           C  
ATOM   3489  CG  PHE A 235     -31.946   7.493  15.704  1.00  0.80           C  
ATOM   3490  CD1 PHE A 235     -32.021   6.744  16.859  1.00  0.80           C  
ATOM   3491  CD2 PHE A 235     -30.887   8.324  15.519  1.00  0.80           C  
ATOM   3492  CE1 PHE A 235     -31.049   6.847  17.797  1.00  0.80           C  
ATOM   3493  CE2 PHE A 235     -29.922   8.420  16.454  1.00  0.80           C  
ATOM   3494  CZ  PHE A 235     -30.009   7.684  17.590  1.00  0.80           C  
ATOM   3495  H   PHE A 235     -35.075   7.664  13.216  1.00  0.80           H  
ATOM   3496  HA  PHE A 235     -34.599   7.529  16.046  1.00  0.80           H  
ATOM   3497 1HB  PHE A 235     -33.162   6.339  14.488  1.00  0.80           H  
ATOM   3498 2HB  PHE A 235     -32.624   7.864  13.777  1.00  0.80           H  
ATOM   3499  HD1 PHE A 235     -32.868   6.077  17.016  1.00  0.80           H  
ATOM   3500  HD2 PHE A 235     -30.834   8.912  14.606  1.00  0.80           H  
ATOM   3501  HE1 PHE A 235     -31.108   6.264  18.708  1.00  0.80           H  
ATOM   3502  HE2 PHE A 235     -29.087   9.084  16.297  1.00  0.80           H  
ATOM   3503  HZ  PHE A 235     -29.264   7.770  18.322  1.00  0.80           H  
ATOM   3504  N   LEU A 236     -33.873  10.366  14.532  1.00  0.77           N  
ATOM   3505  CA  LEU A 236     -33.663  11.767  14.834  1.00  0.77           C  
ATOM   3506  C   LEU A 236     -34.777  12.313  15.717  1.00  0.77           C  
ATOM   3507  O   LEU A 236     -34.504  13.047  16.668  1.00  0.77           O  
ATOM   3508  CB  LEU A 236     -33.564  12.603  13.578  1.00  0.77           C  
ATOM   3509  CG  LEU A 236     -33.389  14.060  13.877  1.00  0.77           C  
ATOM   3510  CD1 LEU A 236     -32.128  14.270  14.674  1.00  0.77           C  
ATOM   3511  CD2 LEU A 236     -33.320  14.819  12.624  1.00  0.77           C  
ATOM   3512  H   LEU A 236     -33.925  10.051  13.560  1.00  0.77           H  
ATOM   3513  HA  LEU A 236     -32.723  11.858  15.375  1.00  0.77           H  
ATOM   3514 1HB  LEU A 236     -32.718  12.263  13.001  1.00  0.77           H  
ATOM   3515 2HB  LEU A 236     -34.474  12.474  12.991  1.00  0.77           H  
ATOM   3516  HG  LEU A 236     -34.233  14.400  14.466  1.00  0.77           H  
ATOM   3517 1HD1 LEU A 236     -32.031  15.313  14.889  1.00  0.77           H  
ATOM   3518 2HD1 LEU A 236     -32.179  13.713  15.599  1.00  0.77           H  
ATOM   3519 3HD1 LEU A 236     -31.278  13.937  14.094  1.00  0.77           H  
ATOM   3520 1HD2 LEU A 236     -33.210  15.843  12.880  1.00  0.77           H  
ATOM   3521 2HD2 LEU A 236     -32.468  14.492  12.040  1.00  0.77           H  
ATOM   3522 3HD2 LEU A 236     -34.239  14.673  12.056  1.00  0.77           H  
ATOM   3523  N   ASP A 237     -36.031  11.956  15.419  1.00  0.73           N  
ATOM   3524  CA  ASP A 237     -37.145  12.422  16.226  1.00  0.73           C  
ATOM   3525  C   ASP A 237     -36.972  11.974  17.678  1.00  0.73           C  
ATOM   3526  O   ASP A 237     -37.306  12.727  18.598  1.00  0.73           O  
ATOM   3527  CB  ASP A 237     -38.499  11.957  15.662  1.00  0.73           C  
ATOM   3528  CG  ASP A 237     -38.960  12.731  14.372  1.00  0.73           C  
ATOM   3529  OD1 ASP A 237     -38.387  13.747  14.054  1.00  0.73           O  
ATOM   3530  OD2 ASP A 237     -39.923  12.301  13.748  1.00  0.73           O  
ATOM   3531  H   ASP A 237     -36.205  11.358  14.617  1.00  0.73           H  
ATOM   3532  HA  ASP A 237     -37.145  13.508  16.206  1.00  0.73           H  
ATOM   3533 1HB  ASP A 237     -38.426  10.895  15.410  1.00  0.73           H  
ATOM   3534 2HB  ASP A 237     -39.266  12.057  16.427  1.00  0.73           H  
ATOM   3535  N   GLN A 238     -36.421  10.775  17.917  1.00  0.71           N  
ATOM   3536  CA  GLN A 238     -36.188  10.358  19.300  1.00  0.71           C  
ATOM   3537  C   GLN A 238     -35.155  11.272  19.969  1.00  0.71           C  
ATOM   3538  O   GLN A 238     -35.315  11.661  21.126  1.00  0.71           O  
ATOM   3539  CB  GLN A 238     -35.705   8.906  19.387  1.00  0.71           C  
ATOM   3540  CG  GLN A 238     -36.730   7.874  19.034  1.00  0.71           C  
ATOM   3541  CD  GLN A 238     -36.183   6.456  19.113  1.00  0.71           C  
ATOM   3542  OE1 GLN A 238     -35.019   6.181  18.806  1.00  0.71           O  
ATOM   3543  NE2 GLN A 238     -37.046   5.543  19.549  1.00  0.71           N  
ATOM   3544  H   GLN A 238     -36.187  10.150  17.139  1.00  0.71           H  
ATOM   3545  HA  GLN A 238     -37.125  10.444  19.848  1.00  0.71           H  
ATOM   3546 1HB  GLN A 238     -34.853   8.765  18.728  1.00  0.71           H  
ATOM   3547 2HB  GLN A 238     -35.360   8.702  20.401  1.00  0.71           H  
ATOM   3548 1HG  GLN A 238     -37.572   7.960  19.718  1.00  0.71           H  
ATOM   3549 2HG  GLN A 238     -37.060   8.056  18.012  1.00  0.71           H  
ATOM   3550 1HE2 GLN A 238     -36.779   4.586  19.648  1.00  0.71           H  
ATOM   3551 2HE2 GLN A 238     -37.977   5.817  19.792  1.00  0.71           H  
ATOM   3552  N   VAL A 239     -34.127  11.679  19.219  1.00  0.71           N  
ATOM   3553  CA  VAL A 239     -33.102  12.568  19.780  1.00  0.71           C  
ATOM   3554  C   VAL A 239     -33.740  13.917  20.121  1.00  0.71           C  
ATOM   3555  O   VAL A 239     -33.547  14.473  21.213  1.00  0.71           O  
ATOM   3556  CB  VAL A 239     -31.947  12.791  18.765  1.00  0.71           C  
ATOM   3557  CG1 VAL A 239     -30.970  13.849  19.278  1.00  0.71           C  
ATOM   3558  CG2 VAL A 239     -31.218  11.483  18.525  1.00  0.71           C  
ATOM   3559  H   VAL A 239     -34.049  11.327  18.259  1.00  0.71           H  
ATOM   3560  HA  VAL A 239     -32.701  12.120  20.689  1.00  0.71           H  
ATOM   3561  HB  VAL A 239     -32.360  13.154  17.840  1.00  0.71           H  
ATOM   3562 1HG1 VAL A 239     -30.180  13.995  18.547  1.00  0.71           H  
ATOM   3563 2HG1 VAL A 239     -31.500  14.789  19.437  1.00  0.71           H  
ATOM   3564 3HG1 VAL A 239     -30.531  13.515  20.216  1.00  0.71           H  
ATOM   3565 1HG2 VAL A 239     -30.425  11.628  17.813  1.00  0.71           H  
ATOM   3566 2HG2 VAL A 239     -30.804  11.150  19.462  1.00  0.71           H  
ATOM   3567 3HG2 VAL A 239     -31.919  10.736  18.139  1.00  0.71           H  
ATOM   3568  N   LEU A 240     -34.543  14.424  19.183  1.00  0.74           N  
ATOM   3569  CA  LEU A 240     -35.221  15.699  19.350  1.00  0.74           C  
ATOM   3570  C   LEU A 240     -36.223  15.652  20.512  1.00  0.74           C  
ATOM   3571  O   LEU A 240     -36.348  16.605  21.269  1.00  0.74           O  
ATOM   3572  CB  LEU A 240     -35.935  16.085  18.047  1.00  0.74           C  
ATOM   3573  CG  LEU A 240     -35.005  16.426  16.844  1.00  0.74           C  
ATOM   3574  CD1 LEU A 240     -35.834  16.605  15.573  1.00  0.74           C  
ATOM   3575  CD2 LEU A 240     -34.242  17.673  17.135  1.00  0.74           C  
ATOM   3576  H   LEU A 240     -34.663  13.903  18.314  1.00  0.74           H  
ATOM   3577  HA  LEU A 240     -34.475  16.453  19.556  1.00  0.74           H  
ATOM   3578 1HB  LEU A 240     -36.571  15.257  17.750  1.00  0.74           H  
ATOM   3579 2HB  LEU A 240     -36.567  16.952  18.242  1.00  0.74           H  
ATOM   3580  HG  LEU A 240     -34.307  15.604  16.683  1.00  0.74           H  
ATOM   3581 1HD1 LEU A 240     -35.172  16.832  14.737  1.00  0.74           H  
ATOM   3582 2HD1 LEU A 240     -36.381  15.682  15.359  1.00  0.74           H  
ATOM   3583 3HD1 LEU A 240     -36.541  17.421  15.708  1.00  0.74           H  
ATOM   3584 1HD2 LEU A 240     -33.612  17.878  16.285  1.00  0.74           H  
ATOM   3585 2HD2 LEU A 240     -34.933  18.499  17.286  1.00  0.74           H  
ATOM   3586 3HD2 LEU A 240     -33.631  17.532  18.029  1.00  0.74           H  
ATOM   3587  N   THR A 241     -36.914  14.526  20.673  1.00  0.83           N  
