REMARK ID 158341 DOMAINID 154470 MODEL 1 2021-12-04_00000028_1_11
MODEL     1
ATOM      1  N   SER A   1       0.739   0.041   0.241  1.00  9.94           N  
ATOM      2  CA  SER A   1       2.001  -0.512   0.719  1.00  9.94           C  
ATOM      3  C   SER A   1       3.178   0.462   0.533  1.00  9.94           C  
ATOM      4  O   SER A   1       3.507   1.241   1.440  1.00  9.94           O  
ATOM      5  CB  SER A   1       2.270  -1.852   0.032  1.00  9.94           C  
ATOM      6  OG  SER A   1       2.462  -1.701  -1.354  1.00  9.94           O  
ATOM      7 1H   SER A   1       0.082  -0.712   0.091  1.00  9.94           H  
ATOM      8 2H   SER A   1       0.363   0.678   0.928  1.00  9.94           H  
ATOM      9 3H   SER A   1       0.888   0.530  -0.629  1.00  9.94           H  
ATOM     10  HA  SER A   1       1.897  -0.704   1.789  1.00  9.94           H  
ATOM     11 1HB  SER A   1       3.153  -2.314   0.474  1.00  9.94           H  
ATOM     12 2HB  SER A   1       1.428  -2.520   0.212  1.00  9.94           H  
ATOM     13  HG  SER A   1       2.484  -2.594  -1.715  1.00  9.94           H  
ATOM     14  N   SER A   2       3.768   0.467  -0.666  1.00  9.70           N  
ATOM     15  CA  SER A   2       4.944   1.300  -0.945  1.00  9.70           C  
ATOM     16  C   SER A   2       4.676   2.791  -0.756  1.00  9.70           C  
ATOM     17  O   SER A   2       5.579   3.559  -0.442  1.00  9.70           O  
ATOM     18  CB  SER A   2       5.425   1.053  -2.362  1.00  9.70           C  
ATOM     19  OG  SER A   2       4.482   1.502  -3.304  1.00  9.70           O  
ATOM     20  H   SER A   2       3.433  -0.185  -1.360  1.00  9.70           H  
ATOM     21  HA  SER A   2       5.740   1.004  -0.256  1.00  9.70           H  
ATOM     22 1HB  SER A   2       6.372   1.570  -2.516  1.00  9.70           H  
ATOM     23 2HB  SER A   2       5.606  -0.012  -2.502  1.00  9.70           H  
ATOM     24  HG  SER A   2       4.852   1.297  -4.167  1.00  9.70           H  
ATOM     25  N   GLY A   3       3.422   3.212  -0.890  1.00  9.37           N  
ATOM     26  CA  GLY A   3       3.083   4.615  -0.691  1.00  9.37           C  
ATOM     27  C   GLY A   3       3.440   5.074   0.725  1.00  9.37           C  
ATOM     28  O   GLY A   3       3.813   6.233   0.936  1.00  9.37           O  
ATOM     29  H   GLY A   3       2.716   2.553  -1.165  1.00  9.37           H  
ATOM     30 1HA  GLY A   3       3.619   5.223  -1.419  1.00  9.37           H  
ATOM     31 2HA  GLY A   3       2.018   4.760  -0.869  1.00  9.37           H  
ATOM     32  N   LEU A   4       3.328   4.166   1.702  1.00  8.99           N  
ATOM     33  CA  LEU A   4       3.621   4.515   3.076  1.00  8.99           C  
ATOM     34  C   LEU A   4       5.103   4.398   3.327  1.00  8.99           C  
ATOM     35  O   LEU A   4       5.668   5.164   4.103  1.00  8.99           O  
ATOM     36  CB  LEU A   4       2.824   3.657   4.053  1.00  8.99           C  
ATOM     37  CG  LEU A   4       1.321   3.870   3.989  1.00  8.99           C  
ATOM     38  CD1 LEU A   4       0.637   2.944   4.980  1.00  8.99           C  
ATOM     39  CD2 LEU A   4       1.015   5.341   4.270  1.00  8.99           C  
ATOM     40  H   LEU A   4       3.082   3.204   1.484  1.00  8.99           H  
ATOM     41  HA  LEU A   4       3.327   5.549   3.235  1.00  8.99           H  
ATOM     42 1HB  LEU A   4       3.026   2.607   3.831  1.00  8.99           H  
ATOM     43 2HB  LEU A   4       3.155   3.866   5.061  1.00  8.99           H  
ATOM     44  HG  LEU A   4       0.961   3.615   2.993  1.00  8.99           H  
ATOM     45 1HD1 LEU A   4      -0.443   3.086   4.927  1.00  8.99           H  
ATOM     46 2HD1 LEU A   4       0.878   1.908   4.739  1.00  8.99           H  
ATOM     47 3HD1 LEU A   4       0.983   3.171   5.988  1.00  8.99           H  
ATOM     48 1HD2 LEU A   4      -0.061   5.505   4.213  1.00  8.99           H  
ATOM     49 2HD2 LEU A   4       1.366   5.608   5.259  1.00  8.99           H  
ATOM     50 3HD2 LEU A   4       1.517   5.966   3.528  1.00  8.99           H  
ATOM     51  N   GLU A   5       5.766   3.460   2.655  1.00  8.58           N  
ATOM     52  CA  GLU A   5       7.207   3.371   2.864  1.00  8.58           C  
ATOM     53  C   GLU A   5       7.839   4.683   2.384  1.00  8.58           C  
ATOM     54  O   GLU A   5       8.664   5.290   3.070  1.00  8.58           O  
ATOM     55  CB  GLU A   5       7.812   2.194   2.091  1.00  8.58           C  
ATOM     56  CG  GLU A   5       7.420   0.807   2.606  1.00  8.58           C  
ATOM     57  CD  GLU A   5       7.998  -0.325   1.771  1.00  8.58           C  
ATOM     58  OE1 GLU A   5       8.586  -0.049   0.749  1.00  8.58           O  
ATOM     59  OE2 GLU A   5       7.853  -1.460   2.163  1.00  8.58           O  
ATOM     60  H   GLU A   5       5.261   2.823   2.037  1.00  8.58           H  
ATOM     61  HA  GLU A   5       7.409   3.253   3.930  1.00  8.58           H  
ATOM     62 1HB  GLU A   5       7.514   2.258   1.046  1.00  8.58           H  
ATOM     63 2HB  GLU A   5       8.899   2.263   2.123  1.00  8.58           H  
ATOM     64 1HG  GLU A   5       7.760   0.700   3.635  1.00  8.58           H  
ATOM     65 2HG  GLU A   5       6.329   0.735   2.601  1.00  8.58           H  
ATOM     66  N   VAL A   6       7.345   5.180   1.246  1.00  8.15           N  
ATOM     67  CA  VAL A   6       7.823   6.439   0.696  1.00  8.15           C  
ATOM     68  C   VAL A   6       7.472   7.599   1.616  1.00  8.15           C  
ATOM     69  O   VAL A   6       8.324   8.437   1.918  1.00  8.15           O  
ATOM     70  CB  VAL A   6       7.237   6.676  -0.707  1.00  8.15           C  
ATOM     71  CG1 VAL A   6       7.572   8.079  -1.185  1.00  8.15           C  
ATOM     72  CG2 VAL A   6       7.821   5.646  -1.678  1.00  8.15           C  
ATOM     73  H   VAL A   6       6.653   4.639   0.728  1.00  8.15           H  
ATOM     74  HA  VAL A   6       8.907   6.382   0.608  1.00  8.15           H  
ATOM     75  HB  VAL A   6       6.149   6.574  -0.666  1.00  8.15           H  
ATOM     76 1HG1 VAL A   6       7.148   8.234  -2.176  1.00  8.15           H  
ATOM     77 2HG1 VAL A   6       7.152   8.808  -0.492  1.00  8.15           H  
ATOM     78 3HG1 VAL A   6       8.654   8.201  -1.228  1.00  8.15           H  
ATOM     79 1HG2 VAL A   6       7.401   5.804  -2.670  1.00  8.15           H  
ATOM     80 2HG2 VAL A   6       8.904   5.758  -1.716  1.00  8.15           H  
ATOM     81 3HG2 VAL A   6       7.578   4.644  -1.340  1.00  8.15           H  
ATOM     82  N   LEU A   7       6.233   7.637   2.110  1.00  7.73           N  
ATOM     83  CA  LEU A   7       5.852   8.697   3.026  1.00  7.73           C  
ATOM     84  C   LEU A   7       6.711   8.744   4.273  1.00  7.73           C  
ATOM     85  O   LEU A   7       7.322   9.763   4.579  1.00  7.73           O  
ATOM     86  CB  LEU A   7       4.416   8.486   3.516  1.00  7.73           C  
ATOM     87  CG  LEU A   7       3.936   9.454   4.595  1.00  7.73           C  
ATOM     88  CD1 LEU A   7       3.912  10.863   4.048  1.00  7.73           C  
ATOM     89  CD2 LEU A   7       2.583   9.007   5.099  1.00  7.73           C  
ATOM     90  H   LEU A   7       5.533   6.951   1.826  1.00  7.73           H  
ATOM     91  HA  LEU A   7       5.935   9.648   2.504  1.00  7.73           H  
ATOM     92 1HB  LEU A   7       3.739   8.543   2.665  1.00  7.73           H  
ATOM     93 2HB  LEU A   7       4.348   7.492   3.937  1.00  7.73           H  
ATOM     94  HG  LEU A   7       4.635   9.433   5.421  1.00  7.73           H  
ATOM     95 1HD1 LEU A   7       3.588  11.548   4.829  1.00  7.73           H  
ATOM     96 2HD1 LEU A   7       4.911  11.140   3.713  1.00  7.73           H  
ATOM     97 3HD1 LEU A   7       3.220  10.914   3.210  1.00  7.73           H  
ATOM     98 1HD2 LEU A   7       2.246   9.681   5.887  1.00  7.73           H  
ATOM     99 2HD2 LEU A   7       1.864   9.016   4.279  1.00  7.73           H  
ATOM    100 3HD2 LEU A   7       2.666   7.995   5.496  1.00  7.73           H  
ATOM    101  N   PHE A   8       6.815   7.629   4.978  1.00  7.31           N  
ATOM    102  CA  PHE A   8       7.473   7.643   6.272  1.00  7.31           C  
ATOM    103  C   PHE A   8       8.976   7.855   6.192  1.00  7.31           C  
ATOM    104  O   PHE A   8       9.594   8.296   7.167  1.00  7.31           O  
ATOM    105  CB  PHE A   8       7.096   6.400   7.060  1.00  7.31           C  
ATOM    106  CG  PHE A   8       5.666   6.502   7.552  1.00  7.31           C  
ATOM    107  CD1 PHE A   8       4.676   5.651   7.088  1.00  7.31           C  
ATOM    108  CD2 PHE A   8       5.306   7.492   8.453  1.00  7.31           C  
ATOM    109  CE1 PHE A   8       3.372   5.774   7.524  1.00  7.31           C  
ATOM    110  CE2 PHE A   8       4.003   7.619   8.887  1.00  7.31           C  
ATOM    111  CZ  PHE A   8       3.035   6.758   8.422  1.00  7.31           C  
ATOM    112  H   PHE A   8       6.371   6.774   4.647  1.00  7.31           H  
ATOM    113  HA  PHE A   8       7.062   8.485   6.828  1.00  7.31           H  
ATOM    114 1HB  PHE A   8       7.178   5.521   6.414  1.00  7.31           H  
ATOM    115 2HB  PHE A   8       7.758   6.262   7.904  1.00  7.31           H  
ATOM    116  HD1 PHE A   8       4.938   4.875   6.379  1.00  7.31           H  
ATOM    117  HD2 PHE A   8       6.063   8.181   8.814  1.00  7.31           H  
ATOM    118  HE1 PHE A   8       2.611   5.093   7.156  1.00  7.31           H  
ATOM    119  HE2 PHE A   8       3.739   8.402   9.596  1.00  7.31           H  
ATOM    120  HZ  PHE A   8       2.006   6.857   8.765  1.00  7.31           H  
ATOM    121  N   GLN A   9       9.570   7.532   5.046  1.00  6.89           N  
ATOM    122  CA  GLN A   9      10.987   7.761   4.821  1.00  6.89           C  
ATOM    123  C   GLN A   9      11.255   9.147   4.203  1.00  6.89           C  
ATOM    124  O   GLN A   9      12.404   9.470   3.885  1.00  6.89           O  
ATOM    125  CB  GLN A   9      11.553   6.679   3.898  1.00  6.89           C  
ATOM    126  CG  GLN A   9      11.549   5.272   4.490  1.00  6.89           C  
ATOM    127  CD  GLN A   9      12.029   4.214   3.493  1.00  6.89           C  
ATOM    128  OE1 GLN A   9      12.716   4.520   2.513  1.00  6.89           O  
ATOM    129  NE2 GLN A   9      11.671   2.957   3.747  1.00  6.89           N  
ATOM    130  H   GLN A   9       9.032   7.100   4.292  1.00  6.89           H  
ATOM    131  HA  GLN A   9      11.495   7.711   5.778  1.00  6.89           H  
ATOM    132 1HB  GLN A   9      10.957   6.655   2.980  1.00  6.89           H  
ATOM    133 2HB  GLN A   9      12.572   6.935   3.620  1.00  6.89           H  
ATOM    134 1HG  GLN A   9      12.209   5.254   5.355  1.00  6.89           H  
ATOM    135 2HG  GLN A   9      10.530   5.022   4.793  1.00  6.89           H  
ATOM    136 1HE2 GLN A   9      11.956   2.220   3.131  1.00  6.89           H  
ATOM    137 2HE2 GLN A   9      11.116   2.749   4.551  1.00  6.89           H  
ATOM    138  N   GLY A  10      10.198   9.933   3.960  1.00  6.43           N  
ATOM    139  CA  GLY A  10      10.338  11.223   3.303  1.00  6.43           C  
ATOM    140  C   GLY A  10      10.522  12.414   4.257  1.00  6.43           C  
ATOM    141  O   GLY A  10      10.526  12.255   5.483  1.00  6.43           O  
ATOM    142  H   GLY A  10       9.261   9.642   4.233  1.00  6.43           H  
ATOM    143 1HA  GLY A  10      11.189  11.153   2.629  1.00  6.43           H  
ATOM    144 2HA  GLY A  10       9.453  11.380   2.687  1.00  6.43           H  
ATOM    145  N   PRO A  11      10.600  13.642   3.696  1.00  5.95           N  
ATOM    146  CA  PRO A  11      10.830  14.899   4.387  1.00  5.95           C  
ATOM    147  C   PRO A  11       9.815  15.141   5.475  1.00  5.95           C  
ATOM    148  O   PRO A  11       8.631  14.853   5.316  1.00  5.95           O  
ATOM    149  CB  PRO A  11      10.643  15.929   3.263  1.00  5.95           C  
ATOM    150  CG  PRO A  11      11.009  15.188   2.007  1.00  5.95           C  
ATOM    151  CD  PRO A  11      10.471  13.790   2.225  1.00  5.95           C  
ATOM    152  HA  PRO A  11      11.850  14.924   4.785  1.00  5.95           H  
ATOM    153 1HB  PRO A  11       9.605  16.292   3.261  1.00  5.95           H  
ATOM    154 2HB  PRO A  11      11.285  16.803   3.450  1.00  5.95           H  
ATOM    155 1HG  PRO A  11      10.558  15.682   1.132  1.00  5.95           H  
ATOM    156 2HG  PRO A  11      12.098  15.209   1.858  1.00  5.95           H  
ATOM    157 1HD  PRO A  11       9.415  13.724   1.921  1.00  5.95           H  
ATOM    158 2HD  PRO A  11      11.109  13.096   1.673  1.00  5.95           H  
ATOM    159  N   HIS A  12      10.305  15.646   6.601  1.00  5.44           N  
ATOM    160  CA  HIS A  12       9.523  15.986   7.795  1.00  5.44           C  
ATOM    161  C   HIS A  12       8.863  14.801   8.515  1.00  5.44           C  
ATOM    162  O   HIS A  12       8.489  14.925   9.688  1.00  5.44           O  
ATOM    163  CB  HIS A  12       8.437  17.009   7.443  1.00  5.44           C  
ATOM    164  CG  HIS A  12       8.977  18.238   6.774  1.00  5.44           C  
ATOM    165  ND1 HIS A  12       9.796  19.140   7.423  1.00  5.44           N  
ATOM    166  CD2 HIS A  12       8.821  18.708   5.515  1.00  5.44           C  
ATOM    167  CE1 HIS A  12      10.117  20.116   6.590  1.00  5.44           C  
ATOM    168  NE2 HIS A  12       9.538  19.877   5.426  1.00  5.44           N  
ATOM    169  H   HIS A  12      11.297  15.826   6.635  1.00  5.44           H  
ATOM    170  HA  HIS A  12      10.189  16.459   8.516  1.00  5.44           H  
ATOM    171 1HB  HIS A  12       7.681  16.559   6.800  1.00  5.44           H  
ATOM    172 2HB  HIS A  12       7.932  17.320   8.356  1.00  5.44           H  
ATOM    173  HD2 HIS A  12       8.235  18.243   4.720  1.00  5.44           H  
ATOM    174  HE1 HIS A  12      10.752  20.970   6.824  1.00  5.44           H  
ATOM    175  HE2 HIS A  12       9.609  20.457   4.602  1.00  5.44           H  
ATOM    176  N   MET A  13       8.762  13.636   7.871  1.00  4.94           N  
ATOM    177  CA  MET A  13       8.092  12.534   8.528  1.00  4.94           C  
ATOM    178  C   MET A  13       8.949  11.976   9.630  1.00  4.94           C  
ATOM    179  O   MET A  13       8.440  11.452  10.613  1.00  4.94           O  
ATOM    180  CB  MET A  13       7.652  11.491   7.526  1.00  4.94           C  
ATOM    181  CG  MET A  13       6.526  11.979   6.614  1.00  4.94           C  
ATOM    182  SD  MET A  13       5.101  12.552   7.504  1.00  4.94           S  
ATOM    183  CE  MET A  13       4.570  11.058   8.296  1.00  4.94           C  
ATOM    184  H   MET A  13       9.126  13.502   6.923  1.00  4.94           H  
ATOM    185  HA  MET A  13       7.187  12.920   8.991  1.00  4.94           H  
ATOM    186 1HB  MET A  13       8.500  11.205   6.893  1.00  4.94           H  
ATOM    187 2HB  MET A  13       7.316  10.598   8.045  1.00  4.94           H  
ATOM    188 1HG  MET A  13       6.901  12.786   5.976  1.00  4.94           H  
ATOM    189 2HG  MET A  13       6.200  11.187   5.995  1.00  4.94           H  
ATOM    190 1HE  MET A  13       3.681  11.261   8.895  1.00  4.94           H  
ATOM    191 2HE  MET A  13       4.336  10.315   7.544  1.00  4.94           H  
ATOM    192 3HE  MET A  13       5.366  10.688   8.940  1.00  4.94           H  
ATOM    193  N   PHE A  14      10.259  12.148   9.522  1.00  4.46           N  
ATOM    194  CA  PHE A  14      11.127  11.658  10.575  1.00  4.46           C  
ATOM    195  C   PHE A  14      10.948  12.510  11.824  1.00  4.46           C  
ATOM    196  O   PHE A  14      11.036  12.008  12.944  1.00  4.46           O  
ATOM    197  CB  PHE A  14      12.581  11.694  10.137  1.00  4.46           C  
ATOM    198  CG  PHE A  14      12.943  10.633   9.150  1.00  4.46           C  
ATOM    199  CD1 PHE A  14      13.125  10.942   7.814  1.00  4.46           C  
ATOM    200  CD2 PHE A  14      13.116   9.319   9.559  1.00  4.46           C  
ATOM    201  CE1 PHE A  14      13.477   9.968   6.913  1.00  4.46           C  
ATOM    202  CE2 PHE A  14      13.467   8.340   8.655  1.00  4.46           C  
ATOM    203  CZ  PHE A  14      13.650   8.666   7.332  1.00  4.46           C  
ATOM    204  H   PHE A  14      10.640  12.585   8.693  1.00  4.46           H  
ATOM    205  HA  PHE A  14      10.857  10.629  10.806  1.00  4.46           H  
ATOM    206 1HB  PHE A  14      12.800  12.662   9.690  1.00  4.46           H  
ATOM    207 2HB  PHE A  14      13.225  11.583  11.008  1.00  4.46           H  
ATOM    208  HD1 PHE A  14      12.990  11.969   7.475  1.00  4.46           H  
ATOM    209  HD2 PHE A  14      12.972   9.067  10.609  1.00  4.46           H  
ATOM    210  HE1 PHE A  14      13.619  10.230   5.867  1.00  4.46           H  
ATOM    211  HE2 PHE A  14      13.603   7.313   8.989  1.00  4.46           H  
ATOM    212  HZ  PHE A  14      13.930   7.898   6.612  1.00  4.46           H  
ATOM    213  N   SER A  15      10.654  13.802  11.644  1.00  4.04           N  
ATOM    214  CA  SER A  15      10.448  14.662  12.798  1.00  4.04           C  
ATOM    215  C   SER A  15       9.185  14.208  13.505  1.00  4.04           C  
ATOM    216  O   SER A  15       9.160  14.060  14.727  1.00  4.04           O  
ATOM    217  CB  SER A  15      10.325  16.116  12.379  1.00  4.04           C  
ATOM    218  OG  SER A  15      11.532  16.596  11.837  1.00  4.04           O  
ATOM    219  H   SER A  15      10.561  14.177  10.710  1.00  4.04           H  
ATOM    220  HA  SER A  15      11.291  14.553  13.481  1.00  4.04           H  
ATOM    221 1HB  SER A  15       9.528  16.217  11.645  1.00  4.04           H  
ATOM    222 2HB  SER A  15      10.047  16.717  13.244  1.00  4.04           H  
ATOM    223  HG  SER A  15      11.368  17.518  11.606  1.00  4.04           H  
ATOM    224  N   ILE A  16       8.158  13.909  12.714  1.00  3.69           N  
ATOM    225  CA  ILE A  16       6.889  13.447  13.248  1.00  3.69           C  
ATOM    226  C   ILE A  16       7.041  12.109  13.953  1.00  3.69           C  
ATOM    227  O   ILE A  16       6.535  11.924  15.059  1.00  3.69           O  
ATOM    228  CB  ILE A  16       5.848  13.370  12.132  1.00  3.69           C  
ATOM    229  CG1 ILE A  16       5.532  14.797  11.670  1.00  3.69           C  
ATOM    230  CG2 ILE A  16       4.611  12.639  12.610  1.00  3.69           C  
ATOM    231  CD1 ILE A  16       4.763  14.875  10.392  1.00  3.69           C  
ATOM    232  H   ILE A  16       8.258  14.050  11.706  1.00  3.69           H  
ATOM    233  HA  ILE A  16       6.539  14.174  13.979  1.00  3.69           H  
ATOM    234  HB  ILE A  16       6.269  12.839  11.281  1.00  3.69           H  
ATOM    235 1HG1 ILE A  16       4.954  15.291  12.448  1.00  3.69           H  
ATOM    236 2HG1 ILE A  16       6.471  15.340  11.534  1.00  3.69           H  
ATOM    237 1HG2 ILE A  16       3.884  12.590  11.802  1.00  3.69           H  
ATOM    238 2HG2 ILE A  16       4.885  11.632  12.911  1.00  3.69           H  
ATOM    239 3HG2 ILE A  16       4.177  13.167  13.460  1.00  3.69           H  
ATOM    240 1HD1 ILE A  16       4.581  15.917  10.137  1.00  3.69           H  
ATOM    241 2HD1 ILE A  16       5.347  14.419   9.616  1.00  3.69           H  
ATOM    242 3HD1 ILE A  16       3.814  14.354  10.496  1.00  3.69           H  
ATOM    243  N   ARG A  17       7.756  11.174  13.332  1.00  3.40           N  
ATOM    244  CA  ARG A  17       7.965   9.867  13.932  1.00  3.40           C  
ATOM    245  C   ARG A  17       8.714   9.986  15.261  1.00  3.40           C  
ATOM    246  O   ARG A  17       8.375   9.295  16.232  1.00  3.40           O  
ATOM    247  CB  ARG A  17       8.719   8.979  12.953  1.00  3.40           C  
ATOM    248  CG  ARG A  17       7.882   8.524  11.729  1.00  3.40           C  
ATOM    249  CD  ARG A  17       8.730   7.931  10.633  1.00  3.40           C  
ATOM    250  NE  ARG A  17       9.387   6.704  11.039  1.00  3.40           N  
ATOM    251  CZ  ARG A  17      10.305   6.039  10.305  1.00  3.40           C  
ATOM    252  NH1 ARG A  17      10.657   6.465   9.108  1.00  3.40           N  
ATOM    253  NH2 ARG A  17      10.860   4.939  10.793  1.00  3.40           N  
ATOM    254  H   ARG A  17       8.145  11.366  12.412  1.00  3.40           H  
ATOM    255  HA  ARG A  17       6.993   9.417  14.121  1.00  3.40           H  
ATOM    256 1HB  ARG A  17       9.586   9.518  12.578  1.00  3.40           H  
ATOM    257 2HB  ARG A  17       9.079   8.091  13.466  1.00  3.40           H  
ATOM    258 1HG  ARG A  17       7.172   7.763  12.049  1.00  3.40           H  
ATOM    259 2HG  ARG A  17       7.332   9.369  11.322  1.00  3.40           H  
ATOM    260 1HD  ARG A  17       8.112   7.716   9.773  1.00  3.40           H  
ATOM    261 2HD  ARG A  17       9.496   8.649  10.341  1.00  3.40           H  
ATOM    262  HE  ARG A  17       9.156   6.329  11.948  1.00  3.40           H  
ATOM    263 1HH1 ARG A  17      10.236   7.307   8.686  1.00  3.40           H  
ATOM    264 2HH1 ARG A  17      11.345   5.954   8.583  1.00  3.40           H  
ATOM    265 1HH2 ARG A  17      10.596   4.603  11.711  1.00  3.40           H  
ATOM    266 2HH2 ARG A  17      11.545   4.436  10.250  1.00  3.40           H  
ATOM    267  N   LYS A  18       9.700  10.892  15.336  1.00  3.16           N  
ATOM    268  CA  LYS A  18      10.417  11.104  16.589  1.00  3.16           C  
ATOM    269  C   LYS A  18       9.495  11.713  17.640  1.00  3.16           C  
ATOM    270  O   LYS A  18       9.532  11.309  18.800  1.00  3.16           O  
ATOM    271  CB  LYS A  18      11.658  11.968  16.372  1.00  3.16           C  
ATOM    272  CG  LYS A  18      12.785  11.248  15.622  1.00  3.16           C  
ATOM    273  CD  LYS A  18      13.978  12.157  15.387  1.00  3.16           C  
ATOM    274  CE  LYS A  18      15.079  11.427  14.629  1.00  3.16           C  
ATOM    275  NZ  LYS A  18      16.248  12.309  14.359  1.00  3.16           N  
ATOM    276  H   LYS A  18       9.977  11.426  14.510  1.00  3.16           H  
ATOM    277  HA  LYS A  18      10.750  10.135  16.959  1.00  3.16           H  
ATOM    278 1HB  LYS A  18      11.381  12.850  15.790  1.00  3.16           H  
ATOM    279 2HB  LYS A  18      12.040  12.312  17.332  1.00  3.16           H  
ATOM    280 1HG  LYS A  18      13.110  10.389  16.210  1.00  3.16           H  
ATOM    281 2HG  LYS A  18      12.417  10.885  14.668  1.00  3.16           H  
ATOM    282 1HD  LYS A  18      13.657  13.021  14.802  1.00  3.16           H  
ATOM    283 2HD  LYS A  18      14.370  12.504  16.341  1.00  3.16           H  
ATOM    284 1HE  LYS A  18      15.408  10.571  15.215  1.00  3.16           H  
ATOM    285 2HE  LYS A  18      14.677  11.071  13.678  1.00  3.16           H  
ATOM    286 1HZ  LYS A  18      16.954  11.790  13.855  1.00  3.16           H  
ATOM    287 2HZ  LYS A  18      15.951  13.100  13.806  1.00  3.16           H  
ATOM    288 3HZ  LYS A  18      16.633  12.635  15.234  1.00  3.16           H  
ATOM    289  N   ILE A  19       8.631  12.643  17.242  1.00  2.96           N  
ATOM    290  CA  ILE A  19       7.708  13.239  18.196  1.00  2.96           C  
ATOM    291  C   ILE A  19       6.732  12.213  18.740  1.00  2.96           C  
ATOM    292  O   ILE A  19       6.474  12.175  19.950  1.00  2.96           O  
ATOM    293  CB  ILE A  19       6.907  14.377  17.610  1.00  2.96           C  
ATOM    294  CG1 ILE A  19       7.793  15.577  17.299  1.00  2.96           C  
ATOM    295  CG2 ILE A  19       5.890  14.735  18.622  1.00  2.96           C  
ATOM    296  CD1 ILE A  19       7.108  16.615  16.446  1.00  2.96           C  
ATOM    297  H   ILE A  19       8.640  12.970  16.274  1.00  2.96           H  
ATOM    298  HA  ILE A  19       8.284  13.630  19.028  1.00  2.96           H  
ATOM    299  HB  ILE A  19       6.425  14.057  16.686  1.00  2.96           H  
ATOM    300 1HG1 ILE A  19       8.090  16.044  18.237  1.00  2.96           H  
ATOM    301 2HG1 ILE A  19       8.686  15.237  16.791  1.00  2.96           H  
ATOM    302 1HG2 ILE A  19       5.288  15.524  18.232  1.00  2.96           H  
ATOM    303 2HG2 ILE A  19       5.265  13.881  18.844  1.00  2.96           H  
ATOM    304 3HG2 ILE A  19       6.387  15.052  19.537  1.00  2.96           H  
ATOM    305 1HD1 ILE A  19       7.792  17.445  16.265  1.00  2.96           H  
ATOM    306 2HD1 ILE A  19       6.822  16.168  15.495  1.00  2.96           H  
ATOM    307 3HD1 ILE A  19       6.223  16.981  16.956  1.00  2.96           H  
ATOM    308  N   ILE A  20       6.197  11.372  17.850  1.00  2.77           N  
ATOM    309  CA  ILE A  20       5.275  10.330  18.265  1.00  2.77           C  
ATOM    310  C   ILE A  20       6.003   9.445  19.249  1.00  2.77           C  
ATOM    311  O   ILE A  20       5.470   9.124  20.313  1.00  2.77           O  
ATOM    312  CB  ILE A  20       4.788   9.478  17.079  1.00  2.77           C  
ATOM    313  CG1 ILE A  20       3.887  10.306  16.162  1.00  2.77           C  
ATOM    314  CG2 ILE A  20       4.046   8.256  17.608  1.00  2.77           C  
ATOM    315  CD1 ILE A  20       3.610   9.657  14.841  1.00  2.77           C  
ATOM    316  H   ILE A  20       6.433  11.473  16.862  1.00  2.77           H  
ATOM    317  HA  ILE A  20       4.418  10.783  18.761  1.00  2.77           H  
ATOM    318  HB  ILE A  20       5.648   9.158  16.489  1.00  2.77           H  
ATOM    319 1HG1 ILE A  20       2.941  10.479  16.665  1.00  2.77           H  
ATOM    320 2HG1 ILE A  20       4.361  11.256  15.976  1.00  2.77           H  
ATOM    321 1HG2 ILE A  20       3.711   7.645  16.774  1.00  2.77           H  
ATOM    322 2HG2 ILE A  20       4.712   7.665  18.245  1.00  2.77           H  
ATOM    323 3HG2 ILE A  20       3.183   8.576  18.194  1.00  2.77           H  
ATOM    324 1HD1 ILE A  20       2.968  10.306  14.247  1.00  2.77           H  
ATOM    325 2HD1 ILE A  20       4.550   9.497  14.316  1.00  2.77           H  
ATOM    326 3HD1 ILE A  20       3.116   8.702  15.000  1.00  2.77           H  
ATOM    327  N   THR A  21       7.250   9.106  18.920  1.00  2.60           N  
ATOM    328  CA  THR A  21       8.069   8.299  19.791  1.00  2.60           C  
ATOM    329  C   THR A  21       8.221   8.965  21.151  1.00  2.60           C  
ATOM    330  O   THR A  21       8.132   8.272  22.155  1.00  2.60           O  
ATOM    331  CB  THR A  21       9.450   8.026  19.191  1.00  2.60           C  
ATOM    332  OG1 THR A  21       9.301   7.324  17.944  1.00  2.60           O  
ATOM    333  CG2 THR A  21      10.269   7.192  20.162  1.00  2.60           C  
ATOM    334  H   THR A  21       7.637   9.390  18.021  1.00  2.60           H  
ATOM    335  HA  THR A  21       7.571   7.340  19.936  1.00  2.60           H  
ATOM    336  HB  THR A  21       9.964   8.951  19.012  1.00  2.60           H  
ATOM    337  HG1 THR A  21       8.826   7.910  17.303  1.00  2.60           H  
ATOM    338 1HG2 THR A  21      11.252   6.998  19.736  1.00  2.60           H  
ATOM    339 2HG2 THR A  21      10.379   7.738  21.101  1.00  2.60           H  
ATOM    340 3HG2 THR A  21       9.759   6.248  20.348  1.00  2.60           H  
ATOM    341  N   ILE A  22       8.426  10.290  21.211  1.00  2.43           N  
ATOM    342  CA  ILE A  22       8.568  10.948  22.512  1.00  2.43           C  
ATOM    343  C   ILE A  22       7.302  10.767  23.339  1.00  2.43           C  
ATOM    344  O   ILE A  22       7.379  10.438  24.523  1.00  2.43           O  
ATOM    345  CB  ILE A  22       8.821  12.468  22.405  1.00  2.43           C  
ATOM    346  CG1 ILE A  22      10.200  12.745  21.813  1.00  2.43           C  
ATOM    347  CG2 ILE A  22       8.719  13.080  23.813  1.00  2.43           C  
ATOM    348  CD1 ILE A  22      10.403  14.191  21.412  1.00  2.43           C  
ATOM    349  H   ILE A  22       8.524  10.823  20.349  1.00  2.43           H  
ATOM    350  HA  ILE A  22       9.400  10.500  23.040  1.00  2.43           H  
ATOM    351  HB  ILE A  22       8.079  12.922  21.755  1.00  2.43           H  
ATOM    352 1HG1 ILE A  22      10.959  12.479  22.544  1.00  2.43           H  
ATOM    353 2HG1 ILE A  22      10.335  12.121  20.940  1.00  2.43           H  
ATOM    354 1HG2 ILE A  22       8.885  14.154  23.757  1.00  2.43           H  
ATOM    355 2HG2 ILE A  22       7.736  12.889  24.225  1.00  2.43           H  
ATOM    356 3HG2 ILE A  22       9.470  12.628  24.460  1.00  2.43           H  
ATOM    357 1HD1 ILE A  22      11.403  14.314  20.996  1.00  2.43           H  
ATOM    358 2HD1 ILE A  22       9.667  14.473  20.668  1.00  2.43           H  
ATOM    359 3HD1 ILE A  22      10.292  14.828  22.287  1.00  2.43           H  
ATOM    360  N   SER A  23       6.130  10.962  22.744  1.00  2.27           N  
ATOM    361  CA  SER A  23       4.903  10.754  23.518  1.00  2.27           C  
ATOM    362  C   SER A  23       4.822   9.303  24.010  1.00  2.27           C  
ATOM    363  O   SER A  23       4.561   9.043  25.197  1.00  2.27           O  
ATOM    364  CB  SER A  23       3.678  11.102  22.692  1.00  2.27           C  
ATOM    365  OG  SER A  23       2.479  10.868  23.409  1.00  2.27           O  
ATOM    366  H   SER A  23       6.102  11.245  21.759  1.00  2.27           H  
ATOM    367  HA  SER A  23       4.924  11.410  24.392  1.00  2.27           H  
ATOM    368 1HB  SER A  23       3.725  12.151  22.396  1.00  2.27           H  
ATOM    369 2HB  SER A  23       3.680  10.508  21.777  1.00  2.27           H  
ATOM    370  HG  SER A  23       2.498  11.446  24.209  1.00  2.27           H  
ATOM    371  N   ASP A  24       5.076   8.343  23.106  1.00  2.12           N  
ATOM    372  CA  ASP A  24       5.013   6.935  23.486  1.00  2.12           C  
ATOM    373  C   ASP A  24       6.037   6.620  24.580  1.00  2.12           C  
ATOM    374  O   ASP A  24       5.742   5.873  25.508  1.00  2.12           O  
ATOM    375  CB  ASP A  24       5.277   6.031  22.274  1.00  2.12           C  
ATOM    376  CG  ASP A  24       4.136   5.970  21.224  1.00  2.12           C  
ATOM    377  OD1 ASP A  24       3.039   6.404  21.501  1.00  2.12           O  
ATOM    378  OD2 ASP A  24       4.384   5.447  20.158  1.00  2.12           O  
ATOM    379  H   ASP A  24       5.299   8.602  22.143  1.00  2.12           H  
ATOM    380  HA  ASP A  24       4.018   6.727  23.871  1.00  2.12           H  
ATOM    381 1HB  ASP A  24       6.178   6.383  21.770  1.00  2.12           H  
ATOM    382 2HB  ASP A  24       5.480   5.020  22.622  1.00  2.12           H  
ATOM    383  N   TYR A  25       7.229   7.210  24.471  1.00  1.99           N  
ATOM    384  CA  TYR A  25       8.348   7.060  25.397  1.00  1.99           C  
ATOM    385  C   TYR A  25       7.968   7.541  26.778  1.00  1.99           C  
ATOM    386  O   TYR A  25       8.101   6.810  27.755  1.00  1.99           O  
ATOM    387  CB  TYR A  25       9.553   7.832  24.859  1.00  1.99           C  
ATOM    388  CG  TYR A  25      10.800   7.852  25.684  1.00  1.99           C  
ATOM    389  CD1 TYR A  25      11.652   6.759  25.680  1.00  1.99           C  
ATOM    390  CD2 TYR A  25      11.125   8.990  26.408  1.00  1.99           C  
ATOM    391  CE1 TYR A  25      12.829   6.799  26.396  1.00  1.99           C  
ATOM    392  CE2 TYR A  25      12.303   9.032  27.127  1.00  1.99           C  
ATOM    393  CZ  TYR A  25      13.157   7.941  27.117  1.00  1.99           C  
ATOM    394  OH  TYR A  25      14.339   7.982  27.827  1.00  1.99           O  
ATOM    395  H   TYR A  25       7.386   7.800  23.667  1.00  1.99           H  
ATOM    396  HA  TYR A  25       8.602   6.002  25.468  1.00  1.99           H  
ATOM    397 1HB  TYR A  25       9.813   7.431  23.881  1.00  1.99           H  
ATOM    398 2HB  TYR A  25       9.261   8.851  24.706  1.00  1.99           H  
ATOM    399  HD1 TYR A  25      11.394   5.872  25.102  1.00  1.99           H  
ATOM    400  HD2 TYR A  25      10.453   9.849  26.401  1.00  1.99           H  
ATOM    401  HE1 TYR A  25      13.501   5.943  26.388  1.00  1.99           H  
ATOM    402  HE2 TYR A  25      12.566   9.925  27.693  1.00  1.99           H  