ATOM   3588  CA  THR A 241     -37.893  14.355  21.740  1.00  0.83           C  
ATOM   3589  C   THR A 241     -37.264  14.308  23.132  1.00  0.83           C  
ATOM   3590  O   THR A 241     -37.789  14.896  24.078  1.00  0.83           O  
ATOM   3591  CB  THR A 241     -38.700  13.064  21.532  1.00  0.83           C  
ATOM   3592  OG1 THR A 241     -39.397  13.132  20.280  1.00  0.83           O  
ATOM   3593  CG2 THR A 241     -39.690  12.870  22.664  1.00  0.83           C  
ATOM   3594  H   THR A 241     -36.792  13.767  20.009  1.00  0.83           H  
ATOM   3595  HA  THR A 241     -38.577  15.202  21.709  1.00  0.83           H  
ATOM   3596  HB  THR A 241     -38.015  12.216  21.506  1.00  0.83           H  
ATOM   3597  HG1 THR A 241     -38.731  13.138  19.556  1.00  0.83           H  
ATOM   3598 1HG2 THR A 241     -40.248  11.950  22.504  1.00  0.83           H  
ATOM   3599 2HG2 THR A 241     -39.148  12.809  23.609  1.00  0.83           H  
ATOM   3600 3HG2 THR A 241     -40.378  13.713  22.693  1.00  0.83           H  
ATOM   3601  N   LEU A 242     -36.169  13.559  23.268  1.00  0.98           N  
ATOM   3602  CA  LEU A 242     -35.503  13.379  24.553  1.00  0.98           C  
ATOM   3603  C   LEU A 242     -34.820  14.631  25.128  1.00  0.98           C  
ATOM   3604  O   LEU A 242     -34.819  14.824  26.346  1.00  0.98           O  
ATOM   3605  CB  LEU A 242     -34.478  12.253  24.422  1.00  0.98           C  
ATOM   3606  CG  LEU A 242     -35.033  10.848  24.242  1.00  0.98           C  
ATOM   3607  CD1 LEU A 242     -33.879   9.914  23.939  1.00  0.98           C  
ATOM   3608  CD2 LEU A 242     -35.769  10.428  25.492  1.00  0.98           C  
ATOM   3609  H   LEU A 242     -35.792  13.079  22.450  1.00  0.98           H  
ATOM   3610  HA  LEU A 242     -36.260  13.063  25.267  1.00  0.98           H  
ATOM   3611 1HB  LEU A 242     -33.899  12.450  23.524  1.00  0.98           H  
ATOM   3612 2HB  LEU A 242     -33.811  12.265  25.281  1.00  0.98           H  
ATOM   3613  HG  LEU A 242     -35.719  10.829  23.400  1.00  0.98           H  
ATOM   3614 1HD1 LEU A 242     -34.244   8.897  23.790  1.00  0.98           H  
ATOM   3615 2HD1 LEU A 242     -33.383  10.260  23.038  1.00  0.98           H  
ATOM   3616 3HD1 LEU A 242     -33.185   9.928  24.766  1.00  0.98           H  
ATOM   3617 1HD2 LEU A 242     -36.163   9.420  25.358  1.00  0.98           H  
ATOM   3618 2HD2 LEU A 242     -35.084  10.441  26.339  1.00  0.98           H  
ATOM   3619 3HD2 LEU A 242     -36.592  11.119  25.677  1.00  0.98           H  
ATOM   3620  N   GLY A 243     -34.216  15.468  24.281  1.00  1.23           N  
ATOM   3621  CA  GLY A 243     -33.531  16.665  24.789  1.00  1.23           C  
ATOM   3622  C   GLY A 243     -34.425  17.902  24.768  1.00  1.23           C  
ATOM   3623  O   GLY A 243     -35.635  17.790  24.611  1.00  1.23           O  
ATOM   3624  H   GLY A 243     -34.212  15.261  23.279  1.00  1.23           H  
ATOM   3625 1HA  GLY A 243     -33.195  16.482  25.809  1.00  1.23           H  
ATOM   3626 2HA  GLY A 243     -32.644  16.852  24.196  1.00  1.23           H  
ATOM   3627  N   GLY A 244     -33.832  19.095  24.959  1.00  1.55           N  
ATOM   3628  CA  GLY A 244     -34.623  20.336  24.945  1.00  1.55           C  
ATOM   3629  C   GLY A 244     -35.207  20.549  23.550  1.00  1.55           C  
ATOM   3630  O   GLY A 244     -36.418  20.518  23.357  1.00  1.55           O  
ATOM   3631  H   GLY A 244     -32.833  19.135  25.100  1.00  1.55           H  
ATOM   3632 1HA  GLY A 244     -35.426  20.271  25.679  1.00  1.55           H  
ATOM   3633 2HA  GLY A 244     -33.992  21.180  25.219  1.00  1.55           H  
ATOM   3634  N   TRP A 245     -34.311  20.768  22.587  1.00  1.90           N  
ATOM   3635  CA  TRP A 245     -34.610  20.755  21.154  1.00  1.90           C  
ATOM   3636  C   TRP A 245     -35.920  21.360  20.682  1.00  1.90           C  
ATOM   3637  O   TRP A 245     -36.863  20.621  20.404  1.00  1.90           O  
ATOM   3638  CB  TRP A 245     -34.487  19.373  20.571  1.00  1.90           C  
ATOM   3639  CG  TRP A 245     -33.190  18.768  20.857  1.00  1.90           C  
ATOM   3640  CD1 TRP A 245     -32.946  17.603  21.482  1.00  1.90           C  
ATOM   3641  CD2 TRP A 245     -31.926  19.372  20.643  1.00  1.90           C  
ATOM   3642  NE1 TRP A 245     -31.610  17.413  21.619  1.00  1.90           N  
ATOM   3643  CE2 TRP A 245     -30.969  18.486  21.129  1.00  1.90           C  
ATOM   3644  CE3 TRP A 245     -31.526  20.588  20.106  1.00  1.90           C  
ATOM   3645  CZ2 TRP A 245     -29.645  18.763  21.088  1.00  1.90           C  
ATOM   3646  CZ3 TRP A 245     -30.188  20.879  20.076  1.00  1.90           C  
ATOM   3647  CH2 TRP A 245     -29.259  19.983  20.553  1.00  1.90           C  
ATOM   3648  H   TRP A 245     -33.348  20.861  22.866  1.00  1.90           H  
ATOM   3649  HA  TRP A 245     -33.824  21.341  20.678  1.00  1.90           H  
ATOM   3650 1HB  TRP A 245     -35.263  18.745  20.984  1.00  1.90           H  
ATOM   3651 2HB  TRP A 245     -34.631  19.417  19.499  1.00  1.90           H  
ATOM   3652  HD1 TRP A 245     -33.714  16.911  21.816  1.00  1.90           H  
ATOM   3653  HE1 TRP A 245     -31.173  16.612  22.041  1.00  1.90           H  
ATOM   3654  HE3 TRP A 245     -32.259  21.302  19.728  1.00  1.90           H  
ATOM   3655  HZ2 TRP A 245     -28.921  18.070  21.475  1.00  1.90           H  
ATOM   3656  HZ3 TRP A 245     -29.894  21.840  19.665  1.00  1.90           H  
ATOM   3657  HH2 TRP A 245     -28.204  20.240  20.522  1.00  1.90           H  
ATOM   3658  N   SER A 246     -36.006  22.684  20.582  1.00  2.15           N  
ATOM   3659  CA  SER A 246     -37.248  23.339  20.142  1.00  2.15           C  
ATOM   3660  C   SER A 246     -37.625  22.899  18.709  1.00  2.15           C  
ATOM   3661  O   SER A 246     -37.397  23.616  17.727  1.00  2.15           O  
ATOM   3662  CB  SER A 246     -37.022  24.841  20.201  1.00  2.15           C  
ATOM   3663  OG  SER A 246     -38.122  25.583  19.738  1.00  2.15           O  
ATOM   3664  H   SER A 246     -35.204  23.246  20.823  1.00  2.15           H  
ATOM   3665  HA  SER A 246     -38.055  23.055  20.823  1.00  2.15           H  
ATOM   3666 1HB  SER A 246     -36.805  25.121  21.231  1.00  2.15           H  
ATOM   3667 2HB  SER A 246     -36.141  25.092  19.606  1.00  2.15           H  
ATOM   3668  HG  SER A 246     -38.899  25.196  20.169  1.00  2.15           H  
ATOM   3669  N   ASP A 247     -38.225  21.705  18.658  1.00  2.20           N  
ATOM   3670  CA  ASP A 247     -38.531  20.853  17.513  1.00  2.20           C  
ATOM   3671  C   ASP A 247     -39.093  21.508  16.283  1.00  2.20           C  
ATOM   3672  O   ASP A 247     -38.642  21.243  15.183  1.00  2.20           O  
ATOM   3673  CB  ASP A 247     -39.516  19.776  17.961  1.00  2.20           C  
ATOM   3674  CG  ASP A 247     -40.840  20.355  18.588  1.00  2.20           C  
ATOM   3675  OD1 ASP A 247     -40.953  21.572  18.736  1.00  2.20           O  
ATOM   3676  OD2 ASP A 247     -41.714  19.578  18.890  1.00  2.20           O  
ATOM   3677  H   ASP A 247     -38.355  21.275  19.569  1.00  2.20           H  
ATOM   3678  HA  ASP A 247     -37.603  20.357  17.232  1.00  2.20           H  
ATOM   3679 1HB  ASP A 247     -39.777  19.148  17.111  1.00  2.20           H  
ATOM   3680 2HB  ASP A 247     -39.030  19.138  18.705  1.00  2.20           H  
ATOM   3681  N   ARG A 248     -40.058  22.374  16.423  1.00  2.04           N  
ATOM   3682  CA  ARG A 248     -40.617  22.968  15.219  1.00  2.04           C  
ATOM   3683  C   ARG A 248     -39.551  23.765  14.458  1.00  2.04           C  
ATOM   3684  O   ARG A 248     -39.508  23.767  13.217  1.00  2.04           O  
ATOM   3685  CB  ARG A 248     -41.793  23.857  15.570  1.00  2.04           C  
ATOM   3686  CG  ARG A 248     -43.024  23.087  16.045  1.00  2.04           C  
ATOM   3687  CD  ARG A 248     -44.149  23.982  16.431  1.00  2.04           C  
ATOM   3688  NE  ARG A 248     -45.303  23.218  16.895  1.00  2.04           N  
ATOM   3689  CZ  ARG A 248     -46.436  23.753  17.393  1.00  2.04           C  
ATOM   3690  NH1 ARG A 248     -46.567  25.058  17.483  1.00  2.04           N  
ATOM   3691  NH2 ARG A 248     -47.417  22.962  17.791  1.00  2.04           N  
ATOM   3692  H   ARG A 248     -40.423  22.546  17.360  1.00  2.04           H  
ATOM   3693  HA  ARG A 248     -40.974  22.164  14.577  1.00  2.04           H  
ATOM   3694 1HB  ARG A 248     -41.504  24.544  16.363  1.00  2.04           H  
ATOM   3695 2HB  ARG A 248     -42.076  24.450  14.702  1.00  2.04           H  
ATOM   3696 1HG  ARG A 248     -43.367  22.427  15.249  1.00  2.04           H  
ATOM   3697 2HG  ARG A 248     -42.749  22.485  16.919  1.00  2.04           H  
ATOM   3698 1HD  ARG A 248     -43.829  24.640  17.238  1.00  2.04           H  
ATOM   3699 2HD  ARG A 248     -44.456  24.578  15.573  1.00  2.04           H  
ATOM   3700  HE  ARG A 248     -45.240  22.208  16.849  1.00  2.04           H  
ATOM   3701 1HH1 ARG A 248     -45.818  25.663  17.178  1.00  2.04           H  
ATOM   3702 2HH1 ARG A 248     -47.417  25.455  17.856  1.00  2.04           H  
ATOM   3703 1HH2 ARG A 248     -47.316  21.958  17.723  1.00  2.04           H  
ATOM   3704 2HH2 ARG A 248     -48.266  23.359  18.165  1.00  2.04           H  
ATOM   3705  N   ARG A 249     -38.653  24.429  15.193  1.00  1.75           N  
ATOM   3706  CA  ARG A 249     -37.636  25.226  14.537  1.00  1.75           C  
ATOM   3707  C   ARG A 249     -36.470  24.344  14.177  1.00  1.75           C  
ATOM   3708  O   ARG A 249     -35.881  24.486  13.102  1.00  1.75           O  
ATOM   3709  CB  ARG A 249     -37.169  26.364  15.428  1.00  1.75           C  
ATOM   3710  CG  ARG A 249     -38.203  27.447  15.648  1.00  1.75           C  
ATOM   3711  CD  ARG A 249     -37.707  28.548  16.524  1.00  1.75           C  
ATOM   3712  NE  ARG A 249     -37.579  28.153  17.928  1.00  1.75           N  
ATOM   3713  CZ  ARG A 249     -37.083  28.936  18.892  1.00  1.75           C  
ATOM   3714  NH1 ARG A 249     -36.645  30.154  18.631  1.00  1.75           N  
ATOM   3715  NH2 ARG A 249     -37.057  28.450  20.104  1.00  1.75           N  
ATOM   3716  H   ARG A 249     -38.647  24.346  16.207  1.00  1.75           H  
ATOM   3717  HA  ARG A 249     -38.052  25.648  13.623  1.00  1.75           H  
ATOM   3718 1HB  ARG A 249     -36.892  25.964  16.407  1.00  1.75           H  
ATOM   3719 2HB  ARG A 249     -36.279  26.826  15.000  1.00  1.75           H  
ATOM   3720 1HG  ARG A 249     -38.488  27.875  14.687  1.00  1.75           H  
ATOM   3721 2HG  ARG A 249     -39.081  27.005  16.123  1.00  1.75           H  
ATOM   3722 1HD  ARG A 249     -36.726  28.865  16.174  1.00  1.75           H  
ATOM   3723 2HD  ARG A 249     -38.397  29.388  16.471  1.00  1.75           H  
ATOM   3724  HE  ARG A 249     -37.886  27.215  18.234  1.00  1.75           H  
ATOM   3725 1HH1 ARG A 249     -36.679  30.510  17.686  1.00  1.75           H  
ATOM   3726 2HH1 ARG A 249     -36.279  30.729  19.375  1.00  1.75           H  
ATOM   3727 1HH2 ARG A 249     -37.424  27.503  20.234  1.00  1.75           H  
ATOM   3728 2HH2 ARG A 249     -36.699  28.992  20.875  1.00  1.75           H  
ATOM   3729  N   MET A 250     -36.165  23.382  15.043  1.00  1.44           N  
ATOM   3730  CA  MET A 250     -35.043  22.519  14.741  1.00  1.44           C  
ATOM   3731  C   MET A 250     -35.362  21.665  13.540  1.00  1.44           C  
ATOM   3732  O   MET A 250     -34.588  21.633  12.601  1.00  1.44           O  
ATOM   3733  CB  MET A 250     -34.690  21.630  15.935  1.00  1.44           C  
ATOM   3734  CG  MET A 250     -34.142  22.353  17.138  1.00  1.44           C  
ATOM   3735  SD  MET A 250     -32.592  23.181  16.758  1.00  1.44           S  
ATOM   3736  CE  MET A 250     -33.167  24.848  16.421  1.00  1.44           C  
ATOM   3737  H   MET A 250     -36.685  23.294  15.917  1.00  1.44           H  
ATOM   3738  HA  MET A 250     -34.180  23.136  14.494  1.00  1.44           H  
ATOM   3739 1HB  MET A 250     -35.578  21.096  16.254  1.00  1.44           H  
ATOM   3740 2HB  MET A 250     -33.959  20.887  15.632  1.00  1.44           H  
ATOM   3741 1HG  MET A 250     -34.859  23.097  17.476  1.00  1.44           H  
ATOM   3742 2HG  MET A 250     -33.973  21.643  17.945  1.00  1.44           H  
ATOM   3743 1HE  MET A 250     -32.313  25.473  16.145  1.00  1.44           H  
ATOM   3744 2HE  MET A 250     -33.875  24.824  15.605  1.00  1.44           H  
ATOM   3745 3HE  MET A 250     -33.653  25.256  17.307  1.00  1.44           H  
ATOM   3746  N   ALA A 251     -36.536  21.048  13.510  1.00  1.19           N  
ATOM   3747  CA  ALA A 251     -36.918  20.178  12.412  1.00  1.19           C  
ATOM   3748  C   ALA A 251     -36.953  20.927  11.086  1.00  1.19           C  
ATOM   3749  O   ALA A 251     -36.544  20.381  10.058  1.00  1.19           O  
ATOM   3750  CB  ALA A 251     -38.271  19.558  12.701  1.00  1.19           C  
ATOM   3751  H   ALA A 251     -37.174  21.143  14.282  1.00  1.19           H  
ATOM   3752  HA  ALA A 251     -36.178  19.385  12.336  1.00  1.19           H  
ATOM   3753 1HB  ALA A 251     -38.543  18.882  11.894  1.00  1.19           H  
ATOM   3754 2HB  ALA A 251     -38.223  19.007  13.640  1.00  1.19           H  
ATOM   3755 3HB  ALA A 251     -39.018  20.349  12.781  1.00  1.19           H  
ATOM   3756  N   THR A 252     -37.416  22.183  11.086  1.00  1.00           N  
ATOM   3757  CA  THR A 252     -37.445  22.940   9.843  1.00  1.00           C  
ATOM   3758  C   THR A 252     -36.025  23.182   9.331  1.00  1.00           C  
ATOM   3759  O   THR A 252     -35.717  22.990   8.141  1.00  1.00           O  
ATOM   3760  CB  THR A 252     -38.146  24.294  10.053  1.00  1.00           C  
ATOM   3761  OG1 THR A 252     -39.511  24.078  10.464  1.00  1.00           O  
ATOM   3762  CG2 THR A 252     -38.111  25.113   8.767  1.00  1.00           C  
ATOM   3763  H   THR A 252     -37.786  22.618  11.935  1.00  1.00           H  
ATOM   3764  HA  THR A 252     -37.990  22.365   9.095  1.00  1.00           H  
ATOM   3765  HB  THR A 252     -37.630  24.846  10.842  1.00  1.00           H  
ATOM   3766  HG1 THR A 252     -39.527  23.812  11.418  1.00  1.00           H  
ATOM   3767 1HG2 THR A 252     -38.602  26.070   8.936  1.00  1.00           H  
ATOM   3768 2HG2 THR A 252     -37.073  25.284   8.474  1.00  1.00           H  
ATOM   3769 3HG2 THR A 252     -38.627  24.574   7.975  1.00  1.00           H  
ATOM   3770  N   ARG A 253     -35.156  23.624  10.242  1.00  0.88           N  
ATOM   3771  CA  ARG A 253     -33.779  23.939   9.905  1.00  0.88           C  
ATOM   3772  C   ARG A 253     -33.025  22.692   9.483  1.00  0.88           C  
ATOM   3773  O   ARG A 253     -32.282  22.700   8.502  1.00  0.88           O  
ATOM   3774  CB  ARG A 253     -33.120  24.549  11.117  1.00  0.88           C  
ATOM   3775  CG  ARG A 253     -33.649  25.912  11.471  1.00  0.88           C  
ATOM   3776  CD  ARG A 253     -33.175  26.368  12.761  1.00  0.88           C  
ATOM   3777  NE  ARG A 253     -31.777  26.570  12.745  1.00  0.88           N  
ATOM   3778  CZ  ARG A 253     -31.209  27.660  12.256  1.00  0.88           C  
ATOM   3779  NH1 ARG A 253     -31.945  28.559  11.778  1.00  0.88           N  
ATOM   3780  NH2 ARG A 253     -29.913  27.810  12.269  1.00  0.88           N  
ATOM   3781  H   ARG A 253     -35.461  23.762  11.210  1.00  0.88           H  
ATOM   3782  HA  ARG A 253     -33.775  24.653   9.084  1.00  0.88           H  
ATOM   3783 1HB  ARG A 253     -33.266  23.901  11.983  1.00  0.88           H  
ATOM   3784 2HB  ARG A 253     -32.047  24.636  10.948  1.00  0.88           H  
ATOM   3785 1HG  ARG A 253     -33.274  26.623  10.757  1.00  0.88           H  