ATOM    403  HH  TYR A  25      14.336   8.746  28.408  1.00  1.99           H  
ATOM    404  N   VAL A  26       7.431   8.755  26.869  1.00  1.88           N  
ATOM    405  CA  VAL A  26       7.050   9.277  28.168  1.00  1.88           C  
ATOM    406  C   VAL A  26       6.024   8.348  28.786  1.00  1.88           C  
ATOM    407  O   VAL A  26       6.139   8.001  29.962  1.00  1.88           O  
ATOM    408  CB  VAL A  26       6.461  10.710  28.053  1.00  1.88           C  
ATOM    409  CG1 VAL A  26       5.851  11.159  29.413  1.00  1.88           C  
ATOM    410  CG2 VAL A  26       7.559  11.690  27.624  1.00  1.88           C  
ATOM    411  H   VAL A  26       7.319   9.326  26.030  1.00  1.88           H  
ATOM    412  HA  VAL A  26       7.933   9.308  28.806  1.00  1.88           H  
ATOM    413  HB  VAL A  26       5.659  10.706  27.303  1.00  1.88           H  
ATOM    414 1HG1 VAL A  26       5.429  12.160  29.315  1.00  1.88           H  
ATOM    415 2HG1 VAL A  26       5.063  10.465  29.700  1.00  1.88           H  
ATOM    416 3HG1 VAL A  26       6.623  11.169  30.181  1.00  1.88           H  
ATOM    417 1HG2 VAL A  26       7.133  12.689  27.527  1.00  1.88           H  
ATOM    418 2HG2 VAL A  26       8.350  11.700  28.371  1.00  1.88           H  
ATOM    419 3HG2 VAL A  26       7.972  11.382  26.673  1.00  1.88           H  
ATOM    420  N   THR A  27       5.048   7.912  27.985  1.00  1.81           N  
ATOM    421  CA  THR A  27       4.004   7.031  28.471  1.00  1.81           C  
ATOM    422  C   THR A  27       4.553   5.650  28.887  1.00  1.81           C  
ATOM    423  O   THR A  27       4.136   5.102  29.909  1.00  1.81           O  
ATOM    424  CB  THR A  27       2.898   6.883  27.433  1.00  1.81           C  
ATOM    425  OG1 THR A  27       2.368   8.174  27.122  1.00  1.81           O  
ATOM    426  CG2 THR A  27       1.788   6.059  28.051  1.00  1.81           C  
ATOM    427  H   THR A  27       5.010   8.229  27.013  1.00  1.81           H  
ATOM    428  HA  THR A  27       3.562   7.487  29.355  1.00  1.81           H  
ATOM    429  HB  THR A  27       3.284   6.415  26.533  1.00  1.81           H  
ATOM    430  HG1 THR A  27       3.030   8.678  26.591  1.00  1.81           H  
ATOM    431 1HG2 THR A  27       0.976   5.970  27.341  1.00  1.81           H  
ATOM    432 2HG2 THR A  27       2.169   5.071  28.318  1.00  1.81           H  
ATOM    433 3HG2 THR A  27       1.424   6.557  28.947  1.00  1.81           H  
ATOM    434  N   MET A  28       5.465   5.057  28.106  1.00  1.75           N  
ATOM    435  CA  MET A  28       6.006   3.760  28.506  1.00  1.75           C  
ATOM    436  C   MET A  28       6.815   3.857  29.776  1.00  1.75           C  
ATOM    437  O   MET A  28       6.823   2.934  30.581  1.00  1.75           O  
ATOM    438  CB  MET A  28       6.873   3.126  27.428  1.00  1.75           C  
ATOM    439  CG  MET A  28       6.128   2.580  26.263  1.00  1.75           C  
ATOM    440  SD  MET A  28       4.877   1.413  26.808  1.00  1.75           S  
ATOM    441  CE  MET A  28       5.834   0.190  27.696  1.00  1.75           C  
ATOM    442  H   MET A  28       5.778   5.501  27.251  1.00  1.75           H  
ATOM    443  HA  MET A  28       5.171   3.093  28.698  1.00  1.75           H  
ATOM    444 1HB  MET A  28       7.568   3.882  27.048  1.00  1.75           H  
ATOM    445 2HB  MET A  28       7.470   2.326  27.864  1.00  1.75           H  
ATOM    446 1HG  MET A  28       5.645   3.387  25.729  1.00  1.75           H  
ATOM    447 2HG  MET A  28       6.812   2.077  25.582  1.00  1.75           H  
ATOM    448 1HE  MET A  28       5.166  -0.583  28.078  1.00  1.75           H  
ATOM    449 2HE  MET A  28       6.569  -0.262  27.027  1.00  1.75           H  
ATOM    450 3HE  MET A  28       6.350   0.667  28.532  1.00  1.75           H  
ATOM    451  N   LEU A  29       7.479   4.976  29.979  1.00  1.71           N  
ATOM    452  CA  LEU A  29       8.279   5.197  31.167  1.00  1.71           C  
ATOM    453  C   LEU A  29       7.462   5.617  32.386  1.00  1.71           C  
ATOM    454  O   LEU A  29       8.089   6.348  33.158  1.00  1.71           O  
ATOM    455  CB  LEU A  29       9.335   6.257  30.868  1.00  1.71           C  
ATOM    456  CG  LEU A  29      10.656   5.731  30.288  1.00  1.71           C  
ATOM    457  CD1 LEU A  29      10.413   4.858  29.048  1.00  1.71           C  
ATOM    458  CD2 LEU A  29      11.494   6.907  29.931  1.00  1.71           C  
ATOM    459  H   LEU A  29       7.461   5.709  29.267  1.00  1.71           H  
ATOM    460  HA  LEU A  29       8.792   4.269  31.399  1.00  1.71           H  
ATOM    461 1HB  LEU A  29       8.915   6.967  30.157  1.00  1.71           H  
ATOM    462 2HB  LEU A  29       9.563   6.792  31.788  1.00  1.71           H  
ATOM    463  HG  LEU A  29      11.164   5.123  31.034  1.00  1.71           H  
ATOM    464 1HD1 LEU A  29      11.372   4.506  28.666  1.00  1.71           H  
ATOM    465 2HD1 LEU A  29       9.796   4.008  29.317  1.00  1.71           H  
ATOM    466 3HD1 LEU A  29       9.923   5.428  28.284  1.00  1.71           H  
ATOM    467 1HD2 LEU A  29      12.444   6.562  29.530  1.00  1.71           H  
ATOM    468 2HD2 LEU A  29      10.965   7.496  29.185  1.00  1.71           H  
ATOM    469 3HD2 LEU A  29      11.673   7.514  30.815  1.00  1.71           H  
ATOM    470  N   ASN A  30       6.205   5.931  32.054  1.00  1.69           N  
ATOM    471  CA  ASN A  30       5.239   5.915  33.150  1.00  1.69           C  
ATOM    472  C   ASN A  30       4.765   4.502  33.477  1.00  1.69           C  
ATOM    473  O   ASN A  30       4.667   4.139  34.645  1.00  1.69           O  
ATOM    474  CB  ASN A  30       4.077   6.790  32.783  1.00  1.69           C  
ATOM    475  CG  ASN A  30       4.580   8.063  32.478  1.00  1.69           C  
ATOM    476  OD1 ASN A  30       5.738   8.292  32.811  1.00  1.69           O  
ATOM    477  ND2 ASN A  30       3.820   8.886  31.849  1.00  1.69           N  
ATOM    478  H   ASN A  30       6.120   6.794  31.514  1.00  1.69           H  
ATOM    479  HA  ASN A  30       5.718   6.318  34.042  1.00  1.69           H  
ATOM    480 1HB  ASN A  30       3.536   6.393  31.933  1.00  1.69           H  
ATOM    481 2HB  ASN A  30       3.376   6.875  33.620  1.00  1.69           H  
ATOM    482 1HD2 ASN A  30       4.160   9.784  31.567  1.00  1.69           H  
ATOM    483 2HD2 ASN A  30       2.861   8.615  31.661  1.00  1.69           H  
ATOM    484  N   ILE A  31       4.535   3.673  32.460  1.00  1.69           N  
ATOM    485  CA  ILE A  31       4.102   2.291  32.693  1.00  1.69           C  
ATOM    486  C   ILE A  31       5.174   1.495  33.437  1.00  1.69           C  
ATOM    487  O   ILE A  31       4.894   0.836  34.438  1.00  1.69           O  
ATOM    488  CB  ILE A  31       3.749   1.600  31.357  1.00  1.69           C  
ATOM    489  CG1 ILE A  31       2.474   2.242  30.788  1.00  1.69           C  
ATOM    490  CG2 ILE A  31       3.586   0.105  31.559  1.00  1.69           C  
ATOM    491  CD1 ILE A  31       2.136   1.940  29.340  1.00  1.69           C  
ATOM    492  H   ILE A  31       4.620   4.033  31.506  1.00  1.69           H  
ATOM    493  HA  ILE A  31       3.204   2.314  33.307  1.00  1.69           H  
ATOM    494  HB  ILE A  31       4.544   1.775  30.640  1.00  1.69           H  
ATOM    495 1HG1 ILE A  31       1.662   1.868  31.378  1.00  1.69           H  
ATOM    496 2HG1 ILE A  31       2.541   3.322  30.911  1.00  1.69           H  
ATOM    497 1HG2 ILE A  31       3.343  -0.365  30.608  1.00  1.69           H  
ATOM    498 2HG2 ILE A  31       4.514  -0.316  31.946  1.00  1.69           H  
ATOM    499 3HG2 ILE A  31       2.795  -0.073  32.264  1.00  1.69           H  
ATOM    500 1HD1 ILE A  31       1.194   2.432  29.075  1.00  1.69           H  
ATOM    501 2HD1 ILE A  31       2.918   2.321  28.708  1.00  1.69           H  
ATOM    502 3HD1 ILE A  31       2.037   0.868  29.194  1.00  1.69           H  
ATOM    503  N   ILE A  32       6.412   1.614  32.975  1.00  1.71           N  
ATOM    504  CA  ILE A  32       7.566   0.947  33.556  1.00  1.71           C  
ATOM    505  C   ILE A  32       7.882   1.486  34.945  1.00  1.71           C  
ATOM    506  O   ILE A  32       8.111   0.705  35.872  1.00  1.71           O  
ATOM    507  CB  ILE A  32       8.776   1.112  32.631  1.00  1.71           C  
ATOM    508  CG1 ILE A  32       8.512   0.335  31.314  1.00  1.71           C  
ATOM    509  CG2 ILE A  32      10.035   0.621  33.320  1.00  1.71           C  
ATOM    510  CD1 ILE A  32       9.472   0.674  30.199  1.00  1.71           C  
ATOM    511  H   ILE A  32       6.554   2.180  32.148  1.00  1.71           H  
ATOM    512  HA  ILE A  32       7.339  -0.115  33.644  1.00  1.71           H  
ATOM    513  HB  ILE A  32       8.888   2.158  32.375  1.00  1.71           H  
ATOM    514 1HG1 ILE A  32       8.584  -0.731  31.519  1.00  1.71           H  
ATOM    515 2HG1 ILE A  32       7.499   0.551  30.973  1.00  1.71           H  
ATOM    516 1HG2 ILE A  32      10.885   0.753  32.653  1.00  1.71           H  
ATOM    517 2HG2 ILE A  32      10.198   1.197  34.231  1.00  1.71           H  
ATOM    518 3HG2 ILE A  32       9.927  -0.432  33.571  1.00  1.71           H  
ATOM    519 1HD1 ILE A  32       9.221   0.091  29.313  1.00  1.71           H  
ATOM    520 2HD1 ILE A  32       9.392   1.734  29.969  1.00  1.71           H  
ATOM    521 3HD1 ILE A  32      10.490   0.445  30.509  1.00  1.71           H  
ATOM    522  N   THR A  33       7.881   2.822  35.097  1.00  1.73           N  
ATOM    523  CA  THR A  33       8.149   3.431  36.399  1.00  1.73           C  
ATOM    524  C   THR A  33       7.066   2.970  37.351  1.00  1.73           C  
ATOM    525  O   THR A  33       7.355   2.595  38.485  1.00  1.73           O  
ATOM    526  CB  THR A  33       8.162   4.981  36.382  1.00  1.73           C  
ATOM    527  OG1 THR A  33       9.193   5.464  35.495  1.00  1.73           O  
ATOM    528  CG2 THR A  33       8.432   5.505  37.819  1.00  1.73           C  
ATOM    529  H   THR A  33       7.682   3.410  34.304  1.00  1.73           H  
ATOM    530  HA  THR A  33       9.110   3.075  36.769  1.00  1.73           H  
ATOM    531  HB  THR A  33       7.194   5.355  36.041  1.00  1.73           H  
ATOM    532  HG1 THR A  33       8.791   5.709  34.623  1.00  1.73           H  
ATOM    533 1HG2 THR A  33       8.434   6.596  37.813  1.00  1.73           H  
ATOM    534 2HG2 THR A  33       7.651   5.147  38.491  1.00  1.73           H  
ATOM    535 3HG2 THR A  33       9.398   5.139  38.165  1.00  1.73           H  
ATOM    536  N   GLY A  34       5.824   2.967  36.861  1.00  1.76           N  
ATOM    537  CA  GLY A  34       4.666   2.526  37.605  1.00  1.76           C  
ATOM    538  C   GLY A  34       4.867   1.107  38.093  1.00  1.76           C  
ATOM    539  O   GLY A  34       4.804   0.859  39.288  1.00  1.76           O  
ATOM    540  H   GLY A  34       5.654   3.308  35.924  1.00  1.76           H  
ATOM    541 1HA  GLY A  34       4.493   3.197  38.446  1.00  1.76           H  
ATOM    542 2HA  GLY A  34       3.788   2.576  36.957  1.00  1.76           H  
ATOM    543  N   LEU A  35       5.151   0.166  37.200  1.00  1.79           N  
ATOM    544  CA  LEU A  35       5.317  -1.207  37.656  1.00  1.79           C  
ATOM    545  C   LEU A  35       6.474  -1.333  38.639  1.00  1.79           C  
ATOM    546  O   LEU A  35       6.357  -2.047  39.636  1.00  1.79           O  
ATOM    547  CB  LEU A  35       5.497  -2.124  36.456  1.00  1.79           C  
ATOM    548  CG  LEU A  35       4.223  -2.273  35.604  1.00  1.79           C  
ATOM    549  CD1 LEU A  35       4.534  -3.027  34.336  1.00  1.79           C  
ATOM    550  CD2 LEU A  35       3.132  -2.982  36.436  1.00  1.79           C  
ATOM    551  H   LEU A  35       5.209   0.397  36.208  1.00  1.79           H  
ATOM    552  HA  LEU A  35       4.411  -1.512  38.164  1.00  1.79           H  
ATOM    553 1HB  LEU A  35       6.280  -1.707  35.818  1.00  1.79           H  
ATOM    554 2HB  LEU A  35       5.806  -3.111  36.797  1.00  1.79           H  
ATOM    555  HG  LEU A  35       3.882  -1.300  35.317  1.00  1.79           H  
ATOM    556 1HD1 LEU A  35       3.631  -3.106  33.731  1.00  1.79           H  
ATOM    557 2HD1 LEU A  35       5.300  -2.485  33.775  1.00  1.79           H  
ATOM    558 3HD1 LEU A  35       4.897  -4.023  34.582  1.00  1.79           H  
ATOM    559 1HD2 LEU A  35       2.224  -3.076  35.840  1.00  1.79           H  
ATOM    560 2HD2 LEU A  35       3.481  -3.974  36.721  1.00  1.79           H  
ATOM    561 3HD2 LEU A  35       2.920  -2.402  37.332  1.00  1.79           H  
ATOM    562  N   LEU A  36       7.567  -0.606  38.424  1.00  1.83           N  
ATOM    563  CA  LEU A  36       8.659  -0.655  39.384  1.00  1.83           C  
ATOM    564  C   LEU A  36       8.178  -0.175  40.745  1.00  1.83           C  
ATOM    565  O   LEU A  36       8.409  -0.825  41.769  1.00  1.83           O  
ATOM    566  CB  LEU A  36       9.825   0.228  38.951  1.00  1.83           C  
ATOM    567  CG  LEU A  36      10.974   0.280  39.945  1.00  1.83           C  
ATOM    568  CD1 LEU A  36      11.548  -1.124  40.113  1.00  1.83           C  
ATOM    569  CD2 LEU A  36      12.021   1.268  39.465  1.00  1.83           C  
ATOM    570  H   LEU A  36       7.652  -0.025  37.587  1.00  1.83           H  
ATOM    571  HA  LEU A  36       8.999  -1.687  39.474  1.00  1.83           H  
ATOM    572 1HB  LEU A  36      10.206  -0.134  37.998  1.00  1.83           H  
ATOM    573 2HB  LEU A  36       9.462   1.241  38.808  1.00  1.83           H  
ATOM    574  HG  LEU A  36      10.597   0.606  40.906  1.00  1.83           H  
ATOM    575 1HD1 LEU A  36      12.360  -1.110  40.833  1.00  1.83           H  
ATOM    576 2HD1 LEU A  36      10.763  -1.795  40.468  1.00  1.83           H  
ATOM    577 3HD1 LEU A  36      11.924  -1.479  39.155  1.00  1.83           H  
ATOM    578 1HD2 LEU A  36      12.839   1.312  40.185  1.00  1.83           H  
ATOM    579 2HD2 LEU A  36      12.405   0.949  38.496  1.00  1.83           H  
ATOM    580 3HD2 LEU A  36      11.567   2.255  39.369  1.00  1.83           H  
ATOM    581  N   ALA A  37       7.485   0.963  40.741  1.00  1.87           N  
ATOM    582  CA  ALA A  37       6.987   1.594  41.943  1.00  1.87           C  
ATOM    583  C   ALA A  37       6.102   0.676  42.716  1.00  1.87           C  
ATOM    584  O   ALA A  37       6.167   0.575  43.944  1.00  1.87           O  
ATOM    585  CB  ALA A  37       6.147   2.783  41.568  1.00  1.87           C  
ATOM    586  H   ALA A  37       7.317   1.430  39.855  1.00  1.87           H  
ATOM    587  HA  ALA A  37       7.843   1.884  42.548  1.00  1.87           H  
ATOM    588 1HB  ALA A  37       5.823   3.252  42.469  1.00  1.87           H  
ATOM    589 2HB  ALA A  37       6.703   3.451  40.973  1.00  1.87           H  
ATOM    590 3HB  ALA A  37       5.293   2.472  40.996  1.00  1.87           H  
ATOM    591  N   ILE A  38       5.286  -0.039  41.973  1.00  1.92           N  
ATOM    592  CA  ILE A  38       4.364  -0.963  42.546  1.00  1.92           C  
ATOM    593  C   ILE A  38       5.096  -2.102  43.186  1.00  1.92           C  
ATOM    594  O   ILE A  38       4.914  -2.348  44.371  1.00  1.92           O  
ATOM    595  CB  ILE A  38       3.427  -1.438  41.455  1.00  1.92           C  
ATOM    596  CG1 ILE A  38       2.602  -0.247  41.054  1.00  1.92           C  
ATOM    597  CG2 ILE A  38       2.606  -2.574  41.927  1.00  1.92           C  
ATOM    598  CD1 ILE A  38       1.827  -0.395  39.785  1.00  1.92           C  
ATOM    599  H   ILE A  38       5.286   0.099  40.961  1.00  1.92           H  
ATOM    600  HA  ILE A  38       3.782  -0.450  43.311  1.00  1.92           H  
ATOM    601  HB  ILE A  38       4.003  -1.745  40.591  1.00  1.92           H  
ATOM    602 1HG1 ILE A  38       1.947  -0.053  41.852  1.00  1.92           H  
ATOM    603 2HG1 ILE A  38       3.249   0.605  40.968  1.00  1.92           H  
ATOM    604 1HG2 ILE A  38       1.952  -2.886  41.144  1.00  1.92           H  
ATOM    605 2HG2 ILE A  38       3.254  -3.402  42.205  1.00  1.92           H  
ATOM    606 3HG2 ILE A  38       2.032  -2.255  42.786  1.00  1.92           H  
ATOM    607 1HD1 ILE A  38       1.267   0.516  39.602  1.00  1.92           H  
ATOM    608 2HD1 ILE A  38       2.495  -0.567  38.958  1.00  1.92           H  
ATOM    609 3HD1 ILE A  38       1.155  -1.213  39.874  1.00  1.92           H  
ATOM    610  N   LEU A  39       6.033  -2.699  42.462  1.00  1.97           N  
ATOM    611  CA  LEU A  39       6.759  -3.848  42.966  1.00  1.97           C  
ATOM    612  C   LEU A  39       7.528  -3.541  44.239  1.00  1.97           C  
ATOM    613  O   LEU A  39       7.596  -4.383  45.147  1.00  1.97           O  
ATOM    614  CB  LEU A  39       7.698  -4.370  41.889  1.00  1.97           C  
ATOM    615  CG  LEU A  39       6.988  -5.020  40.706  1.00  1.97           C  
ATOM    616  CD1 LEU A  39       8.007  -5.334  39.624  1.00  1.97           C  
ATOM    617  CD2 LEU A  39       6.259  -6.260  41.194  1.00  1.97           C  
ATOM    618  H   LEU A  39       6.193  -2.393  41.501  1.00  1.97           H  
ATOM    619  HA  LEU A  39       6.039  -4.624  43.168  1.00  1.97           H  
ATOM    620 1HB  LEU A  39       8.286  -3.532  41.508  1.00  1.97           H  
ATOM    621 2HB  LEU A  39       8.373  -5.100  42.330  1.00  1.97           H  
ATOM    622  HG  LEU A  39       6.260  -4.337  40.294  1.00  1.97           H  
ATOM    623 1HD1 LEU A  39       7.507  -5.790  38.769  1.00  1.97           H  
ATOM    624 2HD1 LEU A  39       8.490  -4.407  39.308  1.00  1.97           H  
ATOM    625 3HD1 LEU A  39       8.756  -6.020  40.016  1.00  1.97           H  
ATOM    626 1HD2 LEU A  39       5.737  -6.730  40.361  1.00  1.97           H  
ATOM    627 2HD2 LEU A  39       6.976  -6.963  41.618  1.00  1.97           H  
ATOM    628 3HD2 LEU A  39       5.540  -5.973  41.955  1.00  1.97           H  
ATOM    629  N   LEU A  40       8.055  -2.315  44.318  1.00  2.03           N  
ATOM    630  CA  LEU A  40       8.825  -1.836  45.456  1.00  2.03           C  
ATOM    631  C   LEU A  40       7.965  -1.248  46.580  1.00  2.03           C  
ATOM    632  O   LEU A  40       8.510  -0.806  47.593  1.00  2.03           O  
ATOM    633  CB  LEU A  40       9.775  -0.715  45.009  1.00  2.03           C  
ATOM    634  CG  LEU A  40      10.863  -1.063  43.999  1.00  2.03           C  
ATOM    635  CD1 LEU A  40      11.598   0.223  43.636  1.00  2.03           C  
ATOM    636  CD2 LEU A  40      11.798  -2.094  44.582  1.00  2.03           C  
ATOM    637  H   LEU A  40       7.955  -1.695  43.511  1.00  2.03           H  
ATOM    638  HA  LEU A  40       9.398  -2.669  45.855  1.00  2.03           H  
ATOM    639 1HB  LEU A  40       9.161   0.068  44.555  1.00  2.03           H  
ATOM    640 2HB  LEU A  40      10.256  -0.300  45.891  1.00  2.03           H  
ATOM    641  HG  LEU A  40      10.413  -1.466  43.095  1.00  2.03           H  
ATOM    642 1HD1 LEU A  40      12.374   0.014  42.908  1.00  2.03           H  
ATOM    643 2HD1 LEU A  40      10.889   0.930  43.218  1.00  2.03           H  
ATOM    644 3HD1 LEU A  40      12.047   0.646  44.529  1.00  2.03           H  
ATOM    645 1HD2 LEU A  40      12.574  -2.332  43.852  1.00  2.03           H  
ATOM    646 2HD2 LEU A  40      12.259  -1.698  45.487  1.00  2.03           H  
ATOM    647 3HD2 LEU A  40      11.236  -2.997  44.824  1.00  2.03           H  
ATOM    648  N   ASN A  41       6.639  -1.190  46.395  1.00  2.07           N  
ATOM    649  CA  ASN A  41       5.727  -0.556  47.354  1.00  2.07           C  
ATOM    650  C   ASN A  41       6.158   0.896  47.612  1.00  2.07           C  
ATOM    651  O   ASN A  41       6.110   1.367  48.754  1.00  2.07           O  
ATOM    652  CB  ASN A  41       5.701  -1.299  48.688  1.00  2.07           C  
ATOM    653  CG  ASN A  41       5.198  -2.735  48.651  1.00  2.07           C  
ATOM    654  OD1 ASN A  41       4.104  -3.080  48.178  1.00  2.07           O  
ATOM    655  ND2 ASN A  41       6.032  -3.605  49.169  1.00  2.07           N  
ATOM    656  H   ASN A  41       6.224  -1.594  45.558  1.00  2.07           H  
ATOM    657  HA  ASN A  41       4.725  -0.537  46.920  1.00  2.07           H  
ATOM    658 1HB  ASN A  41       6.691  -1.296  49.137  1.00  2.07           H  
ATOM    659 2HB  ASN A  41       5.055  -0.744  49.367  1.00  2.07           H  
ATOM    660 1HD2 ASN A  41       5.802  -4.578  49.188  1.00  2.07           H  
ATOM    661 2HD2 ASN A  41       6.908  -3.293  49.541  1.00  2.07           H  
ATOM    662  N   SER A  42       6.574   1.607  46.555  1.00  2.10           N  
ATOM    663  CA  SER A  42       7.065   2.971  46.694  1.00  2.10           C  
ATOM    664  C   SER A  42       6.132   4.039  46.146  1.00  2.10           C  
ATOM    665  O   SER A  42       6.077   4.309  44.940  1.00  2.10           O  
ATOM    666  CB  SER A  42       8.417   3.070  46.011  1.00  2.10           C  
ATOM    667  OG  SER A  42       8.911   4.388  46.027  1.00  2.10           O  
ATOM    668  H   SER A  42       6.554   1.176  45.633  1.00  2.10           H  
ATOM    669  HA  SER A  42       7.206   3.166  47.757  1.00  2.10           H  
ATOM    670 1HB  SER A  42       9.119   2.411  46.524  1.00  2.10           H  
ATOM    671 2HB  SER A  42       8.334   2.718  44.982  1.00  2.10           H  
ATOM    672  HG  SER A  42       9.865   4.312  45.907  1.00  2.10           H  
ATOM    673  N   PHE A  43       5.507   4.760  47.065  1.00  2.12           N  
ATOM    674  CA  PHE A  43       4.530   5.776  46.711  1.00  2.12           C  
ATOM    675  C   PHE A  43       5.192   6.959  46.024  1.00  2.12           C  
ATOM    676  O   PHE A  43       4.563   7.665  45.237  1.00  2.12           O  
ATOM    677  CB  PHE A  43       3.772   6.209  47.959  1.00  2.12           C  
ATOM    678  CG  PHE A  43       2.800   5.157  48.428  1.00  2.12           C  
ATOM    679  CD1 PHE A  43       3.082   4.379  49.539  1.00  2.12           C  
ATOM    680  CD2 PHE A  43       1.603   4.947  47.761  1.00  2.12           C  
ATOM    681  CE1 PHE A  43       2.192   3.417  49.972  1.00  2.12           C  
ATOM    682  CE2 PHE A  43       0.716   3.992  48.193  1.00  2.12           C  
ATOM    683  CZ  PHE A  43       1.011   3.227  49.304  1.00  2.12           C  
ATOM    684  H   PHE A  43       5.650   4.529  48.040  1.00  2.12           H  
ATOM    685  HA  PHE A  43       3.817   5.339  46.019  1.00  2.12           H  
ATOM    686 1HB  PHE A  43       4.475   6.416  48.765  1.00  2.12           H  
ATOM    687 2HB  PHE A  43       3.220   7.126  47.755  1.00  2.12           H  
ATOM    688  HD1 PHE A  43       4.020   4.531  50.073  1.00  2.12           H  
ATOM    689  HD2 PHE A  43       1.367   5.552  46.883  1.00  2.12           H  
ATOM    690  HE1 PHE A  43       2.431   2.811  50.847  1.00  2.12           H  
ATOM    691  HE2 PHE A  43      -0.217   3.840  47.657  1.00  2.12           H  
ATOM    692  HZ  PHE A  43       0.313   2.470  49.651  1.00  2.12           H  
ATOM    693  N   SER A  44       6.483   7.153  46.285  1.00  2.11           N  
ATOM    694  CA  SER A  44       7.239   8.223  45.649  1.00  2.11           C  
ATOM    695  C   SER A  44       7.289   8.011  44.137  1.00  2.11           C  
ATOM    696  O   SER A  44       7.268   8.970  43.364  1.00  2.11           O  
ATOM    697  CB  SER A  44       8.649   8.279  46.202  1.00  2.11           C  
ATOM    698  OG  SER A  44       8.647   8.652  47.558  1.00  2.11           O  
ATOM    699  H   SER A  44       6.948   6.533  46.932  1.00  2.11           H  
ATOM    700  HA  SER A  44       6.740   9.172  45.850  1.00  2.11           H  
ATOM    701 1HB  SER A  44       9.118   7.301  46.090  1.00  2.11           H  
ATOM    702 2HB  SER A  44       9.237   8.991  45.625  1.00  2.11           H  
ATOM    703  HG  SER A  44       9.570   8.681  47.825  1.00  2.11           H  
ATOM    704  N   LEU A  45       7.409   6.753  43.709  1.00  2.09           N  
ATOM    705  CA  LEU A  45       7.515   6.468  42.290  1.00  2.09           C  
ATOM    706  C   LEU A  45       6.119   6.390  41.672  1.00  2.09           C  
ATOM    707  O   LEU A  45       5.933   6.716  40.492  1.00  2.09           O  
ATOM    708  CB  LEU A  45       8.331   5.201  42.060  1.00  2.09           C  
ATOM    709  CG  LEU A  45       9.782   5.232  42.432  1.00  2.09           C  
ATOM    710  CD1 LEU A  45      10.365   3.825  42.235  1.00  2.09           C  
ATOM    711  CD2 LEU A  45      10.476   6.237  41.557  1.00  2.09           C  
ATOM    712  H   LEU A  45       7.367   5.976  44.366  1.00  2.09           H  
ATOM    713  HA  LEU A  45       8.049   7.287  41.816  1.00  2.09           H  
ATOM    714 1HB  LEU A  45       7.907   4.433  42.677  1.00  2.09           H  
ATOM    715 2HB  LEU A  45       8.279   4.932  41.013  1.00  2.09           H  
ATOM    716  HG  LEU A  45       9.897   5.509  43.481  1.00  2.09           H  
ATOM    717 1HD1 LEU A  45      11.421   3.827  42.498  1.00  2.09           H  
ATOM    718 2HD1 LEU A  45       9.838   3.125  42.874  1.00  2.09           H  
ATOM    719 3HD1 LEU A  45      10.249   3.523  41.193  1.00  2.09           H  
ATOM    720 1HD2 LEU A  45      11.537   6.271  41.804  1.00  2.09           H  
ATOM    721 2HD2 LEU A  45      10.354   5.953  40.511  1.00  2.09           H  
ATOM    722 3HD2 LEU A  45      10.033   7.207  41.723  1.00  2.09           H  
ATOM    723  N   ILE A  46       5.109   6.007  42.475  1.00  2.05           N  
ATOM    724  CA  ILE A  46       3.744   6.004  41.945  1.00  2.05           C  
ATOM    725  C   ILE A  46       3.424   7.468  41.620  1.00  2.05           C  
ATOM    726  O   ILE A  46       2.960   7.796  40.526  1.00  2.05           O  
ATOM    727  CB  ILE A  46       2.692   5.418  42.929  1.00  2.05           C  
ATOM    728  CG1 ILE A  46       2.937   3.896  43.163  1.00  2.05           C  
ATOM    729  CG2 ILE A  46       1.288   5.640  42.372  1.00  2.05           C  
ATOM    730  CD1 ILE A  46       2.143   3.278  44.303  1.00  2.05           C  
ATOM    731  H   ILE A  46       5.302   5.702  43.432  1.00  2.05           H  
ATOM    732  HA  ILE A  46       3.718   5.422  41.020  1.00  2.05           H  
ATOM    733  HB  ILE A  46       2.783   5.924  43.890  1.00  2.05           H  
ATOM    734 1HG1 ILE A  46       2.705   3.357  42.243  1.00  2.05           H  
ATOM    735 2HG1 ILE A  46       3.970   3.752  43.403  1.00  2.05           H  
ATOM    736 1HG2 ILE A  46       0.553   5.244  43.071  1.00  2.05           H  
ATOM    737 2HG2 ILE A  46       1.120   6.704  42.234  1.00  2.05           H  
ATOM    738 3HG2 ILE A  46       1.186   5.128  41.412  1.00  2.05           H  
ATOM    739 1HD1 ILE A  46       2.397   2.218  44.389  1.00  2.05           H  
ATOM    740 2HD1 ILE A  46       2.383   3.770  45.228  1.00  2.05           H  
ATOM    741 3HD1 ILE A  46       1.079   3.384  44.105  1.00  2.05           H  
ATOM    742  N   TYR A  47       3.746   8.358  42.571  1.00  2.01           N  
ATOM    743  CA  TYR A  47       3.569   9.793  42.396  1.00  2.01           C  
ATOM    744  C   TYR A  47       4.299  10.298  41.168  1.00  2.01           C  
ATOM    745  O   TYR A  47       3.706  10.986  40.335  1.00  2.01           O  
ATOM    746  CB  TYR A  47       4.074  10.542  43.627  1.00  2.01           C  
ATOM    747  CG  TYR A  47       4.115  12.047  43.465  1.00  2.01           C  
ATOM    748  CD1 TYR A  47       2.969  12.813  43.596  1.00  2.01           C  
ATOM    749  CD2 TYR A  47       5.333  12.658  43.186  1.00  2.01           C  
ATOM    750  CE1 TYR A  47       3.044  14.188  43.452  1.00  2.01           C  
ATOM    751  CE2 TYR A  47       5.408  14.023  43.041  1.00  2.01           C  
ATOM    752  CZ  TYR A  47       4.270  14.791  43.174  1.00  2.01           C  
ATOM    753  OH  TYR A  47       4.343  16.159  43.033  1.00  2.01           O  
ATOM    754  H   TYR A  47       4.114   8.027  43.460  1.00  2.01           H  
ATOM    755  HA  TYR A  47       2.511  10.001  42.265  1.00  2.01           H  
ATOM    756 1HB  TYR A  47       3.440  10.304  44.481  1.00  2.01           H  
ATOM    757 2HB  TYR A  47       5.074  10.202  43.868  1.00  2.01           H  
ATOM    758  HD1 TYR A  47       2.015  12.335  43.814  1.00  2.01           H  
ATOM    759  HD2 TYR A  47       6.232  12.048  43.083  1.00  2.01           H  
ATOM    760  HE1 TYR A  47       2.146  14.796  43.555  1.00  2.01           H  
ATOM    761  HE2 TYR A  47       6.365  14.496  42.822  1.00  2.01           H  
ATOM    762  HH  TYR A  47       5.244  16.412  42.819  1.00  2.01           H  
ATOM    763  N   LEU A  48       5.580   9.958  41.022  1.00  1.97           N  
ATOM    764  CA  LEU A  48       6.292  10.434  39.853  1.00  1.97           C  
ATOM    765  C   LEU A  48       5.700   9.917  38.558  1.00  1.97           C  
ATOM    766  O   LEU A  48       5.658  10.657  37.585  1.00  1.97           O  
ATOM    767  CB  LEU A  48       7.773  10.109  39.939  1.00  1.97           C  
ATOM    768  CG  LEU A  48       8.511  10.937  40.966  1.00  1.97           C  
ATOM    769  CD1 LEU A  48       9.934  10.455  41.078  1.00  1.97           C  
ATOM    770  CD2 LEU A  48       8.435  12.407  40.541  1.00  1.97           C  
ATOM    771  H   LEU A  48       6.067   9.413  41.735  1.00  1.97           H  
ATOM    772  HA  LEU A  48       6.209  11.518  39.840  1.00  1.97           H  
ATOM    773 1HB  LEU A  48       7.883   9.059  40.199  1.00  1.97           H  
ATOM    774 2HB  LEU A  48       8.222  10.276  38.978  1.00  1.97           H  
ATOM    775  HG  LEU A  48       8.043  10.824  41.937  1.00  1.97           H  
ATOM    776 1HD1 LEU A  48      10.462  11.051  41.822  1.00  1.97           H  
ATOM    777 2HD1 LEU A  48       9.932   9.422  41.382  1.00  1.97           H  
ATOM    778 3HD1 LEU A  48      10.427  10.552  40.113  1.00  1.97           H  
ATOM    779 1HD2 LEU A  48       8.954  13.022  41.274  1.00  1.97           H  
ATOM    780 2HD2 LEU A  48       8.902  12.527  39.565  1.00  1.97           H  
ATOM    781 3HD2 LEU A  48       7.388  12.716  40.483  1.00  1.97           H  
ATOM    782  N   SER A  49       5.203   8.682  38.533  1.00  1.93           N  
ATOM    783  CA  SER A  49       4.617   8.154  37.308  1.00  1.93           C  
ATOM    784  C   SER A  49       3.429   9.030  36.897  1.00  1.93           C  
ATOM    785  O   SER A  49       3.275   9.375  35.724  1.00  1.93           O  
ATOM    786  CB  SER A  49       4.158   6.732  37.537  1.00  1.93           C  
ATOM    787  OG  SER A  49       5.249   5.920  37.825  1.00  1.93           O  
ATOM    788  H   SER A  49       5.264   8.083  39.357  1.00  1.93           H  
ATOM    789  HA  SER A  49       5.368   8.174  36.516  1.00  1.93           H  
ATOM    790 1HB  SER A  49       3.446   6.693  38.353  1.00  1.93           H  
ATOM    791 2HB  SER A  49       3.656   6.362  36.641  1.00  1.93           H  
ATOM    792  HG  SER A  49       5.590   6.232  38.696  1.00  1.93           H  
ATOM    793  N   ILE A  50       2.641   9.448  37.891  1.00  1.91           N  
ATOM    794  CA  ILE A  50       1.480  10.307  37.678  1.00  1.91           C  
ATOM    795  C   ILE A  50       1.933  11.682  37.152  1.00  1.91           C  
ATOM    796  O   ILE A  50       1.343  12.235  36.211  1.00  1.91           O  
ATOM    797  CB  ILE A  50       0.680  10.417  38.981  1.00  1.91           C  
ATOM    798  CG1 ILE A  50       0.084   9.034  39.298  1.00  1.91           C  
ATOM    799  CG2 ILE A  50      -0.409  11.457  38.841  1.00  1.91           C  
ATOM    800  CD1 ILE A  50      -0.469   8.908  40.686  1.00  1.91           C  
ATOM    801  H   ILE A  50       2.839   9.110  38.836  1.00  1.91           H  
ATOM    802  HA  ILE A  50       0.841   9.843  36.925  1.00  1.91           H  
ATOM    803  HB  ILE A  50       1.336  10.690  39.796  1.00  1.91           H  
ATOM    804 1HG1 ILE A  50      -0.701   8.821  38.582  1.00  1.91           H  
ATOM    805 2HG1 ILE A  50       0.867   8.285  39.175  1.00  1.91           H  