ATOM   3786 2HG  ARG A 253     -34.736  25.917  11.452  1.00  0.88           H  
ATOM   3787 1HD  ARG A 253     -33.659  27.306  13.026  1.00  0.88           H  
ATOM   3788 2HD  ARG A 253     -33.399  25.617  13.504  1.00  0.88           H  
ATOM   3789  HE  ARG A 253     -31.158  25.878  13.170  1.00  0.88           H  
ATOM   3790 1HH1 ARG A 253     -32.939  28.446  11.779  1.00  0.88           H  
ATOM   3791 2HH1 ARG A 253     -31.519  29.416  11.424  1.00  0.88           H  
ATOM   3792 1HH2 ARG A 253     -29.368  27.068  12.688  1.00  0.88           H  
ATOM   3793 2HH2 ARG A 253     -29.476  28.633  11.887  1.00  0.88           H  
ATOM   3794  N   ILE A 254     -33.264  21.602  10.201  1.00  0.81           N  
ATOM   3795  CA  ILE A 254     -32.619  20.334   9.948  1.00  0.81           C  
ATOM   3796  C   ILE A 254     -32.994  19.772   8.609  1.00  0.81           C  
ATOM   3797  O   ILE A 254     -32.127  19.358   7.843  1.00  0.81           O  
ATOM   3798  CB  ILE A 254     -32.981  19.314  11.031  1.00  0.81           C  
ATOM   3799  CG1 ILE A 254     -32.344  19.707  12.364  1.00  0.81           C  
ATOM   3800  CG2 ILE A 254     -32.514  18.031  10.606  1.00  0.81           C  
ATOM   3801  CD1 ILE A 254     -32.904  18.971  13.537  1.00  0.81           C  
ATOM   3802  H   ILE A 254     -33.901  21.660  10.985  1.00  0.81           H  
ATOM   3803  HA  ILE A 254     -31.541  20.487   9.968  1.00  0.81           H  
ATOM   3804  HB  ILE A 254     -34.057  19.290  11.173  1.00  0.81           H  
ATOM   3805 1HG1 ILE A 254     -31.279  19.492  12.312  1.00  0.81           H  
ATOM   3806 2HG1 ILE A 254     -32.456  20.759  12.518  1.00  0.81           H  
ATOM   3807 1HG2 ILE A 254     -32.734  17.301  11.340  1.00  0.81           H  
ATOM   3808 2HG2 ILE A 254     -32.973  17.755   9.666  1.00  0.81           H  
ATOM   3809 3HG2 ILE A 254     -31.484  18.141  10.491  1.00  0.81           H  
ATOM   3810 1HD1 ILE A 254     -32.398  19.301  14.431  1.00  0.81           H  
ATOM   3811 2HD1 ILE A 254     -33.964  19.174  13.628  1.00  0.81           H  
ATOM   3812 3HD1 ILE A 254     -32.755  17.924  13.400  1.00  0.81           H  
ATOM   3813  N   ALA A 255     -34.283  19.763   8.289  1.00  0.76           N  
ATOM   3814  CA  ALA A 255     -34.689  19.234   7.005  1.00  0.76           C  
ATOM   3815  C   ALA A 255     -34.043  20.020   5.876  1.00  0.76           C  
ATOM   3816  O   ALA A 255     -33.559  19.431   4.903  1.00  0.76           O  
ATOM   3817  CB  ALA A 255     -36.195  19.290   6.885  1.00  0.76           C  
ATOM   3818  H   ALA A 255     -34.991  20.105   8.941  1.00  0.76           H  
ATOM   3819  HA  ALA A 255     -34.356  18.200   6.938  1.00  0.76           H  
ATOM   3820 1HB  ALA A 255     -36.502  18.879   5.928  1.00  0.76           H  
ATOM   3821 2HB  ALA A 255     -36.643  18.713   7.695  1.00  0.76           H  
ATOM   3822 3HB  ALA A 255     -36.520  20.330   6.960  1.00  0.76           H  
ATOM   3823  N   THR A 256     -33.970  21.345   6.037  1.00  0.74           N  
ATOM   3824  CA  THR A 256     -33.376  22.195   5.020  1.00  0.74           C  
ATOM   3825  C   THR A 256     -31.886  21.898   4.869  1.00  0.74           C  
ATOM   3826  O   THR A 256     -31.366  21.752   3.766  1.00  0.74           O  
ATOM   3827  CB  THR A 256     -33.556  23.666   5.383  1.00  0.74           C  
ATOM   3828  OG1 THR A 256     -34.960  23.976   5.494  1.00  0.74           O  
ATOM   3829  CG2 THR A 256     -32.945  24.499   4.311  1.00  0.74           C  
ATOM   3830  H   THR A 256     -34.383  21.787   6.863  1.00  0.74           H  
ATOM   3831  HA  THR A 256     -33.867  21.998   4.067  1.00  0.74           H  
ATOM   3832  HB  THR A 256     -33.071  23.869   6.330  1.00  0.74           H  
ATOM   3833  HG1 THR A 256     -35.322  23.531   6.298  1.00  0.74           H  
ATOM   3834 1HG2 THR A 256     -33.061  25.544   4.561  1.00  0.74           H  
ATOM   3835 2HG2 THR A 256     -31.906  24.247   4.236  1.00  0.74           H  
ATOM   3836 3HG2 THR A 256     -33.430  24.287   3.365  1.00  0.74           H  
ATOM   3837  N   ILE A 257     -31.183  21.770   5.986  1.00  0.72           N  
ATOM   3838  CA  ILE A 257     -29.760  21.477   5.924  1.00  0.72           C  
ATOM   3839  C   ILE A 257     -29.517  20.108   5.291  1.00  0.72           C  
ATOM   3840  O   ILE A 257     -28.695  19.987   4.374  1.00  0.72           O  
ATOM   3841  CB  ILE A 257     -29.135  21.542   7.326  1.00  0.72           C  
ATOM   3842  CG1 ILE A 257     -29.138  22.998   7.840  1.00  0.72           C  
ATOM   3843  CG2 ILE A 257     -27.711  20.977   7.290  1.00  0.72           C  
ATOM   3844  CD1 ILE A 257     -28.846  23.105   9.323  1.00  0.72           C  
ATOM   3845  H   ILE A 257     -31.636  21.907   6.889  1.00  0.72           H  
ATOM   3846  HA  ILE A 257     -29.277  22.224   5.304  1.00  0.72           H  
ATOM   3847  HB  ILE A 257     -29.744  20.952   8.017  1.00  0.72           H  
ATOM   3848 1HG1 ILE A 257     -28.378  23.564   7.299  1.00  0.72           H  
ATOM   3849 2HG1 ILE A 257     -30.107  23.447   7.636  1.00  0.72           H  
ATOM   3850 1HG2 ILE A 257     -27.278  21.013   8.288  1.00  0.72           H  
ATOM   3851 2HG2 ILE A 257     -27.740  19.944   6.946  1.00  0.72           H  
ATOM   3852 3HG2 ILE A 257     -27.107  21.566   6.612  1.00  0.72           H  
ATOM   3853 1HD1 ILE A 257     -28.854  24.153   9.624  1.00  0.72           H  
ATOM   3854 2HD1 ILE A 257     -29.609  22.559   9.884  1.00  0.72           H  
ATOM   3855 3HD1 ILE A 257     -27.879  22.678   9.526  1.00  0.72           H  
ATOM   3856  N   ARG A 258     -30.283  19.089   5.706  1.00  0.72           N  
ATOM   3857  CA  ARG A 258     -30.118  17.741   5.165  1.00  0.72           C  
ATOM   3858  C   ARG A 258     -30.334  17.696   3.663  1.00  0.72           C  
ATOM   3859  O   ARG A 258     -29.600  17.021   2.936  1.00  0.72           O  
ATOM   3860  CB  ARG A 258     -31.109  16.770   5.785  1.00  0.72           C  
ATOM   3861  CG  ARG A 258     -30.864  16.396   7.218  1.00  0.72           C  
ATOM   3862  CD  ARG A 258     -31.975  15.588   7.757  1.00  0.72           C  
ATOM   3863  NE  ARG A 258     -32.070  14.275   7.131  1.00  0.72           N  
ATOM   3864  CZ  ARG A 258     -33.205  13.554   7.048  1.00  0.72           C  
ATOM   3865  NH1 ARG A 258     -34.330  14.042   7.529  1.00  0.72           N  
ATOM   3866  NH2 ARG A 258     -33.197  12.359   6.478  1.00  0.72           N  
ATOM   3867  H   ARG A 258     -30.974  19.246   6.437  1.00  0.72           H  
ATOM   3868  HA  ARG A 258     -29.117  17.416   5.388  1.00  0.72           H  
ATOM   3869 1HB  ARG A 258     -32.108  17.208   5.736  1.00  0.72           H  
ATOM   3870 2HB  ARG A 258     -31.127  15.852   5.204  1.00  0.72           H  
ATOM   3871 1HG  ARG A 258     -29.947  15.822   7.296  1.00  0.72           H  
ATOM   3872 2HG  ARG A 258     -30.786  17.290   7.810  1.00  0.72           H  
ATOM   3873 1HD  ARG A 258     -31.820  15.444   8.825  1.00  0.72           H  
ATOM   3874 2HD  ARG A 258     -32.913  16.116   7.593  1.00  0.72           H  
ATOM   3875  HE  ARG A 258     -31.225  13.869   6.749  1.00  0.72           H  
ATOM   3876 1HH1 ARG A 258     -34.346  14.958   7.956  1.00  0.72           H  
ATOM   3877 2HH1 ARG A 258     -35.184  13.508   7.452  1.00  0.72           H  
ATOM   3878 1HH2 ARG A 258     -32.340  11.978   6.103  1.00  0.72           H  
ATOM   3879 2HH2 ARG A 258     -34.050  11.829   6.412  1.00  0.72           H  
ATOM   3880  N   ALA A 259     -31.302  18.472   3.185  1.00  0.72           N  
ATOM   3881  CA  ALA A 259     -31.645  18.549   1.773  1.00  0.72           C  
ATOM   3882  C   ALA A 259     -30.477  19.018   0.913  1.00  0.72           C  
ATOM   3883  O   ALA A 259     -30.445  18.759  -0.293  1.00  0.72           O  
ATOM   3884  CB  ALA A 259     -32.812  19.487   1.579  1.00  0.72           C  
ATOM   3885  H   ALA A 259     -31.879  19.008   3.835  1.00  0.72           H  
ATOM   3886  HA  ALA A 259     -31.930  17.551   1.446  1.00  0.72           H  
ATOM   3887 1HB  ALA A 259     -33.084  19.512   0.529  1.00  0.72           H  
ATOM   3888 2HB  ALA A 259     -33.662  19.148   2.167  1.00  0.72           H  
ATOM   3889 3HB  ALA A 259     -32.534  20.489   1.900  1.00  0.72           H  
ATOM   3890  N   THR A 260     -29.531  19.737   1.513  1.00  0.73           N  
ATOM   3891  CA  THR A 260     -28.411  20.277   0.782  1.00  0.73           C  
ATOM   3892  C   THR A 260     -27.133  19.475   1.004  1.00  0.73           C  
ATOM   3893  O   THR A 260     -26.091  19.835   0.456  1.00  0.73           O  
ATOM   3894  CB  THR A 260     -28.177  21.753   1.160  1.00  0.73           C  
ATOM   3895  OG1 THR A 260     -27.857  21.859   2.553  1.00  0.73           O  
ATOM   3896  CG2 THR A 260     -29.442  22.561   0.845  1.00  0.73           C  
ATOM   3897  H   THR A 260     -29.564  19.899   2.520  1.00  0.73           H  
ATOM   3898  HA  THR A 260     -28.647  20.240  -0.281  1.00  0.73           H  
ATOM   3899  HB  THR A 260     -27.352  22.149   0.578  1.00  0.73           H  
ATOM   3900  HG1 THR A 260     -28.359  21.175   3.065  1.00  0.73           H  
ATOM   3901 1HG2 THR A 260     -29.303  23.598   1.083  1.00  0.73           H  
ATOM   3902 2HG2 THR A 260     -29.666  22.470  -0.216  1.00  0.73           H  
ATOM   3903 3HG2 THR A 260     -30.279  22.171   1.427  1.00  0.73           H  
ATOM   3904  N   PHE A 261     -27.186  18.358   1.742  1.00  0.75           N  
ATOM   3905  CA  PHE A 261     -25.945  17.626   2.011  1.00  0.75           C  
ATOM   3906  C   PHE A 261     -25.243  17.196   0.731  1.00  0.75           C  
ATOM   3907  O   PHE A 261     -24.017  17.262   0.643  1.00  0.75           O  
ATOM   3908  CB  PHE A 261     -26.174  16.404   2.910  1.00  0.75           C  
ATOM   3909  CG  PHE A 261     -26.174  16.702   4.400  1.00  0.75           C  
ATOM   3910  CD1 PHE A 261     -25.396  17.717   4.909  1.00  0.75           C  
ATOM   3911  CD2 PHE A 261     -26.911  15.950   5.283  1.00  0.75           C  
ATOM   3912  CE1 PHE A 261     -25.361  17.985   6.263  1.00  0.75           C  
ATOM   3913  CE2 PHE A 261     -26.878  16.215   6.641  1.00  0.75           C  
ATOM   3914  CZ  PHE A 261     -26.103  17.232   7.128  1.00  0.75           C  
ATOM   3915  H   PHE A 261     -28.068  18.031   2.144  1.00  0.75           H  
ATOM   3916  HA  PHE A 261     -25.276  18.297   2.548  1.00  0.75           H  
ATOM   3917 1HB  PHE A 261     -27.139  15.956   2.662  1.00  0.75           H  
ATOM   3918 2HB  PHE A 261     -25.409  15.658   2.712  1.00  0.75           H  
ATOM   3919  HD1 PHE A 261     -24.797  18.304   4.225  1.00  0.75           H  
ATOM   3920  HD2 PHE A 261     -27.526  15.142   4.894  1.00  0.75           H  
ATOM   3921  HE1 PHE A 261     -24.734  18.796   6.641  1.00  0.75           H  
ATOM   3922  HE2 PHE A 261     -27.463  15.618   7.319  1.00  0.75           H  
ATOM   3923  HZ  PHE A 261     -26.070  17.441   8.195  1.00  0.75           H  
ATOM   3924  N   ALA A 262     -25.998  16.757  -0.269  1.00  0.76           N  
ATOM   3925  CA  ALA A 262     -25.404  16.357  -1.539  1.00  0.76           C  
ATOM   3926  C   ALA A 262     -24.660  17.533  -2.209  1.00  0.76           C  
ATOM   3927  O   ALA A 262     -23.690  17.322  -2.943  1.00  0.76           O  
ATOM   3928  CB  ALA A 262     -26.465  15.792  -2.447  1.00  0.76           C  
ATOM   3929  H   ALA A 262     -27.000  16.713  -0.147  1.00  0.76           H  
ATOM   3930  HA  ALA A 262     -24.670  15.574  -1.335  1.00  0.76           H  
ATOM   3931 1HB  ALA A 262     -26.000  15.463  -3.367  1.00  0.76           H  
ATOM   3932 2HB  ALA A 262     -26.951  14.946  -1.967  1.00  0.76           H  
ATOM   3933 3HB  ALA A 262     -27.195  16.556  -2.652  1.00  0.76           H  
ATOM   3934  N   LEU A 263     -25.143  18.775  -1.995  1.00  0.77           N  
ATOM   3935  CA  LEU A 263     -24.521  19.955  -2.588  1.00  0.77           C  
ATOM   3936  C   LEU A 263     -23.279  20.294  -1.787  1.00  0.77           C  
ATOM   3937  O   LEU A 263     -22.279  20.750  -2.326  1.00  0.77           O  
ATOM   3938  CB  LEU A 263     -25.472  21.162  -2.569  1.00  0.77           C  
ATOM   3939  CG  LEU A 263     -26.708  21.097  -3.429  1.00  0.77           C  
ATOM   3940  CD1 LEU A 263     -27.591  22.302  -3.112  1.00  0.77           C  
ATOM   3941  CD2 LEU A 263     -26.309  21.098  -4.909  1.00  0.77           C  
ATOM   3942  H   LEU A 263     -25.908  18.916  -1.348  1.00  0.77           H  
ATOM   3943  HA  LEU A 263     -24.239  19.734  -3.614  1.00  0.77           H  
ATOM   3944 1HB  LEU A 263     -25.812  21.297  -1.554  1.00  0.77           H  
ATOM   3945 2HB  LEU A 263     -24.910  22.048  -2.859  1.00  0.77           H  
ATOM   3946  HG  LEU A 263     -27.262  20.197  -3.194  1.00  0.77           H  
ATOM   3947 1HD1 LEU A 263     -28.492  22.262  -3.722  1.00  0.77           H  
ATOM   3948 2HD1 LEU A 263     -27.865  22.283  -2.060  1.00  0.77           H  
ATOM   3949 3HD1 LEU A 263     -27.056  23.209  -3.321  1.00  0.77           H  
ATOM   3950 1HD2 LEU A 263     -27.200  21.060  -5.523  1.00  0.77           H  
ATOM   3951 2HD2 LEU A 263     -25.761  22.005  -5.139  1.00  0.77           H  
ATOM   3952 3HD2 LEU A 263     -25.685  20.231  -5.123  1.00  0.77           H  
ATOM   3953  N   GLN A 264     -23.333  20.057  -0.479  1.00  0.79           N  
ATOM   3954  CA  GLN A 264     -22.189  20.327   0.382  1.00  0.79           C  
ATOM   3955  C   GLN A 264     -21.051  19.386  -0.015  1.00  0.79           C  
ATOM   3956  O   GLN A 264     -19.881  19.790  -0.084  1.00  0.79           O  
ATOM   3957  CB  GLN A 264     -22.590  20.154   1.854  1.00  0.79           C  
ATOM   3958  CG  GLN A 264     -23.604  21.217   2.385  1.00  0.79           C  
ATOM   3959  CD  GLN A 264     -24.109  20.925   3.782  1.00  0.79           C  
ATOM   3960  OE1 GLN A 264     -23.318  20.583   4.673  1.00  0.79           O  
ATOM   3961  NE2 GLN A 264     -25.424  21.035   4.002  1.00  0.79           N  
ATOM   3962  H   GLN A 264     -24.200  19.703  -0.074  1.00  0.79           H  
ATOM   3963  HA  GLN A 264     -21.838  21.337   0.222  1.00  0.79           H  
ATOM   3964 1HB  GLN A 264     -23.027  19.172   1.994  1.00  0.79           H  
ATOM   3965 2HB  GLN A 264     -21.701  20.203   2.476  1.00  0.79           H  
ATOM   3966 1HG  GLN A 264     -23.109  22.180   2.420  1.00  0.79           H  
ATOM   3967 2HG  GLN A 264     -24.461  21.257   1.719  1.00  0.79           H  
ATOM   3968 1HE2 GLN A 264     -25.795  20.845   4.911  1.00  0.79           H  
ATOM   3969 2HE2 GLN A 264     -26.079  21.323   3.283  1.00  0.79           H  
ATOM   3970  N   GLN A 265     -21.410  18.134  -0.339  1.00  0.82           N  
ATOM   3971  CA  GLN A 265     -20.438  17.146  -0.788  1.00  0.82           C  
ATOM   3972  C   GLN A 265     -19.858  17.544  -2.139  1.00  0.82           C  
ATOM   3973  O   GLN A 265     -18.637  17.626  -2.294  1.00  0.82           O  
ATOM   3974  CB  GLN A 265     -21.102  15.767  -0.915  1.00  0.82           C  
ATOM   3975  CG  GLN A 265     -20.166  14.623  -1.353  1.00  0.82           C  
ATOM   3976  CD  GLN A 265     -20.925  13.293  -1.534  1.00  0.82           C  
ATOM   3977  OE1 GLN A 265     -22.161  13.299  -1.571  1.00  0.82           O  
ATOM   3978  NE2 GLN A 265     -20.205  12.178  -1.651  1.00  0.82           N  
ATOM   3979  H   GLN A 265     -22.386  17.858  -0.234  1.00  0.82           H  
ATOM   3980  HA  GLN A 265     -19.628  17.096  -0.063  1.00  0.82           H  
ATOM   3981 1HB  GLN A 265     -21.553  15.496   0.038  1.00  0.82           H  
ATOM   3982 2HB  GLN A 265     -21.910  15.826  -1.644  1.00  0.82           H  
ATOM   3983 1HG  GLN A 265     -19.713  14.882  -2.315  1.00  0.82           H  
ATOM   3984 2HG  GLN A 265     -19.393  14.477  -0.608  1.00  0.82           H  