ATOM    806 1HG2 ILE A  50      -0.972  11.517  39.771  1.00  1.91           H  
ATOM    807 2HG2 ILE A  50       0.042  12.425  38.625  1.00  1.91           H  
ATOM    808 3HG2 ILE A  50      -1.077  11.173  38.027  1.00  1.91           H  
ATOM    809 1HD1 ILE A  50      -0.854   7.901  40.830  1.00  1.91           H  
ATOM    810 2HD1 ILE A  50       0.328   9.096  41.404  1.00  1.91           H  
ATOM    811 3HD1 ILE A  50      -1.266   9.632  40.830  1.00  1.91           H  
ATOM    812  N   ILE A  51       2.998  12.228  37.740  1.00  1.90           N  
ATOM    813  CA  ILE A  51       3.534  13.499  37.264  1.00  1.90           C  
ATOM    814  C   ILE A  51       4.020  13.355  35.831  1.00  1.90           C  
ATOM    815  O   ILE A  51       3.850  14.250  35.001  1.00  1.90           O  
ATOM    816  CB  ILE A  51       4.711  13.990  38.116  1.00  1.90           C  
ATOM    817  CG1 ILE A  51       4.236  14.300  39.537  1.00  1.90           C  
ATOM    818  CG2 ILE A  51       5.374  15.190  37.453  1.00  1.90           C  
ATOM    819  CD1 ILE A  51       3.160  15.343  39.602  1.00  1.90           C  
ATOM    820  H   ILE A  51       3.431  11.748  38.533  1.00  1.90           H  
ATOM    821  HA  ILE A  51       2.743  14.247  37.292  1.00  1.90           H  
ATOM    822  HB  ILE A  51       5.446  13.190  38.194  1.00  1.90           H  
ATOM    823 1HG1 ILE A  51       3.855  13.392  39.986  1.00  1.90           H  
ATOM    824 2HG1 ILE A  51       5.087  14.641  40.122  1.00  1.90           H  
ATOM    825 1HG2 ILE A  51       6.222  15.511  38.055  1.00  1.90           H  
ATOM    826 2HG2 ILE A  51       5.721  14.908  36.458  1.00  1.90           H  
ATOM    827 3HG2 ILE A  51       4.655  16.005  37.370  1.00  1.90           H  
ATOM    828 1HD1 ILE A  51       2.874  15.508  40.639  1.00  1.90           H  
ATOM    829 2HD1 ILE A  51       3.528  16.277  39.176  1.00  1.90           H  
ATOM    830 3HD1 ILE A  51       2.293  15.002  39.040  1.00  1.90           H  
ATOM    831  N   PHE A  52       4.654  12.241  35.537  1.00  1.89           N  
ATOM    832  CA  PHE A  52       5.155  12.017  34.207  1.00  1.89           C  
ATOM    833  C   PHE A  52       3.982  11.945  33.213  1.00  1.89           C  
ATOM    834  O   PHE A  52       4.068  12.501  32.114  1.00  1.89           O  
ATOM    835  CB  PHE A  52       6.032  10.797  34.194  1.00  1.89           C  
ATOM    836  CG  PHE A  52       7.256  10.952  35.036  1.00  1.89           C  
ATOM    837  CD1 PHE A  52       7.657  12.206  35.491  1.00  1.89           C  
ATOM    838  CD2 PHE A  52       8.001   9.838  35.401  1.00  1.89           C  
ATOM    839  CE1 PHE A  52       8.773  12.342  36.288  1.00  1.89           C  
ATOM    840  CE2 PHE A  52       9.121   9.971  36.199  1.00  1.89           C  
ATOM    841  CZ  PHE A  52       9.508  11.227  36.643  1.00  1.89           C  
ATOM    842  H   PHE A  52       4.801  11.535  36.252  1.00  1.89           H  
ATOM    843  HA  PHE A  52       5.777  12.859  33.934  1.00  1.89           H  
ATOM    844 1HB  PHE A  52       5.473   9.951  34.570  1.00  1.89           H  
ATOM    845 2HB  PHE A  52       6.344  10.598  33.179  1.00  1.89           H  
ATOM    846  HD1 PHE A  52       7.075  13.083  35.217  1.00  1.89           H  
ATOM    847  HD2 PHE A  52       7.688   8.849  35.049  1.00  1.89           H  
ATOM    848  HE1 PHE A  52       9.074  13.328  36.638  1.00  1.89           H  
ATOM    849  HE2 PHE A  52       9.697   9.089  36.479  1.00  1.89           H  
ATOM    850  HZ  PHE A  52      10.389  11.333  37.274  1.00  1.89           H  
ATOM    851  N   ASP A  53       2.850  11.328  33.603  1.00  1.91           N  
ATOM    852  CA  ASP A  53       1.686  11.342  32.708  1.00  1.91           C  
ATOM    853  C   ASP A  53       1.313  12.794  32.404  1.00  1.91           C  
ATOM    854  O   ASP A  53       1.018  13.143  31.254  1.00  1.91           O  
ATOM    855  CB  ASP A  53       0.469  10.631  33.322  1.00  1.91           C  
ATOM    856  CG  ASP A  53       0.450   9.071  33.354  1.00  1.91           C  
ATOM    857  OD1 ASP A  53       1.188   8.377  32.655  1.00  1.91           O  
ATOM    858  OD2 ASP A  53      -0.328   8.589  34.134  1.00  1.91           O  
ATOM    859  H   ASP A  53       2.819  10.839  34.499  1.00  1.91           H  
ATOM    860  HA  ASP A  53       1.944  10.853  31.772  1.00  1.91           H  
ATOM    861 1HB  ASP A  53       0.348  10.977  34.344  1.00  1.91           H  
ATOM    862 2HB  ASP A  53      -0.421  10.955  32.784  1.00  1.91           H  
ATOM    863  N   SER A  54       1.397  13.662  33.419  1.00  1.93           N  
ATOM    864  CA  SER A  54       1.112  15.073  33.200  1.00  1.93           C  
ATOM    865  C   SER A  54       2.103  15.647  32.184  1.00  1.93           C  
ATOM    866  O   SER A  54       1.720  16.475  31.361  1.00  1.93           O  
ATOM    867  CB  SER A  54       1.133  15.872  34.491  1.00  1.93           C  
ATOM    868  OG  SER A  54       0.097  15.468  35.349  1.00  1.93           O  
ATOM    869  H   SER A  54       1.628  13.319  34.355  1.00  1.93           H  
ATOM    870  HA  SER A  54       0.112  15.157  32.777  1.00  1.93           H  
ATOM    871 1HB  SER A  54       2.075  15.772  34.987  1.00  1.93           H  
ATOM    872 2HB  SER A  54       1.012  16.926  34.253  1.00  1.93           H  
ATOM    873  HG  SER A  54       0.271  14.534  35.549  1.00  1.93           H  
ATOM    874  N   LEU A  55       3.367  15.182  32.195  1.00  1.96           N  
ATOM    875  CA  LEU A  55       4.350  15.674  31.221  1.00  1.96           C  
ATOM    876  C   LEU A  55       3.899  15.325  29.804  1.00  1.96           C  
ATOM    877  O   LEU A  55       4.090  16.111  28.879  1.00  1.96           O  
ATOM    878  CB  LEU A  55       5.753  15.104  31.433  1.00  1.96           C  
ATOM    879  CG  LEU A  55       6.435  15.531  32.734  1.00  1.96           C  
ATOM    880  CD1 LEU A  55       7.773  14.800  32.865  1.00  1.96           C  
ATOM    881  CD2 LEU A  55       6.600  17.035  32.748  1.00  1.96           C  
ATOM    882  H   LEU A  55       3.637  14.515  32.918  1.00  1.96           H  
ATOM    883  HA  LEU A  55       4.421  16.749  31.317  1.00  1.96           H  
ATOM    884 1HB  LEU A  55       5.723  14.030  31.397  1.00  1.96           H  
ATOM    885 2HB  LEU A  55       6.382  15.443  30.613  1.00  1.96           H  
ATOM    886  HG  LEU A  55       5.809  15.238  33.578  1.00  1.96           H  
ATOM    887 1HD1 LEU A  55       8.251  15.085  33.803  1.00  1.96           H  
ATOM    888 2HD1 LEU A  55       7.614  13.728  32.852  1.00  1.96           H  
ATOM    889 3HD1 LEU A  55       8.415  15.074  32.031  1.00  1.96           H  
ATOM    890 1HD2 LEU A  55       7.072  17.339  33.683  1.00  1.96           H  
ATOM    891 2HD2 LEU A  55       7.223  17.341  31.908  1.00  1.96           H  
ATOM    892 3HD2 LEU A  55       5.619  17.507  32.666  1.00  1.96           H  
ATOM    893  N   ASP A  56       3.244  14.165  29.615  1.00  1.99           N  
ATOM    894  CA  ASP A  56       2.739  13.834  28.268  1.00  1.99           C  
ATOM    895  C   ASP A  56       1.737  14.893  27.822  1.00  1.99           C  
ATOM    896  O   ASP A  56       1.636  15.215  26.632  1.00  1.99           O  
ATOM    897  CB  ASP A  56       2.083  12.452  28.167  1.00  1.99           C  
ATOM    898  CG  ASP A  56       1.625  12.165  26.699  1.00  1.99           C  
ATOM    899  OD1 ASP A  56       2.479  12.105  25.838  1.00  1.99           O  
ATOM    900  OD2 ASP A  56       0.438  12.046  26.457  1.00  1.99           O  
ATOM    901  H   ASP A  56       3.122  13.527  30.408  1.00  1.99           H  
ATOM    902  HA  ASP A  56       3.580  13.845  27.578  1.00  1.99           H  
ATOM    903 1HB  ASP A  56       2.792  11.683  28.477  1.00  1.99           H  
ATOM    904 2HB  ASP A  56       1.221  12.399  28.836  1.00  1.99           H  
ATOM    905  N   GLY A  57       1.032  15.469  28.798  1.00  2.05           N  
ATOM    906  CA  GLY A  57       0.055  16.536  28.591  1.00  2.05           C  
ATOM    907  C   GLY A  57       0.666  17.812  27.980  1.00  2.05           C  
ATOM    908  O   GLY A  57      -0.075  18.711  27.567  1.00  2.05           O  
ATOM    909  H   GLY A  57       1.169  15.108  29.747  1.00  2.05           H  
ATOM    910 1HA  GLY A  57      -0.743  16.172  27.947  1.00  2.05           H  
ATOM    911 2HA  GLY A  57      -0.397  16.783  29.551  1.00  2.05           H  
ATOM    912  N   TYR A  58       2.010  17.909  27.973  1.00  2.15           N  
ATOM    913  CA  TYR A  58       2.728  19.027  27.377  1.00  2.15           C  
ATOM    914  C   TYR A  58       3.487  18.608  26.099  1.00  2.15           C  
ATOM    915  O   TYR A  58       4.107  19.440  25.427  1.00  2.15           O  
ATOM    916  CB  TYR A  58       3.670  19.617  28.413  1.00  2.15           C  
ATOM    917  CG  TYR A  58       2.919  20.162  29.604  1.00  2.15           C  
ATOM    918  CD1 TYR A  58       2.840  19.413  30.750  1.00  2.15           C  
ATOM    919  CD2 TYR A  58       2.300  21.401  29.543  1.00  2.15           C  
ATOM    920  CE1 TYR A  58       2.157  19.874  31.846  1.00  2.15           C  
ATOM    921  CE2 TYR A  58       1.609  21.877  30.641  1.00  2.15           C  
ATOM    922  CZ  TYR A  58       1.537  21.114  31.793  1.00  2.15           C  
ATOM    923  OH  TYR A  58       0.850  21.580  32.890  1.00  2.15           O  
ATOM    924  H   TYR A  58       2.570  17.158  28.367  1.00  2.15           H  
ATOM    925  HA  TYR A  58       2.001  19.788  27.089  1.00  2.15           H  
ATOM    926 1HB  TYR A  58       4.358  18.842  28.764  1.00  2.15           H  
ATOM    927 2HB  TYR A  58       4.256  20.418  27.970  1.00  2.15           H  
ATOM    928  HD1 TYR A  58       3.314  18.458  30.779  1.00  2.15           H  
ATOM    929  HD2 TYR A  58       2.355  21.995  28.634  1.00  2.15           H  
ATOM    930  HE1 TYR A  58       2.102  19.264  32.747  1.00  2.15           H  
ATOM    931  HE2 TYR A  58       1.120  22.850  30.600  1.00  2.15           H  
ATOM    932  HH  TYR A  58       0.881  20.920  33.586  1.00  2.15           H  
ATOM    933  N   VAL A  59       3.353  17.333  25.708  1.00  2.29           N  
ATOM    934  CA  VAL A  59       3.986  16.766  24.521  1.00  2.29           C  
ATOM    935  C   VAL A  59       2.987  16.483  23.394  1.00  2.29           C  
ATOM    936  O   VAL A  59       3.221  16.835  22.243  1.00  2.29           O  
ATOM    937  CB  VAL A  59       4.690  15.426  24.834  1.00  2.29           C  
ATOM    938  CG1 VAL A  59       5.239  14.822  23.534  1.00  2.29           C  
ATOM    939  CG2 VAL A  59       5.805  15.632  25.841  1.00  2.29           C  
ATOM    940  H   VAL A  59       2.761  16.714  26.253  1.00  2.29           H  
ATOM    941  HA  VAL A  59       4.727  17.477  24.159  1.00  2.29           H  
ATOM    942  HB  VAL A  59       3.950  14.724  25.238  1.00  2.29           H  
ATOM    943 1HG1 VAL A  59       5.700  13.870  23.749  1.00  2.29           H  
ATOM    944 2HG1 VAL A  59       4.417  14.671  22.831  1.00  2.29           H  
ATOM    945 3HG1 VAL A  59       5.973  15.495  23.092  1.00  2.29           H  
ATOM    946 1HG2 VAL A  59       6.281  14.674  26.055  1.00  2.29           H  
ATOM    947 2HG2 VAL A  59       6.542  16.325  25.436  1.00  2.29           H  
ATOM    948 3HG2 VAL A  59       5.389  16.042  26.756  1.00  2.29           H  
ATOM    949  N   ALA A  60       1.874  15.826  23.703  1.00  2.47           N  
ATOM    950  CA  ALA A  60       0.951  15.387  22.647  1.00  2.47           C  
ATOM    951  C   ALA A  60       0.205  16.452  21.731  1.00  2.47           C  
ATOM    952  O   ALA A  60       0.202  16.201  20.538  1.00  2.47           O  
ATOM    953  CB  ALA A  60      -0.055  14.448  23.275  1.00  2.47           C  
ATOM    954  H   ALA A  60       1.694  15.596  24.683  1.00  2.47           H  
ATOM    955  HA  ALA A  60       1.547  14.779  21.968  1.00  2.47           H  
ATOM    956 1HB  ALA A  60      -0.663  13.999  22.500  1.00  2.47           H  
ATOM    957 2HB  ALA A  60       0.486  13.652  23.807  1.00  2.47           H  
ATOM    958 3HB  ALA A  60      -0.673  14.947  23.960  1.00  2.47           H  
ATOM    959  N   ARG A  61      -0.370  17.652  22.103  1.00  2.67           N  
ATOM    960  CA  ARG A  61      -0.538  18.391  23.359  1.00  2.67           C  
ATOM    961  C   ARG A  61       0.761  18.634  24.031  1.00  2.67           C  
ATOM    962  O   ARG A  61       0.967  17.981  25.032  1.00  2.67           O  
ATOM    963  CB  ARG A  61      -1.449  17.706  24.364  1.00  2.67           C  
ATOM    964  CG  ARG A  61      -2.872  17.414  23.895  1.00  2.67           C  
ATOM    965  CD  ARG A  61      -3.694  16.823  24.993  1.00  2.67           C  
ATOM    966  NE  ARG A  61      -3.168  15.534  25.448  1.00  2.67           N  
ATOM    967  CZ  ARG A  61      -3.415  14.337  24.869  1.00  2.67           C  
ATOM    968  NH1 ARG A  61      -4.202  14.256  23.819  1.00  2.67           N  
ATOM    969  NH2 ARG A  61      -2.862  13.242  25.366  1.00  2.67           N  
ATOM    970  H   ARG A  61      -0.764  18.157  21.328  1.00  2.67           H  
ATOM    971  HA  ARG A  61      -0.993  19.349  23.130  1.00  2.67           H  
ATOM    972 1HB  ARG A  61      -0.994  16.842  24.785  1.00  2.67           H  
ATOM    973 2HB  ARG A  61      -1.570  18.399  25.204  1.00  2.67           H  
ATOM    974 1HG  ARG A  61      -3.343  18.344  23.572  1.00  2.67           H  
ATOM    975 2HG  ARG A  61      -2.849  16.715  23.070  1.00  2.67           H  
ATOM    976 1HD  ARG A  61      -3.700  17.506  25.844  1.00  2.67           H  
ATOM    977 2HD  ARG A  61      -4.714  16.672  24.641  1.00  2.67           H  
ATOM    978  HE  ARG A  61      -2.554  15.541  26.251  1.00  2.67           H  
ATOM    979 1HH1 ARG A  61      -4.630  15.090  23.442  1.00  2.67           H  
ATOM    980 2HH1 ARG A  61      -4.388  13.358  23.395  1.00  2.67           H  
ATOM    981 1HH2 ARG A  61      -2.251  13.303  26.179  1.00  2.67           H  
ATOM    982 2HH2 ARG A  61      -3.041  12.344  24.942  1.00  2.67           H  
ATOM    983  N   LYS A  62       1.682  19.485  23.519  1.00  2.89           N  
ATOM    984  CA  LYS A  62       1.549  20.471  22.439  1.00  2.89           C  
ATOM    985  C   LYS A  62       1.815  20.141  20.945  1.00  2.89           C  
ATOM    986  O   LYS A  62       1.546  20.997  20.105  1.00  2.89           O  
ATOM    987  CB  LYS A  62       2.509  21.592  22.809  1.00  2.89           C  
ATOM    988  CG  LYS A  62       2.155  22.310  24.105  1.00  2.89           C  
ATOM    989  CD  LYS A  62       3.191  23.362  24.444  1.00  2.89           C  
ATOM    990  CE  LYS A  62       2.872  24.066  25.750  1.00  2.89           C  
ATOM    991  NZ  LYS A  62       3.915  25.064  26.099  1.00  2.89           N  
ATOM    992  H   LYS A  62       2.584  19.497  24.001  1.00  2.89           H  
ATOM    993  HA  LYS A  62       0.533  20.858  22.489  1.00  2.89           H  
ATOM    994 1HB  LYS A  62       3.513  21.172  22.931  1.00  2.89           H  
ATOM    995 2HB  LYS A  62       2.552  22.322  22.002  1.00  2.89           H  
ATOM    996 1HG  LYS A  62       1.178  22.782  24.012  1.00  2.89           H  
ATOM    997 2HG  LYS A  62       2.117  21.580  24.917  1.00  2.89           H  
ATOM    998 1HD  LYS A  62       4.168  22.883  24.525  1.00  2.89           H  
ATOM    999 2HD  LYS A  62       3.232  24.101  23.646  1.00  2.89           H  
ATOM   1000 1HE  LYS A  62       1.912  24.573  25.656  1.00  2.89           H  
ATOM   1001 2HE  LYS A  62       2.803  23.326  26.550  1.00  2.89           H  
ATOM   1002 1HZ  LYS A  62       3.675  25.516  26.970  1.00  2.89           H  
ATOM   1003 2HZ  LYS A  62       4.806  24.595  26.197  1.00  2.89           H  
ATOM   1004 3HZ  LYS A  62       3.978  25.756  25.367  1.00  2.89           H  
ATOM   1005  N   THR A  63       2.341  18.971  20.584  1.00  3.10           N  
ATOM   1006  CA  THR A  63       2.756  18.745  19.183  1.00  3.10           C  
ATOM   1007  C   THR A  63       1.724  18.338  18.126  1.00  3.10           C  
ATOM   1008  O   THR A  63       1.991  18.476  16.931  1.00  3.10           O  
ATOM   1009  CB  THR A  63       3.792  17.639  19.145  1.00  3.10           C  
ATOM   1010  OG1 THR A  63       3.175  16.429  19.661  1.00  3.10           O  
ATOM   1011  CG2 THR A  63       5.024  18.039  19.975  1.00  3.10           C  
ATOM   1012  H   THR A  63       2.529  18.242  21.272  1.00  3.10           H  
ATOM   1013  HA  THR A  63       3.221  19.669  18.839  1.00  3.10           H  
ATOM   1014  HB  THR A  63       4.084  17.466  18.118  1.00  3.10           H  
ATOM   1015  HG1 THR A  63       2.982  16.560  20.618  1.00  3.10           H  
ATOM   1016 1HG2 THR A  63       5.766  17.256  19.952  1.00  3.10           H  
ATOM   1017 2HG2 THR A  63       5.454  18.950  19.555  1.00  3.10           H  
ATOM   1018 3HG2 THR A  63       4.740  18.228  21.003  1.00  3.10           H  
ATOM   1019  N   GLY A  64       0.567  17.847  18.531  1.00  3.30           N  
ATOM   1020  CA  GLY A  64      -0.434  17.357  17.602  1.00  3.30           C  
ATOM   1021  C   GLY A  64      -0.401  15.831  17.495  1.00  3.30           C  
ATOM   1022  O   GLY A  64      -1.291  15.224  16.892  1.00  3.30           O  
ATOM   1023  H   GLY A  64       0.400  17.718  19.513  1.00  3.30           H  
ATOM   1024 1HA  GLY A  64      -1.420  17.674  17.941  1.00  3.30           H  
ATOM   1025 2HA  GLY A  64      -0.274  17.800  16.620  1.00  3.30           H  
ATOM   1026  N   THR A  65       0.599  15.181  18.097  1.00  3.45           N  
ATOM   1027  CA  THR A  65       0.663  13.723  18.040  1.00  3.45           C  
ATOM   1028  C   THR A  65      -0.278  13.087  19.073  1.00  3.45           C  
ATOM   1029  O   THR A  65       0.151  12.506  20.070  1.00  3.45           O  
ATOM   1030  CB  THR A  65       2.103  13.216  18.208  1.00  3.45           C  
ATOM   1031  OG1 THR A  65       2.682  13.745  19.405  1.00  3.45           O  
ATOM   1032  CG2 THR A  65       2.941  13.647  16.983  1.00  3.45           C  
ATOM   1033  H   THR A  65       1.325  15.691  18.614  1.00  3.45           H  
ATOM   1034  HA  THR A  65       0.326  13.407  17.055  1.00  3.45           H  
ATOM   1035  HB  THR A  65       2.091  12.132  18.276  1.00  3.45           H  
ATOM   1036  HG1 THR A  65       2.830  14.710  19.316  1.00  3.45           H  
ATOM   1037 1HG2 THR A  65       3.950  13.282  17.079  1.00  3.45           H  
ATOM   1038 2HG2 THR A  65       2.498  13.237  16.077  1.00  3.45           H  
ATOM   1039 3HG2 THR A  65       2.955  14.737  16.921  1.00  3.45           H  
ATOM   1040  N   VAL A  66      -1.575  13.205  18.793  1.00  3.53           N  
ATOM   1041  CA  VAL A  66      -2.676  12.789  19.668  1.00  3.53           C  
ATOM   1042  C   VAL A  66      -3.435  11.595  19.089  1.00  3.53           C  
ATOM   1043  O   VAL A  66      -4.665  11.560  19.112  1.00  3.53           O  
ATOM   1044  CB  VAL A  66      -3.675  13.944  19.870  1.00  3.53           C  
ATOM   1045  CG1 VAL A  66      -2.992  15.095  20.586  1.00  3.53           C  
ATOM   1046  CG2 VAL A  66      -4.235  14.382  18.537  1.00  3.53           C  
ATOM   1047  H   VAL A  66      -1.787  13.696  17.925  1.00  3.53           H  
ATOM   1048  HA  VAL A  66      -2.262  12.505  20.635  1.00  3.53           H  
ATOM   1049  HB  VAL A  66      -4.487  13.599  20.506  1.00  3.53           H  
ATOM   1050 1HG1 VAL A  66      -3.702  15.902  20.748  1.00  3.53           H  
ATOM   1051 2HG1 VAL A  66      -2.611  14.756  21.533  1.00  3.53           H  
ATOM   1052 3HG1 VAL A  66      -2.172  15.455  19.971  1.00  3.53           H  
ATOM   1053 1HG2 VAL A  66      -4.950  15.189  18.688  1.00  3.53           H  
ATOM   1054 2HG2 VAL A  66      -3.435  14.730  17.905  1.00  3.53           H  
ATOM   1055 3HG2 VAL A  66      -4.734  13.540  18.056  1.00  3.53           H  
ATOM   1056  N   SER A  67      -2.691  10.642  18.535  1.00  3.53           N  
ATOM   1057  CA  SER A  67      -3.255   9.457  17.886  1.00  3.53           C  
ATOM   1058  C   SER A  67      -4.035   8.548  18.820  1.00  3.53           C  
ATOM   1059  O   SER A  67      -3.786   8.522  20.031  1.00  3.53           O  
ATOM   1060  CB  SER A  67      -2.128   8.622  17.296  1.00  3.53           C  
ATOM   1061  OG  SER A  67      -1.310   8.039  18.321  1.00  3.53           O  
ATOM   1062  H   SER A  67      -1.688  10.760  18.568  1.00  3.53           H  
ATOM   1063  HA  SER A  67      -3.926   9.790  17.091  1.00  3.53           H  
ATOM   1064 1HB  SER A  67      -2.542   7.836  16.667  1.00  3.53           H  
ATOM   1065 2HB  SER A  67      -1.513   9.257  16.661  1.00  3.53           H  
ATOM   1066  HG  SER A  67      -0.481   7.790  17.884  1.00  3.53           H  
ATOM   1067  N   ASP A  68      -4.909   7.721  18.225  1.00  3.46           N  
ATOM   1068  CA  ASP A  68      -5.687   6.748  18.986  1.00  3.46           C  
ATOM   1069  C   ASP A  68      -4.769   5.799  19.733  1.00  3.46           C  
ATOM   1070  O   ASP A  68      -5.056   5.415  20.864  1.00  3.46           O  
ATOM   1071  CB  ASP A  68      -6.593   5.929  18.065  1.00  3.46           C  
ATOM   1072  CG  ASP A  68      -7.776   6.714  17.495  1.00  3.46           C  
ATOM   1073  OD1 ASP A  68      -8.061   7.783  17.979  1.00  3.46           O  
ATOM   1074  OD2 ASP A  68      -8.380   6.229  16.569  1.00  3.46           O  
ATOM   1075  H   ASP A  68      -5.056   7.796  17.229  1.00  3.46           H  
ATOM   1076  HA  ASP A  68      -6.301   7.283  19.711  1.00  3.46           H  
ATOM   1077 1HB  ASP A  68      -6.007   5.535  17.237  1.00  3.46           H  
ATOM   1078 2HB  ASP A  68      -6.984   5.072  18.619  1.00  3.46           H  
ATOM   1079  N   PHE A  69      -3.650   5.424  19.114  1.00  3.29           N  
ATOM   1080  CA  PHE A  69      -2.714   4.549  19.796  1.00  3.29           C  
ATOM   1081  C   PHE A  69      -2.249   5.203  21.072  1.00  3.29           C  
ATOM   1082  O   PHE A  69      -2.229   4.567  22.128  1.00  3.29           O  
ATOM   1083  CB  PHE A  69      -1.496   4.184  18.967  1.00  3.29           C  
ATOM   1084  CG  PHE A  69      -0.522   3.377  19.796  1.00  3.29           C  
ATOM   1085  CD1 PHE A  69      -0.747   2.031  20.051  1.00  3.29           C  
ATOM   1086  CD2 PHE A  69       0.608   3.968  20.342  1.00  3.29           C  
ATOM   1087  CE1 PHE A  69       0.136   1.302  20.835  1.00  3.29           C  
ATOM   1088  CE2 PHE A  69       1.484   3.246  21.113  1.00  3.29           C  
ATOM   1089  CZ  PHE A  69       1.252   1.913  21.367  1.00  3.29           C  
ATOM   1090  H   PHE A  69      -3.450   5.764  18.187  1.00  3.29           H  
ATOM   1091  HA  PHE A  69      -3.234   3.625  20.060  1.00  3.29           H  
ATOM   1092 1HB  PHE A  69      -1.792   3.599  18.099  1.00  3.29           H  
ATOM   1093 2HB  PHE A  69      -0.995   5.087  18.618  1.00  3.29           H  
ATOM   1094  HD1 PHE A  69      -1.634   1.551  19.635  1.00  3.29           H  
ATOM   1095  HD2 PHE A  69       0.809   5.029  20.157  1.00  3.29           H  
ATOM   1096  HE1 PHE A  69      -0.054   0.247  21.032  1.00  3.29           H  
ATOM   1097  HE2 PHE A  69       2.363   3.742  21.523  1.00  3.29           H  
ATOM   1098  HZ  PHE A  69       1.948   1.346  21.982  1.00  3.29           H  
ATOM   1099  N   GLY A  70      -1.827   6.469  20.979  1.00  3.06           N  
ATOM   1100  CA  GLY A  70      -1.350   7.143  22.171  1.00  3.06           C  
ATOM   1101  C   GLY A  70      -2.440   7.159  23.241  1.00  3.06           C  
ATOM   1102  O   GLY A  70      -2.157   6.952  24.424  1.00  3.06           O  
ATOM   1103  H   GLY A  70      -1.844   6.972  20.087  1.00  3.06           H  
ATOM   1104 1HA  GLY A  70      -0.460   6.638  22.547  1.00  3.06           H  
ATOM   1105 2HA  GLY A  70      -1.063   8.164  21.917  1.00  3.06           H  
ATOM   1106  N   ALA A  71      -3.700   7.362  22.829  1.00  2.79           N  
ATOM   1107  CA  ALA A  71      -4.805   7.356  23.784  1.00  2.79           C  
ATOM   1108  C   ALA A  71      -4.936   5.993  24.474  1.00  2.79           C  
ATOM   1109  O   ALA A  71      -5.149   5.922  25.695  1.00  2.79           O  
ATOM   1110  CB  ALA A  71      -6.109   7.704  23.084  1.00  2.79           C  
ATOM   1111  H   ALA A  71      -3.873   7.551  21.838  1.00  2.79           H  
ATOM   1112  HA  ALA A  71      -4.596   8.106  24.546  1.00  2.79           H  
ATOM   1113 1HB  ALA A  71      -6.919   7.723  23.811  1.00  2.79           H  
ATOM   1114 2HB  ALA A  71      -6.018   8.682  22.610  1.00  2.79           H  
ATOM   1115 3HB  ALA A  71      -6.326   6.960  22.329  1.00  2.79           H  
ATOM   1116  N   GLU A  72      -4.785   4.904  23.712  1.00  2.54           N  
ATOM   1117  CA  GLU A  72      -4.879   3.585  24.325  1.00  2.54           C  
ATOM   1118  C   GLU A  72      -3.699   3.334  25.253  1.00  2.54           C  
ATOM   1119  O   GLU A  72      -3.865   2.776  26.340  1.00  2.54           O  
ATOM   1120  CB  GLU A  72      -4.984   2.468  23.276  1.00  2.54           C  
ATOM   1121  CG  GLU A  72      -6.325   2.431  22.510  1.00  2.54           C  
ATOM   1122  CD  GLU A  72      -6.447   1.264  21.529  1.00  2.54           C  
ATOM   1123  OE1 GLU A  72      -5.487   0.546  21.345  1.00  2.54           O  
ATOM   1124  OE2 GLU A  72      -7.513   1.091  20.978  1.00  2.54           O  
ATOM   1125  H   GLU A  72      -4.627   5.003  22.706  1.00  2.54           H  
ATOM   1126  HA  GLU A  72      -5.788   3.555  24.924  1.00  2.54           H  
ATOM   1127 1HB  GLU A  72      -4.187   2.596  22.538  1.00  2.54           H  
ATOM   1128 2HB  GLU A  72      -4.836   1.501  23.754  1.00  2.54           H  
ATOM   1129 1HG  GLU A  72      -7.138   2.371  23.233  1.00  2.54           H  
ATOM   1130 2HG  GLU A  72      -6.433   3.369  21.964  1.00  2.54           H  
ATOM   1131  N   LEU A  73      -2.509   3.778  24.853  1.00  2.33           N  
ATOM   1132  CA  LEU A  73      -1.330   3.551  25.672  1.00  2.33           C  
ATOM   1133  C   LEU A  73      -1.471   4.346  26.976  1.00  2.33           C  
ATOM   1134  O   LEU A  73      -1.077   3.882  28.051  1.00  2.33           O  
ATOM   1135  CB  LEU A  73      -0.059   3.929  24.921  1.00  2.33           C  
ATOM   1136  CG  LEU A  73       1.217   3.491  25.620  1.00  2.33           C  
ATOM   1137  CD1 LEU A  73       1.192   1.975  25.748  1.00  2.33           C  
ATOM   1138  CD2 LEU A  73       2.433   3.989  24.852  1.00  2.33           C  
ATOM   1139  H   LEU A  73      -2.420   4.236  23.945  1.00  2.33           H  
ATOM   1140  HA  LEU A  73      -1.275   2.496  25.916  1.00  2.33           H  
ATOM   1141 1HB  LEU A  73      -0.086   3.479  23.926  1.00  2.33           H  
ATOM   1142 2HB  LEU A  73      -0.032   5.015  24.804  1.00  2.33           H  
ATOM   1143  HG  LEU A  73       1.230   3.875  26.602  1.00  2.33           H  
ATOM   1144 1HD1 LEU A  73       2.071   1.633  26.264  1.00  2.33           H  
ATOM   1145 2HD1 LEU A  73       0.313   1.677  26.312  1.00  2.33           H  
ATOM   1146 3HD1 LEU A  73       1.157   1.528  24.754  1.00  2.33           H  
ATOM   1147 1HD2 LEU A  73       3.336   3.680  25.364  1.00  2.33           H  
ATOM   1148 2HD2 LEU A  73       2.426   3.578  23.853  1.00  2.33           H  
ATOM   1149 3HD2 LEU A  73       2.405   5.074  24.792  1.00  2.33           H  
ATOM   1150  N   ASP A  74      -2.041   5.557  26.883  1.00  2.17           N  
ATOM   1151  CA  ASP A  74      -2.287   6.395  28.053  1.00  2.17           C  
ATOM   1152  C   ASP A  74      -3.285   5.713  28.978  1.00  2.17           C  
ATOM   1153  O   ASP A  74      -3.110   5.727  30.201  1.00  2.17           O  
ATOM   1154  CB  ASP A  74      -2.808   7.774  27.630  1.00  2.17           C  
ATOM   1155  CG  ASP A  74      -3.024   8.752  28.792  1.00  2.17           C  
ATOM   1156  OD1 ASP A  74      -2.080   9.062  29.465  1.00  2.17           O  
ATOM   1157  OD2 ASP A  74      -4.136   9.198  28.979  1.00  2.17           O  
ATOM   1158  H   ASP A  74      -2.302   5.917  25.966  1.00  2.17           H  
ATOM   1159  HA  ASP A  74      -1.350   6.529  28.590  1.00  2.17           H  
ATOM   1160 1HB  ASP A  74      -2.105   8.219  26.921  1.00  2.17           H  
ATOM   1161 2HB  ASP A  74      -3.754   7.649  27.102  1.00  2.17           H  
ATOM   1162  N   SER A  75      -4.306   5.066  28.397  1.00  2.04           N  
ATOM   1163  CA  SER A  75      -5.281   4.355  29.202  1.00  2.04           C  
ATOM   1164  C   SER A  75      -4.560   3.242  29.959  1.00  2.04           C  
ATOM   1165  O   SER A  75      -4.781   3.072  31.155  1.00  2.04           O  
ATOM   1166  CB  SER A  75      -6.390   3.793  28.327  1.00  2.04           C  
ATOM   1167  OG  SER A  75      -7.125   4.826  27.721  1.00  2.04           O  
ATOM   1168  H   SER A  75      -4.428   5.113  27.385  1.00  2.04           H  
ATOM   1169  HA  SER A  75      -5.715   5.047  29.925  1.00  2.04           H  
ATOM   1170 1HB  SER A  75      -5.968   3.151  27.567  1.00  2.04           H  
ATOM   1171 2HB  SER A  75      -7.055   3.182  28.936  1.00  2.04           H  
ATOM   1172  HG  SER A  75      -6.478   5.339  27.192  1.00  2.04           H  
ATOM   1173  N   ILE A  76      -3.628   2.549  29.286  1.00  1.94           N  
ATOM   1174  CA  ILE A  76      -2.848   1.489  29.924  1.00  1.94           C  
ATOM   1175  C   ILE A  76      -2.024   2.049  31.072  1.00  1.94           C  
ATOM   1176  O   ILE A  76      -1.978   1.459  32.152  1.00  1.94           O  
ATOM   1177  CB  ILE A  76      -1.932   0.750  28.938  1.00  1.94           C  
ATOM   1178  CG1 ILE A  76      -2.780  -0.067  27.952  1.00  1.94           C  
ATOM   1179  CG2 ILE A  76      -0.965  -0.137  29.724  1.00  1.94           C  
ATOM   1180  CD1 ILE A  76      -2.008  -0.605  26.766  1.00  1.94           C  
ATOM   1181  H   ILE A  76      -3.498   2.741  28.291  1.00  1.94           H  
ATOM   1182  HA  ILE A  76      -3.540   0.755  30.329  1.00  1.94           H  
ATOM   1183  HB  ILE A  76      -1.364   1.464  28.362  1.00  1.94           H  
ATOM   1184 1HG1 ILE A  76      -3.216  -0.908  28.486  1.00  1.94           H  
ATOM   1185 2HG1 ILE A  76      -3.587   0.563  27.579  1.00  1.94           H  
ATOM   1186 1HG2 ILE A  76      -0.302  -0.654  29.034  1.00  1.94           H  
ATOM   1187 2HG2 ILE A  76      -0.372   0.479  30.400  1.00  1.94           H  
ATOM   1188 3HG2 ILE A  76      -1.529  -0.865  30.305  1.00  1.94           H  
ATOM   1189 1HD1 ILE A  76      -2.682  -1.170  26.122  1.00  1.94           H  
ATOM   1190 2HD1 ILE A  76      -1.587   0.216  26.203  1.00  1.94           H  
ATOM   1191 3HD1 ILE A  76      -1.208  -1.254  27.114  1.00  1.94           H  
ATOM   1192  N   SER A  77      -1.389   3.202  30.871  1.00  1.85           N  
ATOM   1193  CA  SER A  77      -0.616   3.792  31.954  1.00  1.85           C  
ATOM   1194  C   SER A  77      -1.512   4.024  33.165  1.00  1.85           C  
ATOM   1195  O   SER A  77      -1.121   3.715  34.300  1.00  1.85           O  
ATOM   1196  CB  SER A  77       0.022   5.102  31.534  1.00  1.85           C  
ATOM   1197  OG  SER A  77       0.779   5.630  32.607  1.00  1.85           O  
ATOM   1198  H   SER A  77      -1.430   3.649  29.954  1.00  1.85           H  
ATOM   1199  HA  SER A  77       0.156   3.102  32.258  1.00  1.85           H  
ATOM   1200 1HB  SER A  77       0.654   4.952  30.663  1.00  1.85           H  
ATOM   1201 2HB  SER A  77      -0.755   5.814  31.256  1.00  1.85           H  
ATOM   1202  HG  SER A  77       0.807   6.618  32.499  1.00  1.85           H  
ATOM   1203  N   ASP A  78      -2.723   4.545  32.921  1.00  1.77           N  
ATOM   1204  CA  ASP A  78      -3.685   4.826  33.980  1.00  1.77           C  
ATOM   1205  C   ASP A  78      -4.120   3.499  34.670  1.00  1.77           C  
ATOM   1206  O   ASP A  78      -4.322   3.472  35.887  1.00  1.77           O  
ATOM   1207  CB  ASP A  78      -4.855   5.614  33.345  1.00  1.77           C  