ATOM   3985 1HE2 GLN A 265     -20.671  11.267  -1.812  1.00  0.82           H  
ATOM   3986 2HE2 GLN A 265     -19.183  12.204  -1.578  1.00  0.82           H  
ATOM   3987  N   ALA A 266     -20.735  17.829  -3.112  1.00  0.84           N  
ATOM   3988  CA  ALA A 266     -20.293  18.201  -4.448  1.00  0.84           C  
ATOM   3989  C   ALA A 266     -19.467  19.484  -4.445  1.00  0.84           C  
ATOM   3990  O   ALA A 266     -18.470  19.598  -5.161  1.00  0.84           O  
ATOM   3991  CB  ALA A 266     -21.498  18.360  -5.351  1.00  0.84           C  
ATOM   3992  H   ALA A 266     -21.740  17.760  -2.933  1.00  0.84           H  
ATOM   3993  HA  ALA A 266     -19.665  17.398  -4.827  1.00  0.84           H  
ATOM   3994 1HB  ALA A 266     -21.183  18.609  -6.353  1.00  0.84           H  
ATOM   3995 2HB  ALA A 266     -22.065  17.434  -5.371  1.00  0.84           H  
ATOM   3996 3HB  ALA A 266     -22.124  19.149  -4.962  1.00  0.84           H  
ATOM   3997  N   LEU A 267     -19.858  20.450  -3.623  1.00  0.88           N  
ATOM   3998  CA  LEU A 267     -19.153  21.713  -3.572  1.00  0.88           C  
ATOM   3999  C   LEU A 267     -17.768  21.484  -3.021  1.00  0.88           C  
ATOM   4000  O   LEU A 267     -16.776  21.980  -3.560  1.00  0.88           O  
ATOM   4001  CB  LEU A 267     -19.885  22.717  -2.689  1.00  0.88           C  
ATOM   4002  CG  LEU A 267     -19.235  24.038  -2.613  1.00  0.88           C  
ATOM   4003  CD1 LEU A 267     -19.219  24.637  -4.018  1.00  0.88           C  
ATOM   4004  CD2 LEU A 267     -19.958  24.901  -1.608  1.00  0.88           C  
ATOM   4005  H   LEU A 267     -20.683  20.332  -3.045  1.00  0.88           H  
ATOM   4006  HA  LEU A 267     -19.069  22.118  -4.578  1.00  0.88           H  
ATOM   4007 1HB  LEU A 267     -20.889  22.865  -3.065  1.00  0.88           H  
ATOM   4008 2HB  LEU A 267     -19.955  22.310  -1.678  1.00  0.88           H  
ATOM   4009  HG  LEU A 267     -18.211  23.911  -2.299  1.00  0.88           H  
ATOM   4010 1HD1 LEU A 267     -18.719  25.591  -4.013  1.00  0.88           H  
ATOM   4011 2HD1 LEU A 267     -18.682  23.970  -4.696  1.00  0.88           H  
ATOM   4012 3HD1 LEU A 267     -20.238  24.766  -4.371  1.00  0.88           H  
ATOM   4013 1HD2 LEU A 267     -19.466  25.852  -1.538  1.00  0.88           H  
ATOM   4014 2HD2 LEU A 267     -20.988  25.040  -1.917  1.00  0.88           H  
ATOM   4015 3HD2 LEU A 267     -19.929  24.411  -0.639  1.00  0.88           H  
ATOM   4016  N   SER A 268     -17.681  20.727  -1.928  1.00  0.94           N  
ATOM   4017  CA  SER A 268     -16.393  20.479  -1.327  1.00  0.94           C  
ATOM   4018  C   SER A 268     -15.520  19.751  -2.322  1.00  0.94           C  
ATOM   4019  O   SER A 268     -14.349  20.095  -2.500  1.00  0.94           O  
ATOM   4020  CB  SER A 268     -16.573  19.675  -0.069  1.00  0.94           C  
ATOM   4021  OG  SER A 268     -17.313  20.426   0.862  1.00  0.94           O  
ATOM   4022  H   SER A 268     -18.516  20.327  -1.492  1.00  0.94           H  
ATOM   4023  HA  SER A 268     -15.921  21.420  -1.079  1.00  0.94           H  
ATOM   4024 1HB  SER A 268     -17.095  18.741  -0.292  1.00  0.94           H  
ATOM   4025 2HB  SER A 268     -15.602  19.426   0.343  1.00  0.94           H  
ATOM   4026  HG  SER A 268     -18.259  20.339   0.567  1.00  0.94           H  
ATOM   4027  N   ALA A 269     -16.108  18.790  -3.030  1.00  1.01           N  
ATOM   4028  CA  ALA A 269     -15.367  18.038  -4.009  1.00  1.01           C  
ATOM   4029  C   ALA A 269     -14.802  18.949  -5.086  1.00  1.01           C  
ATOM   4030  O   ALA A 269     -13.642  18.788  -5.483  1.00  1.01           O  
ATOM   4031  CB  ALA A 269     -16.264  17.010  -4.621  1.00  1.01           C  
ATOM   4032  H   ALA A 269     -17.081  18.544  -2.850  1.00  1.01           H  
ATOM   4033  HA  ALA A 269     -14.539  17.543  -3.504  1.00  1.01           H  
ATOM   4034 1HB  ALA A 269     -15.697  16.442  -5.322  1.00  1.01           H  
ATOM   4035 2HB  ALA A 269     -16.655  16.356  -3.844  1.00  1.01           H  
ATOM   4036 3HB  ALA A 269     -17.084  17.501  -5.121  1.00  1.01           H  
ATOM   4037  N   CYS A 270     -15.586  19.947  -5.519  1.00  1.09           N  
ATOM   4038  CA  CYS A 270     -15.123  20.875  -6.540  1.00  1.09           C  
ATOM   4039  C   CYS A 270     -13.946  21.688  -6.036  1.00  1.09           C  
ATOM   4040  O   CYS A 270     -12.969  21.896  -6.758  1.00  1.09           O  
ATOM   4041  CB  CYS A 270     -16.219  21.867  -6.930  1.00  1.09           C  
ATOM   4042  SG  CYS A 270     -17.575  21.173  -7.820  1.00  1.09           S  
ATOM   4043  H   CYS A 270     -16.542  20.028  -5.168  1.00  1.09           H  
ATOM   4044  HA  CYS A 270     -14.821  20.306  -7.417  1.00  1.09           H  
ATOM   4045 1HB  CYS A 270     -16.617  22.345  -6.036  1.00  1.09           H  
ATOM   4046 2HB  CYS A 270     -15.786  22.659  -7.541  1.00  1.09           H  
ATOM   4047  HG  CYS A 270     -18.028  20.426  -6.779  1.00  1.09           H  
ATOM   4048  N   ARG A 271     -14.019  22.109  -4.770  1.00  1.19           N  
ATOM   4049  CA  ARG A 271     -12.976  22.935  -4.172  1.00  1.19           C  
ATOM   4050  C   ARG A 271     -11.658  22.160  -3.989  1.00  1.19           C  
ATOM   4051  O   ARG A 271     -10.575  22.750  -4.033  1.00  1.19           O  
ATOM   4052  CB  ARG A 271     -13.489  23.519  -2.857  1.00  1.19           C  
ATOM   4053  CG  ARG A 271     -14.632  24.561  -3.066  1.00  1.19           C  
ATOM   4054  CD  ARG A 271     -15.169  25.171  -1.801  1.00  1.19           C  
ATOM   4055  NE  ARG A 271     -15.858  24.210  -0.949  1.00  1.19           N  
ATOM   4056  CZ  ARG A 271     -16.523  24.537   0.183  1.00  1.19           C  
ATOM   4057  NH1 ARG A 271     -16.587  25.802   0.544  1.00  1.19           N  
ATOM   4058  NH2 ARG A 271     -17.116  23.609   0.940  1.00  1.19           N  
ATOM   4059  H   ARG A 271     -14.858  21.891  -4.228  1.00  1.19           H  
ATOM   4060  HA  ARG A 271     -12.786  23.770  -4.845  1.00  1.19           H  
ATOM   4061 1HB  ARG A 271     -13.877  22.714  -2.231  1.00  1.19           H  
ATOM   4062 2HB  ARG A 271     -12.676  23.999  -2.320  1.00  1.19           H  
ATOM   4063 1HG  ARG A 271     -14.262  25.373  -3.695  1.00  1.19           H  
ATOM   4064 2HG  ARG A 271     -15.465  24.085  -3.582  1.00  1.19           H  
ATOM   4065 1HD  ARG A 271     -14.353  25.607  -1.232  1.00  1.19           H  
ATOM   4066 2HD  ARG A 271     -15.884  25.956  -2.067  1.00  1.19           H  
ATOM   4067  HE  ARG A 271     -15.824  23.243  -1.222  1.00  1.19           H  
ATOM   4068 1HH1 ARG A 271     -16.144  26.518  -0.025  1.00  1.19           H  
ATOM   4069 2HH1 ARG A 271     -17.080  26.065   1.383  1.00  1.19           H  
ATOM   4070 1HH2 ARG A 271     -17.085  22.605   0.704  1.00  1.19           H  
ATOM   4071 2HH2 ARG A 271     -17.604  23.889   1.776  1.00  1.19           H  
ATOM   4072  N   ASP A 272     -11.760  20.833  -3.866  1.00  1.28           N  
ATOM   4073  CA  ASP A 272     -10.607  19.933  -3.785  1.00  1.28           C  
ATOM   4074  C   ASP A 272     -10.169  19.338  -5.130  1.00  1.28           C  
ATOM   4075  O   ASP A 272      -9.008  18.951  -5.284  1.00  1.28           O  
ATOM   4076  CB  ASP A 272     -10.837  18.796  -2.784  1.00  1.28           C  
ATOM   4077  CG  ASP A 272     -10.837  19.230  -1.330  1.00  1.28           C  
ATOM   4078  OD1 ASP A 272      -9.855  19.825  -0.916  1.00  1.28           O  
ATOM   4079  OD2 ASP A 272     -11.752  18.919  -0.624  1.00  1.28           O  
ATOM   4080  H   ASP A 272     -12.696  20.436  -3.782  1.00  1.28           H  
ATOM   4081  HA  ASP A 272      -9.768  20.516  -3.407  1.00  1.28           H  
ATOM   4082 1HB  ASP A 272     -11.820  18.363  -2.992  1.00  1.28           H  
ATOM   4083 2HB  ASP A 272     -10.120  18.017  -2.943  1.00  1.28           H  
ATOM   4084  N   GLY A 273     -11.091  19.231  -6.091  1.00  1.34           N  
ATOM   4085  CA  GLY A 273     -10.807  18.590  -7.373  1.00  1.34           C  
ATOM   4086  C   GLY A 273     -11.070  17.084  -7.303  1.00  1.34           C  
ATOM   4087  O   GLY A 273     -10.616  16.297  -8.141  1.00  1.34           O  
ATOM   4088  H   GLY A 273     -12.033  19.570  -5.923  1.00  1.34           H  
ATOM   4089 1HA  GLY A 273     -11.439  19.037  -8.141  1.00  1.34           H  
ATOM   4090 2HA  GLY A 273      -9.772  18.775  -7.655  1.00  1.34           H  
ATOM   4091  N   ASP A 274     -11.801  16.665  -6.279  1.00  1.35           N  
ATOM   4092  CA  ASP A 274     -12.074  15.252  -6.115  1.00  1.35           C  
ATOM   4093  C   ASP A 274     -13.269  14.828  -6.948  1.00  1.35           C  
ATOM   4094  O   ASP A 274     -14.409  14.799  -6.484  1.00  1.35           O  
ATOM   4095  CB  ASP A 274     -12.233  14.915  -4.627  1.00  1.35           C  
ATOM   4096  CG  ASP A 274     -12.512  13.424  -4.345  1.00  1.35           C  
ATOM   4097  OD1 ASP A 274     -12.956  12.726  -5.244  1.00  1.35           O  
ATOM   4098  OD2 ASP A 274     -12.249  12.979  -3.253  1.00  1.35           O  
ATOM   4099  H   ASP A 274     -12.207  17.354  -5.650  1.00  1.35           H  
ATOM   4100  HA  ASP A 274     -11.209  14.697  -6.475  1.00  1.35           H  
ATOM   4101 1HB  ASP A 274     -11.329  15.210  -4.089  1.00  1.35           H  
ATOM   4102 2HB  ASP A 274     -13.058  15.501  -4.216  1.00  1.35           H  
ATOM   4103  N   GLU A 275     -12.959  14.409  -8.169  1.00  1.31           N  
ATOM   4104  CA  GLU A 275     -13.953  14.023  -9.166  1.00  1.31           C  
ATOM   4105  C   GLU A 275     -14.848  12.859  -8.727  1.00  1.31           C  
ATOM   4106  O   GLU A 275     -16.000  12.765  -9.159  1.00  1.31           O  
ATOM   4107  CB  GLU A 275     -13.260  13.672 -10.486  1.00  1.31           C  
ATOM   4108  CG  GLU A 275     -12.647  14.875 -11.206  1.00  1.31           C  
ATOM   4109  CD  GLU A 275     -11.928  14.505 -12.488  1.00  1.31           C  
ATOM   4110  OE1 GLU A 275     -11.748  13.335 -12.732  1.00  1.31           O  
ATOM   4111  OE2 GLU A 275     -11.570  15.395 -13.226  1.00  1.31           O  
ATOM   4112  H   GLU A 275     -11.974  14.488  -8.424  1.00  1.31           H  
ATOM   4113  HA  GLU A 275     -14.589  14.887  -9.346  1.00  1.31           H  
ATOM   4114 1HB  GLU A 275     -12.466  12.949 -10.297  1.00  1.31           H  
ATOM   4115 2HB  GLU A 275     -13.977  13.204 -11.160  1.00  1.31           H  
ATOM   4116 1HG  GLU A 275     -13.440  15.585 -11.438  1.00  1.31           H  
ATOM   4117 2HG  GLU A 275     -11.946  15.366 -10.529  1.00  1.31           H  
ATOM   4118  N   GLU A 276     -14.328  11.935  -7.914  1.00  1.22           N  
ATOM   4119  CA  GLU A 276     -15.165  10.809  -7.509  1.00  1.22           C  
ATOM   4120  C   GLU A 276     -16.229  11.270  -6.513  1.00  1.22           C  
ATOM   4121  O   GLU A 276     -17.412  10.927  -6.655  1.00  1.22           O  
ATOM   4122  CB  GLU A 276     -14.318   9.683  -6.908  1.00  1.22           C  
ATOM   4123  CG  GLU A 276     -13.409   8.971  -7.921  1.00  1.22           C  
ATOM   4124  CD  GLU A 276     -12.551   7.878  -7.310  1.00  1.22           C  
ATOM   4125  OE1 GLU A 276     -12.589   7.705  -6.113  1.00  1.22           O  
ATOM   4126  OE2 GLU A 276     -11.859   7.217  -8.050  1.00  1.22           O  
ATOM   4127  H   GLU A 276     -13.388  12.046  -7.547  1.00  1.22           H  
ATOM   4128  HA  GLU A 276     -15.673  10.422  -8.391  1.00  1.22           H  
ATOM   4129 1HB  GLU A 276     -13.687  10.093  -6.116  1.00  1.22           H  
ATOM   4130 2HB  GLU A 276     -14.971   8.939  -6.454  1.00  1.22           H  
ATOM   4131 1HG  GLU A 276     -14.031   8.534  -8.701  1.00  1.22           H  
ATOM   4132 2HG  GLU A 276     -12.763   9.715  -8.387  1.00  1.22           H  
ATOM   4133  N   GLU A 277     -15.833  12.100  -5.537  1.00  1.11           N  
ATOM   4134  CA  GLU A 277     -16.822  12.612  -4.588  1.00  1.11           C  
ATOM   4135  C   GLU A 277     -17.783  13.547  -5.303  1.00  1.11           C  
ATOM   4136  O   GLU A 277     -18.977  13.556  -5.008  1.00  1.11           O  
ATOM   4137  CB  GLU A 277     -16.178  13.325  -3.397  1.00  1.11           C  
ATOM   4138  CG  GLU A 277     -15.450  12.424  -2.394  1.00  1.11           C  
ATOM   4139  CD  GLU A 277     -16.361  11.523  -1.584  1.00  1.11           C  
ATOM   4140  OE1 GLU A 277     -17.296  12.038  -0.982  1.00  1.11           O  
ATOM   4141  OE2 GLU A 277     -16.132  10.333  -1.556  1.00  1.11           O  
ATOM   4142  H   GLU A 277     -14.839  12.364  -5.453  1.00  1.11           H  
ATOM   4143  HA  GLU A 277     -17.395  11.770  -4.203  1.00  1.11           H  
ATOM   4144 1HB  GLU A 277     -15.452  14.050  -3.770  1.00  1.11           H  
ATOM   4145 2HB  GLU A 277     -16.941  13.883  -2.854  1.00  1.11           H  
ATOM   4146 1HG  GLU A 277     -14.746  11.800  -2.950  1.00  1.11           H  
ATOM   4147 2HG  GLU A 277     -14.869  13.052  -1.717  1.00  1.11           H  
ATOM   4148  N   LEU A 278     -17.276  14.301  -6.279  1.00  1.00           N  
ATOM   4149  CA  LEU A 278     -18.114  15.228  -7.018  1.00  1.00           C  
ATOM   4150  C   LEU A 278     -19.199  14.483  -7.758  1.00  1.00           C  
ATOM   4151  O   LEU A 278     -20.380  14.828  -7.659  1.00  1.00           O  
ATOM   4152  CB  LEU A 278     -17.276  16.034  -8.008  1.00  1.00           C  
ATOM   4153  CG  LEU A 278     -18.031  16.995  -8.851  1.00  1.00           C  
ATOM   4154  CD1 LEU A 278     -18.741  17.928  -7.941  1.00  1.00           C  
ATOM   4155  CD2 LEU A 278     -17.043  17.746  -9.730  1.00  1.00           C  
ATOM   4156  H   LEU A 278     -16.274  14.260  -6.478  1.00  1.00           H  
ATOM   4157  HA  LEU A 278     -18.582  15.908  -6.314  1.00  1.00           H  
ATOM   4158 1HB  LEU A 278     -16.506  16.580  -7.481  1.00  1.00           H  
ATOM   4159 2HB  LEU A 278     -16.793  15.335  -8.679  1.00  1.00           H  
ATOM   4160  HG  LEU A 278     -18.759  16.476  -9.470  1.00  1.00           H  
ATOM   4161 1HD1 LEU A 278     -19.297  18.665  -8.513  1.00  1.00           H  
ATOM   4162 2HD1 LEU A 278     -19.420  17.360  -7.324  1.00  1.00           H  
ATOM   4163 3HD1 LEU A 278     -18.011  18.417  -7.315  1.00  1.00           H  
ATOM   4164 1HD2 LEU A 278     -17.567  18.471 -10.341  1.00  1.00           H  
ATOM   4165 2HD2 LEU A 278     -16.320  18.263  -9.094  1.00  1.00           H  
ATOM   4166 3HD2 LEU A 278     -16.521  17.037 -10.374  1.00  1.00           H  
ATOM   4167  N   ALA A 279     -18.808  13.431  -8.477  1.00  0.91           N  
ATOM   4168  CA  ALA A 279     -19.761  12.624  -9.208  1.00  0.91           C  
ATOM   4169  C   ALA A 279     -20.790  12.004  -8.271  1.00  0.91           C  
ATOM   4170  O   ALA A 279     -21.984  11.962  -8.591  1.00  0.91           O  
ATOM   4171  CB  ALA A 279     -19.026  11.531  -9.958  1.00  0.91           C  
ATOM   4172  H   ALA A 279     -17.818  13.188  -8.537  1.00  0.91           H  
ATOM   4173  HA  ALA A 279     -20.283  13.268  -9.913  1.00  0.91           H  
ATOM   4174 1HB  ALA A 279     -19.736  10.934 -10.525  1.00  0.91           H  
ATOM   4175 2HB  ALA A 279     -18.300  11.982 -10.636  1.00  0.91           H  
ATOM   4176 3HB  ALA A 279     -18.501  10.896  -9.240  1.00  0.91           H  
ATOM   4177  N   ASP A 280     -20.352  11.575  -7.078  1.00  0.85           N  
ATOM   4178  CA  ASP A 280     -21.259  10.952  -6.122  1.00  0.85           C  
ATOM   4179  C   ASP A 280     -22.245  11.983  -5.583  1.00  0.85           C  
ATOM   4180  O   ASP A 280     -23.447  11.714  -5.479  1.00  0.85           O  
ATOM   4181  CB  ASP A 280     -20.455  10.325  -4.971  1.00  0.85           C  
ATOM   4182  CG  ASP A 280     -21.286   9.415  -4.027  1.00  0.85           C  