ATOM   1208  CG  ASP A  78      -5.707   6.538  34.273  1.00  1.77           C  
ATOM   1209  OD1 ASP A  78      -5.144   7.453  34.815  1.00  1.77           O  
ATOM   1210  OD2 ASP A  78      -6.888   6.372  34.381  1.00  1.77           O  
ATOM   1211  H   ASP A  78      -2.966   4.786  31.957  1.00  1.77           H  
ATOM   1212  HA  ASP A  78      -3.204   5.462  34.723  1.00  1.77           H  
ATOM   1213 1HB  ASP A  78      -4.446   6.234  32.541  1.00  1.77           H  
ATOM   1214 2HB  ASP A  78      -5.522   4.912  32.867  1.00  1.77           H  
ATOM   1215  N   VAL A  79      -4.162   2.375  33.917  1.00  1.68           N  
ATOM   1216  CA  VAL A  79      -4.521   1.073  34.507  1.00  1.68           C  
ATOM   1217  C   VAL A  79      -3.444   0.638  35.478  1.00  1.68           C  
ATOM   1218  O   VAL A  79      -3.714   0.226  36.615  1.00  1.68           O  
ATOM   1219  CB  VAL A  79      -4.557  -0.094  33.481  1.00  1.68           C  
ATOM   1220  CG1 VAL A  79      -4.784  -1.384  34.255  1.00  1.68           C  
ATOM   1221  CG2 VAL A  79      -5.590   0.072  32.408  1.00  1.68           C  
ATOM   1222  H   VAL A  79      -4.003   2.449  32.911  1.00  1.68           H  
ATOM   1223  HA  VAL A  79      -5.471   1.158  35.028  1.00  1.68           H  
ATOM   1224  HB  VAL A  79      -3.587  -0.167  33.008  1.00  1.68           H  
ATOM   1225 1HG1 VAL A  79      -4.767  -2.229  33.569  1.00  1.68           H  
ATOM   1226 2HG1 VAL A  79      -4.000  -1.509  34.999  1.00  1.68           H  
ATOM   1227 3HG1 VAL A  79      -5.749  -1.337  34.755  1.00  1.68           H  
ATOM   1228 1HG2 VAL A  79      -5.541  -0.777  31.731  1.00  1.68           H  
ATOM   1229 2HG2 VAL A  79      -6.535   0.115  32.823  1.00  1.68           H  
ATOM   1230 3HG2 VAL A  79      -5.407   0.961  31.866  1.00  1.68           H  
ATOM   1231  N   VAL A  80      -2.208   0.746  35.017  1.00  1.58           N  
ATOM   1232  CA  VAL A  80      -1.068   0.343  35.803  1.00  1.58           C  
ATOM   1233  C   VAL A  80      -0.887   1.193  37.051  1.00  1.58           C  
ATOM   1234  O   VAL A  80      -0.744   0.667  38.153  1.00  1.58           O  
ATOM   1235  CB  VAL A  80       0.179   0.393  34.908  1.00  1.58           C  
ATOM   1236  CG1 VAL A  80       1.427   0.194  35.728  1.00  1.58           C  
ATOM   1237  CG2 VAL A  80       0.044  -0.704  33.847  1.00  1.58           C  
ATOM   1238  H   VAL A  80      -2.067   1.108  34.070  1.00  1.58           H  
ATOM   1239  HA  VAL A  80      -1.215  -0.686  36.104  1.00  1.58           H  
ATOM   1240  HB  VAL A  80       0.245   1.372  34.425  1.00  1.58           H  
ATOM   1241 1HG1 VAL A  80       2.290   0.240  35.069  1.00  1.58           H  
ATOM   1242 2HG1 VAL A  80       1.510   0.979  36.478  1.00  1.58           H  
ATOM   1243 3HG1 VAL A  80       1.382  -0.766  36.221  1.00  1.58           H  
ATOM   1244 1HG2 VAL A  80       0.895  -0.692  33.192  1.00  1.58           H  
ATOM   1245 2HG2 VAL A  80      -0.021  -1.675  34.339  1.00  1.58           H  
ATOM   1246 3HG2 VAL A  80      -0.860  -0.532  33.263  1.00  1.58           H  
ATOM   1247  N   SER A  81      -0.943   2.504  36.894  1.00  1.47           N  
ATOM   1248  CA  SER A  81      -0.749   3.405  38.012  1.00  1.47           C  
ATOM   1249  C   SER A  81      -1.846   3.334  39.067  1.00  1.47           C  
ATOM   1250  O   SER A  81      -1.560   3.449  40.262  1.00  1.47           O  
ATOM   1251  CB  SER A  81      -0.646   4.816  37.496  1.00  1.47           C  
ATOM   1252  OG  SER A  81       0.486   4.961  36.702  1.00  1.47           O  
ATOM   1253  H   SER A  81      -1.089   2.896  35.963  1.00  1.47           H  
ATOM   1254  HA  SER A  81       0.195   3.143  38.491  1.00  1.47           H  
ATOM   1255 1HB  SER A  81      -1.539   5.059  36.913  1.00  1.47           H  
ATOM   1256 2HB  SER A  81      -0.602   5.510  38.336  1.00  1.47           H  
ATOM   1257  HG  SER A  81       0.267   4.516  35.858  1.00  1.47           H  
ATOM   1258  N   PHE A  82      -3.101   3.175  38.637  1.00  1.36           N  
ATOM   1259  CA  PHE A  82      -4.202   3.220  39.579  1.00  1.36           C  
ATOM   1260  C   PHE A  82      -4.974   1.915  39.846  1.00  1.36           C  
ATOM   1261  O   PHE A  82      -5.696   1.837  40.837  1.00  1.36           O  
ATOM   1262  CB  PHE A  82      -5.153   4.280  39.095  1.00  1.36           C  
ATOM   1263  CG  PHE A  82      -4.583   5.636  39.047  1.00  1.36           C  
ATOM   1264  CD1 PHE A  82      -4.408   6.270  37.847  1.00  1.36           C  
ATOM   1265  CD2 PHE A  82      -4.213   6.289  40.202  1.00  1.36           C  
ATOM   1266  CE1 PHE A  82      -3.884   7.535  37.789  1.00  1.36           C  
ATOM   1267  CE2 PHE A  82      -3.695   7.552  40.157  1.00  1.36           C  
ATOM   1268  CZ  PHE A  82      -3.531   8.183  38.943  1.00  1.36           C  
ATOM   1269  H   PHE A  82      -3.313   3.090  37.642  1.00  1.36           H  
ATOM   1270  HA  PHE A  82      -3.800   3.549  40.536  1.00  1.36           H  
ATOM   1271 1HB  PHE A  82      -5.463   4.017  38.093  1.00  1.36           H  
ATOM   1272 2HB  PHE A  82      -6.027   4.313  39.717  1.00  1.36           H  
ATOM   1273  HD1 PHE A  82      -4.699   5.760  36.927  1.00  1.36           H  
ATOM   1274  HD2 PHE A  82      -4.340   5.792  41.156  1.00  1.36           H  
ATOM   1275  HE1 PHE A  82      -3.761   8.021  36.816  1.00  1.36           H  
ATOM   1276  HE2 PHE A  82      -3.416   8.058  41.080  1.00  1.36           H  
ATOM   1277  HZ  PHE A  82      -3.120   9.191  38.897  1.00  1.36           H  
ATOM   1278  N   GLY A  83      -4.879   0.913  38.975  1.00  1.26           N  
ATOM   1279  CA  GLY A  83      -5.589  -0.350  39.188  1.00  1.26           C  
ATOM   1280  C   GLY A  83      -4.652  -1.354  39.836  1.00  1.26           C  
ATOM   1281  O   GLY A  83      -4.950  -1.969  40.868  1.00  1.26           O  
ATOM   1282  H   GLY A  83      -4.306   0.992  38.145  1.00  1.26           H  
ATOM   1283 1HA  GLY A  83      -6.475  -0.195  39.802  1.00  1.26           H  
ATOM   1284 2HA  GLY A  83      -5.919  -0.743  38.227  1.00  1.26           H  
ATOM   1285  N   VAL A  84      -3.484  -1.482  39.233  1.00  1.17           N  
ATOM   1286  CA  VAL A  84      -2.505  -2.439  39.708  1.00  1.17           C  
ATOM   1287  C   VAL A  84      -1.901  -2.028  41.043  1.00  1.17           C  
ATOM   1288  O   VAL A  84      -1.737  -2.865  41.932  1.00  1.17           O  
ATOM   1289  CB  VAL A  84      -1.348  -2.603  38.718  1.00  1.17           C  
ATOM   1290  CG1 VAL A  84      -0.335  -3.521  39.318  1.00  1.17           C  
ATOM   1291  CG2 VAL A  84      -1.835  -3.107  37.379  1.00  1.17           C  
ATOM   1292  H   VAL A  84      -3.306  -0.923  38.394  1.00  1.17           H  
ATOM   1293  HA  VAL A  84      -2.998  -3.404  39.831  1.00  1.17           H  
ATOM   1294  HB  VAL A  84      -0.875  -1.654  38.588  1.00  1.17           H  
ATOM   1295 1HG1 VAL A  84       0.523  -3.615  38.652  1.00  1.17           H  
ATOM   1296 2HG1 VAL A  84      -0.026  -3.118  40.266  1.00  1.17           H  
ATOM   1297 3HG1 VAL A  84      -0.783  -4.500  39.478  1.00  1.17           H  
ATOM   1298 1HG2 VAL A  84      -0.993  -3.194  36.696  1.00  1.17           H  
ATOM   1299 2HG2 VAL A  84      -2.293  -4.077  37.504  1.00  1.17           H  
ATOM   1300 3HG2 VAL A  84      -2.567  -2.405  36.973  1.00  1.17           H  
ATOM   1301  N   ALA A  85      -1.541  -0.749  41.201  1.00  1.10           N  
ATOM   1302  CA  ALA A  85      -0.867  -0.378  42.436  1.00  1.10           C  
ATOM   1303  C   ALA A  85      -1.677  -0.735  43.688  1.00  1.10           C  
ATOM   1304  O   ALA A  85      -1.151  -1.483  44.511  1.00  1.10           O  
ATOM   1305  CB  ALA A  85      -0.449   1.109  42.447  1.00  1.10           C  
ATOM   1306  H   ALA A  85      -1.693  -0.071  40.461  1.00  1.10           H  
ATOM   1307  HA  ALA A  85       0.040  -0.971  42.486  1.00  1.10           H  
ATOM   1308 1HB  ALA A  85       0.114   1.289  43.355  1.00  1.10           H  
ATOM   1309 2HB  ALA A  85       0.180   1.313  41.590  1.00  1.10           H  
ATOM   1310 3HB  ALA A  85      -1.233   1.805  42.410  1.00  1.10           H  
ATOM   1311  N   PRO A  86      -2.936  -0.267  43.897  1.00  1.04           N  
ATOM   1312  CA  PRO A  86      -3.715  -0.592  45.072  1.00  1.04           C  
ATOM   1313  C   PRO A  86      -3.965  -2.081  45.200  1.00  1.04           C  
ATOM   1314  O   PRO A  86      -4.130  -2.595  46.305  1.00  1.04           O  
ATOM   1315  CB  PRO A  86      -5.016   0.130  44.817  1.00  1.04           C  
ATOM   1316  CG  PRO A  86      -4.680   1.177  43.823  1.00  1.04           C  
ATOM   1317  CD  PRO A  86      -3.683   0.542  42.938  1.00  1.04           C  
ATOM   1318  HA  PRO A  86      -3.225  -0.193  45.968  1.00  1.04           H  
ATOM   1319 1HB  PRO A  86      -5.735  -0.580  44.450  1.00  1.04           H  
ATOM   1320 2HB  PRO A  86      -5.414   0.542  45.754  1.00  1.04           H  
ATOM   1321 1HG  PRO A  86      -5.561   1.443  43.269  1.00  1.04           H  
ATOM   1322 2HG  PRO A  86      -4.313   2.089  44.306  1.00  1.04           H  
ATOM   1323 1HD  PRO A  86      -4.202  -0.102  42.252  1.00  1.04           H  
ATOM   1324 2HD  PRO A  86      -3.165   1.298  42.429  1.00  1.04           H  
ATOM   1325  N   ALA A  87      -3.960  -2.805  44.072  1.00  1.01           N  
ATOM   1326  CA  ALA A  87      -4.180  -4.236  44.141  1.00  1.01           C  
ATOM   1327  C   ALA A  87      -2.993  -4.922  44.801  1.00  1.01           C  
ATOM   1328  O   ALA A  87      -3.143  -5.740  45.718  1.00  1.01           O  
ATOM   1329  CB  ALA A  87      -4.392  -4.763  42.742  1.00  1.01           C  
ATOM   1330  H   ALA A  87      -3.857  -2.386  43.143  1.00  1.01           H  
ATOM   1331  HA  ALA A  87      -5.067  -4.425  44.745  1.00  1.01           H  
ATOM   1332 1HB  ALA A  87      -4.573  -5.825  42.760  1.00  1.01           H  
ATOM   1333 2HB  ALA A  87      -5.251  -4.254  42.313  1.00  1.01           H  
ATOM   1334 3HB  ALA A  87      -3.519  -4.567  42.140  1.00  1.01           H  
ATOM   1335  N   TYR A  88      -1.805  -4.543  44.350  1.00  1.00           N  
ATOM   1336  CA  TYR A  88      -0.556  -5.086  44.852  1.00  1.00           C  
ATOM   1337  C   TYR A  88      -0.416  -4.734  46.324  1.00  1.00           C  
ATOM   1338  O   TYR A  88      -0.084  -5.588  47.152  1.00  1.00           O  
ATOM   1339  CB  TYR A  88       0.602  -4.536  44.034  1.00  1.00           C  
ATOM   1340  CG  TYR A  88       1.978  -5.099  44.345  1.00  1.00           C  
ATOM   1341  CD1 TYR A  88       2.354  -6.344  43.841  1.00  1.00           C  
ATOM   1342  CD2 TYR A  88       2.865  -4.377  45.085  1.00  1.00           C  
ATOM   1343  CE1 TYR A  88       3.626  -6.840  44.086  1.00  1.00           C  
ATOM   1344  CE2 TYR A  88       4.132  -4.875  45.318  1.00  1.00           C  
ATOM   1345  CZ  TYR A  88       4.519  -6.085  44.830  1.00  1.00           C  
ATOM   1346  OH  TYR A  88       5.821  -6.543  45.061  1.00  1.00           O  
ATOM   1347  H   TYR A  88      -1.766  -3.850  43.599  1.00  1.00           H  
ATOM   1348  HA  TYR A  88      -0.580  -6.170  44.762  1.00  1.00           H  
ATOM   1349 1HB  TYR A  88       0.399  -4.695  42.973  1.00  1.00           H  
ATOM   1350 2HB  TYR A  88       0.640  -3.460  44.188  1.00  1.00           H  
ATOM   1351  HD1 TYR A  88       1.650  -6.922  43.244  1.00  1.00           H  
ATOM   1352  HD2 TYR A  88       2.584  -3.396  45.479  1.00  1.00           H  
ATOM   1353  HE1 TYR A  88       3.925  -7.805  43.684  1.00  1.00           H  
ATOM   1354  HE2 TYR A  88       4.844  -4.283  45.899  1.00  1.00           H  
ATOM   1355  HH  TYR A  88       6.435  -5.768  45.221  1.00  1.00           H  
ATOM   1356  N   LEU A  89      -0.678  -3.461  46.640  1.00  1.02           N  
ATOM   1357  CA  LEU A  89      -0.554  -2.948  47.996  1.00  1.02           C  
ATOM   1358  C   LEU A  89      -1.521  -3.664  48.949  1.00  1.02           C  
ATOM   1359  O   LEU A  89      -1.120  -4.071  50.042  1.00  1.02           O  
ATOM   1360  CB  LEU A  89      -0.836  -1.442  47.949  1.00  1.02           C  
ATOM   1361  CG  LEU A  89       0.255  -0.582  47.210  1.00  1.02           C  
ATOM   1362  CD1 LEU A  89      -0.290   0.821  46.970  1.00  1.02           C  
ATOM   1363  CD2 LEU A  89       1.526  -0.529  48.060  1.00  1.02           C  
ATOM   1364  H   LEU A  89      -0.956  -2.816  45.897  1.00  1.02           H  
ATOM   1365  HA  LEU A  89       0.466  -3.116  48.339  1.00  1.02           H  
ATOM   1366 1HB  LEU A  89      -1.780  -1.294  47.439  1.00  1.02           H  
ATOM   1367 2HB  LEU A  89      -0.933  -1.070  48.966  1.00  1.02           H  
ATOM   1368  HG  LEU A  89       0.498  -1.032  46.251  1.00  1.02           H  
ATOM   1369 1HD1 LEU A  89       0.463   1.423  46.460  1.00  1.02           H  
ATOM   1370 2HD1 LEU A  89      -1.173   0.764  46.354  1.00  1.02           H  
ATOM   1371 3HD1 LEU A  89      -0.544   1.271  47.913  1.00  1.02           H  
ATOM   1372 1HD2 LEU A  89       2.283   0.066  47.546  1.00  1.02           H  
ATOM   1373 2HD2 LEU A  89       1.303  -0.076  49.025  1.00  1.02           H  
ATOM   1374 3HD2 LEU A  89       1.902  -1.542  48.211  1.00  1.02           H  
ATOM   1375  N   LEU A  90      -2.762  -3.918  48.509  1.00  1.08           N  
ATOM   1376  CA  LEU A  90      -3.714  -4.659  49.336  1.00  1.08           C  
ATOM   1377  C   LEU A  90      -3.156  -6.033  49.647  1.00  1.08           C  
ATOM   1378  O   LEU A  90      -3.106  -6.451  50.809  1.00  1.08           O  
ATOM   1379  CB  LEU A  90      -5.046  -4.858  48.602  1.00  1.08           C  
ATOM   1380  CG  LEU A  90      -6.117  -5.738  49.329  1.00  1.08           C  
ATOM   1381  CD1 LEU A  90      -6.593  -5.064  50.615  1.00  1.08           C  
ATOM   1382  CD2 LEU A  90      -7.243  -5.982  48.391  1.00  1.08           C  
ATOM   1383  H   LEU A  90      -3.077  -3.564  47.607  1.00  1.08           H  
ATOM   1384  HA  LEU A  90      -3.875  -4.117  50.265  1.00  1.08           H  
ATOM   1385 1HB  LEU A  90      -5.483  -3.877  48.422  1.00  1.08           H  
ATOM   1386 2HB  LEU A  90      -4.844  -5.314  47.632  1.00  1.08           H  
ATOM   1387  HG  LEU A  90      -5.670  -6.693  49.608  1.00  1.08           H  
ATOM   1388 1HD1 LEU A  90      -7.329  -5.702  51.109  1.00  1.08           H  
ATOM   1389 2HD1 LEU A  90      -5.745  -4.903  51.284  1.00  1.08           H  
ATOM   1390 3HD1 LEU A  90      -7.052  -4.112  50.369  1.00  1.08           H  
ATOM   1391 1HD2 LEU A  90      -7.999  -6.604  48.870  1.00  1.08           H  
ATOM   1392 2HD2 LEU A  90      -7.656  -5.039  48.118  1.00  1.08           H  
ATOM   1393 3HD2 LEU A  90      -6.871  -6.481  47.508  1.00  1.08           H  
ATOM   1394  N   TYR A  91      -2.718  -6.734  48.600  1.00  1.15           N  
ATOM   1395  CA  TYR A  91      -2.189  -8.070  48.780  1.00  1.15           C  
ATOM   1396  C   TYR A  91      -1.013  -8.082  49.747  1.00  1.15           C  
ATOM   1397  O   TYR A  91      -0.969  -8.906  50.653  1.00  1.15           O  
ATOM   1398  CB  TYR A  91      -1.821  -8.713  47.448  1.00  1.15           C  
ATOM   1399  CG  TYR A  91      -1.230 -10.074  47.647  1.00  1.15           C  
ATOM   1400  CD1 TYR A  91      -2.059 -11.132  47.976  1.00  1.15           C  
ATOM   1401  CD2 TYR A  91       0.128 -10.278  47.495  1.00  1.15           C  
ATOM   1402  CE1 TYR A  91      -1.535 -12.393  48.165  1.00  1.15           C  
ATOM   1403  CE2 TYR A  91       0.655 -11.541  47.676  1.00  1.15           C  
ATOM   1404  CZ  TYR A  91      -0.174 -12.597  48.009  1.00  1.15           C  
ATOM   1405  OH  TYR A  91       0.353 -13.855  48.188  1.00  1.15           O  
ATOM   1406  H   TYR A  91      -2.768  -6.337  47.659  1.00  1.15           H  
ATOM   1407  HA  TYR A  91      -2.970  -8.683  49.227  1.00  1.15           H  
ATOM   1408 1HB  TYR A  91      -2.711  -8.802  46.819  1.00  1.15           H  
ATOM   1409 2HB  TYR A  91      -1.097  -8.087  46.920  1.00  1.15           H  
ATOM   1410  HD1 TYR A  91      -3.124 -10.963  48.098  1.00  1.15           H  
ATOM   1411  HD2 TYR A  91       0.781  -9.441  47.234  1.00  1.15           H  
ATOM   1412  HE1 TYR A  91      -2.190 -13.222  48.435  1.00  1.15           H  
ATOM   1413  HE2 TYR A  91       1.727 -11.702  47.557  1.00  1.15           H  
ATOM   1414  HH  TYR A  91      -0.362 -14.491  48.286  1.00  1.15           H  
ATOM   1415  N   ASN A  92      -0.046  -7.190  49.562  1.00  1.24           N  
ATOM   1416  CA  ASN A  92       1.095  -7.171  50.464  1.00  1.24           C  
ATOM   1417  C   ASN A  92       0.719  -6.844  51.905  1.00  1.24           C  
ATOM   1418  O   ASN A  92       1.337  -7.353  52.841  1.00  1.24           O  
ATOM   1419  CB  ASN A  92       2.149  -6.226  49.957  1.00  1.24           C  
ATOM   1420  CG  ASN A  92       2.870  -6.818  48.829  1.00  1.24           C  
ATOM   1421  OD1 ASN A  92       2.854  -8.047  48.651  1.00  1.24           O  
ATOM   1422  ND2 ASN A  92       3.532  -6.022  48.080  1.00  1.24           N  
ATOM   1423  H   ASN A  92      -0.108  -6.524  48.791  1.00  1.24           H  
ATOM   1424  HA  ASN A  92       1.525  -8.173  50.475  1.00  1.24           H  
ATOM   1425 1HB  ASN A  92       1.674  -5.296  49.622  1.00  1.24           H  
ATOM   1426 2HB  ASN A  92       2.849  -5.978  50.751  1.00  1.24           H  
ATOM   1427 1HD2 ASN A  92       4.051  -6.387  47.304  1.00  1.24           H  
ATOM   1428 2HD2 ASN A  92       3.548  -5.017  48.244  1.00  1.24           H  
ATOM   1429  N   ASN A  93      -0.290  -6.000  52.101  1.00  1.32           N  
ATOM   1430  CA  ASN A  93      -0.710  -5.667  53.449  1.00  1.32           C  
ATOM   1431  C   ASN A  93      -1.408  -6.853  54.120  1.00  1.32           C  
ATOM   1432  O   ASN A  93      -1.300  -7.024  55.341  1.00  1.32           O  
ATOM   1433  CB  ASN A  93      -1.591  -4.441  53.417  1.00  1.32           C  
ATOM   1434  CG  ASN A  93      -0.785  -3.200  53.130  1.00  1.32           C  
ATOM   1435  OD1 ASN A  93       0.412  -3.133  53.440  1.00  1.32           O  
ATOM   1436  ND2 ASN A  93      -1.400  -2.230  52.532  1.00  1.32           N  
ATOM   1437  H   ASN A  93      -0.758  -5.562  51.307  1.00  1.32           H  
ATOM   1438  HA  ASN A  93       0.177  -5.438  54.038  1.00  1.32           H  
ATOM   1439 1HB  ASN A  93      -2.354  -4.558  52.641  1.00  1.32           H  
ATOM   1440 2HB  ASN A  93      -2.104  -4.327  54.372  1.00  1.32           H  
ATOM   1441 1HD2 ASN A  93      -0.911  -1.390  52.308  1.00  1.32           H  
ATOM   1442 2HD2 ASN A  93      -2.359  -2.335  52.287  1.00  1.32           H  
ATOM   1443  N   PHE A  94      -2.092  -7.675  53.311  1.00  1.36           N  
ATOM   1444  CA  PHE A  94      -2.831  -8.845  53.775  1.00  1.36           C  
ATOM   1445  C   PHE A  94      -2.465 -10.121  53.003  1.00  1.36           C  
ATOM   1446  O   PHE A  94      -3.031 -10.427  51.952  1.00  1.36           O  
ATOM   1447  CB  PHE A  94      -4.324  -8.572  53.619  1.00  1.36           C  
ATOM   1448  CG  PHE A  94      -5.229  -9.651  54.165  1.00  1.36           C  
ATOM   1449  CD1 PHE A  94      -4.746 -10.642  54.998  1.00  1.36           C  
ATOM   1450  CD2 PHE A  94      -6.570  -9.667  53.834  1.00  1.36           C  
ATOM   1451  CE1 PHE A  94      -5.582 -11.622  55.484  1.00  1.36           C  
ATOM   1452  CE2 PHE A  94      -7.406 -10.647  54.301  1.00  1.36           C  
ATOM   1453  CZ  PHE A  94      -6.915 -11.631  55.134  1.00  1.36           C  
ATOM   1454  H   PHE A  94      -2.139  -7.444  52.317  1.00  1.36           H  
ATOM   1455  HA  PHE A  94      -2.597  -9.005  54.827  1.00  1.36           H  
ATOM   1456 1HB  PHE A  94      -4.573  -7.637  54.098  1.00  1.36           H  
ATOM   1457 2HB  PHE A  94      -4.543  -8.446  52.561  1.00  1.36           H  
ATOM   1458  HD1 PHE A  94      -3.695 -10.641  55.272  1.00  1.36           H  
ATOM   1459  HD2 PHE A  94      -6.966  -8.887  53.180  1.00  1.36           H  
ATOM   1460  HE1 PHE A  94      -5.184 -12.393  56.143  1.00  1.36           H  
ATOM   1461  HE2 PHE A  94      -8.454 -10.637  54.018  1.00  1.36           H  
ATOM   1462  HZ  PHE A  94      -7.577 -12.407  55.512  1.00  1.36           H  
ATOM   1463  N   GLU A  95      -1.575 -10.931  53.564  1.00  1.35           N  
ATOM   1464  CA  GLU A  95      -1.083 -12.099  52.835  1.00  1.35           C  
ATOM   1465  C   GLU A  95      -2.020 -13.310  52.860  1.00  1.35           C  
ATOM   1466  O   GLU A  95      -1.780 -14.278  53.585  1.00  1.35           O  
ATOM   1467  CB  GLU A  95       0.284 -12.528  53.380  1.00  1.35           C  
ATOM   1468  CG  GLU A  95       1.408 -11.511  53.180  1.00  1.35           C  
ATOM   1469  CD  GLU A  95       2.744 -11.999  53.721  1.00  1.35           C  
ATOM   1470  OE1 GLU A  95       2.764 -13.029  54.354  1.00  1.35           O  
ATOM   1471  OE2 GLU A  95       3.738 -11.353  53.489  1.00  1.35           O  
ATOM   1472  H   GLU A  95      -1.169 -10.683  54.457  1.00  1.35           H  
ATOM   1473  HA  GLU A  95      -0.953 -11.802  51.792  1.00  1.35           H  
ATOM   1474 1HB  GLU A  95       0.199 -12.725  54.449  1.00  1.35           H  
ATOM   1475 2HB  GLU A  95       0.586 -13.459  52.900  1.00  1.35           H  
ATOM   1476 1HG  GLU A  95       1.509 -11.306  52.112  1.00  1.35           H  
ATOM   1477 2HG  GLU A  95       1.134 -10.576  53.673  1.00  1.35           H  
ATOM   1478  N   SER A  96      -3.067 -13.257  52.046  1.00  1.29           N  
ATOM   1479  CA  SER A  96      -4.052 -14.341  51.965  1.00  1.29           C  
ATOM   1480  C   SER A  96      -4.667 -14.481  50.584  1.00  1.29           C  
ATOM   1481  O   SER A  96      -4.682 -13.533  49.800  1.00  1.29           O  
ATOM   1482  CB  SER A  96      -5.196 -14.114  52.923  1.00  1.29           C  
ATOM   1483  OG  SER A  96      -5.941 -12.967  52.553  1.00  1.29           O  
ATOM   1484  H   SER A  96      -3.179 -12.389  51.525  1.00  1.29           H  
ATOM   1485  HA  SER A  96      -3.553 -15.277  52.216  1.00  1.29           H  
ATOM   1486 1HB  SER A  96      -5.846 -14.985  52.914  1.00  1.29           H  
ATOM   1487 2HB  SER A  96      -4.816 -14.001  53.933  1.00  1.29           H  
ATOM   1488  HG  SER A  96      -5.587 -12.238  53.087  1.00  1.29           H  
ATOM   1489  N   ASN A  97      -5.258 -15.653  50.327  1.00  1.19           N  
ATOM   1490  CA  ASN A  97      -5.967 -15.896  49.072  1.00  1.19           C  
ATOM   1491  C   ASN A  97      -7.152 -14.948  48.934  1.00  1.19           C  
ATOM   1492  O   ASN A  97      -7.466 -14.485  47.837  1.00  1.19           O  
ATOM   1493  CB  ASN A  97      -6.417 -17.341  48.993  1.00  1.19           C  
ATOM   1494  CG  ASN A  97      -5.269 -18.283  48.754  1.00  1.19           C  
ATOM   1495  OD1 ASN A  97      -4.191 -17.879  48.294  1.00  1.19           O  
ATOM   1496  ND2 ASN A  97      -5.475 -19.538  49.063  1.00  1.19           N  
ATOM   1497  H   ASN A  97      -5.203 -16.394  51.013  1.00  1.19           H  
ATOM   1498  HA  ASN A  97      -5.286 -15.695  48.245  1.00  1.19           H  
ATOM   1499 1HB  ASN A  97      -6.916 -17.617  49.921  1.00  1.19           H  
ATOM   1500 2HB  ASN A  97      -7.140 -17.450  48.185  1.00  1.19           H  
ATOM   1501 1HD2 ASN A  97      -4.748 -20.212  48.927  1.00  1.19           H  
ATOM   1502 2HD2 ASN A  97      -6.357 -19.823  49.434  1.00  1.19           H  
ATOM   1503  N   LEU A  98      -7.796 -14.611  50.048  1.00  1.07           N  
ATOM   1504  CA  LEU A  98      -8.898 -13.666  50.000  1.00  1.07           C  
ATOM   1505  C   LEU A  98      -8.404 -12.343  49.449  1.00  1.07           C  
ATOM   1506  O   LEU A  98      -9.004 -11.769  48.534  1.00  1.07           O  
ATOM   1507  CB  LEU A  98      -9.523 -13.457  51.385  1.00  1.07           C  
ATOM   1508  CG  LEU A  98     -10.623 -12.373  51.440  1.00  1.07           C  
ATOM   1509  CD1 LEU A  98     -11.774 -12.759  50.519  1.00  1.07           C  
ATOM   1510  CD2 LEU A  98     -11.109 -12.197  52.884  1.00  1.07           C  
ATOM   1511  H   LEU A  98      -7.504 -15.000  50.933  1.00  1.07           H  
ATOM   1512  HA  LEU A  98      -9.661 -14.057  49.322  1.00  1.07           H  
ATOM   1513 1HB  LEU A  98      -9.958 -14.395  51.722  1.00  1.07           H  
ATOM   1514 2HB  LEU A  98      -8.735 -13.167  52.082  1.00  1.07           H  
ATOM   1515  HG  LEU A  98     -10.208 -11.433  51.085  1.00  1.07           H  
ATOM   1516 1HD1 LEU A  98     -12.537 -11.982  50.548  1.00  1.07           H  
ATOM   1517 2HD1 LEU A  98     -11.403 -12.866  49.497  1.00  1.07           H  
ATOM   1518 3HD1 LEU A  98     -12.202 -13.704  50.851  1.00  1.07           H  
ATOM   1519 1HD2 LEU A  98     -11.872 -11.422  52.919  1.00  1.07           H  
ATOM   1520 2HD2 LEU A  98     -11.528 -13.136  53.246  1.00  1.07           H  
ATOM   1521 3HD2 LEU A  98     -10.277 -11.909  53.518  1.00  1.07           H  
ATOM   1522  N   ALA A  99      -7.301 -11.845  50.025  1.00  0.96           N  
ATOM   1523  CA  ALA A  99      -6.737 -10.580  49.583  1.00  0.96           C  
ATOM   1524  C   ALA A  99      -6.325 -10.622  48.131  1.00  0.96           C  
ATOM   1525  O   ALA A  99      -6.524  -9.660  47.400  1.00  0.96           O  
ATOM   1526  CB  ALA A  99      -5.533 -10.221  50.388  1.00  0.96           C  
ATOM   1527  H   ALA A  99      -6.836 -12.356  50.781  1.00  0.96           H  
ATOM   1528  HA  ALA A  99      -7.502  -9.812  49.712  1.00  0.96           H  
ATOM   1529 1HB  ALA A  99      -5.139  -9.262  50.067  1.00  0.96           H  
ATOM   1530 2HB  ALA A  99      -5.795 -10.178  51.399  1.00  0.96           H  
ATOM   1531 3HB  ALA A  99      -4.774 -10.988  50.249  1.00  0.96           H  
ATOM   1532  N   LEU A 100      -5.771 -11.757  47.698  1.00  0.87           N  
ATOM   1533  CA  LEU A 100      -5.325 -11.879  46.323  1.00  0.87           C  
ATOM   1534  C   LEU A 100      -6.510 -11.779  45.388  1.00  0.87           C  
ATOM   1535  O   LEU A 100      -6.492 -11.016  44.427  1.00  0.87           O  
ATOM   1536  CB  LEU A 100      -4.606 -13.200  46.098  1.00  0.87           C  
ATOM   1537  CG  LEU A 100      -4.099 -13.404  44.700  1.00  0.87           C  
ATOM   1538  CD1 LEU A 100      -3.110 -12.285  44.366  1.00  0.87           C  
ATOM   1539  CD2 LEU A 100      -3.439 -14.757  44.602  1.00  0.87           C  
ATOM   1540  H   LEU A 100      -5.612 -12.522  48.357  1.00  0.87           H  
ATOM   1541  HA  LEU A 100      -4.642 -11.063  46.104  1.00  0.87           H  
ATOM   1542 1HB  LEU A 100      -3.785 -13.281  46.780  1.00  0.87           H  
ATOM   1543 2HB  LEU A 100      -5.305 -14.009  46.312  1.00  0.87           H  
ATOM   1544  HG  LEU A 100      -4.925 -13.352  44.004  1.00  0.87           H  
ATOM   1545 1HD1 LEU A 100      -2.741 -12.417  43.350  1.00  0.87           H  
ATOM   1546 2HD1 LEU A 100      -3.612 -11.319  44.446  1.00  0.87           H  
ATOM   1547 3HD1 LEU A 100      -2.273 -12.317  45.063  1.00  0.87           H  
ATOM   1548 1HD2 LEU A 100      -3.068 -14.911  43.589  1.00  0.87           H  
ATOM   1549 2HD2 LEU A 100      -2.607 -14.807  45.307  1.00  0.87           H  
ATOM   1550 3HD2 LEU A 100      -4.168 -15.533  44.846  1.00  0.87           H  
ATOM   1551  N   ILE A 101      -7.573 -12.514  45.689  1.00  0.80           N  
ATOM   1552  CA  ILE A 101      -8.760 -12.476  44.855  1.00  0.80           C  
ATOM   1553  C   ILE A 101      -9.340 -11.078  44.836  1.00  0.80           C  
ATOM   1554  O   ILE A 101      -9.693 -10.551  43.778  1.00  0.80           O  
ATOM   1555  CB  ILE A 101      -9.816 -13.456  45.379  1.00  0.80           C  
ATOM   1556  CG1 ILE A 101      -9.331 -14.892  45.176  1.00  0.80           C  
ATOM   1557  CG2 ILE A 101     -11.156 -13.203  44.690  1.00  0.80           C  
ATOM   1558  CD1 ILE A 101     -10.144 -15.909  45.934  1.00  0.80           C  
ATOM   1559  H   ILE A 101      -7.551 -13.128  46.504  1.00  0.80           H  
ATOM   1560  HA  ILE A 101      -8.486 -12.756  43.840  1.00  0.80           H  
ATOM   1561  HB  ILE A 101      -9.931 -13.310  46.457  1.00  0.80           H  
ATOM   1562 1HG1 ILE A 101      -9.378 -15.132  44.115  1.00  0.80           H  
ATOM   1563 2HG1 ILE A 101      -8.292 -14.965  45.500  1.00  0.80           H  
ATOM   1564 1HG2 ILE A 101     -11.901 -13.892  45.081  1.00  0.80           H  
ATOM   1565 2HG2 ILE A 101     -11.472 -12.181  44.884  1.00  0.80           H  
ATOM   1566 3HG2 ILE A 101     -11.049 -13.352  43.616  1.00  0.80           H  
ATOM   1567 1HD1 ILE A 101      -9.747 -16.906  45.747  1.00  0.80           H  
ATOM   1568 2HD1 ILE A 101     -10.084 -15.688  47.003  1.00  0.80           H  
ATOM   1569 3HD1 ILE A 101     -11.181 -15.863  45.609  1.00  0.80           H  
ATOM   1570  N   SER A 102      -9.420 -10.464  46.011  1.00  0.75           N  
ATOM   1571  CA  SER A 102      -9.983  -9.138  46.144  1.00  0.75           C  
ATOM   1572  C   SER A 102      -9.167  -8.132  45.329  1.00  0.75           C  
ATOM   1573  O   SER A 102      -9.726  -7.279  44.630  1.00  0.75           O  
ATOM   1574  CB  SER A 102      -9.954  -8.772  47.609  1.00  0.75           C  
ATOM   1575  OG  SER A 102     -10.740  -9.667  48.359  1.00  0.75           O  
ATOM   1576  H   SER A 102      -9.106 -10.946  46.854  1.00  0.75           H  
ATOM   1577  HA  SER A 102     -11.005  -9.151  45.776  1.00  0.75           H  
ATOM   1578 1HB  SER A 102      -8.932  -8.792  47.968  1.00  0.75           H  
ATOM   1579 2HB  SER A 102     -10.328  -7.763  47.741  1.00  0.75           H  
ATOM   1580  HG  SER A 102     -10.265 -10.531  48.310  1.00  0.75           H  
ATOM   1581  N   ALA A 103      -7.836  -8.268  45.394  1.00  0.72           N  
ATOM   1582  CA  ALA A 103      -6.889  -7.432  44.670  1.00  0.72           C  
ATOM   1583  C   ALA A 103      -7.056  -7.574  43.163  1.00  0.72           C  
ATOM   1584  O   ALA A 103      -7.057  -6.578  42.430  1.00  0.72           O  
ATOM   1585  CB  ALA A 103      -5.476  -7.831  45.066  1.00  0.72           C  
ATOM   1586  H   ALA A 103      -7.448  -8.983  46.002  1.00  0.72           H  
ATOM   1587  HA  ALA A 103      -7.070  -6.391  44.937  1.00  0.72           H  
ATOM   1588 1HB  ALA A 103      -4.770  -7.221  44.552  1.00  0.72           H  
ATOM   1589 2HB  ALA A 103      -5.340  -7.710  46.140  1.00  0.72           H  
ATOM   1590 3HB  ALA A 103      -5.303  -8.865  44.801  1.00  0.72           H  
ATOM   1591  N   ILE A 104      -7.260  -8.810  42.708  1.00  0.71           N  
ATOM   1592  CA  ILE A 104      -7.462  -9.099  41.299  1.00  0.71           C  
ATOM   1593  C   ILE A 104      -8.751  -8.471  40.806  1.00  0.71           C  
ATOM   1594  O   ILE A 104      -8.771  -7.825  39.757  1.00  0.71           O  
ATOM   1595  CB  ILE A 104      -7.452 -10.612  41.048  1.00  0.71           C  
ATOM   1596  CG1 ILE A 104      -6.033 -11.172  41.285  1.00  0.71           C  
ATOM   1597  CG2 ILE A 104      -7.929 -10.905  39.650  1.00  0.71           C  
ATOM   1598  CD1 ILE A 104      -5.986 -12.677  41.367  1.00  0.71           C  
ATOM   1599  H   ILE A 104      -7.235  -9.589  43.367  1.00  0.71           H  
ATOM   1600  HA  ILE A 104      -6.637  -8.664  40.738  1.00  0.71           H  
ATOM   1601  HB  ILE A 104      -8.113 -11.097  41.764  1.00  0.71           H  
ATOM   1602 1HG1 ILE A 104      -5.393 -10.856  40.465  1.00  0.71           H  
ATOM   1603 2HG1 ILE A 104      -5.634 -10.757  42.203  1.00  0.71           H  
ATOM   1604 1HG2 ILE A 104      -7.932 -11.979  39.484  1.00  0.71           H  
ATOM   1605 2HG2 ILE A 104      -8.935 -10.516  39.537  1.00  0.71           H  
ATOM   1606 3HG2 ILE A 104      -7.266 -10.425  38.930  1.00  0.71           H  
ATOM   1607 1HD1 ILE A 104      -4.958 -12.999  41.528  1.00  0.71           H  
ATOM   1608 2HD1 ILE A 104      -6.606 -13.010  42.200  1.00  0.71           H  
ATOM   1609 3HD1 ILE A 104      -6.361 -13.104  40.441  1.00  0.71           H  
ATOM   1610  N   ILE A 105      -9.823  -8.603  41.586  1.00  0.72           N  