ATOM   4183  OD1 ASP A 280     -21.808   8.433  -4.514  1.00  0.85           O  
ATOM   4184  OD2 ASP A 280     -21.357   9.680  -2.830  1.00  0.85           O  
ATOM   4185  H   ASP A 280     -19.355  11.624  -6.854  1.00  0.85           H  
ATOM   4186  HA  ASP A 280     -21.818  10.169  -6.631  1.00  0.85           H  
ATOM   4187 1HB  ASP A 280     -19.629   9.745  -5.386  1.00  0.85           H  
ATOM   4188 2HB  ASP A 280     -20.009  11.125  -4.378  1.00  0.85           H  
ATOM   4189  N   GLY A 281     -21.741  13.174  -5.275  1.00  0.83           N  
ATOM   4190  CA  GLY A 281     -22.548  14.266  -4.755  1.00  0.83           C  
ATOM   4191  C   GLY A 281     -23.625  14.656  -5.750  1.00  0.83           C  
ATOM   4192  O   GLY A 281     -24.816  14.665  -5.426  1.00  0.83           O  
ATOM   4193  H   GLY A 281     -20.742  13.326  -5.381  1.00  0.83           H  
ATOM   4194 1HA  GLY A 281     -23.010  13.966  -3.819  1.00  0.83           H  
ATOM   4195 2HA  GLY A 281     -21.906  15.119  -4.541  1.00  0.83           H  
ATOM   4196  N   LEU A 282     -23.213  14.946  -6.980  1.00  0.85           N  
ATOM   4197  CA  LEU A 282     -24.158  15.365  -8.001  1.00  0.85           C  
ATOM   4198  C   LEU A 282     -25.174  14.258  -8.312  1.00  0.85           C  
ATOM   4199  O   LEU A 282     -26.366  14.533  -8.479  1.00  0.85           O  
ATOM   4200  CB  LEU A 282     -23.382  15.766  -9.258  1.00  0.85           C  
ATOM   4201  CG  LEU A 282     -22.501  17.061  -9.102  1.00  0.85           C  
ATOM   4202  CD1 LEU A 282     -21.653  17.247 -10.336  1.00  0.85           C  
ATOM   4203  CD2 LEU A 282     -23.387  18.284  -8.881  1.00  0.85           C  
ATOM   4204  H   LEU A 282     -22.218  14.893  -7.202  1.00  0.85           H  
ATOM   4205  HA  LEU A 282     -24.696  16.235  -7.630  1.00  0.85           H  
ATOM   4206 1HB  LEU A 282     -22.714  14.942  -9.525  1.00  0.85           H  
ATOM   4207 2HB  LEU A 282     -24.084  15.926 -10.074  1.00  0.85           H  
ATOM   4208  HG  LEU A 282     -21.833  16.935  -8.250  1.00  0.85           H  
ATOM   4209 1HD1 LEU A 282     -21.035  18.126 -10.213  1.00  0.85           H  
ATOM   4210 2HD1 LEU A 282     -21.019  16.373 -10.473  1.00  0.85           H  
ATOM   4211 3HD1 LEU A 282     -22.298  17.373 -11.207  1.00  0.85           H  
ATOM   4212 1HD2 LEU A 282     -22.767  19.168  -8.775  1.00  0.85           H  
ATOM   4213 2HD2 LEU A 282     -24.036  18.403  -9.742  1.00  0.85           H  
ATOM   4214 3HD2 LEU A 282     -23.988  18.150  -7.980  1.00  0.85           H  
ATOM   4215  N   THR A 283     -24.726  12.993  -8.330  1.00  0.90           N  
ATOM   4216  CA  THR A 283     -25.635  11.884  -8.592  1.00  0.90           C  
ATOM   4217  C   THR A 283     -26.672  11.766  -7.481  1.00  0.90           C  
ATOM   4218  O   THR A 283     -27.855  11.561  -7.745  1.00  0.90           O  
ATOM   4219  CB  THR A 283     -24.878  10.549  -8.710  1.00  0.90           C  
ATOM   4220  OG1 THR A 283     -23.946  10.618  -9.795  1.00  0.90           O  
ATOM   4221  CG2 THR A 283     -25.853   9.412  -8.957  1.00  0.90           C  
ATOM   4222  H   THR A 283     -23.736  12.784  -8.198  1.00  0.90           H  
ATOM   4223  HA  THR A 283     -26.159  12.076  -9.528  1.00  0.90           H  
ATOM   4224  HB  THR A 283     -24.328  10.364  -7.784  1.00  0.90           H  
ATOM   4225  HG1 THR A 283     -23.223  11.235  -9.543  1.00  0.90           H  
ATOM   4226 1HG2 THR A 283     -25.304   8.476  -9.035  1.00  0.90           H  
ATOM   4227 2HG2 THR A 283     -26.557   9.354  -8.127  1.00  0.90           H  
ATOM   4228 3HG2 THR A 283     -26.396   9.595  -9.882  1.00  0.90           H  
ATOM   4229  N   GLY A 284     -26.221  11.857  -6.226  1.00  0.98           N  
ATOM   4230  CA  GLY A 284     -27.117  11.785  -5.082  1.00  0.98           C  
ATOM   4231  C   GLY A 284     -28.108  12.949  -5.068  1.00  0.98           C  
ATOM   4232  O   GLY A 284     -29.271  12.787  -4.692  1.00  0.98           O  
ATOM   4233  H   GLY A 284     -25.225  11.986  -6.054  1.00  0.98           H  
ATOM   4234 1HA  GLY A 284     -27.655  10.839  -5.101  1.00  0.98           H  
ATOM   4235 2HA  GLY A 284     -26.522  11.801  -4.169  1.00  0.98           H  
ATOM   4236  N   TYR A 285     -27.636  14.126  -5.477  1.00  1.07           N  
ATOM   4237  CA  TYR A 285     -28.438  15.337  -5.510  1.00  1.07           C  
ATOM   4238  C   TYR A 285     -29.653  15.270  -6.445  1.00  1.07           C  
ATOM   4239  O   TYR A 285     -30.775  15.621  -6.048  1.00  1.07           O  
ATOM   4240  CB  TYR A 285     -27.566  16.534  -5.883  1.00  1.07           C  
ATOM   4241  CG  TYR A 285     -28.329  17.701  -5.954  1.00  1.07           C  
ATOM   4242  CD1 TYR A 285     -28.736  18.308  -4.798  1.00  1.07           C  
ATOM   4243  CD2 TYR A 285     -28.655  18.193  -7.156  1.00  1.07           C  
ATOM   4244  CE1 TYR A 285     -29.497  19.410  -4.872  1.00  1.07           C  
ATOM   4245  CE2 TYR A 285     -29.405  19.279  -7.220  1.00  1.07           C  
ATOM   4246  CZ  TYR A 285     -29.825  19.877  -6.098  1.00  1.07           C  
ATOM   4247  OH  TYR A 285     -30.562  20.932  -6.194  1.00  1.07           O  
ATOM   4248  H   TYR A 285     -26.656  14.194  -5.746  1.00  1.07           H  
ATOM   4249  HA  TYR A 285     -28.821  15.503  -4.505  1.00  1.07           H  
ATOM   4250 1HB  TYR A 285     -26.767  16.680  -5.168  1.00  1.07           H  
ATOM   4251 2HB  TYR A 285     -27.110  16.366  -6.851  1.00  1.07           H  
ATOM   4252  HD1 TYR A 285     -28.462  17.903  -3.836  1.00  1.07           H  
ATOM   4253  HD2 TYR A 285     -28.315  17.700  -8.065  1.00  1.07           H  
ATOM   4254  HE1 TYR A 285     -29.845  19.911  -3.967  1.00  1.07           H  
ATOM   4255  HE2 TYR A 285     -29.672  19.675  -8.171  1.00  1.07           H  
ATOM   4256  HH  TYR A 285     -30.638  21.171  -7.135  1.00  1.07           H  
ATOM   4257  N   ARG A 286     -29.429  14.865  -7.700  1.00  1.18           N  
ATOM   4258  CA  ARG A 286     -30.513  14.849  -8.685  1.00  1.18           C  
ATOM   4259  C   ARG A 286     -30.224  13.890  -9.835  1.00  1.18           C  
ATOM   4260  O   ARG A 286     -30.991  12.952 -10.064  1.00  1.18           O  
ATOM   4261  OXT ARG A 286     -29.463  14.271 -10.724  1.00  1.18           O  
ATOM   4262  CB  ARG A 286     -30.720  16.242  -9.278  1.00  1.18           C  
ATOM   4263  CG  ARG A 286     -31.881  16.389 -10.264  1.00  1.18           C  
ATOM   4264  CD  ARG A 286     -33.155  16.720  -9.568  1.00  1.18           C  
ATOM   4265  NE  ARG A 286     -34.258  16.918 -10.491  1.00  1.18           N  
ATOM   4266  CZ  ARG A 286     -35.493  17.328 -10.132  1.00  1.18           C  
ATOM   4267  NH1 ARG A 286     -35.768  17.591  -8.870  1.00  1.18           N  
ATOM   4268  NH2 ARG A 286     -36.434  17.468 -11.054  1.00  1.18           N  
ATOM   4269  H   ARG A 286     -28.480  14.586  -7.969  1.00  1.18           H  
ATOM   4270  HA  ARG A 286     -31.428  14.532  -8.186  1.00  1.18           H  
ATOM   4271 1HB  ARG A 286     -30.926  16.942  -8.468  1.00  1.18           H  
ATOM   4272 2HB  ARG A 286     -29.810  16.572  -9.777  1.00  1.18           H  
ATOM   4273 1HG  ARG A 286     -31.661  17.167 -10.985  1.00  1.18           H  
ATOM   4274 2HG  ARG A 286     -32.026  15.445 -10.789  1.00  1.18           H  
ATOM   4275 1HD  ARG A 286     -33.422  15.924  -8.874  1.00  1.18           H  
ATOM   4276 2HD  ARG A 286     -33.018  17.643  -9.018  1.00  1.18           H  
ATOM   4277  HE  ARG A 286     -34.092  16.727 -11.466  1.00  1.18           H  
ATOM   4278 1HH1 ARG A 286     -35.044  17.487  -8.142  1.00  1.18           H  
ATOM   4279 2HH1 ARG A 286     -36.692  17.895  -8.609  1.00  1.18           H  
ATOM   4280 1HH2 ARG A 286     -36.228  17.267 -12.021  1.00  1.18           H  
ATOM   4281 2HH2 ARG A 286     -37.359  17.774 -10.787  1.00  1.18           H  
TER    4282
ENDMDL