ATOM   1611  CA  ILE A 105     -11.088  -8.000  41.200  1.00  0.72           C  
ATOM   1612  C   ILE A 105     -10.939  -6.494  41.087  1.00  0.72           C  
ATOM   1613  O   ILE A 105     -11.378  -5.898  40.102  1.00  0.72           O  
ATOM   1614  CB  ILE A 105     -12.186  -8.323  42.229  1.00  0.72           C  
ATOM   1615  CG1 ILE A 105     -12.527  -9.819  42.163  1.00  0.72           C  
ATOM   1616  CG2 ILE A 105     -13.432  -7.435  41.988  1.00  0.72           C  
ATOM   1617  CD1 ILE A 105     -13.354 -10.304  43.324  1.00  0.72           C  
ATOM   1618  H   ILE A 105      -9.757  -9.153  42.444  1.00  0.72           H  
ATOM   1619  HA  ILE A 105     -11.382  -8.394  40.232  1.00  0.72           H  
ATOM   1620  HB  ILE A 105     -11.803  -8.127  43.233  1.00  0.72           H  
ATOM   1621 1HG1 ILE A 105     -13.081 -10.008  41.246  1.00  0.72           H  
ATOM   1622 2HG1 ILE A 105     -11.602 -10.394  42.134  1.00  0.72           H  
ATOM   1623 1HG2 ILE A 105     -14.186  -7.661  42.725  1.00  0.72           H  
ATOM   1624 2HG2 ILE A 105     -13.156  -6.383  42.071  1.00  0.72           H  
ATOM   1625 3HG2 ILE A 105     -13.831  -7.628  40.995  1.00  0.72           H  
ATOM   1626 1HD1 ILE A 105     -13.558 -11.367  43.206  1.00  0.72           H  
ATOM   1627 2HD1 ILE A 105     -12.798 -10.149  44.242  1.00  0.72           H  
ATOM   1628 3HD1 ILE A 105     -14.292  -9.756  43.363  1.00  0.72           H  
ATOM   1629  N   PHE A 106     -10.300  -5.867  42.070  1.00  0.74           N  
ATOM   1630  CA  PHE A 106     -10.108  -4.429  42.015  1.00  0.74           C  
ATOM   1631  C   PHE A 106      -9.369  -4.020  40.735  1.00  0.74           C  
ATOM   1632  O   PHE A 106      -9.840  -3.159  39.981  1.00  0.74           O  
ATOM   1633  CB  PHE A 106      -9.293  -3.963  43.215  1.00  0.74           C  
ATOM   1634  CG  PHE A 106      -9.023  -2.511  43.240  1.00  0.74           C  
ATOM   1635  CD1 PHE A 106      -9.902  -1.638  43.849  1.00  0.74           C  
ATOM   1636  CD2 PHE A 106      -7.900  -1.993  42.616  1.00  0.74           C  
ATOM   1637  CE1 PHE A 106      -9.643  -0.300  43.847  1.00  0.74           C  
ATOM   1638  CE2 PHE A 106      -7.673  -0.655  42.606  1.00  0.74           C  
ATOM   1639  CZ  PHE A 106      -8.539   0.186  43.223  1.00  0.74           C  
ATOM   1640  H   PHE A 106      -9.955  -6.393  42.876  1.00  0.74           H  
ATOM   1641  HA  PHE A 106     -11.082  -3.947  42.028  1.00  0.74           H  
ATOM   1642 1HB  PHE A 106      -9.826  -4.226  44.130  1.00  0.74           H  
ATOM   1643 2HB  PHE A 106      -8.340  -4.487  43.235  1.00  0.74           H  
ATOM   1644  HD1 PHE A 106     -10.794  -2.026  44.340  1.00  0.74           H  
ATOM   1645  HD2 PHE A 106      -7.193  -2.661  42.121  1.00  0.74           H  
ATOM   1646  HE1 PHE A 106     -10.303   0.374  44.331  1.00  0.74           H  
ATOM   1647  HE2 PHE A 106      -6.793  -0.259  42.108  1.00  0.74           H  
ATOM   1648  HZ  PHE A 106      -8.352   1.239  43.215  1.00  0.74           H  
ATOM   1649  N   CYS A 107      -8.216  -4.653  40.482  1.00  0.78           N  
ATOM   1650  CA  CYS A 107      -7.398  -4.301  39.331  1.00  0.78           C  
ATOM   1651  C   CYS A 107      -8.102  -4.496  38.010  1.00  0.78           C  
ATOM   1652  O   CYS A 107      -8.091  -3.594  37.162  1.00  0.78           O  
ATOM   1653  CB  CYS A 107      -6.125  -5.121  39.269  1.00  0.78           C  
ATOM   1654  SG  CYS A 107      -5.092  -4.683  37.874  1.00  0.78           S  
ATOM   1655  H   CYS A 107      -7.886  -5.378  41.120  1.00  0.78           H  
ATOM   1656  HA  CYS A 107      -7.124  -3.252  39.429  1.00  0.78           H  
ATOM   1657 1HB  CYS A 107      -5.552  -4.978  40.166  1.00  0.78           H  
ATOM   1658 2HB  CYS A 107      -6.377  -6.182  39.199  1.00  0.78           H  
ATOM   1659  HG  CYS A 107      -4.702  -3.505  38.364  1.00  0.78           H  
ATOM   1660  N   LEU A 108      -8.700  -5.675  37.818  1.00  0.82           N  
ATOM   1661  CA  LEU A 108      -9.347  -5.980  36.558  1.00  0.82           C  
ATOM   1662  C   LEU A 108     -10.516  -5.060  36.311  1.00  0.82           C  
ATOM   1663  O   LEU A 108     -10.747  -4.633  35.178  1.00  0.82           O  
ATOM   1664  CB  LEU A 108      -9.823  -7.425  36.531  1.00  0.82           C  
ATOM   1665  CG  LEU A 108      -8.721  -8.467  36.507  1.00  0.82           C  
ATOM   1666  CD1 LEU A 108      -9.352  -9.839  36.593  1.00  0.82           C  
ATOM   1667  CD2 LEU A 108      -7.883  -8.295  35.255  1.00  0.82           C  
ATOM   1668  H   LEU A 108      -8.698  -6.379  38.559  1.00  0.82           H  
ATOM   1669  HA  LEU A 108      -8.621  -5.838  35.759  1.00  0.82           H  
ATOM   1670 1HB  LEU A 108     -10.421  -7.601  37.431  1.00  0.82           H  
ATOM   1671 2HB  LEU A 108     -10.457  -7.575  35.661  1.00  0.82           H  
ATOM   1672  HG  LEU A 108      -8.084  -8.337  37.381  1.00  0.82           H  
ATOM   1673 1HD1 LEU A 108      -8.572 -10.601  36.599  1.00  0.82           H  
ATOM   1674 2HD1 LEU A 108      -9.937  -9.908  37.507  1.00  0.82           H  
ATOM   1675 3HD1 LEU A 108     -10.002  -9.993  35.736  1.00  0.82           H  
ATOM   1676 1HD2 LEU A 108      -7.087  -9.040  35.248  1.00  0.82           H  
ATOM   1677 2HD2 LEU A 108      -8.510  -8.424  34.373  1.00  0.82           H  
ATOM   1678 3HD2 LEU A 108      -7.445  -7.296  35.248  1.00  0.82           H  
ATOM   1679  N   CYS A 109     -11.253  -4.723  37.366  1.00  0.87           N  
ATOM   1680  CA  CYS A 109     -12.363  -3.816  37.200  1.00  0.87           C  
ATOM   1681  C   CYS A 109     -11.852  -2.443  36.769  1.00  0.87           C  
ATOM   1682  O   CYS A 109     -12.406  -1.802  35.868  1.00  0.87           O  
ATOM   1683  CB  CYS A 109     -13.129  -3.701  38.495  1.00  0.87           C  
ATOM   1684  SG  CYS A 109     -14.062  -5.182  38.951  1.00  0.87           S  
ATOM   1685  H   CYS A 109     -11.061  -5.103  38.295  1.00  0.87           H  
ATOM   1686  HA  CYS A 109     -13.020  -4.216  36.433  1.00  0.87           H  
ATOM   1687 1HB  CYS A 109     -12.430  -3.488  39.301  1.00  0.87           H  
ATOM   1688 2HB  CYS A 109     -13.795  -2.879  38.433  1.00  0.87           H  
ATOM   1689  HG  CYS A 109     -12.967  -5.862  39.359  1.00  0.87           H  
ATOM   1690  N   GLY A 110     -10.737  -2.017  37.358  1.00  0.94           N  
ATOM   1691  CA  GLY A 110     -10.130  -0.753  36.988  1.00  0.94           C  
ATOM   1692  C   GLY A 110      -9.783  -0.783  35.500  1.00  0.94           C  
ATOM   1693  O   GLY A 110     -10.123   0.141  34.745  1.00  0.94           O  
ATOM   1694  H   GLY A 110     -10.314  -2.568  38.107  1.00  0.94           H  
ATOM   1695 1HA  GLY A 110     -10.813   0.068  37.202  1.00  0.94           H  
ATOM   1696 2HA  GLY A 110      -9.230  -0.604  37.583  1.00  0.94           H  
ATOM   1697  N   ALA A 111      -9.102  -1.857  35.083  1.00  1.03           N  
ATOM   1698  CA  ALA A 111      -8.677  -2.028  33.703  1.00  1.03           C  
ATOM   1699  C   ALA A 111      -9.837  -2.022  32.717  1.00  1.03           C  
ATOM   1700  O   ALA A 111      -9.746  -1.412  31.645  1.00  1.03           O  
ATOM   1701  CB  ALA A 111      -7.916  -3.334  33.562  1.00  1.03           C  
ATOM   1702  H   ALA A 111      -8.860  -2.575  35.769  1.00  1.03           H  
ATOM   1703  HA  ALA A 111      -8.033  -1.202  33.461  1.00  1.03           H  
ATOM   1704 1HB  ALA A 111      -7.563  -3.445  32.540  1.00  1.03           H  
ATOM   1705 2HB  ALA A 111      -7.071  -3.343  34.244  1.00  1.03           H  
ATOM   1706 3HB  ALA A 111      -8.580  -4.158  33.809  1.00  1.03           H  
ATOM   1707  N   LEU A 112     -10.940  -2.676  33.088  1.00  1.13           N  
ATOM   1708  CA  LEU A 112     -12.111  -2.732  32.230  1.00  1.13           C  
ATOM   1709  C   LEU A 112     -12.715  -1.364  32.043  1.00  1.13           C  
ATOM   1710  O   LEU A 112     -12.995  -0.954  30.913  1.00  1.13           O  
ATOM   1711  CB  LEU A 112     -13.145  -3.696  32.804  1.00  1.13           C  
ATOM   1712  CG  LEU A 112     -14.477  -3.774  32.046  1.00  1.13           C  
ATOM   1713  CD1 LEU A 112     -14.220  -4.199  30.614  1.00  1.13           C  
ATOM   1714  CD2 LEU A 112     -15.388  -4.781  32.746  1.00  1.13           C  
ATOM   1715  H   LEU A 112     -10.950  -3.175  33.976  1.00  1.13           H  
ATOM   1716  HA  LEU A 112     -11.801  -3.104  31.258  1.00  1.13           H  
ATOM   1717 1HB  LEU A 112     -12.709  -4.692  32.832  1.00  1.13           H  
ATOM   1718 2HB  LEU A 112     -13.354  -3.396  33.825  1.00  1.13           H  
ATOM   1719  HG  LEU A 112     -14.952  -2.793  32.034  1.00  1.13           H  
ATOM   1720 1HD1 LEU A 112     -15.163  -4.253  30.077  1.00  1.13           H  
ATOM   1721 2HD1 LEU A 112     -13.567  -3.470  30.130  1.00  1.13           H  
ATOM   1722 3HD1 LEU A 112     -13.741  -5.176  30.606  1.00  1.13           H  
ATOM   1723 1HD2 LEU A 112     -16.327  -4.850  32.222  1.00  1.13           H  
ATOM   1724 2HD2 LEU A 112     -14.905  -5.759  32.752  1.00  1.13           H  
ATOM   1725 3HD2 LEU A 112     -15.569  -4.467  33.759  1.00  1.13           H  
ATOM   1726  N   ARG A 113     -12.933  -0.647  33.139  1.00  1.27           N  
ATOM   1727  CA  ARG A 113     -13.520   0.674  33.026  1.00  1.27           C  
ATOM   1728  C   ARG A 113     -12.684   1.564  32.128  1.00  1.27           C  
ATOM   1729  O   ARG A 113     -13.221   2.275  31.277  1.00  1.27           O  
ATOM   1730  CB  ARG A 113     -13.658   1.340  34.359  1.00  1.27           C  
ATOM   1731  CG  ARG A 113     -14.294   2.703  34.280  1.00  1.27           C  
ATOM   1732  CD  ARG A 113     -15.783   2.628  34.074  1.00  1.27           C  
ATOM   1733  NE  ARG A 113     -16.250   2.944  32.717  1.00  1.27           N  
ATOM   1734  CZ  ARG A 113     -17.534   2.735  32.301  1.00  1.27           C  
ATOM   1735  NH1 ARG A 113     -18.396   2.183  33.125  1.00  1.27           N  
ATOM   1736  NH2 ARG A 113     -17.929   3.088  31.084  1.00  1.27           N  
ATOM   1737  H   ARG A 113     -12.686  -1.022  34.058  1.00  1.27           H  
ATOM   1738  HA  ARG A 113     -14.514   0.571  32.593  1.00  1.27           H  
ATOM   1739 1HB  ARG A 113     -14.256   0.721  35.022  1.00  1.27           H  
ATOM   1740 2HB  ARG A 113     -12.672   1.446  34.819  1.00  1.27           H  
ATOM   1741 1HG  ARG A 113     -14.105   3.255  35.206  1.00  1.27           H  
ATOM   1742 2HG  ARG A 113     -13.865   3.232  33.439  1.00  1.27           H  
ATOM   1743 1HD  ARG A 113     -16.120   1.625  34.301  1.00  1.27           H  
ATOM   1744 2HD  ARG A 113     -16.239   3.318  34.754  1.00  1.27           H  
ATOM   1745  HE  ARG A 113     -15.597   3.380  32.081  1.00  1.27           H  
ATOM   1746 1HH1 ARG A 113     -18.101   1.914  34.053  1.00  1.27           H  
ATOM   1747 2HH1 ARG A 113     -19.375   2.012  32.830  1.00  1.27           H  
ATOM   1748 1HH2 ARG A 113     -17.283   3.531  30.451  1.00  1.27           H  
ATOM   1749 2HH2 ARG A 113     -18.892   2.932  30.802  1.00  1.27           H  
ATOM   1750  N   LEU A 114     -11.365   1.539  32.308  1.00  1.45           N  
ATOM   1751  CA  LEU A 114     -10.530   2.371  31.468  1.00  1.45           C  
ATOM   1752  C   LEU A 114     -10.607   1.979  30.007  1.00  1.45           C  
ATOM   1753  O   LEU A 114     -10.643   2.855  29.137  1.00  1.45           O  
ATOM   1754  CB  LEU A 114      -9.103   2.326  31.952  1.00  1.45           C  
ATOM   1755  CG  LEU A 114      -8.859   3.034  33.219  1.00  1.45           C  
ATOM   1756  CD1 LEU A 114      -7.516   2.743  33.619  1.00  1.45           C  
ATOM   1757  CD2 LEU A 114      -9.051   4.497  33.001  1.00  1.45           C  
ATOM   1758  H   LEU A 114     -10.946   0.947  33.033  1.00  1.45           H  
ATOM   1759  HA  LEU A 114     -10.881   3.395  31.561  1.00  1.45           H  
ATOM   1760 1HB  LEU A 114      -8.826   1.278  32.101  1.00  1.45           H  
ATOM   1761 2HB  LEU A 114      -8.451   2.753  31.192  1.00  1.45           H  
ATOM   1762  HG  LEU A 114      -9.543   2.692  33.999  1.00  1.45           H  
ATOM   1763 1HD1 LEU A 114      -7.278   3.242  34.493  1.00  1.45           H  
ATOM   1764 2HD1 LEU A 114      -7.456   1.704  33.785  1.00  1.45           H  
ATOM   1765 3HD1 LEU A 114      -6.834   3.051  32.838  1.00  1.45           H  
ATOM   1766 1HD2 LEU A 114      -8.857   5.027  33.929  1.00  1.45           H  
ATOM   1767 2HD2 LEU A 114      -8.360   4.849  32.233  1.00  1.45           H  
ATOM   1768 3HD2 LEU A 114     -10.064   4.680  32.688  1.00  1.45           H  
ATOM   1769  N   ALA A 115     -10.663   0.678  29.712  1.00  1.68           N  
ATOM   1770  CA  ALA A 115     -10.793   0.281  28.324  1.00  1.68           C  
ATOM   1771  C   ALA A 115     -12.093   0.842  27.766  1.00  1.68           C  
ATOM   1772  O   ALA A 115     -12.126   1.387  26.659  1.00  1.68           O  
ATOM   1773  CB  ALA A 115     -10.773  -1.230  28.201  1.00  1.68           C  
ATOM   1774  H   ALA A 115     -10.597  -0.033  30.445  1.00  1.68           H  
ATOM   1775  HA  ALA A 115      -9.963   0.706  27.762  1.00  1.68           H  
ATOM   1776 1HB  ALA A 115     -10.866  -1.513  27.155  1.00  1.68           H  
ATOM   1777 2HB  ALA A 115      -9.835  -1.612  28.604  1.00  1.68           H  
ATOM   1778 3HB  ALA A 115     -11.605  -1.648  28.769  1.00  1.68           H  
ATOM   1779  N   ARG A 116     -13.160   0.779  28.569  1.00  1.96           N  
ATOM   1780  CA  ARG A 116     -14.437   1.291  28.123  1.00  1.96           C  
ATOM   1781  C   ARG A 116     -14.373   2.793  27.897  1.00  1.96           C  
ATOM   1782  O   ARG A 116     -14.859   3.270  26.881  1.00  1.96           O  
ATOM   1783  CB  ARG A 116     -15.534   0.953  29.123  1.00  1.96           C  
ATOM   1784  CG  ARG A 116     -15.943  -0.526  29.181  1.00  1.96           C  
ATOM   1785  CD  ARG A 116     -16.965  -0.776  30.250  1.00  1.96           C  
ATOM   1786  NE  ARG A 116     -17.433  -2.160  30.248  1.00  1.96           N  
ATOM   1787  CZ  ARG A 116     -18.271  -2.709  31.163  1.00  1.96           C  
ATOM   1788  NH1 ARG A 116     -18.735  -2.006  32.174  1.00  1.96           N  
ATOM   1789  NH2 ARG A 116     -18.635  -3.973  31.036  1.00  1.96           N  
ATOM   1790  H   ARG A 116     -13.082   0.331  29.483  1.00  1.96           H  
ATOM   1791  HA  ARG A 116     -14.686   0.811  27.177  1.00  1.96           H  
ATOM   1792 1HB  ARG A 116     -15.208   1.232  30.119  1.00  1.96           H  
ATOM   1793 2HB  ARG A 116     -16.419   1.533  28.900  1.00  1.96           H  
ATOM   1794 1HG  ARG A 116     -16.363  -0.825  28.222  1.00  1.96           H  
ATOM   1795 2HG  ARG A 116     -15.065  -1.134  29.399  1.00  1.96           H  
ATOM   1796 1HD  ARG A 116     -16.520  -0.571  31.226  1.00  1.96           H  
ATOM   1797 2HD  ARG A 116     -17.823  -0.123  30.099  1.00  1.96           H  
ATOM   1798  HE  ARG A 116     -17.114  -2.754  29.494  1.00  1.96           H  
ATOM   1799 1HH1 ARG A 116     -18.482  -1.036  32.289  1.00  1.96           H  
ATOM   1800 2HH1 ARG A 116     -19.368  -2.436  32.838  1.00  1.96           H  
ATOM   1801 1HH2 ARG A 116     -18.291  -4.524  30.261  1.00  1.96           H  
ATOM   1802 2HH2 ARG A 116     -19.261  -4.385  31.712  1.00  1.96           H  
ATOM   1803  N   PHE A 117     -13.691   3.535  28.777  1.00  2.30           N  
ATOM   1804  CA  PHE A 117     -13.567   4.982  28.589  1.00  2.30           C  
ATOM   1805  C   PHE A 117     -12.805   5.304  27.305  1.00  2.30           C  
ATOM   1806  O   PHE A 117     -13.131   6.260  26.604  1.00  2.30           O  
ATOM   1807  CB  PHE A 117     -12.844   5.657  29.759  1.00  2.30           C  
ATOM   1808  CG  PHE A 117     -13.653   5.848  31.018  1.00  2.30           C  
ATOM   1809  CD1 PHE A 117     -15.020   6.037  30.972  1.00  2.30           C  
ATOM   1810  CD2 PHE A 117     -13.023   5.872  32.250  1.00  2.30           C  
ATOM   1811  CE1 PHE A 117     -15.739   6.237  32.135  1.00  2.30           C  
ATOM   1812  CE2 PHE A 117     -13.732   6.072  33.410  1.00  2.30           C  
ATOM   1813  CZ  PHE A 117     -15.089   6.254  33.357  1.00  2.30           C  
ATOM   1814  H   PHE A 117     -13.291   3.091  29.602  1.00  2.30           H  
ATOM   1815  HA  PHE A 117     -14.568   5.405  28.506  1.00  2.30           H  
ATOM   1816 1HB  PHE A 117     -11.964   5.067  30.013  1.00  2.30           H  
ATOM   1817 2HB  PHE A 117     -12.489   6.634  29.437  1.00  2.30           H  
ATOM   1818  HD1 PHE A 117     -15.521   6.028  30.008  1.00  2.30           H  
ATOM   1819  HD2 PHE A 117     -11.956   5.736  32.287  1.00  2.30           H  
ATOM   1820  HE1 PHE A 117     -16.815   6.375  32.089  1.00  2.30           H  
ATOM   1821  HE2 PHE A 117     -13.221   6.087  34.370  1.00  2.30           H  
ATOM   1822  HZ  PHE A 117     -15.650   6.409  34.285  1.00  2.30           H  
ATOM   1823  N   GLY A 118     -11.764   4.521  27.014  1.00  2.65           N  
ATOM   1824  CA  GLY A 118     -10.957   4.702  25.811  1.00  2.65           C  
ATOM   1825  C   GLY A 118     -11.763   4.505  24.518  1.00  2.65           C  
ATOM   1826  O   GLY A 118     -11.489   5.147  23.501  1.00  2.65           O  
ATOM   1827  H   GLY A 118     -11.515   3.768  27.657  1.00  2.65           H  
ATOM   1828 1HA  GLY A 118     -10.514   5.697  25.822  1.00  2.65           H  
ATOM   1829 2HA  GLY A 118     -10.133   3.989  25.835  1.00  2.65           H  
ATOM   1830  N   ILE A 119     -12.741   3.601  24.575  1.00  2.98           N  
ATOM   1831  CA  ILE A 119     -13.598   3.232  23.451  1.00  2.98           C  
ATOM   1832  C   ILE A 119     -14.884   4.058  23.288  1.00  2.98           C  
ATOM   1833  O   ILE A 119     -15.250   4.442  22.173  1.00  2.98           O  
ATOM   1834  CB  ILE A 119     -13.987   1.752  23.592  1.00  2.98           C  
ATOM   1835  CG1 ILE A 119     -12.729   0.879  23.487  1.00  2.98           C  
ATOM   1836  CG2 ILE A 119     -15.019   1.365  22.541  1.00  2.98           C  
ATOM   1837  CD1 ILE A 119     -12.955  -0.550  23.893  1.00  2.98           C  
ATOM   1838  H   ILE A 119     -12.861   3.097  25.456  1.00  2.98           H  
ATOM   1839  HA  ILE A 119     -13.012   3.346  22.541  1.00  2.98           H  
ATOM   1840  HB  ILE A 119     -14.408   1.592  24.588  1.00  2.98           H  
ATOM   1841 1HG1 ILE A 119     -12.373   0.896  22.458  1.00  2.98           H  
ATOM   1842 2HG1 ILE A 119     -11.953   1.297  24.127  1.00  2.98           H  
ATOM   1843 1HG2 ILE A 119     -15.290   0.319  22.667  1.00  2.98           H  
ATOM   1844 2HG2 ILE A 119     -15.905   1.983  22.656  1.00  2.98           H  
ATOM   1845 3HG2 ILE A 119     -14.599   1.516  21.547  1.00  2.98           H  
ATOM   1846 1HD1 ILE A 119     -12.023  -1.106  23.796  1.00  2.98           H  
ATOM   1847 2HD1 ILE A 119     -13.289  -0.579  24.932  1.00  2.98           H  
ATOM   1848 3HD1 ILE A 119     -13.713  -0.996  23.252  1.00  2.98           H  
ATOM   1849  N   LEU A 120     -15.606   4.258  24.380  1.00  3.23           N  
ATOM   1850  CA  LEU A 120     -16.914   4.899  24.370  1.00  3.23           C  
ATOM   1851  C   LEU A 120     -16.862   6.420  24.478  1.00  3.23           C  
ATOM   1852  O   LEU A 120     -16.053   6.989  25.206  1.00  3.23           O  
ATOM   1853  CB  LEU A 120     -17.720   4.356  25.546  1.00  3.23           C  
ATOM   1854  CG  LEU A 120     -17.940   2.848  25.548  1.00  3.23           C  
ATOM   1855  CD1 LEU A 120     -18.660   2.464  26.831  1.00  3.23           C  
ATOM   1856  CD2 LEU A 120     -18.727   2.444  24.311  1.00  3.23           C  
ATOM   1857  H   LEU A 120     -15.240   3.933  25.267  1.00  3.23           H  
ATOM   1858  HA  LEU A 120     -17.411   4.638  23.437  1.00  3.23           H  
ATOM   1859 1HB  LEU A 120     -17.180   4.591  26.458  1.00  3.23           H  
ATOM   1860 2HB  LEU A 120     -18.690   4.850  25.573  1.00  3.23           H  
ATOM   1861  HG  LEU A 120     -16.971   2.338  25.541  1.00  3.23           H  
ATOM   1862 1HD1 LEU A 120     -18.809   1.384  26.859  1.00  3.23           H  
ATOM   1863 2HD1 LEU A 120     -18.057   2.772  27.680  1.00  3.23           H  
ATOM   1864 3HD1 LEU A 120     -19.625   2.965  26.870  1.00  3.23           H  
ATOM   1865 1HD2 LEU A 120     -18.878   1.364  24.311  1.00  3.23           H  
ATOM   1866 2HD2 LEU A 120     -19.695   2.946  24.314  1.00  3.23           H  
ATOM   1867 3HD2 LEU A 120     -18.173   2.733  23.418  1.00  3.23           H  
ATOM   1868  N   ASN A 121     -17.813   7.093  23.840  1.00  3.34           N  
ATOM   1869  CA  ASN A 121     -17.874   8.554  23.901  1.00  3.34           C  
ATOM   1870  C   ASN A 121     -18.538   9.059  25.183  1.00  3.34           C  
ATOM   1871  O   ASN A 121     -19.642   9.605  25.164  1.00  3.34           O  
ATOM   1872  CB  ASN A 121     -18.592   9.098  22.682  1.00  3.34           C  
ATOM   1873  CG  ASN A 121     -17.822   8.862  21.410  1.00  3.34           C  
ATOM   1874  OD1 ASN A 121     -16.598   9.026  21.369  1.00  3.34           O  
ATOM   1875  ND2 ASN A 121     -18.516   8.477  20.370  1.00  3.34           N  
ATOM   1876  H   ASN A 121     -18.479   6.591  23.270  1.00  3.34           H  
ATOM   1877  HA  ASN A 121     -16.853   8.938  23.900  1.00  3.34           H  
ATOM   1878 1HB  ASN A 121     -19.573   8.627  22.597  1.00  3.34           H  
ATOM   1879 2HB  ASN A 121     -18.753  10.169  22.804  1.00  3.34           H  
ATOM   1880 1HD2 ASN A 121     -18.057   8.304  19.498  1.00  3.34           H  
ATOM   1881 2HD2 ASN A 121     -19.507   8.357  20.445  1.00  3.34           H  
ATOM   1882  N   VAL A 122     -17.850   8.850  26.295  1.00  3.23           N  
ATOM   1883  CA  VAL A 122     -18.351   9.221  27.613  1.00  3.23           C  
ATOM   1884  C   VAL A 122     -18.066  10.673  27.965  1.00  3.23           C  
ATOM   1885  O   VAL A 122     -16.927  11.131  27.886  1.00  3.23           O  
ATOM   1886  CB  VAL A 122     -17.730   8.313  28.700  1.00  3.23           C  
ATOM   1887  CG1 VAL A 122     -18.182   8.771  30.087  1.00  3.23           C  
ATOM   1888  CG2 VAL A 122     -18.150   6.874  28.444  1.00  3.23           C  
ATOM   1889  H   VAL A 122     -16.950   8.382  26.191  1.00  3.23           H  
ATOM   1890  HA  VAL A 122     -19.432   9.073  27.619  1.00  3.23           H  
ATOM   1891  HB  VAL A 122     -16.641   8.386  28.661  1.00  3.23           H  
ATOM   1892 1HG1 VAL A 122     -17.748   8.137  30.846  1.00  3.23           H  
ATOM   1893 2HG1 VAL A 122     -17.862   9.796  30.261  1.00  3.23           H  
ATOM   1894 3HG1 VAL A 122     -19.257   8.722  30.142  1.00  3.23           H  
ATOM   1895 1HG2 VAL A 122     -17.716   6.220  29.196  1.00  3.23           H  
ATOM   1896 2HG2 VAL A 122     -19.233   6.799  28.480  1.00  3.23           H  
ATOM   1897 3HG2 VAL A 122     -17.800   6.584  27.463  1.00  3.23           H  
ATOM   1898  N   LYS A 123     -19.110  11.397  28.358  1.00  2.93           N  
ATOM   1899  CA  LYS A 123     -18.942  12.776  28.793  1.00  2.93           C  
ATOM   1900  C   LYS A 123     -18.716  12.740  30.294  1.00  2.93           C  
ATOM   1901  O   LYS A 123     -19.496  12.126  31.021  1.00  2.93           O  
ATOM   1902  CB  LYS A 123     -20.163  13.623  28.441  1.00  2.93           C  
ATOM   1903  CG  LYS A 123     -20.382  13.809  26.943  1.00  2.93           C  
ATOM   1904  CD  LYS A 123     -21.599  14.688  26.659  1.00  2.93           C  
ATOM   1905  CE  LYS A 123     -21.819  14.868  25.162  1.00  2.93           C  
ATOM   1906  NZ  LYS A 123     -23.015  15.708  24.872  1.00  2.93           N  
ATOM   1907  H   LYS A 123     -20.025  10.973  28.370  1.00  2.93           H  
ATOM   1908  HA  LYS A 123     -18.057  13.203  28.320  1.00  2.93           H  
ATOM   1909 1HB  LYS A 123     -21.056  13.163  28.858  1.00  2.93           H  
ATOM   1910 2HB  LYS A 123     -20.059  14.610  28.893  1.00  2.93           H  
ATOM   1911 1HG  LYS A 123     -19.498  14.271  26.503  1.00  2.93           H  
ATOM   1912 2HG  LYS A 123     -20.528  12.833  26.476  1.00  2.93           H  
ATOM   1913 1HD  LYS A 123     -22.488  14.229  27.094  1.00  2.93           H  
ATOM   1914 2HD  LYS A 123     -21.457  15.667  27.116  1.00  2.93           H  
ATOM   1915 1HE  LYS A 123     -20.940  15.342  24.728  1.00  2.93           H  
ATOM   1916 2HE  LYS A 123     -21.955  13.888  24.702  1.00  2.93           H  
ATOM   1917 1HZ  LYS A 123     -23.125  15.803  23.872  1.00  2.93           H  
ATOM   1918 2HZ  LYS A 123     -23.838  15.271  25.261  1.00  2.93           H  
ATOM   1919 3HZ  LYS A 123     -22.893  16.622  25.284  1.00  2.93           H  
ATOM   1920  N   GLY A 124     -17.673  13.402  30.771  1.00  2.54           N  
ATOM   1921  CA  GLY A 124     -17.349  13.329  32.193  1.00  2.54           C  
ATOM   1922  C   GLY A 124     -17.041  11.876  32.530  1.00  2.54           C  
ATOM   1923  O   GLY A 124     -16.253  11.243  31.826  1.00  2.54           O  
ATOM   1924  H   GLY A 124     -17.074  13.913  30.140  1.00  2.54           H  
ATOM   1925 1HA  GLY A 124     -16.486  13.957  32.414  1.00  2.54           H  
ATOM   1926 2HA  GLY A 124     -18.182  13.680  32.794  1.00  2.54           H  
ATOM   1927  N   PHE A 125     -17.650  11.341  33.591  1.00  2.15           N  
ATOM   1928  CA  PHE A 125     -17.382   9.955  33.954  1.00  2.15           C  
ATOM   1929  C   PHE A 125     -18.620   9.135  34.290  1.00  2.15           C  
ATOM   1930  O   PHE A 125     -19.587   9.640  34.880  1.00  2.15           O  
ATOM   1931  CB  PHE A 125     -16.449   9.891  35.159  1.00  2.15           C  
ATOM   1932  CG  PHE A 125     -15.113  10.512  34.936  1.00  2.15           C  
ATOM   1933  CD1 PHE A 125     -14.888  11.844  35.237  1.00  2.15           C  
ATOM   1934  CD2 PHE A 125     -14.080   9.764  34.420  1.00  2.15           C  
ATOM   1935  CE1 PHE A 125     -13.651  12.409  35.024  1.00  2.15           C  
ATOM   1936  CE2 PHE A 125     -12.846  10.315  34.204  1.00  2.15           C  
ATOM   1937  CZ  PHE A 125     -12.626  11.643  34.507  1.00  2.15           C  
ATOM   1938  H   PHE A 125     -18.297  11.893  34.134  1.00  2.15           H  
ATOM   1939  HA  PHE A 125     -16.889   9.470  33.111  1.00  2.15           H  
ATOM   1940 1HB  PHE A 125     -16.918  10.384  36.012  1.00  2.15           H  
ATOM   1941 2HB  PHE A 125     -16.295   8.844  35.438  1.00  2.15           H  
ATOM   1942  HD1 PHE A 125     -15.699  12.444  35.646  1.00  2.15           H  
ATOM   1943  HD2 PHE A 125     -14.257   8.730  34.185  1.00  2.15           H  
ATOM   1944  HE1 PHE A 125     -13.482  13.458  35.264  1.00  2.15           H  
ATOM   1945  HE2 PHE A 125     -12.043   9.707  33.794  1.00  2.15           H  
ATOM   1946  HZ  PHE A 125     -11.646  12.086  34.337  1.00  2.15           H  
ATOM   1947  N   ILE A 126     -18.526   7.859  33.926  1.00  1.82           N  
ATOM   1948  CA  ILE A 126     -19.479   6.816  34.251  1.00  1.82           C  
ATOM   1949  C   ILE A 126     -18.694   5.688  34.904  1.00  1.82           C  
ATOM   1950  O   ILE A 126     -17.759   5.173  34.304  1.00  1.82           O  
ATOM   1951  CB  ILE A 126     -20.215   6.299  33.007  1.00  1.82           C  
ATOM   1952  CG1 ILE A 126     -20.958   7.438  32.333  1.00  1.82           C  
ATOM   1953  CG2 ILE A 126     -21.166   5.214  33.410  1.00  1.82           C  
ATOM   1954  CD1 ILE A 126     -21.585   7.063  31.021  1.00  1.82           C  
ATOM   1955  H   ILE A 126     -17.701   7.588  33.415  1.00  1.82           H  
ATOM   1956  HA  ILE A 126     -20.200   7.202  34.960  1.00  1.82           H  
ATOM   1957  HB  ILE A 126     -19.495   5.901  32.294  1.00  1.82           H  
ATOM   1958 1HG1 ILE A 126     -21.716   7.794  33.004  1.00  1.82           H  
ATOM   1959 2HG1 ILE A 126     -20.268   8.247  32.158  1.00  1.82           H  
ATOM   1960 1HG2 ILE A 126     -21.689   4.826  32.539  1.00  1.82           H  
ATOM   1961 2HG2 ILE A 126     -20.596   4.419  33.870  1.00  1.82           H  
ATOM   1962 3HG2 ILE A 126     -21.889   5.606  34.125  1.00  1.82           H  
ATOM   1963 1HD1 ILE A 126     -22.091   7.934  30.602  1.00  1.82           H  
ATOM   1964 2HD1 ILE A 126     -20.817   6.723  30.334  1.00  1.82           H  
ATOM   1965 3HD1 ILE A 126     -22.306   6.264  31.181  1.00  1.82           H  
ATOM   1966  N   GLY A 127     -19.046   5.336  36.125  1.00  1.59           N  
ATOM   1967  CA  GLY A 127     -18.321   4.350  36.911  1.00  1.59           C  
ATOM   1968  C   GLY A 127     -17.299   5.151  37.690  1.00  1.59           C  
ATOM   1969  O   GLY A 127     -16.916   6.241  37.255  1.00  1.59           O  
ATOM   1970  H   GLY A 127     -19.846   5.782  36.542  1.00  1.59           H  
ATOM   1971 1HA  GLY A 127     -18.996   3.831  37.593  1.00  1.59           H  
ATOM   1972 2HA  GLY A 127     -17.848   3.605  36.280  1.00  1.59           H  
ATOM   1973  N   LEU A 128     -16.883   4.666  38.845  1.00  1.44           N  
ATOM   1974  CA  LEU A 128     -15.932   5.449  39.628  1.00  1.44           C  
ATOM   1975  C   LEU A 128     -14.623   5.601  38.815  1.00  1.44           C  
ATOM   1976  O   LEU A 128     -14.100   4.594  38.337  1.00  1.44           O  
ATOM   1977  CB  LEU A 128     -15.663   4.770  40.977  1.00  1.44           C  
ATOM   1978  CG  LEU A 128     -14.831   5.524  41.952  1.00  1.44           C  
ATOM   1979  CD1 LEU A 128     -15.621   6.706  42.424  1.00  1.44           C  
ATOM   1980  CD2 LEU A 128     -14.453   4.642  43.110  1.00  1.44           C  
ATOM   1981  H   LEU A 128     -17.230   3.756  39.158  1.00  1.44           H  
ATOM   1982  HA  LEU A 128     -16.385   6.406  39.841  1.00  1.44           H  
ATOM   1983 1HB  LEU A 128     -16.609   4.650  41.457  1.00  1.44           H  
ATOM   1984 2HB  LEU A 128     -15.229   3.796  40.825  1.00  1.44           H  
ATOM   1985  HG  LEU A 128     -13.934   5.869  41.456  1.00  1.44           H  
ATOM   1986 1HD1 LEU A 128     -15.029   7.276  43.131  1.00  1.44           H  
ATOM   1987 2HD1 LEU A 128     -15.904   7.327  41.597  1.00  1.44           H  
ATOM   1988 3HD1 LEU A 128     -16.510   6.335  42.902  1.00  1.44           H  
ATOM   1989 1HD2 LEU A 128     -13.844   5.213  43.814  1.00  1.44           H  
ATOM   1990 2HD2 LEU A 128     -15.342   4.293  43.610  1.00  1.44           H  
ATOM   1991 3HD2 LEU A 128     -13.889   3.792  42.735  1.00  1.44           H  
ATOM   1992  N   PRO A 129     -14.067   6.821  38.611  1.00  1.35           N  
ATOM   1993  CA  PRO A 129     -12.825   7.053  37.899  1.00  1.35           C  
ATOM   1994  C   PRO A 129     -11.772   6.212  38.573  1.00  1.35           C  
ATOM   1995  O   PRO A 129     -11.750   6.121  39.808  1.00  1.35           O  
ATOM   1996  CB  PRO A 129     -12.588   8.555  38.089  1.00  1.35           C  
ATOM   1997  CG  PRO A 129     -13.969   9.113  38.290  1.00  1.35           C  
ATOM   1998  CD  PRO A 129     -14.709   8.054  39.068  1.00  1.35           C  
ATOM   1999  HA  PRO A 129     -12.948   6.780  36.838  1.00  1.35           H  
ATOM   2000 1HB  PRO A 129     -11.930   8.728  38.953  1.00  1.35           H  
ATOM   2001 2HB  PRO A 129     -12.081   8.975  37.207  1.00  1.35           H  
ATOM   2002 1HG  PRO A 129     -13.934  10.082  38.816  1.00  1.35           H  
ATOM   2003 2HG  PRO A 129     -14.431   9.302  37.330  1.00  1.35           H  
ATOM   2004 1HD  PRO A 129     -14.525   8.190  40.122  1.00  1.35           H  
ATOM   2005 2HD  PRO A 129     -15.771   8.111  38.780  1.00  1.35           H  
ATOM   2006  N   ILE A 130     -10.842   5.660  37.804  1.00  1.30           N  
ATOM   2007  CA  ILE A 130      -9.898   4.786  38.451  1.00  1.30           C  
ATOM   2008  C   ILE A 130      -9.002   5.471  39.525  1.00  1.30           C  
ATOM   2009  O   ILE A 130      -8.696   4.794  40.505  1.00  1.30           O  
ATOM   2010  CB  ILE A 130      -9.016   4.033  37.420  1.00  1.30           C  
ATOM   2011  CG1 ILE A 130      -8.383   2.826  38.078  1.00  1.30           C  
ATOM   2012  CG2 ILE A 130      -7.950   4.906  36.885  1.00  1.30           C  
ATOM   2013  CD1 ILE A 130      -7.679   1.933  37.092  1.00  1.30           C  
ATOM   2014  H   ILE A 130     -10.838   5.782  36.800  1.00  1.30           H  
ATOM   2015  HA  ILE A 130     -10.479   4.020  38.966  1.00  1.30           H  
ATOM   2016  HB  ILE A 130      -9.630   3.667  36.594  1.00  1.30           H  
ATOM   2017 1HG1 ILE A 130      -7.703   3.130  38.843  1.00  1.30           H  
ATOM   2018 2HG1 ILE A 130      -9.166   2.247  38.534  1.00  1.30           H  
ATOM   2019 1HG2 ILE A 130      -7.334   4.385  36.211  1.00  1.30           H  
ATOM   2020 2HG2 ILE A 130      -8.403   5.738  36.363  1.00  1.30           H  
ATOM   2021 3HG2 ILE A 130      -7.339   5.262  37.678  1.00  1.30           H  
ATOM   2022 1HD1 ILE A 130      -7.290   1.082  37.597  1.00  1.30           H  
ATOM   2023 2HD1 ILE A 130      -8.381   1.614  36.330  1.00  1.30           H  
ATOM   2024 3HD1 ILE A 130      -6.863   2.482  36.631  1.00  1.30           H  
ATOM   2025  N   PRO A 131      -8.576   6.784  39.461  1.00  1.28           N  
ATOM   2026  CA  PRO A 131      -7.802   7.379  40.531  1.00  1.28           C  
ATOM   2027  C   PRO A 131      -8.619   7.555  41.801  1.00  1.28           C  
ATOM   2028  O   PRO A 131      -8.062   7.676  42.891  1.00  1.28           O  
ATOM   2029  CB  PRO A 131      -7.380   8.739  39.955  1.00  1.28           C  
ATOM   2030  CG  PRO A 131      -8.406   9.061  38.916  1.00  1.28           C  
ATOM   2031  CD  PRO A 131      -8.762   7.741  38.300  1.00  1.28           C  
ATOM   2032  HA  PRO A 131      -6.927   6.751  40.724  1.00  1.28           H  
ATOM   2033 1HB  PRO A 131      -7.334   9.488  40.759  1.00  1.28           H  
ATOM   2034 2HB  PRO A 131      -6.376   8.663  39.531  1.00  1.28           H  
ATOM   2035 1HG  PRO A 131      -9.270   9.562  39.381  1.00  1.28           H  
ATOM   2036 2HG  PRO A 131      -7.986   9.762  38.181  1.00  1.28           H  
ATOM   2037 1HD  PRO A 131      -9.748   7.848  37.929  1.00  1.28           H  
ATOM   2038 2HD  PRO A 131      -8.026   7.568  37.511  1.00  1.28           H  
ATOM   2039  N   ALA A 132      -9.954   7.562  41.689  1.00  1.24           N  
ATOM   2040  CA  ALA A 132     -10.761   7.727  42.884  1.00  1.24           C  
ATOM   2041  C   ALA A 132     -10.819   6.378  43.547  1.00  1.24           C  
ATOM   2042  O   ALA A 132     -10.682   6.254  44.763  1.00  1.24           O  
ATOM   2043  CB  ALA A 132     -12.145   8.258  42.548  1.00  1.24           C  
ATOM   2044  H   ALA A 132     -10.426   7.413  40.803  1.00  1.24           H  
ATOM   2045  HA  ALA A 132     -10.264   8.423  43.560  1.00  1.24           H  
ATOM   2046 1HB  ALA A 132     -12.736   8.356  43.461  1.00  1.24           H  
ATOM   2047 2HB  ALA A 132     -12.055   9.228  42.065  1.00  1.24           H  
ATOM   2048 3HB  ALA A 132     -12.626   7.577  41.875  1.00  1.24           H  
ATOM   2049  N   GLY A 133     -10.963   5.337  42.723  1.00  1.20           N  
ATOM   2050  CA  GLY A 133     -10.991   3.981  43.240  1.00  1.20           C  
ATOM   2051  C   GLY A 133      -9.661   3.660  43.902  1.00  1.20           C  
ATOM   2052  O   GLY A 133      -9.612   3.005  44.948  1.00  1.20           O  
ATOM   2053  H   GLY A 133     -11.077   5.504  41.720  1.00  1.20           H  
ATOM   2054 1HA  GLY A 133     -11.791   3.883  43.967  1.00  1.20           H  
ATOM   2055 2HA  GLY A 133     -11.187   3.281  42.428  1.00  1.20           H  
ATOM   2056  N   ALA A 134      -8.571   4.133  43.285  1.00  1.15           N  
ATOM   2057  CA  ALA A 134      -7.230   3.901  43.792  1.00  1.15           C  
ATOM   2058  C   ALA A 134      -6.973   4.562  45.113  1.00  1.15           C  
ATOM   2059  O   ALA A 134      -6.552   3.900  46.060  1.00  1.15           O  
ATOM   2060  CB  ALA A 134      -6.219   4.416  42.808  1.00  1.15           C  
ATOM   2061  H   ALA A 134      -8.679   4.631  42.402  1.00  1.15           H  
ATOM   2062  HA  ALA A 134      -7.109   2.838  43.929  1.00  1.15           H  
ATOM   2063 1HB  ALA A 134      -5.211   4.210  43.160  1.00  1.15           H  
ATOM   2064 2HB  ALA A 134      -6.386   3.923  41.874  1.00  1.15           H  
ATOM   2065 3HB  ALA A 134      -6.350   5.485  42.685  1.00  1.15           H  
ATOM   2066  N   LEU A 135      -7.281   5.852  45.210  1.00  1.12           N  
ATOM   2067  CA  LEU A 135      -7.066   6.576  46.447  1.00  1.12           C  
ATOM   2068  C   LEU A 135      -7.950   6.033  47.550  1.00  1.12           C  
ATOM   2069  O   LEU A 135      -7.537   5.952  48.711  1.00  1.12           O  
ATOM   2070  CB  LEU A 135      -7.345   8.053  46.222  1.00  1.12           C  
ATOM   2071  CG  LEU A 135      -6.352   8.792  45.352  1.00  1.12           C  
ATOM   2072  CD1 LEU A 135      -6.896  10.181  45.074  1.00  1.12           C  
ATOM   2073  CD2 LEU A 135      -5.015   8.852  46.063  1.00  1.12           C  
ATOM   2074  H   LEU A 135      -7.646   6.363  44.403  1.00  1.12           H  
ATOM   2075  HA  LEU A 135      -6.027   6.452  46.742  1.00  1.12           H  
ATOM   2076 1HB  LEU A 135      -8.311   8.130  45.725  1.00  1.12           H  
ATOM   2077 2HB  LEU A 135      -7.400   8.556  47.184  1.00  1.12           H  
ATOM   2078  HG  LEU A 135      -6.228   8.275  44.405  1.00  1.12           H  
ATOM   2079 1HD1 LEU A 135      -6.198  10.730  44.444  1.00  1.12           H  
ATOM   2080 2HD1 LEU A 135      -7.858  10.091  44.561  1.00  1.12           H  
ATOM   2081 3HD1 LEU A 135      -7.033  10.711  46.015  1.00  1.12           H  
ATOM   2082 1HD2 LEU A 135      -4.296   9.387  45.443  1.00  1.12           H  
ATOM   2083 2HD2 LEU A 135      -5.135   9.373  47.013  1.00  1.12           H  
ATOM   2084 3HD2 LEU A 135      -4.656   7.839  46.246  1.00  1.12           H  
ATOM   2085  N   LEU A 136      -9.165   5.630  47.186  1.00  1.10           N  
ATOM   2086  CA  LEU A 136     -10.107   5.088  48.138  1.00  1.10           C  
ATOM   2087  C   LEU A 136      -9.552   3.767  48.691  1.00  1.10           C  
ATOM   2088  O   LEU A 136      -9.449   3.598  49.907  1.00  1.10           O  
ATOM   2089  CB  LEU A 136     -11.465   4.950  47.421  1.00  1.10           C  
ATOM   2090  CG  LEU A 136     -12.629   4.443  48.154  1.00  1.10           C  
ATOM   2091  CD1 LEU A 136     -12.863   5.305  49.317  1.00  1.10           C  
ATOM   2092  CD2 LEU A 136     -13.855   4.515  47.226  1.00  1.10           C  
ATOM   2093  H   LEU A 136      -9.472   5.732  46.219  1.00  1.10           H  
ATOM   2094  HA  LEU A 136     -10.216   5.793  48.957  1.00  1.10           H  
ATOM   2095 1HB  LEU A 136     -11.738   5.899  47.026  1.00  1.10           H  
ATOM   2096 2HB  LEU A 136     -11.317   4.282  46.575  1.00  1.10           H  
ATOM   2097  HG  LEU A 136     -12.459   3.451  48.474  1.00  1.10           H  
ATOM   2098 1HD1 LEU A 136     -13.726   4.959  49.849  1.00  1.10           H  
ATOM   2099 2HD1 LEU A 136     -12.005   5.266  49.956  1.00  1.10           H  
ATOM   2100 3HD1 LEU A 136     -13.017   6.305  48.979  1.00  1.10           H  
ATOM   2101 1HD2 LEU A 136     -14.739   4.158  47.758  1.00  1.10           H  
ATOM   2102 2HD2 LEU A 136     -14.013   5.552  46.914  1.00  1.10           H  
ATOM   2103 3HD2 LEU A 136     -13.685   3.901  46.345  1.00  1.10           H  
ATOM   2104  N   LEU A 137      -9.095   2.858  47.818  1.00  1.11           N  
ATOM   2105  CA  LEU A 137      -8.554   1.603  48.329  1.00  1.11           C  
ATOM   2106  C   LEU A 137      -7.243   1.781  49.082  1.00  1.11           C  
ATOM   2107  O   LEU A 137      -7.053   1.167  50.137  1.00  1.11           O  
ATOM   2108  CB  LEU A 137      -8.378   0.538  47.252  1.00  1.11           C  
ATOM   2109  CG  LEU A 137      -7.815  -0.800  47.833  1.00  1.11           C  
ATOM   2110  CD1 LEU A 137      -8.753  -1.275  48.958  1.00  1.11           C  
ATOM   2111  CD2 LEU A 137      -7.740  -1.871  46.753  1.00  1.11           C  
ATOM   2112  H   LEU A 137      -9.163   3.015  46.812  1.00  1.11           H  
ATOM   2113  HA  LEU A 137      -9.278   1.204  49.031  1.00  1.11           H  
ATOM   2114 1HB  LEU A 137      -9.327   0.335  46.782  1.00  1.11           H  
ATOM   2115 2HB  LEU A 137      -7.690   0.915  46.493  1.00  1.11           H  
ATOM   2116  HG  LEU A 137      -6.821  -0.629  48.241  1.00  1.11           H  
ATOM   2117 1HD1 LEU A 137      -8.374  -2.204  49.384  1.00  1.11           H  
ATOM   2118 2HD1 LEU A 137      -8.800  -0.518  49.737  1.00  1.11           H  
ATOM   2119 3HD1 LEU A 137      -9.741  -1.436  48.564  1.00  1.11           H  
ATOM   2120 1HD2 LEU A 137      -7.351  -2.792  47.181  1.00  1.11           H  
ATOM   2121 2HD2 LEU A 137      -8.731  -2.047  46.361  1.00  1.11           H  
ATOM   2122 3HD2 LEU A 137      -7.093  -1.553  45.959  1.00  1.11           H  
ATOM   2123  N   VAL A 138      -6.319   2.593  48.567  1.00  1.15           N  
ATOM   2124  CA  VAL A 138      -5.057   2.751  49.274  1.00  1.15           C  
ATOM   2125  C   VAL A 138      -5.297   3.363  50.642  1.00  1.15           C  
ATOM   2126  O   VAL A 138      -4.771   2.865  51.637  1.00  1.15           O  
ATOM   2127  CB  VAL A 138      -4.055   3.615  48.486  1.00  1.15           C  
ATOM   2128  CG1 VAL A 138      -2.855   3.929  49.362  1.00  1.15           C  
ATOM   2129  CG2 VAL A 138      -3.606   2.856  47.243  1.00  1.15           C  
ATOM   2130  H   VAL A 138      -6.489   3.096  47.697  1.00  1.15           H  
ATOM   2131  HA  VAL A 138      -4.617   1.763  49.406  1.00  1.15           H  
ATOM   2132  HB  VAL A 138      -4.533   4.556  48.199  1.00  1.15           H  
ATOM   2133 1HG1 VAL A 138      -2.155   4.548  48.812  1.00  1.15           H  
ATOM   2134 2HG1 VAL A 138      -3.197   4.470  50.242  1.00  1.15           H  
ATOM   2135 3HG1 VAL A 138      -2.365   3.006  49.668  1.00  1.15           H  
ATOM   2136 1HG2 VAL A 138      -2.900   3.460  46.676  1.00  1.15           H  
ATOM   2137 2HG2 VAL A 138      -3.134   1.923  47.539  1.00  1.15           H  
ATOM   2138 3HG2 VAL A 138      -4.472   2.644  46.632  1.00  1.15           H  
ATOM   2139  N   GLY A 139      -6.109   4.419  50.718  1.00  1.22           N  
ATOM   2140  CA  GLY A 139      -6.374   5.021  52.008  1.00  1.22           C  
ATOM   2141  C   GLY A 139      -7.026   4.007  52.943  1.00  1.22           C  
ATOM   2142  O   GLY A 139      -6.647   3.919  54.109  1.00  1.22           O  
ATOM   2143  H   GLY A 139      -6.546   4.820  49.889  1.00  1.22           H  
ATOM   2144 1HA  GLY A 139      -5.434   5.367  52.441  1.00  1.22           H  
ATOM   2145 2HA  GLY A 139      -7.001   5.898  51.883  1.00  1.22           H  
ATOM   2146  N   PHE A 140      -7.944   3.172  52.431  1.00  1.31           N  
ATOM   2147  CA  PHE A 140      -8.555   2.161  53.283  1.00  1.31           C  
ATOM   2148  C   PHE A 140      -7.487   1.211  53.811  1.00  1.31           C  
ATOM   2149  O   PHE A 140      -7.431   0.918  55.001  1.00  1.31           O  
ATOM   2150  CB  PHE A 140      -9.583   1.334  52.490  1.00  1.31           C  
ATOM   2151  CG  PHE A 140     -10.956   1.948  52.294  1.00  1.31           C  
ATOM   2152  CD1 PHE A 140     -11.527   2.698  53.271  1.00  1.31           C  
ATOM   2153  CD2 PHE A 140     -11.673   1.748  51.130  1.00  1.31           C  
ATOM   2154  CE1 PHE A 140     -12.782   3.255  53.132  1.00  1.31           C  
ATOM   2155  CE2 PHE A 140     -12.934   2.294  50.980  1.00  1.31           C  
ATOM   2156  CZ  PHE A 140     -13.481   3.048  51.987  1.00  1.31           C  
ATOM   2157  H   PHE A 140      -8.255   3.261  51.462  1.00  1.31           H  
ATOM   2158  HA  PHE A 140      -9.043   2.650  54.125  1.00  1.31           H  
ATOM   2159 1HB  PHE A 140      -9.176   1.137  51.511  1.00  1.31           H  
ATOM   2160 2HB  PHE A 140      -9.713   0.366  52.975  1.00  1.31           H  
ATOM   2161  HD1 PHE A 140     -10.969   2.838  54.178  1.00  1.31           H  
ATOM   2162  HD2 PHE A 140     -11.237   1.147  50.342  1.00  1.31           H  
ATOM   2163  HE1 PHE A 140     -13.212   3.851  53.937  1.00  1.31           H  
ATOM   2164  HE2 PHE A 140     -13.498   2.124  50.068  1.00  1.31           H  
ATOM   2165  HZ  PHE A 140     -14.467   3.471  51.877  1.00  1.31           H  
ATOM   2166  N   CYS A 141      -6.549   0.821  52.953  1.00  1.43           N  
ATOM   2167  CA  CYS A 141      -5.509  -0.112  53.361  1.00  1.43           C  
ATOM   2168  C   CYS A 141      -4.556   0.490  54.399  1.00  1.43           C  
ATOM   2169  O   CYS A 141      -3.993  -0.231  55.227  1.00  1.43           O  
ATOM   2170  CB  CYS A 141      -4.712  -0.555  52.143  1.00  1.43           C  
ATOM   2171  SG  CYS A 141      -5.658  -1.563  50.979  1.00  1.43           S  
ATOM   2172  H   CYS A 141      -6.600   1.116  51.977  1.00  1.43           H  
ATOM   2173  HA  CYS A 141      -5.988  -0.985  53.795  1.00  1.43           H  
ATOM   2174 1HB  CYS A 141      -4.340   0.319  51.610  1.00  1.43           H  
ATOM   2175 2HB  CYS A 141      -3.868  -1.126  52.470  1.00  1.43           H  
ATOM   2176  HG  CYS A 141      -6.435  -0.530  50.545  1.00  1.43           H  
ATOM   2177  N   GLN A 142      -4.376   1.811  54.348  1.00  1.55           N  
ATOM   2178  CA  GLN A 142      -3.507   2.533  55.273  1.00  1.55           C  
ATOM   2179  C   GLN A 142      -4.186   2.900  56.601  1.00  1.55           C  
ATOM   2180  O   GLN A 142      -3.526   2.946  57.643  1.00  1.55           O  
ATOM   2181  CB  GLN A 142      -3.013   3.825  54.607  1.00  1.55           C  
ATOM   2182  CG  GLN A 142      -2.089   3.617  53.409  1.00  1.55           C  
ATOM   2183  CD  GLN A 142      -1.758   4.924  52.701  1.00  1.55           C  
ATOM   2184  OE1 GLN A 142      -2.531   5.890  52.734  1.00  1.55           O  
ATOM   2185  NE2 GLN A 142      -0.606   4.962  52.045  1.00  1.55           N  
ATOM   2186  H   GLN A 142      -4.841   2.331  53.601  1.00  1.55           H  
ATOM   2187  HA  GLN A 142      -2.652   1.899  55.496  1.00  1.55           H  
ATOM   2188 1HB  GLN A 142      -3.880   4.388  54.255  1.00  1.55           H  
ATOM   2189 2HB  GLN A 142      -2.502   4.442  55.342  1.00  1.55           H  
ATOM   2190 1HG  GLN A 142      -1.158   3.180  53.765  1.00  1.55           H  
ATOM   2191 2HG  GLN A 142      -2.561   2.947  52.700  1.00  1.55           H  
ATOM   2192 1HE2 GLN A 142      -0.334   5.791  51.554  1.00  1.55           H  
ATOM   2193 2HE2 GLN A 142      -0.010   4.161  52.034  1.00  1.55           H  
ATOM   2194  N   LEU A 143      -5.488   3.194  56.559  1.00  1.64           N  
ATOM   2195  CA  LEU A 143      -6.209   3.667  57.740  1.00  1.64           C  
ATOM   2196  C   LEU A 143      -7.065   2.604  58.469  1.00  1.64           C  
ATOM   2197  O   LEU A 143      -7.311   2.735  59.672  1.00  1.64           O  
ATOM   2198  CB  LEU A 143      -7.028   4.896  57.330  1.00  1.64           C  
ATOM   2199  CG  LEU A 143      -6.127   6.065  56.769  1.00  1.64           C  
ATOM   2200  CD1 LEU A 143      -6.968   7.231  56.340  1.00  1.64           C  
ATOM   2201  CD2 LEU A 143      -5.133   6.490  57.833  1.00  1.64           C  
ATOM   2202  H   LEU A 143      -5.977   3.148  55.668  1.00  1.64           H  
ATOM   2203  HA  LEU A 143      -5.464   4.014  58.454  1.00  1.64           H  
ATOM   2204 1HB  LEU A 143      -7.732   4.602  56.550  1.00  1.64           H  
ATOM   2205 2HB  LEU A 143      -7.582   5.266  58.190  1.00  1.64           H  
ATOM   2206  HG  LEU A 143      -5.584   5.707  55.891  1.00  1.64           H  
ATOM   2207 1HD1 LEU A 143      -6.324   8.021  55.950  1.00  1.64           H  
ATOM   2208 2HD1 LEU A 143      -7.650   6.929  55.578  1.00  1.64           H  
ATOM   2209 3HD1 LEU A 143      -7.516   7.594  57.192  1.00  1.64           H  
ATOM   2210 1HD2 LEU A 143      -4.501   7.283  57.438  1.00  1.64           H  
ATOM   2211 2HD2 LEU A 143      -5.665   6.852  58.702  1.00  1.64           H  
ATOM   2212 3HD2 LEU A 143      -4.513   5.639  58.116  1.00  1.64           H  
ATOM   2213  N   ILE A 144      -7.516   1.562  57.766  1.00  1.68           N  
ATOM   2214  CA  ILE A 144      -8.329   0.494  58.360  1.00  1.68           C  
ATOM   2215  C   ILE A 144      -7.454  -0.716  58.684  1.00  1.68           C  
ATOM   2216  O   ILE A 144      -6.802  -1.280  57.810  1.00  1.68           O  
ATOM   2217  CB  ILE A 144      -9.477   0.063  57.418  1.00  1.68           C  
ATOM   2218  CG1 ILE A 144     -10.425   1.203  57.175  1.00  1.68           C  
ATOM   2219  CG2 ILE A 144     -10.209  -1.178  57.892  1.00  1.68           C  
ATOM   2220  CD1 ILE A 144     -11.432   0.865  56.124  1.00  1.68           C  
ATOM   2221  H   ILE A 144      -7.308   1.486  56.773  1.00  1.68           H  
ATOM   2222  HA  ILE A 144      -8.765   0.862  59.287  1.00  1.68           H  
ATOM   2223  HB  ILE A 144      -9.047  -0.163  56.466  1.00  1.68           H  
ATOM   2224 1HG1 ILE A 144     -10.940   1.455  58.099  1.00  1.68           H  
ATOM   2225 2HG1 ILE A 144      -9.857   2.075  56.841  1.00  1.68           H  
ATOM   2226 1HG2 ILE A 144     -10.965  -1.442  57.159  1.00  1.68           H  
ATOM   2227 2HG2 ILE A 144      -9.505  -1.979  57.961  1.00  1.68           H  
ATOM   2228 3HG2 ILE A 144     -10.679  -0.997  58.857  1.00  1.68           H  
ATOM   2229 1HD1 ILE A 144     -12.099   1.707  55.967  1.00  1.68           H  
ATOM   2230 2HD1 ILE A 144     -10.914   0.620  55.198  1.00  1.68           H  
ATOM   2231 3HD1 ILE A 144     -12.009   0.009  56.444  1.00  1.68           H  
ATOM   2232  N   ASN A 145      -7.472  -1.159  59.945  1.00  1.65           N  
ATOM   2233  CA  ASN A 145      -6.605  -2.268  60.354  1.00  1.65           C  
ATOM   2234  C   ASN A 145      -7.296  -3.633  60.313  1.00  1.65           C  
ATOM   2235  O   ASN A 145      -6.745  -4.638  60.765  1.00  1.65           O  
ATOM   2236  CB  ASN A 145      -6.053  -2.002  61.740  1.00  1.65           C  
ATOM   2237  CG  ASN A 145      -5.053  -0.866  61.756  1.00  1.65           C  
ATOM   2238  OD1 ASN A 145      -3.908  -1.029  61.320  1.00  1.65           O  
ATOM   2239  ND2 ASN A 145      -5.465   0.279  62.246  1.00  1.65           N  
ATOM   2240  H   ASN A 145      -8.041  -0.684  60.633  1.00  1.65           H  
ATOM   2241  HA  ASN A 145      -5.766  -2.317  59.658  1.00  1.65           H  
ATOM   2242 1HB  ASN A 145      -6.872  -1.761  62.418  1.00  1.65           H  
ATOM   2243 2HB  ASN A 145      -5.569  -2.902  62.117  1.00  1.65           H  
ATOM   2244 1HD2 ASN A 145      -4.843   1.064  62.277  1.00  1.65           H  
ATOM   2245 2HD2 ASN A 145      -6.400   0.371  62.588  1.00  1.65           H  
ATOM   2246  N   SER A 146      -8.493  -3.663  59.750  1.00  1.56           N  
ATOM   2247  CA  SER A 146      -9.249  -4.892  59.576  1.00  1.56           C  
ATOM   2248  C   SER A 146      -9.066  -5.485  58.197  1.00  1.56           C  
ATOM   2249  O   SER A 146      -9.515  -4.927  57.193  1.00  1.56           O  
ATOM   2250  CB  SER A 146     -10.719  -4.662  59.807  1.00  1.56           C  
ATOM   2251  OG  SER A 146     -11.483  -5.805  59.427  1.00  1.56           O  
ATOM   2252  H   SER A 146      -8.876  -2.794  59.421  1.00  1.56           H  
ATOM   2253  HA  SER A 146      -8.895  -5.619  60.308  1.00  1.56           H  
ATOM   2254 1HB  SER A 146     -10.883  -4.450  60.862  1.00  1.56           H  
ATOM   2255 2HB  SER A 146     -11.033  -3.796  59.251  1.00  1.56           H  
ATOM   2256  HG  SER A 146     -12.262  -5.802  60.001  1.00  1.56           H  
ATOM   2257  N   TYR A 147      -8.455  -6.658  58.172  1.00  1.41           N  
ATOM   2258  CA  TYR A 147      -8.171  -7.370  56.939  1.00  1.41           C  
ATOM   2259  C   TYR A 147      -9.426  -7.711  56.150  1.00  1.41           C  
ATOM   2260  O   TYR A 147      -9.467  -7.582  54.915  1.00  1.41           O  
ATOM   2261  CB  TYR A 147      -7.437  -8.644  57.294  1.00  1.41           C  
ATOM   2262  CG  TYR A 147      -5.975  -8.475  57.473  1.00  1.41           C  
ATOM   2263  CD1 TYR A 147      -5.249  -9.381  58.226  1.00  1.41           C  
ATOM   2264  CD2 TYR A 147      -5.340  -7.427  56.855  1.00  1.41           C  
ATOM   2265  CE1 TYR A 147      -3.885  -9.237  58.335  1.00  1.41           C  
ATOM   2266  CE2 TYR A 147      -3.994  -7.282  56.962  1.00  1.41           C  
ATOM   2267  CZ  TYR A 147      -3.259  -8.181  57.690  1.00  1.41           C  
ATOM   2268  OH  TYR A 147      -1.898  -8.039  57.757  1.00  1.41           O  
ATOM   2269  H   TYR A 147      -8.133  -7.044  59.048  1.00  1.41           H  
ATOM   2270  HA  TYR A 147      -7.543  -6.743  56.312  1.00  1.41           H  
ATOM   2271 1HB  TYR A 147      -7.839  -9.034  58.228  1.00  1.41           H  
ATOM   2272 2HB  TYR A 147      -7.616  -9.365  56.569  1.00  1.41           H  
ATOM   2273  HD1 TYR A 147      -5.754 -10.216  58.714  1.00  1.41           H  
ATOM   2274  HD2 TYR A 147      -5.911  -6.718  56.260  1.00  1.41           H  
ATOM   2275  HE1 TYR A 147      -3.301  -9.952  58.911  1.00  1.41           H  
ATOM   2276  HE2 TYR A 147      -3.496  -6.457  56.456  1.00  1.41           H  
ATOM   2277  HH  TYR A 147      -1.595  -7.543  56.965  1.00  1.41           H  
ATOM   2278  N   LEU A 148     -10.464  -8.120  56.868  1.00  1.26           N  
ATOM   2279  CA  LEU A 148     -11.708  -8.467  56.222  1.00  1.26           C  
ATOM   2280  C   LEU A 148     -12.331  -7.234  55.613  1.00  1.26           C  
ATOM   2281  O   LEU A 148     -12.747  -7.253  54.452  1.00  1.26           O  
ATOM   2282  CB  LEU A 148     -12.681  -9.117  57.196  1.00  1.26           C  
ATOM   2283  CG  LEU A 148     -14.015  -9.484  56.579  1.00  1.26           C  
ATOM   2284  CD1 LEU A 148     -13.782 -10.462  55.428  1.00  1.26           C  
ATOM   2285  CD2 LEU A 148     -14.916 -10.084  57.633  1.00  1.26           C  
ATOM   2286  H   LEU A 148     -10.377  -8.190  57.872  1.00  1.26           H  
ATOM   2287  HA  LEU A 148     -11.498  -9.175  55.421  1.00  1.26           H  
ATOM   2288 1HB  LEU A 148     -12.231 -10.022  57.596  1.00  1.26           H  
ATOM   2289 2HB  LEU A 148     -12.869  -8.425  58.018  1.00  1.26           H  
ATOM   2290  HG  LEU A 148     -14.477  -8.594  56.181  1.00  1.26           H  
ATOM   2291 1HD1 LEU A 148     -14.737 -10.719  54.971  1.00  1.26           H  
ATOM   2292 2HD1 LEU A 148     -13.138  -9.997  54.682  1.00  1.26           H  
ATOM   2293 3HD1 LEU A 148     -13.308 -11.365  55.807  1.00  1.26           H  
ATOM   2294 1HD2 LEU A 148     -15.877 -10.340  57.186  1.00  1.26           H  
ATOM   2295 2HD2 LEU A 148     -14.452 -10.984  58.038  1.00  1.26           H  
ATOM   2296 3HD2 LEU A 148     -15.067  -9.360  58.433  1.00  1.26           H  
ATOM   2297  N   ILE A 149     -12.381  -6.132  56.367  1.00  1.13           N  
ATOM   2298  CA  ILE A 149     -13.013  -4.960  55.794  1.00  1.13           C  
ATOM   2299  C   ILE A 149     -12.278  -4.475  54.554  1.00  1.13           C  
ATOM   2300  O   ILE A 149     -12.916  -4.176  53.546  1.00  1.13           O  
ATOM   2301  CB  ILE A 149     -13.152  -3.819  56.805  1.00  1.13           C  
ATOM   2302  CG1 ILE A 149     -14.164  -4.182  57.886  1.00  1.13           C  
ATOM   2303  CG2 ILE A 149     -13.542  -2.586  56.122  1.00  1.13           C  
ATOM   2304  CD1 ILE A 149     -14.174  -3.208  59.050  1.00  1.13           C  
ATOM   2305  H   ILE A 149     -12.006  -6.104  57.321  1.00  1.13           H  
ATOM   2306  HA  ILE A 149     -14.020  -5.240  55.491  1.00  1.13           H  
ATOM   2307  HB  ILE A 149     -12.197  -3.661  57.291  1.00  1.13           H  
ATOM   2308 1HG1 ILE A 149     -15.159  -4.208  57.446  1.00  1.13           H  
ATOM   2309 2HG1 ILE A 149     -13.928  -5.177  58.267  1.00  1.13           H  
ATOM   2310 1HG2 ILE A 149     -13.616  -1.776  56.842  1.00  1.13           H  
ATOM   2311 2HG2 ILE A 149     -12.776  -2.366  55.404  1.00  1.13           H  
ATOM   2312 3HG2 ILE A 149     -14.500  -2.722  55.624  1.00  1.13           H  
ATOM   2313 1HD1 ILE A 149     -14.917  -3.527  59.782  1.00  1.13           H  
ATOM   2314 2HD1 ILE A 149     -13.207  -3.172  59.520  1.00  1.13           H  
ATOM   2315 3HD1 ILE A 149     -14.429  -2.215  58.682  1.00  1.13           H  
ATOM   2316  N   ASN A 150     -10.947  -4.417  54.589  1.00  1.02           N  
ATOM   2317  CA  ASN A 150     -10.221  -3.945  53.414  1.00  1.02           C  
ATOM   2318  C   ASN A 150     -10.425  -4.855  52.204  1.00  1.02           C  
ATOM   2319  O   ASN A 150     -10.508  -4.377  51.068  1.00  1.02           O  
ATOM   2320  CB  ASN A 150      -8.761  -3.818  53.739  1.00  1.02           C  
ATOM   2321  CG  ASN A 150      -8.540  -2.689  54.619  1.00  1.02           C  
ATOM   2322  OD1 ASN A 150      -9.351  -1.760  54.628  1.00  1.02           O  
ATOM   2323  ND2 ASN A 150      -7.482  -2.748  55.377  1.00  1.02           N  
ATOM   2324  H   ASN A 150     -10.442  -4.683  55.438  1.00  1.02           H  
ATOM   2325  HA  ASN A 150     -10.605  -2.959  53.150  1.00  1.02           H  
ATOM   2326 1HB  ASN A 150      -8.409  -4.733  54.226  1.00  1.02           H  
ATOM   2327 2HB  ASN A 150      -8.185  -3.676  52.826  1.00  1.02           H  
ATOM   2328 1HD2 ASN A 150      -7.265  -2.015  56.053  1.00  1.02           H  
ATOM   2329 2HD2 ASN A 150      -6.879  -3.537  55.318  1.00  1.02           H  
ATOM   2330  N   SER A 151     -10.543  -6.167  52.438  1.00  0.93           N  
ATOM   2331  CA  SER A 151     -10.762  -7.094  51.338  1.00  0.93           C  
ATOM   2332  C   SER A 151     -12.130  -6.829  50.700  1.00  0.93           C  
ATOM   2333  O   SER A 151     -12.260  -6.721  49.472  1.00  0.93           O  
ATOM   2334  CB  SER A 151     -10.715  -8.513  51.868  1.00  0.93           C  
ATOM   2335  OG  SER A 151      -9.447  -8.823  52.371  1.00  0.93           O  
ATOM   2336  H   SER A 151     -10.443  -6.538  53.386  1.00  0.93           H  
ATOM   2337  HA  SER A 151      -9.984  -6.949  50.589  1.00  0.93           H  
ATOM   2338 1HB  SER A 151     -11.458  -8.635  52.655  1.00  0.93           H  
ATOM   2339 2HB  SER A 151     -10.974  -9.198  51.067  1.00  0.93           H  
ATOM   2340  HG  SER A 151      -9.355  -8.290  53.201  1.00  0.93           H  
ATOM   2341  N   ILE A 152     -13.143  -6.640  51.551  1.00  0.87           N  
ATOM   2342  CA  ILE A 152     -14.495  -6.386  51.083  1.00  0.87           C  
ATOM   2343  C   ILE A 152     -14.567  -5.083  50.325  1.00  0.87           C  
ATOM   2344  O   ILE A 152     -15.157  -5.009  49.245  1.00  0.87           O  
ATOM   2345  CB  ILE A 152     -15.489  -6.338  52.252  1.00  0.87           C  
ATOM   2346  CG1 ILE A 152     -15.630  -7.726  52.895  1.00  0.87           C  
ATOM   2347  CG2 ILE A 152     -16.827  -5.804  51.766  1.00  0.87           C  
ATOM   2348  CD1 ILE A 152     -16.354  -7.690  54.218  1.00  0.87           C  
ATOM   2349  H   ILE A 152     -12.970  -6.714  52.557  1.00  0.87           H  
ATOM   2350  HA  ILE A 152     -14.783  -7.193  50.408  1.00  0.87           H  
ATOM   2351  HB  ILE A 152     -15.094  -5.670  53.023  1.00  0.87           H  
ATOM   2352 1HG1 ILE A 152     -16.176  -8.378  52.217  1.00  0.87           H  
ATOM   2353 2HG1 ILE A 152     -14.638  -8.146  53.055  1.00  0.87           H  
ATOM   2354 1HG2 ILE A 152     -17.521  -5.748  52.601  1.00  0.87           H  
ATOM   2355 2HG2 ILE A 152     -16.682  -4.815  51.350  1.00  0.87           H  
ATOM   2356 3HG2 ILE A 152     -17.232  -6.466  51.000  1.00  0.87           H  
ATOM   2357 1HD1 ILE A 152     -16.421  -8.697  54.624  1.00  0.87           H  
ATOM   2358 2HD1 ILE A 152     -15.801  -7.052  54.909  1.00  0.87           H  
ATOM   2359 3HD1 ILE A 152     -17.353  -7.289  54.075  1.00  0.87           H  
ATOM   2360  N   LEU A 153     -13.962  -4.043  50.888  1.00  0.83           N  
ATOM   2361  CA  LEU A 153     -13.998  -2.748  50.251  1.00  0.83           C  
ATOM   2362  C   LEU A 153     -13.296  -2.786  48.908  1.00  0.83           C  
ATOM   2363  O   LEU A 153     -13.788  -2.206  47.948  1.00  0.83           O  
ATOM   2364  CB  LEU A 153     -13.365  -1.720  51.172  1.00  0.83           C  
ATOM   2365  CG  LEU A 153     -14.180  -1.438  52.438  1.00  0.83           C  
ATOM   2366  CD1 LEU A 153     -13.379  -0.588  53.367  1.00  0.83           C  
ATOM   2367  CD2 LEU A 153     -15.471  -0.753  52.066  1.00  0.83           C  
ATOM   2368  H   LEU A 153     -13.486  -4.152  51.783  1.00  0.83           H  
ATOM   2369  HA  LEU A 153     -15.036  -2.473  50.090  1.00  0.83           H  
ATOM   2370 1HB  LEU A 153     -12.382  -2.083  51.477  1.00  0.83           H  
ATOM   2371 2HB  LEU A 153     -13.238  -0.788  50.628  1.00  0.83           H  
ATOM   2372  HG  LEU A 153     -14.402  -2.373  52.937  1.00  0.83           H  
ATOM   2373 1HD1 LEU A 153     -13.946  -0.395  54.272  1.00  0.83           H  
ATOM   2374 2HD1 LEU A 153     -12.447  -1.093  53.614  1.00  0.83           H  
ATOM   2375 3HD1 LEU A 153     -13.167   0.315  52.900  1.00  0.83           H  
ATOM   2376 1HD2 LEU A 153     -16.050  -0.560  52.969  1.00  0.83           H  
ATOM   2377 2HD2 LEU A 153     -15.250   0.189  51.567  1.00  0.83           H  
ATOM   2378 3HD2 LEU A 153     -16.040  -1.394  51.399  1.00  0.83           H  
ATOM   2379  N   ALA A 154     -12.183  -3.511  48.791  1.00  0.80           N  
ATOM   2380  CA  ALA A 154     -11.502  -3.579  47.505  1.00  0.80           C  
ATOM   2381  C   ALA A 154     -12.417  -4.147  46.433  1.00  0.80           C  
ATOM   2382  O   ALA A 154     -12.474  -3.625  45.312  1.00  0.80           O  
ATOM   2383  CB  ALA A 154     -10.274  -4.439  47.637  1.00  0.80           C  
ATOM   2384  H   ALA A 154     -11.776  -3.984  49.600  1.00  0.80           H  
ATOM   2385  HA  ALA A 154     -11.221  -2.572  47.209  1.00  0.80           H  
ATOM   2386 1HB  ALA A 154      -9.746  -4.485  46.686  1.00  0.80           H  
ATOM   2387 2HB  ALA A 154      -9.638  -4.014  48.396  1.00  0.80           H  
ATOM   2388 3HB  ALA A 154     -10.571  -5.436  47.936  1.00  0.80           H  
ATOM   2389  N   ILE A 155     -13.191  -5.173  46.799  1.00  0.78           N  
ATOM   2390  CA  ILE A 155     -14.123  -5.782  45.864  1.00  0.78           C  
ATOM   2391  C   ILE A 155     -15.237  -4.828  45.494  1.00  0.78           C  
ATOM   2392  O   ILE A 155     -15.561  -4.676  44.313  1.00  0.78           O  
ATOM   2393  CB  ILE A 155     -14.724  -7.073  46.431  1.00  0.78           C  
ATOM   2394  CG1 ILE A 155     -13.621  -8.097  46.535  1.00  0.78           C  
ATOM   2395  CG2 ILE A 155     -15.877  -7.556  45.550  1.00  0.78           C  
ATOM   2396  CD1 ILE A 155     -13.977  -9.332  47.307  1.00  0.78           C  
ATOM   2397  H   ILE A 155     -13.093  -5.564  47.742  1.00  0.78           H  
ATOM   2398  HA  ILE A 155     -13.577  -6.036  44.957  1.00  0.78           H  
ATOM   2399  HB  ILE A 155     -15.091  -6.885  47.442  1.00  0.78           H  
ATOM   2400 1HG1 ILE A 155     -13.332  -8.371  45.540  1.00  0.78           H  
ATOM   2401 2HG1 ILE A 155     -12.767  -7.630  47.025  1.00  0.78           H  
ATOM   2402 1HG2 ILE A 155     -16.292  -8.470  45.969  1.00  0.78           H  
ATOM   2403 2HG2 ILE A 155     -16.651  -6.790  45.513  1.00  0.78           H  
ATOM   2404 3HG2 ILE A 155     -15.520  -7.750  44.552  1.00  0.78           H  
ATOM   2405 1HD1 ILE A 155     -13.122 -10.007  47.329  1.00  0.78           H  
ATOM   2406 2HD1 ILE A 155     -14.245  -9.052  48.328  1.00  0.78           H  
ATOM   2407 3HD1 ILE A 155     -14.819  -9.829  46.831  1.00  0.78           H  
ATOM   2408  N   LEU A 156     -15.814  -4.170  46.499  1.00  0.77           N  
ATOM   2409  CA  LEU A 156     -16.910  -3.249  46.255  1.00  0.77           C  
ATOM   2410  C   LEU A 156     -16.477  -2.067  45.400  1.00  0.77           C  
ATOM   2411  O   LEU A 156     -17.224  -1.636  44.514  1.00  0.77           O  
ATOM   2412  CB  LEU A 156     -17.468  -2.744  47.582  1.00  0.77           C  
ATOM   2413  CG  LEU A 156     -18.182  -3.798  48.425  1.00  0.77           C  
ATOM   2414  CD1 LEU A 156     -18.545  -3.186  49.768  1.00  0.77           C  
ATOM   2415  CD2 LEU A 156     -19.400  -4.306  47.675  1.00  0.77           C  
ATOM   2416  H   LEU A 156     -15.493  -4.336  47.455  1.00  0.77           H  
ATOM   2417  HA  LEU A 156     -17.695  -3.787  45.727  1.00  0.77           H  
ATOM   2418 1HB  LEU A 156     -16.639  -2.354  48.173  1.00  0.77           H  
ATOM   2419 2HB  LEU A 156     -18.165  -1.934  47.387  1.00  0.77           H  
ATOM   2420  HG  LEU A 156     -17.512  -4.632  48.609  1.00  0.77           H  
ATOM   2421 1HD1 LEU A 156     -19.041  -3.931  50.388  1.00  0.77           H  
ATOM   2422 2HD1 LEU A 156     -17.639  -2.847  50.265  1.00  0.77           H  
ATOM   2423 3HD1 LEU A 156     -19.210  -2.340  49.612  1.00  0.77           H  
ATOM   2424 1HD2 LEU A 156     -19.905  -5.064  48.274  1.00  0.77           H  
ATOM   2425 2HD2 LEU A 156     -20.082  -3.478  47.484  1.00  0.77           H  
ATOM   2426 3HD2 LEU A 156     -19.085  -4.743  46.728  1.00  0.77           H  
ATOM   2427  N   ILE A 157     -15.259  -1.567  45.625  1.00  0.76           N  
ATOM   2428  CA  ILE A 157     -14.749  -0.455  44.840  1.00  0.76           C  
ATOM   2429  C   ILE A 157     -14.604  -0.941  43.415  1.00  0.76           C  
ATOM   2430  O   ILE A 157     -15.002  -0.253  42.479  1.00  0.76           O  
ATOM   2431  CB  ILE A 157     -13.395   0.055  45.329  1.00  0.76           C  
ATOM   2432  CG1 ILE A 157     -13.486   0.666  46.695  1.00  0.76           C  
ATOM   2433  CG2 ILE A 157     -12.942   1.136  44.366  1.00  0.76           C  
ATOM   2434  CD1 ILE A 157     -12.115   0.849  47.296  1.00  0.76           C  
ATOM   2435  H   ILE A 157     -14.686  -1.951  46.375  1.00  0.76           H  
ATOM   2436  HA  ILE A 157     -15.470   0.362  44.865  1.00  0.76           H  
ATOM   2437  HB  ILE A 157     -12.671  -0.762  45.370  1.00  0.76           H  
ATOM   2438 1HG1 ILE A 157     -13.972   1.623  46.626  1.00  0.76           H  
ATOM   2439 2HG1 ILE A 157     -14.081   0.039  47.336  1.00  0.76           H  
ATOM   2440 1HG2 ILE A 157     -12.000   1.537  44.692  1.00  0.76           H  
ATOM   2441 2HG2 ILE A 157     -12.844   0.719  43.371  1.00  0.76           H  
ATOM   2442 3HG2 ILE A 157     -13.682   1.933  44.357  1.00  0.76           H  
ATOM   2443 1HD1 ILE A 157     -12.200   1.275  48.265  1.00  0.76           H  
ATOM   2444 2HD1 ILE A 157     -11.635  -0.124  47.374  1.00  0.76           H  
ATOM   2445 3HD1 ILE A 157     -11.520   1.504  46.656  1.00  0.76           H  
ATOM   2446  N   GLY A 158     -14.040  -2.142  43.252  1.00  0.76           N  
ATOM   2447  CA  GLY A 158     -13.880  -2.742  41.941  1.00  0.76           C  
ATOM   2448  C   GLY A 158     -15.209  -2.737  41.200  1.00  0.76           C  
ATOM   2449  O   GLY A 158     -15.318  -2.205  40.089  1.00  0.76           O  
ATOM   2450  H   GLY A 158     -13.702  -2.663  44.063  1.00  0.76           H  
ATOM   2451 1HA  GLY A 158     -13.132  -2.209  41.374  1.00  0.76           H  
ATOM   2452 2HA  GLY A 158     -13.533  -3.769  42.061  1.00  0.76           H  
ATOM   2453  N   LEU A 159     -16.236  -3.284  41.831  1.00  0.77           N  
ATOM   2454  CA  LEU A 159     -17.527  -3.369  41.185  1.00  0.77           C  
ATOM   2455  C   LEU A 159     -18.055  -1.977  40.840  1.00  0.77           C  
ATOM   2456  O   LEU A 159     -18.607  -1.775  39.754  1.00  0.77           O  
ATOM   2457  CB  LEU A 159     -18.484  -4.103  42.117  1.00  0.77           C  
ATOM   2458  CG  LEU A 159     -18.131  -5.581  42.325  1.00  0.77           C  
ATOM   2459  CD1 LEU A 159     -19.029  -6.166  43.402  1.00  0.77           C  
ATOM   2460  CD2 LEU A 159     -18.252  -6.316  41.002  1.00  0.77           C  
ATOM   2461  H   LEU A 159     -16.096  -3.684  42.760  1.00  0.77           H  
ATOM   2462  HA  LEU A 159     -17.416  -3.939  40.264  1.00  0.77           H  
ATOM   2463 1HB  LEU A 159     -18.466  -3.612  43.091  1.00  0.77           H  
ATOM   2464 2HB  LEU A 159     -19.493  -4.042  41.713  1.00  0.77           H  
ATOM   2465  HG  LEU A 159     -17.106  -5.661  42.672  1.00  0.77           H  
ATOM   2466 1HD1 LEU A 159     -18.767  -7.211  43.567  1.00  0.77           H  
ATOM   2467 2HD1 LEU A 159     -18.888  -5.608  44.325  1.00  0.77           H  
ATOM   2468 3HD1 LEU A 159     -20.068  -6.097  43.089  1.00  0.77           H  
ATOM   2469 1HD2 LEU A 159     -17.986  -7.363  41.143  1.00  0.77           H  
ATOM   2470 2HD2 LEU A 159     -19.277  -6.246  40.637  1.00  0.77           H  
ATOM   2471 3HD2 LEU A 159     -17.574  -5.865  40.274  1.00  0.77           H  
ATOM   2472  N   LEU A 160     -17.853  -1.006  41.732  1.00  0.80           N  
ATOM   2473  CA  LEU A 160     -18.263   0.369  41.478  1.00  0.80           C  
ATOM   2474  C   LEU A 160     -17.509   1.004  40.307  1.00  0.80           C  
ATOM   2475  O   LEU A 160     -18.065   1.838  39.581  1.00  0.80           O  
ATOM   2476  CB  LEU A 160     -18.125   1.234  42.714  1.00  0.80           C  
ATOM   2477  CG  LEU A 160     -18.609   2.635  42.500  1.00  0.80           C  
ATOM   2478  CD1 LEU A 160     -20.040   2.603  42.063  1.00  0.80           C  
ATOM   2479  CD2 LEU A 160     -18.439   3.412  43.763  1.00  0.80           C  
ATOM   2480  H   LEU A 160     -17.413  -1.226  42.627  1.00  0.80           H  
ATOM   2481  HA  LEU A 160     -19.320   0.352  41.220  1.00  0.80           H  
ATOM   2482 1HB  LEU A 160     -18.689   0.783  43.530  1.00  0.80           H  
ATOM   2483 2HB  LEU A 160     -17.073   1.273  42.994  1.00  0.80           H  
ATOM   2484  HG  LEU A 160     -18.050   3.091  41.713  1.00  0.80           H  
ATOM   2485 1HD1 LEU A 160     -20.379   3.627  41.901  1.00  0.80           H  
ATOM   2486 2HD1 LEU A 160     -20.120   2.039  41.133  1.00  0.80           H  
ATOM   2487 3HD1 LEU A 160     -20.648   2.129  42.818  1.00  0.80           H  
ATOM   2488 1HD2 LEU A 160     -18.788   4.430  43.610  1.00  0.80           H  
ATOM   2489 2HD2 LEU A 160     -19.010   2.949  44.559  1.00  0.80           H  
ATOM   2490 3HD2 LEU A 160     -17.393   3.417  44.033  1.00  0.80           H  
ATOM   2491  N   MET A 161     -16.227   0.657  40.143  1.00  0.85           N  
ATOM   2492  CA  MET A 161     -15.452   1.196  39.033  1.00  0.85           C  
ATOM   2493  C   MET A 161     -16.039   0.740  37.703  1.00  0.85           C  
ATOM   2494  O   MET A 161     -16.023   1.504  36.745  1.00  0.85           O  
ATOM   2495  CB  MET A 161     -13.960   0.832  39.118  1.00  0.85           C  
ATOM   2496  CG  MET A 161     -13.179   1.568  40.223  1.00  0.85           C  
ATOM   2497  SD  MET A 161     -11.392   1.314  40.135  1.00  0.85           S  
ATOM   2498  CE  MET A 161     -11.194  -0.368  40.633  1.00  0.85           C  
ATOM   2499  H   MET A 161     -15.793   0.009  40.802  1.00  0.85           H  
ATOM   2500  HA  MET A 161     -15.518   2.278  39.056  1.00  0.85           H  
ATOM   2501 1HB  MET A 161     -13.858  -0.239  39.295  1.00  0.85           H  
ATOM   2502 2HB  MET A 161     -13.483   1.053  38.164  1.00  0.85           H  
ATOM   2503 1HG  MET A 161     -13.364   2.637  40.128  1.00  0.85           H  
ATOM   2504 2HG  MET A 161     -13.531   1.251  41.191  1.00  0.85           H  
ATOM   2505 1HE  MET A 161     -10.136  -0.630  40.613  1.00  0.85           H  
ATOM   2506 2HE  MET A 161     -11.581  -0.497  41.636  1.00  0.85           H  
ATOM   2507 3HE  MET A 161     -11.734  -1.017  39.946  1.00  0.85           H  
ATOM   2508  N   ILE A 162     -16.603  -0.472  37.635  1.00  0.92           N  
ATOM   2509  CA  ILE A 162     -17.191  -0.919  36.367  1.00  0.92           C  
ATOM   2510  C   ILE A 162     -18.706  -0.817  36.255  1.00  0.92           C  
ATOM   2511  O   ILE A 162     -19.233  -0.842  35.143  1.00  0.92           O  
ATOM   2512  CB  ILE A 162     -16.743  -2.337  36.032  1.00  0.92           C  
ATOM   2513  CG1 ILE A 162     -17.169  -3.318  37.111  1.00  0.92           C  
ATOM   2514  CG2 ILE A 162     -15.309  -2.315  35.845  1.00  0.92           C  
ATOM   2515  CD1 ILE A 162     -16.945  -4.755  36.735  1.00  0.92           C  
ATOM   2516  H   ILE A 162     -16.568  -1.086  38.455  1.00  0.92           H  
ATOM   2517  HA  ILE A 162     -16.779  -0.290  35.586  1.00  0.92           H  
ATOM   2518  HB  ILE A 162     -17.212  -2.664  35.107  1.00  0.92           H  
ATOM   2519 1HG1 ILE A 162     -16.599  -3.103  38.014  1.00  0.92           H  
ATOM   2520 2HG1 ILE A 162     -18.224  -3.179  37.334  1.00  0.92           H  
ATOM   2521 1HG2 ILE A 162     -14.962  -3.301  35.603  1.00  0.92           H  
ATOM   2522 2HG2 ILE A 162     -15.052  -1.630  35.044  1.00  0.92           H  
ATOM   2523 3HG2 ILE A 162     -14.857  -1.980  36.754  1.00  0.92           H  
ATOM   2524 1HD1 ILE A 162     -17.259  -5.398  37.557  1.00  0.92           H  
ATOM   2525 2HD1 ILE A 162     -17.527  -4.988  35.844  1.00  0.92           H  
ATOM   2526 3HD1 ILE A 162     -15.889  -4.915  36.530  1.00  0.92           H  
ATOM   2527  N   SER A 163     -19.410  -0.652  37.368  1.00  1.02           N  
ATOM   2528  CA  SER A 163     -20.848  -0.456  37.297  1.00  1.02           C  
ATOM   2529  C   SER A 163     -21.106   0.839  36.537  1.00  1.02           C  
ATOM   2530  O   SER A 163     -20.392   1.825  36.727  1.00  1.02           O  
ATOM   2531  CB  SER A 163     -21.439  -0.387  38.691  1.00  1.02           C  
ATOM   2532  OG  SER A 163     -21.271  -1.608  39.371  1.00  1.02           O  
ATOM   2533  H   SER A 163     -18.953  -0.698  38.274  1.00  1.02           H  
ATOM   2534  HA  SER A 163     -21.297  -1.285  36.751  1.00  1.02           H  
ATOM   2535 1HB  SER A 163     -20.942   0.405  39.248  1.00  1.02           H  
ATOM   2536 2HB  SER A 163     -22.496  -0.137  38.630  1.00  1.02           H  
ATOM   2537  HG  SER A 163     -20.302  -1.761  39.410  1.00  1.02           H  
ATOM   2538  N   ASP A 164     -22.165   0.904  35.733  1.00  1.15           N  
ATOM   2539  CA  ASP A 164     -22.393   2.142  34.982  1.00  1.15           C  
ATOM   2540  C   ASP A 164     -23.094   3.239  35.777  1.00  1.15           C  
ATOM   2541  O   ASP A 164     -24.216   3.636  35.470  1.00  1.15           O  
ATOM   2542  CB  ASP A 164     -23.173   1.882  33.689  1.00  1.15           C  
ATOM   2543  CG  ASP A 164     -22.369   1.121  32.610  1.00  1.15           C  
ATOM   2544  OD1 ASP A 164     -21.187   1.390  32.432  1.00  1.15           O  
ATOM   2545  OD2 ASP A 164     -22.953   0.284  31.969  1.00  1.15           O  
ATOM   2546  H   ASP A 164     -22.769   0.104  35.611  1.00  1.15           H  
ATOM   2547  HA  ASP A 164     -21.416   2.520  34.695  1.00  1.15           H  
ATOM   2548 1HB  ASP A 164     -24.074   1.310  33.919  1.00  1.15           H  
ATOM   2549 2HB  ASP A 164     -23.495   2.834  33.270  1.00  1.15           H  
ATOM   2550  N   ILE A 165     -22.393   3.741  36.778  1.00  1.34           N  
ATOM   2551  CA  ILE A 165     -22.898   4.783  37.656  1.00  1.34           C  
ATOM   2552  C   ILE A 165     -22.534   6.141  37.110  1.00  1.34           C  
ATOM   2553  O   ILE A 165     -21.373   6.449  36.901  1.00  1.34           O  
ATOM   2554  CB  ILE A 165     -22.322   4.637  39.071  1.00  1.34           C  
ATOM   2555  CG1 ILE A 165     -22.659   3.270  39.616  1.00  1.34           C  
ATOM   2556  CG2 ILE A 165     -22.823   5.745  39.972  1.00  1.34           C  
ATOM   2557  CD1 ILE A 165     -24.104   2.993  39.680  1.00  1.34           C  
ATOM   2558  H   ILE A 165     -21.471   3.332  36.925  1.00  1.34           H  
ATOM   2559  HA  ILE A 165     -23.983   4.709  37.706  1.00  1.34           H  
ATOM   2560  HB  ILE A 165     -21.235   4.693  39.016  1.00  1.34           H  
ATOM   2561 1HG1 ILE A 165     -22.181   2.521  38.993  1.00  1.34           H  
ATOM   2562 2HG1 ILE A 165     -22.280   3.188  40.613  1.00  1.34           H  
ATOM   2563 1HG2 ILE A 165     -22.386   5.631  40.961  1.00  1.34           H  
ATOM   2564 2HG2 ILE A 165     -22.538   6.716  39.563  1.00  1.34           H  
ATOM   2565 3HG2 ILE A 165     -23.898   5.690  40.040  1.00  1.34           H  
ATOM   2566 1HD1 ILE A 165     -24.269   1.995  40.085  1.00  1.34           H  
ATOM   2567 2HD1 ILE A 165     -24.583   3.732  40.323  1.00  1.34           H  
ATOM   2568 3HD1 ILE A 165     -24.519   3.050  38.675  1.00  1.34           H  
ATOM   2569  N   LYS A 166     -23.498   6.966  36.824  1.00  1.61           N  
ATOM   2570  CA  LYS A 166     -23.131   8.246  36.259  1.00  1.61           C  
ATOM   2571  C   LYS A 166     -22.698   9.160  37.392  1.00  1.61           C  
ATOM   2572  O   LYS A 166     -23.323   9.158  38.449  1.00  1.61           O  
ATOM   2573  CB  LYS A 166     -24.309   8.816  35.479  1.00  1.61           C  
ATOM   2574  CG  LYS A 166     -24.686   7.957  34.266  1.00  1.61           C  
ATOM   2575  CD  LYS A 166     -25.847   8.528  33.489  1.00  1.61           C  
ATOM   2576  CE  LYS A 166     -26.191   7.635  32.300  1.00  1.61           C  
ATOM   2577  NZ  LYS A 166     -27.354   8.160  31.525  1.00  1.61           N  
ATOM   2578  H   LYS A 166     -24.457   6.713  36.990  1.00  1.61           H  
ATOM   2579  HA  LYS A 166     -22.290   8.122  35.582  1.00  1.61           H  
ATOM   2580 1HB  LYS A 166     -25.174   8.911  36.131  1.00  1.61           H  
ATOM   2581 2HB  LYS A 166     -24.053   9.816  35.123  1.00  1.61           H  
ATOM   2582 1HG  LYS A 166     -23.843   7.883  33.603  1.00  1.61           H  
ATOM   2583 2HG  LYS A 166     -24.940   6.951  34.603  1.00  1.61           H  
ATOM   2584 1HD  LYS A 166     -26.719   8.612  34.141  1.00  1.61           H  
ATOM   2585 2HD  LYS A 166     -25.590   9.521  33.121  1.00  1.61           H  
ATOM   2586 1HE  LYS A 166     -25.326   7.574  31.640  1.00  1.61           H  
ATOM   2587 2HE  LYS A 166     -26.432   6.634  32.662  1.00  1.61           H  
ATOM   2588 1HZ  LYS A 166     -27.549   7.544  30.748  1.00  1.61           H  
ATOM   2589 2HZ  LYS A 166     -28.166   8.210  32.125  1.00  1.61           H  
ATOM   2590 3HZ  LYS A 166     -27.137   9.083  31.176  1.00  1.61           H  
ATOM   2591  N   TYR A 167     -21.666   9.966  37.171  1.00  2.00           N  
ATOM   2592  CA  TYR A 167     -21.260  10.914  38.201  1.00  2.00           C  
ATOM   2593  C   TYR A 167     -21.610  12.338  37.769  1.00  2.00           C  
ATOM   2594  O   TYR A 167     -21.655  12.614  36.571  1.00  2.00           O  
ATOM   2595  CB  TYR A 167     -19.773  10.736  38.525  1.00  2.00           C  
ATOM   2596  CG  TYR A 167     -19.536   9.497  39.354  1.00  2.00           C  
ATOM   2597  CD1 TYR A 167     -19.484   8.254  38.775  1.00  2.00           C  
ATOM   2598  CD2 TYR A 167     -19.381   9.619  40.718  1.00  2.00           C  
ATOM   2599  CE1 TYR A 167     -19.313   7.145  39.569  1.00  2.00           C  
ATOM   2600  CE2 TYR A 167     -19.194   8.507  41.494  1.00  2.00           C  
ATOM   2601  CZ  TYR A 167     -19.168   7.275  40.925  1.00  2.00           C  
ATOM   2602  OH  TYR A 167     -19.017   6.165  41.699  1.00  2.00           O  
ATOM   2603  H   TYR A 167     -21.136   9.904  36.298  1.00  2.00           H  
ATOM   2604  HA  TYR A 167     -21.795  10.645  39.097  1.00  2.00           H  
ATOM   2605 1HB  TYR A 167     -19.202  10.644  37.597  1.00  2.00           H  
ATOM   2606 2HB  TYR A 167     -19.395  11.601  39.069  1.00  2.00           H  
ATOM   2607  HD1 TYR A 167     -19.606   8.143  37.695  1.00  2.00           H  
ATOM   2608  HD2 TYR A 167     -19.419  10.605  41.187  1.00  2.00           H  
ATOM   2609  HE1 TYR A 167     -19.305   6.168  39.121  1.00  2.00           H  
ATOM   2610  HE2 TYR A 167     -19.087   8.618  42.560  1.00  2.00           H  
ATOM   2611  HH  TYR A 167     -19.396   6.335  42.574  1.00  2.00           H  
ATOM   2612  N   PRO A 168     -21.937  13.248  38.706  1.00  2.56           N  
ATOM   2613  CA  PRO A 168     -22.238  14.643  38.445  1.00  2.56           C  
ATOM   2614  C   PRO A 168     -21.134  15.379  37.717  1.00  2.56           C  
ATOM   2615  O   PRO A 168     -19.952  15.220  38.032  1.00  2.56           O  
ATOM   2616  CB  PRO A 168     -22.406  15.215  39.854  1.00  2.56           C  
ATOM   2617  CG  PRO A 168     -22.821  14.046  40.695  1.00  2.56           C  
ATOM   2618  CD  PRO A 168     -22.076  12.867  40.135  1.00  2.56           C  
ATOM   2619  HA  PRO A 168     -23.181  14.705  37.878  1.00  2.56           H  
ATOM   2620 1HB  PRO A 168     -21.463  15.678  40.183  1.00  2.56           H  
ATOM   2621 2HB  PRO A 168     -23.162  16.004  39.842  1.00  2.56           H  
ATOM   2622 1HG  PRO A 168     -22.593  14.235  41.756  1.00  2.56           H  
ATOM   2623 2HG  PRO A 168     -23.908  13.911  40.619  1.00  2.56           H  
ATOM   2624 1HD  PRO A 168     -21.097  12.724  40.619  1.00  2.56           H  
ATOM   2625 2HD  PRO A 168     -22.754  12.021  40.274  1.00  2.56           H  
ATOM   2626  N   LYS A 169     -21.530  16.234  36.793  1.00  3.31           N  
ATOM   2627  CA  LYS A 169     -20.598  17.078  36.071  1.00  3.31           C  
ATOM   2628  C   LYS A 169     -20.918  18.479  36.536  1.00  3.31           C  
ATOM   2629  O   LYS A 169     -22.088  18.781  36.769  1.00  3.31           O  
ATOM   2630  CB  LYS A 169     -20.789  16.947  34.555  1.00  3.31           C  
ATOM   2631  CG  LYS A 169     -20.552  15.535  34.001  1.00  3.31           C  
ATOM   2632  CD  LYS A 169     -20.620  15.501  32.461  1.00  3.31           C  
ATOM   2633  CE  LYS A 169     -22.040  15.680  31.922  1.00  3.31           C  
ATOM   2634  NZ  LYS A 169     -22.910  14.491  32.196  1.00  3.31           N  
ATOM   2635  H   LYS A 169     -22.515  16.301  36.577  1.00  3.31           H  
ATOM   2636  HA  LYS A 169     -19.571  16.835  36.348  1.00  3.31           H  
ATOM   2637 1HB  LYS A 169     -21.804  17.243  34.291  1.00  3.31           H  
ATOM   2638 2HB  LYS A 169     -20.108  17.624  34.041  1.00  3.31           H  
ATOM   2639 1HG  LYS A 169     -19.574  15.185  34.327  1.00  3.31           H  
ATOM   2640 2HG  LYS A 169     -21.306  14.854  34.401  1.00  3.31           H  
ATOM   2641 1HD  LYS A 169     -19.979  16.279  32.047  1.00  3.31           H  
ATOM   2642 2HD  LYS A 169     -20.261  14.539  32.111  1.00  3.31           H  
ATOM   2643 1HE  LYS A 169     -22.489  16.559  32.380  1.00  3.31           H  
ATOM   2644 2HE  LYS A 169     -21.986  15.829  30.843  1.00  3.31           H  
ATOM   2645 1HZ  LYS A 169     -23.830  14.655  31.817  1.00  3.31           H  
ATOM   2646 2HZ  LYS A 169     -22.514  13.664  31.769  1.00  3.31           H  
ATOM   2647 3HZ  LYS A 169     -22.980  14.347  33.191  1.00  3.31           H  
ATOM   2648  N   TYR A 170     -19.927  19.346  36.685  1.00  4.24           N  
ATOM   2649  CA  TYR A 170     -20.297  20.676  37.132  1.00  4.24           C  
ATOM   2650  C   TYR A 170     -19.526  21.900  36.641  1.00  4.24           C  
ATOM   2651  O   TYR A 170     -19.314  22.803  37.448  1.00  4.24           O  
ATOM   2652  CB  TYR A 170     -20.278  20.633  38.649  1.00  4.24           C  
ATOM   2653  CG  TYR A 170     -18.973  20.214  39.251  1.00  4.24           C  
ATOM   2654  CD1 TYR A 170     -18.023  21.157  39.595  1.00  4.24           C  
ATOM   2655  CD2 TYR A 170     -18.714  18.864  39.446  1.00  4.24           C  
ATOM   2656  CE1 TYR A 170     -16.822  20.752  40.154  1.00  4.24           C  
ATOM   2657  CE2 TYR A 170     -17.523  18.463  39.994  1.00  4.24           C  
ATOM   2658  CZ  TYR A 170     -16.578  19.398  40.354  1.00  4.24           C  
ATOM   2659  OH  TYR A 170     -15.382  18.985  40.892  1.00  4.24           O  
ATOM   2660  H   TYR A 170     -18.967  19.087  36.511  1.00  4.24           H  
ATOM   2661  HA  TYR A 170     -21.324  20.832  36.821  1.00  4.24           H  
ATOM   2662 1HB  TYR A 170     -20.528  21.616  39.052  1.00  4.24           H  
ATOM   2663 2HB  TYR A 170     -21.035  19.943  38.982  1.00  4.24           H  
ATOM   2664  HD1 TYR A 170     -18.224  22.216  39.433  1.00  4.24           H  
ATOM   2665  HD2 TYR A 170     -19.460  18.118  39.167  1.00  4.24           H  
ATOM   2666  HE1 TYR A 170     -16.074  21.490  40.432  1.00  4.24           H  
ATOM   2667  HE2 TYR A 170     -17.325  17.399  40.146  1.00  4.24           H  
ATOM   2668  HH  TYR A 170     -14.920  19.738  41.261  1.00  4.24           H  
ATOM   2669  N   PRO A 171     -19.276  22.081  35.321  1.00  5.26           N  
ATOM   2670  CA  PRO A 171     -18.566  23.227  34.745  1.00  5.26           C  
ATOM   2671  C   PRO A 171     -19.094  24.577  35.236  1.00  5.26           C  
ATOM   2672  O   PRO A 171     -18.349  25.552  35.348  1.00  5.26           O  
ATOM   2673  CB  PRO A 171     -18.887  23.076  33.250  1.00  5.26           C  
ATOM   2674  CG  PRO A 171     -19.061  21.600  33.045  1.00  5.26           C  
ATOM   2675  CD  PRO A 171     -19.752  21.106  34.294  1.00  5.26           C  
ATOM   2676  HA  PRO A 171     -17.487  23.128  34.938  1.00  5.26           H  
ATOM   2677 1HB  PRO A 171     -19.798  23.652  33.005  1.00  5.26           H  
ATOM   2678 2HB  PRO A 171     -18.073  23.499  32.651  1.00  5.26           H  
ATOM   2679 1HG  PRO A 171     -19.657  21.416  32.137  1.00  5.26           H  
ATOM   2680 2HG  PRO A 171     -18.082  21.121  32.882  1.00  5.26           H  
ATOM   2681 1HD  PRO A 171     -20.850  21.122  34.204  1.00  5.26           H  
ATOM   2682 2HD  PRO A 171     -19.351  20.118  34.437  1.00  5.26           H  
ATOM   2683  N   ASN A 172     -20.394  24.620  35.496  1.00  6.22           N  
ATOM   2684  CA  ASN A 172     -21.093  25.802  35.953  1.00  6.22           C  
ATOM   2685  C   ASN A 172     -22.246  25.438  36.881  1.00  6.22           C  
ATOM   2686  O   ASN A 172     -23.259  26.138  36.919  1.00  6.22           O  
ATOM   2687  CB  ASN A 172     -21.562  26.607  34.759  1.00  6.22           C  
ATOM   2688  CG  ASN A 172     -22.531  25.843  33.877  1.00  6.22           C  
ATOM   2689  OD1 ASN A 172     -22.667  24.614  33.976  1.00  6.22           O  
ATOM   2690  ND2 ASN A 172     -23.197  26.555  33.008  1.00  6.22           N  
ATOM   2691  H   ASN A 172     -20.935  23.782  35.373  1.00  6.22           H  
ATOM   2692  HA  ASN A 172     -20.396  26.413  36.531  1.00  6.22           H  
ATOM   2693 1HB  ASN A 172     -22.044  27.521  35.106  1.00  6.22           H  
ATOM   2694 2HB  ASN A 172     -20.700  26.895  34.162  1.00  6.22           H  
ATOM   2695 1HD2 ASN A 172     -23.846  26.112  32.390  1.00  6.22           H  
ATOM   2696 2HD2 ASN A 172     -23.056  27.544  32.958  1.00  6.22           H  
ATOM   2697  N   LYS A 173     -22.137  24.313  37.590  1.00  6.95           N  
ATOM   2698  CA  LYS A 173     -23.285  23.895  38.398  1.00  6.95           C  
ATOM   2699  C   LYS A 173     -23.186  24.202  39.886  1.00  6.95           C  
ATOM   2700  O   LYS A 173     -22.458  23.559  40.662  1.00  6.95           O  
ATOM   2701  CB  LYS A 173     -23.615  22.432  38.178  1.00  6.95           C  
ATOM   2702  CG  LYS A 173     -23.955  22.055  36.739  1.00  6.95           C  
ATOM   2703  CD  LYS A 173     -25.248  22.723  36.293  1.00  6.95           C  
ATOM   2704  CE  LYS A 173     -25.665  22.267  34.904  1.00  6.95           C  
ATOM   2705  NZ  LYS A 173     -26.924  22.930  34.460  1.00  6.95           N  
ATOM   2706  H   LYS A 173     -21.261  23.781  37.574  1.00  6.95           H  
ATOM   2707  HA  LYS A 173     -24.154  24.445  38.035  1.00  6.95           H  
ATOM   2708 1HB  LYS A 173     -22.796  21.832  38.499  1.00  6.95           H  
ATOM   2709 2HB  LYS A 173     -24.477  22.166  38.797  1.00  6.95           H  
ATOM   2710 1HG  LYS A 173     -23.151  22.376  36.073  1.00  6.95           H  
ATOM   2711 2HG  LYS A 173     -24.059  20.971  36.662  1.00  6.95           H  
ATOM   2712 1HD  LYS A 173     -26.043  22.496  37.006  1.00  6.95           H  
ATOM   2713 2HD  LYS A 173     -25.101  23.807  36.272  1.00  6.95           H  
ATOM   2714 1HE  LYS A 173     -24.870  22.511  34.199  1.00  6.95           H  
ATOM   2715 2HE  LYS A 173     -25.816  21.188  34.909  1.00  6.95           H  
ATOM   2716 1HZ  LYS A 173     -27.167  22.609  33.534  1.00  6.95           H  
ATOM   2717 2HZ  LYS A 173     -27.671  22.704  35.102  1.00  6.95           H  
ATOM   2718 3HZ  LYS A 173     -26.782  23.932  34.445  1.00  6.95           H  
ATOM   2719  N   ILE A 174     -23.956  25.211  40.265  1.00  7.36           N  
ATOM   2720  CA  ILE A 174     -24.004  25.717  41.621  1.00  7.36           C  
ATOM   2721  C   ILE A 174     -24.391  24.603  42.571  1.00  7.36           C  
ATOM   2722  O   ILE A 174     -25.182  23.721  42.237  1.00  7.36           O  
ATOM   2723  CB  ILE A 174     -24.972  26.900  41.743  1.00  7.36           C  
ATOM   2724  CG1 ILE A 174     -24.807  27.569  43.123  1.00  7.36           C  
ATOM   2725  CG2 ILE A 174     -26.386  26.440  41.500  1.00  7.36           C  
ATOM   2726  CD1 ILE A 174     -25.507  28.887  43.260  1.00  7.36           C  
ATOM   2727  H   ILE A 174     -24.517  25.668  39.557  1.00  7.36           H  
ATOM   2728  HA  ILE A 174     -23.009  26.067  41.895  1.00  7.36           H  
ATOM   2729  HB  ILE A 174     -24.715  27.651  40.998  1.00  7.36           H  
ATOM   2730 1HG1 ILE A 174     -25.201  26.917  43.876  1.00  7.36           H  
ATOM   2731 2HG1 ILE A 174     -23.749  27.724  43.316  1.00  7.36           H  
ATOM   2732 1HG2 ILE A 174     -27.066  27.288  41.578  1.00  7.36           H  
ATOM   2733 2HG2 ILE A 174     -26.458  26.005  40.504  1.00  7.36           H  
ATOM   2734 3HG2 ILE A 174     -26.650  25.701  42.226  1.00  7.36           H  
ATOM   2735 1HD1 ILE A 174     -25.343  29.280  44.263  1.00  7.36           H  
ATOM   2736 2HD1 ILE A 174     -25.115  29.589  42.524  1.00  7.36           H  
ATOM   2737 3HD1 ILE A 174     -26.575  28.745  43.096  1.00  7.36           H  
ATOM   2738  N   PHE A 175     -23.760  24.633  43.728  1.00  7.46           N  
ATOM   2739  CA  PHE A 175     -23.858  23.678  44.827  1.00  7.46           C  
ATOM   2740  C   PHE A 175     -23.118  22.362  44.582  1.00  7.46           C  
ATOM   2741  O   PHE A 175     -22.721  21.710  45.545  1.00  7.46           O  
ATOM   2742  CB  PHE A 175     -25.313  23.393  45.211  1.00  7.46           C  
ATOM   2743  CG  PHE A 175     -26.068  24.642  45.541  1.00  7.46           C  
ATOM   2744  CD1 PHE A 175     -27.166  25.021  44.805  1.00  7.46           C  
ATOM   2745  CD2 PHE A 175     -25.640  25.466  46.566  1.00  7.46           C  
ATOM   2746  CE1 PHE A 175     -27.837  26.193  45.087  1.00  7.46           C  
ATOM   2747  CE2 PHE A 175     -26.301  26.639  46.851  1.00  7.46           C  
ATOM   2748  CZ  PHE A 175     -27.403  27.003  46.110  1.00  7.46           C  
ATOM   2749  H   PHE A 175     -23.146  25.419  43.871  1.00  7.46           H  
ATOM   2750  HA  PHE A 175     -23.430  24.141  45.702  1.00  7.46           H  
ATOM   2751 1HB  PHE A 175     -25.830  22.868  44.409  1.00  7.46           H  
ATOM   2752 2HB  PHE A 175     -25.332  22.744  46.085  1.00  7.46           H  
ATOM   2753  HD1 PHE A 175     -27.502  24.378  43.988  1.00  7.46           H  
ATOM   2754  HD2 PHE A 175     -24.764  25.180  47.147  1.00  7.46           H  
ATOM   2755  HE1 PHE A 175     -28.706  26.479  44.494  1.00  7.46           H  
ATOM   2756  HE2 PHE A 175     -25.951  27.278  47.658  1.00  7.46           H  
ATOM   2757  HZ  PHE A 175     -27.927  27.931  46.330  1.00  7.46           H  
ATOM   2758  N   ILE A 176     -22.771  22.029  43.334  1.00  7.35           N  
ATOM   2759  CA  ILE A 176     -21.956  20.835  43.140  1.00  7.35           C  
ATOM   2760  C   ILE A 176     -20.532  21.312  43.253  1.00  7.35           C  
ATOM   2761  O   ILE A 176     -19.712  20.719  43.948  1.00  7.35           O  
ATOM   2762  CB  ILE A 176     -22.136  20.135  41.805  1.00  7.35           C  
ATOM   2763  CG1 ILE A 176     -23.538  19.612  41.622  1.00  7.35           C  
ATOM   2764  CG2 ILE A 176     -21.165  18.969  41.769  1.00  7.35           C  
ATOM   2765  CD1 ILE A 176     -23.784  19.119  40.201  1.00  7.35           C  
ATOM   2766  H   ILE A 176     -23.060  22.583  42.526  1.00  7.35           H  
ATOM   2767  HA  ILE A 176     -22.157  20.118  43.934  1.00  7.35           H  
ATOM   2768  HB  ILE A 176     -21.935  20.833  41.000  1.00  7.35           H  
ATOM   2769 1HG1 ILE A 176     -23.703  18.788  42.311  1.00  7.35           H  
ATOM   2770 2HG1 ILE A 176     -24.252  20.408  41.848  1.00  7.35           H  
ATOM   2771 1HG2 ILE A 176     -21.259  18.445  40.823  1.00  7.35           H  
ATOM   2772 2HG2 ILE A 176     -20.152  19.347  41.887  1.00  7.35           H  
ATOM   2773 3HG2 ILE A 176     -21.392  18.281  42.583  1.00  7.35           H  
ATOM   2774 1HD1 ILE A 176     -24.802  18.748  40.113  1.00  7.35           H  
ATOM   2775 2HD1 ILE A 176     -23.638  19.925  39.506  1.00  7.35           H  
ATOM   2776 3HD1 ILE A 176     -23.084  18.322  39.964  1.00  7.35           H  
ATOM   2777  N   TYR A 177     -20.254  22.422  42.573  1.00  7.11           N  
ATOM   2778  CA  TYR A 177     -18.952  23.060  42.658  1.00  7.11           C  
ATOM   2779  C   TYR A 177     -18.646  23.380  44.116  1.00  7.11           C  
ATOM   2780  O   TYR A 177     -17.568  23.079  44.617  1.00  7.11           O  
ATOM   2781  CB  TYR A 177     -18.916  24.332  41.821  1.00  7.11           C  
ATOM   2782  CG  TYR A 177     -17.617  25.089  41.942  1.00  7.11           C  
ATOM   2783  CD1 TYR A 177     -16.501  24.676  41.231  1.00  7.11           C  
ATOM   2784  CD2 TYR A 177     -17.543  26.204  42.766  1.00  7.11           C  
ATOM   2785  CE1 TYR A 177     -15.313  25.372  41.345  1.00  7.11           C  
ATOM   2786  CE2 TYR A 177     -16.360  26.900  42.878  1.00  7.11           C  
ATOM   2787  CZ  TYR A 177     -15.246  26.488  42.174  1.00  7.11           C  
ATOM   2788  OH  TYR A 177     -14.062  27.181  42.293  1.00  7.11           O  
ATOM   2789  H   TYR A 177     -20.978  22.834  41.978  1.00  7.11           H  
ATOM   2790  HA  TYR A 177     -18.194  22.368  42.297  1.00  7.11           H  
ATOM   2791 1HB  TYR A 177     -19.076  24.081  40.770  1.00  7.11           H  
ATOM   2792 2HB  TYR A 177     -19.728  24.992  42.124  1.00  7.11           H  
ATOM   2793  HD1 TYR A 177     -16.561  23.806  40.584  1.00  7.11           H  
ATOM   2794  HD2 TYR A 177     -18.421  26.529  43.325  1.00  7.11           H  
ATOM   2795  HE1 TYR A 177     -14.434  25.046  40.789  1.00  7.11           H  
ATOM   2796  HE2 TYR A 177     -16.302  27.773  43.527  1.00  7.11           H  
ATOM   2797  HH  TYR A 177     -14.179  27.910  42.906  1.00  7.11           H  
ATOM   2798  N   ILE A 178     -19.606  23.999  44.801  1.00  6.81           N  
ATOM   2799  CA  ILE A 178     -19.438  24.419  46.186  1.00  6.81           C  
ATOM   2800  C   ILE A 178     -19.158  23.205  47.061  1.00  6.81           C  
ATOM   2801  O   ILE A 178     -18.251  23.231  47.903  1.00  6.81           O  
ATOM   2802  CB  ILE A 178     -20.694  25.137  46.678  1.00  6.81           C  
ATOM   2803  CG1 ILE A 178     -20.866  26.468  45.920  1.00  6.81           C  
ATOM   2804  CG2 ILE A 178     -20.622  25.368  48.171  1.00  6.81           C  
ATOM   2805  CD1 ILE A 178     -22.231  27.118  46.103  1.00  6.81           C  
ATOM   2806  H   ILE A 178     -20.476  24.190  44.330  1.00  6.81           H  
ATOM   2807  HA  ILE A 178     -18.586  25.101  46.246  1.00  6.81           H  
ATOM   2808  HB  ILE A 178     -21.530  24.529  46.478  1.00  6.81           H  
ATOM   2809 1HG1 ILE A 178     -20.103  27.165  46.269  1.00  6.81           H  
ATOM   2810 2HG1 ILE A 178     -20.706  26.289  44.856  1.00  6.81           H  
ATOM   2811 1HG2 ILE A 178     -21.532  25.860  48.507  1.00  6.81           H  
ATOM   2812 2HG2 ILE A 178     -20.518  24.410  48.685  1.00  6.81           H  
ATOM   2813 3HG2 ILE A 178     -19.762  25.997  48.403  1.00  6.81           H  
ATOM   2814 1HD1 ILE A 178     -22.265  28.052  45.541  1.00  6.81           H  
ATOM   2815 2HD1 ILE A 178     -23.004  26.464  45.746  1.00  6.81           H  
ATOM   2816 3HD1 ILE A 178     -22.397  27.326  47.158  1.00  6.81           H  
ATOM   2817  N   PHE A 179     -19.926  22.128  46.861  1.00  6.50           N  
ATOM   2818  CA  PHE A 179     -19.702  20.873  47.556  1.00  6.50           C  
ATOM   2819  C   PHE A 179     -18.270  20.406  47.317  1.00  6.50           C  
ATOM   2820  O   PHE A 179     -17.537  20.132  48.264  1.00  6.50           O  
ATOM   2821  CB  PHE A 179     -20.746  19.862  47.066  1.00  6.50           C  
ATOM   2822  CG  PHE A 179     -20.667  18.424  47.493  1.00  6.50           C  
ATOM   2823  CD1 PHE A 179     -21.053  18.009  48.760  1.00  6.50           C  
ATOM   2824  CD2 PHE A 179     -20.277  17.460  46.566  1.00  6.50           C  
ATOM   2825  CE1 PHE A 179     -21.037  16.667  49.092  1.00  6.50           C  
ATOM   2826  CE2 PHE A 179     -20.269  16.122  46.898  1.00  6.50           C  
ATOM   2827  CZ  PHE A 179     -20.650  15.733  48.155  1.00  6.50           C  
ATOM   2828  H   PHE A 179     -20.701  22.148  46.197  1.00  6.50           H  
ATOM   2829  HA  PHE A 179     -19.839  21.038  48.628  1.00  6.50           H  
ATOM   2830 1HB  PHE A 179     -21.726  20.225  47.361  1.00  6.50           H  
ATOM   2831 2HB  PHE A 179     -20.741  19.867  45.992  1.00  6.50           H  
ATOM   2832  HD1 PHE A 179     -21.376  18.754  49.488  1.00  6.50           H  
ATOM   2833  HD2 PHE A 179     -19.987  17.783  45.560  1.00  6.50           H  
ATOM   2834  HE1 PHE A 179     -21.342  16.345  50.086  1.00  6.50           H  
ATOM   2835  HE2 PHE A 179     -19.966  15.374  46.166  1.00  6.50           H  
ATOM   2836  HZ  PHE A 179     -20.646  14.686  48.410  1.00  6.50           H  
ATOM   2837  N   ALA A 180     -17.853  20.352  46.047  1.00  6.22           N  
ATOM   2838  CA  ALA A 180     -16.508  19.904  45.714  1.00  6.22           C  
ATOM   2839  C   ALA A 180     -15.438  20.767  46.386  1.00  6.22           C  
ATOM   2840  O   ALA A 180     -14.455  20.241  46.912  1.00  6.22           O  
ATOM   2841  CB  ALA A 180     -16.324  19.930  44.207  1.00  6.22           C  
ATOM   2842  H   ALA A 180     -18.488  20.607  45.296  1.00  6.22           H  
ATOM   2843  HA  ALA A 180     -16.395  18.883  46.075  1.00  6.22           H  
ATOM   2844 1HB  ALA A 180     -15.332  19.567  43.953  1.00  6.22           H  
ATOM   2845 2HB  ALA A 180     -17.079  19.295  43.738  1.00  6.22           H  
ATOM   2846 3HB  ALA A 180     -16.441  20.947  43.842  1.00  6.22           H  
ATOM   2847  N   VAL A 181     -15.648  22.085  46.425  1.00  6.01           N  
ATOM   2848  CA  VAL A 181     -14.686  22.970  47.067  1.00  6.01           C  
ATOM   2849  C   VAL A 181     -14.635  22.739  48.559  1.00  6.01           C  
ATOM   2850  O   VAL A 181     -13.548  22.671  49.137  1.00  6.01           O  
ATOM   2851  CB  VAL A 181     -14.998  24.447  46.802  1.00  6.01           C  
ATOM   2852  CG1 VAL A 181     -14.085  25.314  47.675  1.00  6.01           C  
ATOM   2853  CG2 VAL A 181     -14.761  24.764  45.327  1.00  6.01           C  
ATOM   2854  H   VAL A 181     -16.471  22.475  45.970  1.00  6.01           H  
ATOM   2855  HA  VAL A 181     -13.704  22.759  46.651  1.00  6.01           H  
ATOM   2856  HB  VAL A 181     -16.036  24.654  47.069  1.00  6.01           H  
ATOM   2857 1HG1 VAL A 181     -14.305  26.365  47.497  1.00  6.01           H  
ATOM   2858 2HG1 VAL A 181     -14.260  25.081  48.728  1.00  6.01           H  
ATOM   2859 3HG1 VAL A 181     -13.042  25.114  47.430  1.00  6.01           H  
ATOM   2860 1HG2 VAL A 181     -14.979  25.811  45.155  1.00  6.01           H  
ATOM   2861 2HG2 VAL A 181     -13.723  24.562  45.069  1.00  6.01           H  
ATOM   2862 3HG2 VAL A 181     -15.404  24.156  44.705  1.00  6.01           H  
ATOM   2863  N   SER A 182     -15.800  22.601  49.189  1.00  5.87           N  
ATOM   2864  CA  SER A 182     -15.853  22.392  50.623  1.00  5.87           C  
ATOM   2865  C   SER A 182     -15.112  21.109  50.964  1.00  5.87           C  
ATOM   2866  O   SER A 182     -14.348  21.054  51.935  1.00  5.87           O  
ATOM   2867  CB  SER A 182     -17.298  22.293  51.059  1.00  5.87           C  
ATOM   2868  OG  SER A 182     -17.970  23.502  50.817  1.00  5.87           O  
ATOM   2869  H   SER A 182     -16.671  22.667  48.663  1.00  5.87           H  
ATOM   2870  HA  SER A 182     -15.371  23.227  51.124  1.00  5.87           H  
ATOM   2871 1HB  SER A 182     -17.789  21.487  50.513  1.00  5.87           H  
ATOM   2872 2HB  SER A 182     -17.344  22.051  52.118  1.00  5.87           H  
ATOM   2873  HG  SER A 182     -17.981  23.591  49.837  1.00  5.87           H  
ATOM   2874  N   LEU A 183     -15.305  20.083  50.137  1.00  5.81           N  
ATOM   2875  CA  LEU A 183     -14.631  18.819  50.327  1.00  5.81           C  
ATOM   2876  C   LEU A 183     -13.128  18.964  50.147  1.00  5.81           C  
ATOM   2877  O   LEU A 183     -12.359  18.372  50.899  1.00  5.81           O  
ATOM   2878  CB  LEU A 183     -15.197  17.804  49.360  1.00  5.81           C  
ATOM   2879  CG  LEU A 183     -16.644  17.382  49.660  1.00  5.81           C  
ATOM   2880  CD1 LEU A 183     -17.165  16.565  48.554  1.00  5.81           C  
ATOM   2881  CD2 LEU A 183     -16.701  16.610  50.938  1.00  5.81           C  
ATOM   2882  H   LEU A 183     -15.963  20.182  49.360  1.00  5.81           H  
ATOM   2883  HA  LEU A 183     -14.827  18.475  51.340  1.00  5.81           H  
ATOM   2884 1HB  LEU A 183     -15.176  18.233  48.360  1.00  5.81           H  
ATOM   2885 2HB  LEU A 183     -14.563  16.958  49.377  1.00  5.81           H  
ATOM   2886  HG  LEU A 183     -17.263  18.264  49.755  1.00  5.81           H  
ATOM   2887 1HD1 LEU A 183     -18.158  16.302  48.799  1.00  5.81           H  
ATOM   2888 2HD1 LEU A 183     -17.148  17.141  47.634  1.00  5.81           H  
ATOM   2889 3HD1 LEU A 183     -16.590  15.676  48.434  1.00  5.81           H  
ATOM   2890 1HD2 LEU A 183     -17.736  16.332  51.133  1.00  5.81           H  
ATOM   2891 2HD2 LEU A 183     -16.097  15.718  50.852  1.00  5.81           H  
ATOM   2892 3HD2 LEU A 183     -16.327  17.231  51.751  1.00  5.81           H  
ATOM   2893  N   CYS A 184     -12.695  19.773  49.177  1.00  5.81           N  
ATOM   2894  CA  CYS A 184     -11.270  19.970  48.960  1.00  5.81           C  
ATOM   2895  C   CYS A 184     -10.641  20.654  50.165  1.00  5.81           C  
ATOM   2896  O   CYS A 184      -9.539  20.301  50.602  1.00  5.81           O  
ATOM   2897  CB  CYS A 184     -11.030  20.804  47.712  1.00  5.81           C  
ATOM   2898  SG  CYS A 184     -11.468  19.946  46.192  1.00  5.81           S  
ATOM   2899  H   CYS A 184     -13.366  20.224  48.553  1.00  5.81           H  
ATOM   2900  HA  CYS A 184     -10.809  19.003  48.825  1.00  5.81           H  
ATOM   2901 1HB  CYS A 184     -11.614  21.722  47.762  1.00  5.81           H  
ATOM   2902 2HB  CYS A 184      -9.981  21.082  47.658  1.00  5.81           H  
ATOM   2903  HG  CYS A 184     -12.801  19.926  46.451  1.00  5.81           H  
ATOM   2904  N   LEU A 185     -11.363  21.614  50.735  1.00  5.84           N  
ATOM   2905  CA  LEU A 185     -10.858  22.289  51.909  1.00  5.84           C  
ATOM   2906  C   LEU A 185     -10.748  21.268  53.037  1.00  5.84           C  
ATOM   2907  O   LEU A 185      -9.777  21.258  53.784  1.00  5.84           O  
ATOM   2908  CB  LEU A 185     -11.791  23.442  52.281  1.00  5.84           C  
ATOM   2909  CG  LEU A 185     -11.798  24.610  51.271  1.00  5.84           C  
ATOM   2910  CD1 LEU A 185     -12.898  25.598  51.629  1.00  5.84           C  
ATOM   2911  CD2 LEU A 185     -10.438  25.274  51.268  1.00  5.84           C  
ATOM   2912  H   LEU A 185     -12.260  21.885  50.329  1.00  5.84           H  
ATOM   2913  HA  LEU A 185      -9.867  22.686  51.693  1.00  5.84           H  
ATOM   2914 1HB  LEU A 185     -12.805  23.054  52.348  1.00  5.84           H  
ATOM   2915 2HB  LEU A 185     -11.503  23.826  53.258  1.00  5.84           H  
ATOM   2916  HG  LEU A 185     -12.003  24.224  50.276  1.00  5.84           H  
ATOM   2917 1HD1 LEU A 185     -12.905  26.412  50.902  1.00  5.84           H  
ATOM   2918 2HD1 LEU A 185     -13.858  25.087  51.607  1.00  5.84           H  
ATOM   2919 3HD1 LEU A 185     -12.719  25.997  52.622  1.00  5.84           H  
ATOM   2920 1HD2 LEU A 185     -10.436  26.090  50.544  1.00  5.84           H  
ATOM   2921 2HD2 LEU A 185     -10.222  25.667  52.261  1.00  5.84           H  
ATOM   2922 3HD2 LEU A 185      -9.677  24.542  50.993  1.00  5.84           H  
ATOM   2923  N   ALA A 186     -11.736  20.376  53.132  1.00  5.87           N  
ATOM   2924  CA  ALA A 186     -11.722  19.292  54.104  1.00  5.87           C  
ATOM   2925  C   ALA A 186     -10.555  18.313  53.844  1.00  5.87           C  
ATOM   2926  O   ALA A 186      -9.957  17.815  54.803  1.00  5.87           O  
ATOM   2927  CB  ALA A 186     -13.055  18.578  54.105  1.00  5.87           C  
ATOM   2928  H   ALA A 186     -12.541  20.463  52.514  1.00  5.87           H  
ATOM   2929  HA  ALA A 186     -11.569  19.731  55.088  1.00  5.87           H  
ATOM   2930 1HB  ALA A 186     -13.044  17.798  54.862  1.00  5.87           H  
ATOM   2931 2HB  ALA A 186     -13.846  19.290  54.323  1.00  5.87           H  
ATOM   2932 3HB  ALA A 186     -13.230  18.149  53.145  1.00  5.87           H  
ATOM   2933  N   ILE A 187     -10.169  18.087  52.560  1.00  5.82           N  
ATOM   2934  CA  ILE A 187      -9.058  17.173  52.208  1.00  5.82           C  
ATOM   2935  C   ILE A 187      -7.801  17.579  52.901  1.00  5.82           C  
ATOM   2936  O   ILE A 187      -7.005  16.734  53.290  1.00  5.82           O  
ATOM   2937  CB  ILE A 187      -8.698  17.020  50.722  1.00  5.82           C  
ATOM   2938  CG1 ILE A 187      -9.778  16.311  49.918  1.00  5.82           C  
ATOM   2939  CG2 ILE A 187      -7.401  16.227  50.644  1.00  5.82           C  
ATOM   2940  CD1 ILE A 187      -9.518  16.379  48.415  1.00  5.82           C  
ATOM   2941  H   ILE A 187     -10.706  18.525  51.813  1.00  5.82           H  
ATOM   2942  HA  ILE A 187      -9.302  16.177  52.554  1.00  5.82           H  
ATOM   2943  HB  ILE A 187      -8.549  18.003  50.283  1.00  5.82           H  
ATOM   2944 1HG1 ILE A 187      -9.828  15.266  50.222  1.00  5.82           H  
ATOM   2945 2HG1 ILE A 187     -10.728  16.770  50.126  1.00  5.82           H  
ATOM   2946 1HG2 ILE A 187      -7.098  16.118  49.606  1.00  5.82           H  
ATOM   2947 2HG2 ILE A 187      -6.621  16.752  51.198  1.00  5.82           H  
ATOM   2948 3HG2 ILE A 187      -7.555  15.244  51.084  1.00  5.82           H  
ATOM   2949 1HD1 ILE A 187     -10.300  15.876  47.871  1.00  5.82           H  
ATOM   2950 2HD1 ILE A 187      -9.471  17.410  48.093  1.00  5.82           H  
ATOM   2951 3HD1 ILE A 187      -8.565  15.896  48.196  1.00  5.82           H  
ATOM   2952  N   VAL A 188      -7.621  18.884  53.068  1.00  5.62           N  
ATOM   2953  CA  VAL A 188      -6.451  19.410  53.751  1.00  5.62           C  
ATOM   2954  C   VAL A 188      -6.205  18.649  55.070  1.00  5.62           C  
ATOM   2955  O   VAL A 188      -5.053  18.486  55.478  1.00  5.62           O  
ATOM   2956  CB  VAL A 188      -6.621  20.902  54.052  1.00  5.62           C  
ATOM   2957  CG1 VAL A 188      -5.473  21.392  54.921  1.00  5.62           C  
ATOM   2958  CG2 VAL A 188      -6.710  21.670  52.736  1.00  5.62           C  
ATOM   2959  H   VAL A 188      -8.320  19.520  52.672  1.00  5.62           H  
ATOM   2960  HA  VAL A 188      -5.590  19.284  53.100  1.00  5.62           H  
ATOM   2961  HB  VAL A 188      -7.531  21.047  54.622  1.00  5.62           H  
ATOM   2962 1HG1 VAL A 188      -5.613  22.452  55.144  1.00  5.62           H  
ATOM   2963 2HG1 VAL A 188      -5.459  20.825  55.850  1.00  5.62           H  
ATOM   2964 3HG1 VAL A 188      -4.531  21.255  54.393  1.00  5.62           H  
ATOM   2965 1HG2 VAL A 188      -6.858  22.728  52.940  1.00  5.62           H  
ATOM   2966 2HG2 VAL A 188      -5.792  21.531  52.168  1.00  5.62           H  
ATOM   2967 3HG2 VAL A 188      -7.557  21.288  52.162  1.00  5.62           H  
ATOM   2968  N   GLY A 189      -7.265  18.206  55.776  1.00  5.25           N  
ATOM   2969  CA  GLY A 189      -7.112  17.447  57.023  1.00  5.25           C  
ATOM   2970  C   GLY A 189      -6.694  15.983  56.721  1.00  5.25           C  
ATOM   2971  O   GLY A 189      -7.424  15.018  56.998  1.00  5.25           O  
ATOM   2972  H   GLY A 189      -8.205  18.331  55.402  1.00  5.25           H  
ATOM   2973 1HA  GLY A 189      -6.355  17.925  57.644  1.00  5.25           H  
ATOM   2974 2HA  GLY A 189      -8.050  17.460  57.577  1.00  5.25           H  
ATOM   2975  N   ILE A 190      -5.505  15.859  56.139  1.00  4.75           N  
ATOM   2976  CA  ILE A 190      -4.878  14.624  55.699  1.00  4.75           C  
ATOM   2977  C   ILE A 190      -4.369  13.790  56.864  1.00  4.75           C  
ATOM   2978  O   ILE A 190      -4.099  14.318  57.941  1.00  4.75           O  
ATOM   2979  CB  ILE A 190      -3.690  14.923  54.754  1.00  4.75           C  
ATOM   2980  CG1 ILE A 190      -2.632  15.731  55.507  1.00  4.75           C  
ATOM   2981  CG2 ILE A 190      -4.157  15.638  53.518  1.00  4.75           C  
ATOM   2982  CD1 ILE A 190      -1.325  15.886  54.766  1.00  4.75           C  
ATOM   2983  H   ILE A 190      -5.018  16.736  55.968  1.00  4.75           H  
ATOM   2984  HA  ILE A 190      -5.624  14.059  55.145  1.00  4.75           H  
ATOM   2985  HB  ILE A 190      -3.216  14.001  54.461  1.00  4.75           H  
ATOM   2986 1HG1 ILE A 190      -3.040  16.725  55.708  1.00  4.75           H  
ATOM   2987 2HG1 ILE A 190      -2.427  15.243  56.457  1.00  4.75           H  
ATOM   2988 1HG2 ILE A 190      -3.308  15.830  52.862  1.00  4.75           H  
ATOM   2989 2HG2 ILE A 190      -4.894  15.029  52.995  1.00  4.75           H  
ATOM   2990 3HG2 ILE A 190      -4.603  16.577  53.805  1.00  4.75           H  
ATOM   2991 1HD1 ILE A 190      -0.636  16.478  55.372  1.00  4.75           H  
ATOM   2992 2HD1 ILE A 190      -0.893  14.904  54.577  1.00  4.75           H  
ATOM   2993 3HD1 ILE A 190      -1.507  16.393  53.823  1.00  4.75           H  
ATOM   2994  N   PRO A 191      -4.237  12.474  56.661  1.00  4.18           N  
ATOM   2995  CA  PRO A 191      -4.629  11.644  55.526  1.00  4.18           C  
ATOM   2996  C   PRO A 191      -6.082  11.221  55.548  1.00  4.18           C  
ATOM   2997  O   PRO A 191      -6.623  10.780  54.536  1.00  4.18           O  
ATOM   2998  CB  PRO A 191      -3.738  10.422  55.717  1.00  4.18           C  
ATOM   2999  CG  PRO A 191      -3.598  10.312  57.224  1.00  4.18           C  
ATOM   3000  CD  PRO A 191      -3.552  11.746  57.719  1.00  4.18           C  
ATOM   3001  HA  PRO A 191      -4.388  12.134  54.575  1.00  4.18           H  
ATOM   3002 1HB  PRO A 191      -4.209   9.534  55.267  1.00  4.18           H  
ATOM   3003 2HB  PRO A 191      -2.776  10.573  55.208  1.00  4.18           H  
ATOM   3004 1HG  PRO A 191      -4.456   9.761  57.640  1.00  4.18           H  
ATOM   3005 2HG  PRO A 191      -2.698   9.745  57.486  1.00  4.18           H  
ATOM   3006 1HD  PRO A 191      -4.107  11.849  58.667  1.00  4.18           H  
ATOM   3007 2HD  PRO A 191      -2.517  12.106  57.810  1.00  4.18           H  
ATOM   3008  N   HIS A 192      -6.748  11.404  56.675  1.00  3.61           N  
ATOM   3009  CA  HIS A 192      -8.061  10.810  56.804  1.00  3.61           C  
ATOM   3010  C   HIS A 192      -9.100  11.427  55.903  1.00  3.61           C  
ATOM   3011  O   HIS A 192      -9.862  10.697  55.253  1.00  3.61           O  
ATOM   3012  CB  HIS A 192      -8.544  10.893  58.251  1.00  3.61           C  
ATOM   3013  CG  HIS A 192      -7.806   9.988  59.198  1.00  3.61           C  
ATOM   3014  ND1 HIS A 192      -6.575  10.306  59.728  1.00  3.61           N  
ATOM   3015  CD2 HIS A 192      -8.137   8.782  59.717  1.00  3.61           C  
ATOM   3016  CE1 HIS A 192      -6.176   9.332  60.524  1.00  3.61           C  
ATOM   3017  NE2 HIS A 192      -7.109   8.397  60.538  1.00  3.61           N  
ATOM   3018  H   HIS A 192      -6.322  11.856  57.471  1.00  3.61           H  
ATOM   3019  HA  HIS A 192      -8.004   9.764  56.538  1.00  3.61           H  
ATOM   3020 1HB  HIS A 192      -8.430  11.918  58.606  1.00  3.61           H  
ATOM   3021 2HB  HIS A 192      -9.602  10.647  58.294  1.00  3.61           H  
ATOM   3022  HD2 HIS A 192      -9.052   8.221  59.520  1.00  3.61           H  
ATOM   3023  HE1 HIS A 192      -5.239   9.306  61.079  1.00  3.61           H  
ATOM   3024  HE2 HIS A 192      -7.076   7.533  61.063  1.00  3.61           H  
ATOM   3025  N   PHE A 193      -9.124  12.748  55.756  1.00  3.13           N  
ATOM   3026  CA  PHE A 193     -10.192  13.226  54.907  1.00  3.13           C  
ATOM   3027  C   PHE A 193      -9.972  12.869  53.442  1.00  3.13           C  
ATOM   3028  O   PHE A 193     -10.907  12.945  52.652  1.00  3.13           O  
ATOM   3029  CB  PHE A 193     -10.477  14.697  54.991  1.00  3.13           C  
ATOM   3030  CG  PHE A 193     -11.897  14.920  54.436  1.00  3.13           C  
ATOM   3031  CD1 PHE A 193     -12.987  14.645  55.244  1.00  3.13           C  
ATOM   3032  CD2 PHE A 193     -12.154  15.307  53.123  1.00  3.13           C  
ATOM   3033  CE1 PHE A 193     -14.276  14.780  54.775  1.00  3.13           C  
ATOM   3034  CE2 PHE A 193     -13.444  15.442  52.657  1.00  3.13           C  
ATOM   3035  CZ  PHE A 193     -14.500  15.181  53.489  1.00  3.13           C  
ATOM   3036  H   PHE A 193      -8.483  13.391  56.235  1.00  3.13           H  
ATOM   3037  HA  PHE A 193     -11.101  12.733  55.230  1.00  3.13           H  
ATOM   3038 1HB  PHE A 193     -10.435  15.040  56.024  1.00  3.13           H  
ATOM   3039 2HB  PHE A 193      -9.762  15.251  54.429  1.00  3.13           H  
ATOM   3040  HD1 PHE A 193     -12.814  14.320  56.268  1.00  3.13           H  
ATOM   3041  HD2 PHE A 193     -11.340  15.502  52.457  1.00  3.13           H  
ATOM   3042  HE1 PHE A 193     -15.117  14.565  55.434  1.00  3.13           H  
ATOM   3043  HE2 PHE A 193     -13.618  15.760  51.628  1.00  3.13           H  
ATOM   3044  HZ  PHE A 193     -15.513  15.288  53.132  1.00  3.13           H  
ATOM   3045  N   ALA A 194      -8.740  12.562  53.023  1.00  2.74           N  
ATOM   3046  CA  ALA A 194      -8.534  12.220  51.623  1.00  2.74           C  
ATOM   3047  C   ALA A 194      -9.331  10.957  51.297  1.00  2.74           C  
ATOM   3048  O   ALA A 194      -9.836  10.774  50.180  1.00  2.74           O  
ATOM   3049  CB  ALA A 194      -7.064  12.023  51.334  1.00  2.74           C  
ATOM   3050  H   ALA A 194      -7.971  12.456  53.680  1.00  2.74           H  
ATOM   3051  HA  ALA A 194      -8.918  13.034  51.010  1.00  2.74           H  
ATOM   3052 1HB  ALA A 194      -6.931  11.779  50.282  1.00  2.74           H  
ATOM   3053 2HB  ALA A 194      -6.522  12.937  51.569  1.00  2.74           H  
ATOM   3054 3HB  ALA A 194      -6.685  11.207  51.950  1.00  2.74           H  
ATOM   3055  N   LEU A 195      -9.401  10.058  52.285  1.00  2.46           N  
ATOM   3056  CA  LEU A 195     -10.104   8.804  52.149  1.00  2.46           C  
ATOM   3057  C   LEU A 195     -11.589   9.056  52.138  1.00  2.46           C  
ATOM   3058  O   LEU A 195     -12.312   8.568  51.261  1.00  2.46           O  
ATOM   3059  CB  LEU A 195      -9.718   7.858  53.281  1.00  2.46           C  
ATOM   3060  CG  LEU A 195     -10.437   6.562  53.277  1.00  2.46           C  
ATOM   3061  CD1 LEU A 195     -10.183   5.882  51.975  1.00  2.46           C  
ATOM   3062  CD2 LEU A 195      -9.973   5.749  54.465  1.00  2.46           C  
ATOM   3063  H   LEU A 195      -9.007  10.284  53.196  1.00  2.46           H  
ATOM   3064  HA  LEU A 195      -9.823   8.347  51.200  1.00  2.46           H  
ATOM   3065 1HB  LEU A 195      -8.651   7.649  53.214  1.00  2.46           H  
ATOM   3066 2HB  LEU A 195      -9.913   8.351  54.234  1.00  2.46           H  
ATOM   3067  HG  LEU A 195     -11.482   6.731  53.348  1.00  2.46           H  
ATOM   3068 1HD1 LEU A 195     -10.700   4.945  51.929  1.00  2.46           H  
ATOM   3069 2HD1 LEU A 195     -10.535   6.528  51.178  1.00  2.46           H  
ATOM   3070 3HD1 LEU A 195      -9.155   5.703  51.840  1.00  2.46           H  
ATOM   3071 1HD2 LEU A 195     -10.482   4.840  54.495  1.00  2.46           H  
ATOM   3072 2HD2 LEU A 195      -8.916   5.562  54.383  1.00  2.46           H  
ATOM   3073 3HD2 LEU A 195     -10.178   6.297  55.381  1.00  2.46           H  
ATOM   3074  N   MET A 196     -12.041   9.857  53.105  1.00  2.29           N  
ATOM   3075  CA  MET A 196     -13.458  10.158  53.202  1.00  2.29           C  
ATOM   3076  C   MET A 196     -13.921  10.925  51.982  1.00  2.29           C  
ATOM   3077  O   MET A 196     -15.013  10.689  51.492  1.00  2.29           O  
ATOM   3078  CB  MET A 196     -13.749  10.900  54.492  1.00  2.29           C  
ATOM   3079  CG  MET A 196     -13.531  10.043  55.717  1.00  2.29           C  
ATOM   3080  SD  MET A 196     -14.642   8.594  55.741  1.00  2.29           S  
ATOM   3081  CE  MET A 196     -13.637   7.322  55.007  1.00  2.29           C  
ATOM   3082  H   MET A 196     -11.381  10.238  53.788  1.00  2.29           H  
ATOM   3083  HA  MET A 196     -14.005   9.218  53.225  1.00  2.29           H  
ATOM   3084 1HB  MET A 196     -13.098  11.760  54.558  1.00  2.29           H  
ATOM   3085 2HB  MET A 196     -14.774  11.262  54.490  1.00  2.29           H  
ATOM   3086 1HG  MET A 196     -12.493   9.692  55.734  1.00  2.29           H  
ATOM   3087 2HG  MET A 196     -13.707  10.632  56.616  1.00  2.29           H  
ATOM   3088 1HE  MET A 196     -14.192   6.386  54.977  1.00  2.29           H  
ATOM   3089 2HE  MET A 196     -13.389   7.621  53.997  1.00  2.29           H  
ATOM   3090 3HE  MET A 196     -12.728   7.187  55.593  1.00  2.29           H  
ATOM   3091  N   LEU A 197     -13.068  11.757  51.409  1.00  2.19           N  
ATOM   3092  CA  LEU A 197     -13.448  12.482  50.218  1.00  2.19           C  
ATOM   3093  C   LEU A 197     -13.731  11.526  49.094  1.00  2.19           C  
ATOM   3094  O   LEU A 197     -14.775  11.611  48.437  1.00  2.19           O  
ATOM   3095  CB  LEU A 197     -12.359  13.449  49.777  1.00  2.19           C  
ATOM   3096  CG  LEU A 197     -12.736  14.288  48.585  1.00  2.19           C  
ATOM   3097  CD1 LEU A 197     -12.266  13.651  47.280  1.00  2.19           C  
ATOM   3098  CD2 LEU A 197     -14.206  14.363  48.562  1.00  2.19           C  
ATOM   3099  H   LEU A 197     -12.167  11.945  51.835  1.00  2.19           H  
ATOM   3100  HA  LEU A 197     -14.350  13.048  50.432  1.00  2.19           H  
ATOM   3101 1HB  LEU A 197     -12.100  14.097  50.586  1.00  2.19           H  
ATOM   3102 2HB  LEU A 197     -11.470  12.872  49.513  1.00  2.19           H  
ATOM   3103  HG  LEU A 197     -12.318  15.278  48.689  1.00  2.19           H  
ATOM   3104 1HD1 LEU A 197     -12.575  14.274  46.442  1.00  2.19           H  
ATOM   3105 2HD1 LEU A 197     -11.179  13.566  47.289  1.00  2.19           H  
ATOM   3106 3HD1 LEU A 197     -12.699  12.673  47.167  1.00  2.19           H  
ATOM   3107 1HD2 LEU A 197     -14.516  14.977  47.719  1.00  2.19           H  
ATOM   3108 2HD2 LEU A 197     -14.625  13.376  48.455  1.00  2.19           H  
ATOM   3109 3HD2 LEU A 197     -14.546  14.786  49.484  1.00  2.19           H  
ATOM   3110  N   CYS A 198     -12.801  10.613  48.847  1.00  2.15           N  
ATOM   3111  CA  CYS A 198     -12.977   9.695  47.749  1.00  2.15           C  
ATOM   3112  C   CYS A 198     -14.231   8.845  47.963  1.00  2.15           C  
ATOM   3113  O   CYS A 198     -14.974   8.569  47.012  1.00  2.15           O  
ATOM   3114  CB  CYS A 198     -11.749   8.823  47.644  1.00  2.15           C  
ATOM   3115  SG  CYS A 198     -10.290   9.742  47.174  1.00  2.15           S  
ATOM   3116  H   CYS A 198     -11.947  10.572  49.411  1.00  2.15           H  
ATOM   3117  HA  CYS A 198     -13.090  10.265  46.827  1.00  2.15           H  
ATOM   3118 1HB  CYS A 198     -11.556   8.319  48.594  1.00  2.15           H  
ATOM   3119 2HB  CYS A 198     -11.919   8.076  46.885  1.00  2.15           H  
ATOM   3120  HG  CYS A 198     -10.110  10.325  48.397  1.00  2.15           H  
ATOM   3121  N   LEU A 199     -14.497   8.480  49.222  1.00  2.14           N  
ATOM   3122  CA  LEU A 199     -15.666   7.684  49.557  1.00  2.14           C  
ATOM   3123  C   LEU A 199     -16.954   8.474  49.323  1.00  2.14           C  
ATOM   3124  O   LEU A 199     -17.899   7.951  48.733  1.00  2.14           O  
ATOM   3125  CB  LEU A 199     -15.575   7.195  50.999  1.00  2.14           C  
ATOM   3126  CG  LEU A 199     -16.705   6.324  51.445  1.00  2.14           C  
ATOM   3127  CD1 LEU A 199     -16.793   5.098  50.524  1.00  2.14           C  
ATOM   3128  CD2 LEU A 199     -16.467   5.908  52.883  1.00  2.14           C  
ATOM   3129  H   LEU A 199     -13.840   8.727  49.964  1.00  2.14           H  
ATOM   3130  HA  LEU A 199     -15.681   6.812  48.905  1.00  2.14           H  
ATOM   3131 1HB  LEU A 199     -14.638   6.673  51.152  1.00  2.14           H  
ATOM   3132 2HB  LEU A 199     -15.573   8.072  51.646  1.00  2.14           H  
ATOM   3133  HG  LEU A 199     -17.626   6.873  51.378  1.00  2.14           H  
ATOM   3134 1HD1 LEU A 199     -17.620   4.464  50.843  1.00  2.14           H  
ATOM   3135 2HD1 LEU A 199     -16.964   5.430  49.498  1.00  2.14           H  
ATOM   3136 3HD1 LEU A 199     -15.882   4.537  50.564  1.00  2.14           H  
ATOM   3137 1HD2 LEU A 199     -17.288   5.276  53.221  1.00  2.14           H  
ATOM   3138 2HD2 LEU A 199     -15.531   5.357  52.955  1.00  2.14           H  
ATOM   3139 3HD2 LEU A 199     -16.411   6.799  53.510  1.00  2.14           H  
ATOM   3140  N   ILE A 200     -16.982   9.742  49.746  1.00  2.15           N  
ATOM   3141  CA  ILE A 200     -18.139  10.612  49.553  1.00  2.15           C  
ATOM   3142  C   ILE A 200     -18.435  10.769  48.084  1.00  2.15           C  
ATOM   3143  O   ILE A 200     -19.580  10.645  47.657  1.00  2.15           O  
ATOM   3144  CB  ILE A 200     -17.873  12.002  50.166  1.00  2.15           C  
ATOM   3145  CG1 ILE A 200     -17.838  11.905  51.687  1.00  2.15           C  
ATOM   3146  CG2 ILE A 200     -18.895  13.018  49.695  1.00  2.15           C  
ATOM   3147  CD1 ILE A 200     -17.250  13.126  52.331  1.00  2.15           C  
ATOM   3148  H   ILE A 200     -16.171  10.118  50.230  1.00  2.15           H  
ATOM   3149  HA  ILE A 200     -19.003  10.163  50.041  1.00  2.15           H  
ATOM   3150  HB  ILE A 200     -16.883  12.334  49.850  1.00  2.15           H  
ATOM   3151 1HG1 ILE A 200     -18.858  11.786  52.052  1.00  2.15           H  
ATOM   3152 2HG1 ILE A 200     -17.278  11.033  51.982  1.00  2.15           H  
ATOM   3153 1HG2 ILE A 200     -18.661  13.990  50.122  1.00  2.15           H  
ATOM   3154 2HG2 ILE A 200     -18.866  13.086  48.607  1.00  2.15           H  
ATOM   3155 3HG2 ILE A 200     -19.880  12.714  50.010  1.00  2.15           H  
ATOM   3156 1HD1 ILE A 200     -17.255  13.008  53.414  1.00  2.15           H  
ATOM   3157 2HD1 ILE A 200     -16.227  13.243  51.984  1.00  2.15           H  
ATOM   3158 3HD1 ILE A 200     -17.834  13.997  52.056  1.00  2.15           H  
ATOM   3159  N   TYR A 201     -17.402  11.014  47.290  1.00  2.17           N  
ATOM   3160  CA  TYR A 201     -17.597  11.136  45.860  1.00  2.17           C  
ATOM   3161  C   TYR A 201     -18.247   9.864  45.320  1.00  2.17           C  
ATOM   3162  O   TYR A 201     -19.261   9.914  44.610  1.00  2.17           O  
ATOM   3163  CB  TYR A 201     -16.264  11.397  45.162  1.00  2.17           C  
ATOM   3164  CG  TYR A 201     -16.366  11.502  43.660  1.00  2.17           C  
ATOM   3165  CD1 TYR A 201     -16.793  12.687  43.070  1.00  2.17           C  
ATOM   3166  CD2 TYR A 201     -16.037  10.423  42.873  1.00  2.17           C  
ATOM   3167  CE1 TYR A 201     -16.877  12.782  41.695  1.00  2.17           C  
ATOM   3168  CE2 TYR A 201     -16.126  10.521  41.507  1.00  2.17           C  
ATOM   3169  CZ  TYR A 201     -16.537  11.690  40.915  1.00  2.17           C  
ATOM   3170  OH  TYR A 201     -16.608  11.781  39.544  1.00  2.17           O  
ATOM   3171  H   TYR A 201     -16.467  11.116  47.689  1.00  2.17           H  
ATOM   3172  HA  TYR A 201     -18.272  11.970  45.669  1.00  2.17           H  
ATOM   3173 1HB  TYR A 201     -15.828  12.322  45.547  1.00  2.17           H  
ATOM   3174 2HB  TYR A 201     -15.566  10.593  45.402  1.00  2.17           H  
ATOM   3175  HD1 TYR A 201     -17.054  13.543  43.693  1.00  2.17           H  
ATOM   3176  HD2 TYR A 201     -15.712   9.500  43.338  1.00  2.17           H  
ATOM   3177  HE1 TYR A 201     -17.206  13.712  41.228  1.00  2.17           H  
ATOM   3178  HE2 TYR A 201     -15.878   9.687  40.899  1.00  2.17           H  
ATOM   3179  HH  TYR A 201     -16.931  12.654  39.299  1.00  2.17           H  
ATOM   3180  N   ALA A 202     -17.659   8.709  45.670  1.00  2.17           N  
ATOM   3181  CA  ALA A 202     -18.142   7.428  45.182  1.00  2.17           C  
ATOM   3182  C   ALA A 202     -19.602   7.164  45.565  1.00  2.17           C  
ATOM   3183  O   ALA A 202     -20.414   6.777  44.709  1.00  2.17           O  
ATOM   3184  CB  ALA A 202     -17.254   6.329  45.757  1.00  2.17           C  
ATOM   3185  H   ALA A 202     -16.831   8.725  46.268  1.00  2.17           H  
ATOM   3186  HA  ALA A 202     -18.068   7.429  44.105  1.00  2.17           H  
ATOM   3187 1HB  ALA A 202     -17.565   5.380  45.397  1.00  2.17           H  
ATOM   3188 2HB  ALA A 202     -16.218   6.506  45.466  1.00  2.17           H  
ATOM   3189 3HB  ALA A 202     -17.324   6.337  46.841  1.00  2.17           H  
ATOM   3190  N   ILE A 203     -19.952   7.446  46.819  1.00  2.16           N  
ATOM   3191  CA  ILE A 203     -21.301   7.208  47.305  1.00  2.16           C  
ATOM   3192  C   ILE A 203     -22.317   8.146  46.702  1.00  2.16           C  
ATOM   3193  O   ILE A 203     -23.398   7.721  46.290  1.00  2.16           O  
ATOM   3194  CB  ILE A 203     -21.377   7.323  48.829  1.00  2.16           C  
ATOM   3195  CG1 ILE A 203     -20.595   6.205  49.491  1.00  2.16           C  
ATOM   3196  CG2 ILE A 203     -22.820   7.307  49.271  1.00  2.16           C  
ATOM   3197  CD1 ILE A 203     -20.412   6.431  50.962  1.00  2.16           C  
ATOM   3198  H   ILE A 203     -19.245   7.789  47.471  1.00  2.16           H  
ATOM   3199  HA  ILE A 203     -21.581   6.194  47.033  1.00  2.16           H  
ATOM   3200  HB  ILE A 203     -20.911   8.262  49.136  1.00  2.16           H  
ATOM   3201 1HG1 ILE A 203     -21.117   5.263  49.343  1.00  2.16           H  
ATOM   3202 2HG1 ILE A 203     -19.612   6.132  49.026  1.00  2.16           H  
ATOM   3203 1HG2 ILE A 203     -22.872   7.410  50.352  1.00  2.16           H  
ATOM   3204 2HG2 ILE A 203     -23.335   8.130  48.805  1.00  2.16           H  
ATOM   3205 3HG2 ILE A 203     -23.285   6.368  48.971  1.00  2.16           H  
ATOM   3206 1HD1 ILE A 203     -19.844   5.609  51.391  1.00  2.16           H  
ATOM   3207 2HD1 ILE A 203     -19.875   7.369  51.113  1.00  2.16           H  
ATOM   3208 3HD1 ILE A 203     -21.384   6.490  51.444  1.00  2.16           H  
ATOM   3209  N   TYR A 204     -21.999   9.434  46.672  1.00  2.15           N  
ATOM   3210  CA  TYR A 204     -22.940  10.399  46.149  1.00  2.15           C  
ATOM   3211  C   TYR A 204     -23.284  10.119  44.704  1.00  2.15           C  
ATOM   3212  O   TYR A 204     -24.450  10.222  44.324  1.00  2.15           O  
ATOM   3213  CB  TYR A 204     -22.441  11.815  46.375  1.00  2.15           C  
ATOM   3214  CG  TYR A 204     -22.629  12.222  47.821  1.00  2.15           C  
ATOM   3215  CD1 TYR A 204     -22.340  11.316  48.834  1.00  2.15           C  
ATOM   3216  CD2 TYR A 204     -23.116  13.471  48.138  1.00  2.15           C  
ATOM   3217  CE1 TYR A 204     -22.521  11.660  50.148  1.00  2.15           C  
ATOM   3218  CE2 TYR A 204     -23.299  13.823  49.461  1.00  2.15           C  
ATOM   3219  CZ  TYR A 204     -23.000  12.922  50.463  1.00  2.15           C  
ATOM   3220  OH  TYR A 204     -23.179  13.272  51.782  1.00  2.15           O  
ATOM   3221  H   TYR A 204     -21.091   9.754  47.014  1.00  2.15           H  
ATOM   3222  HA  TYR A 204     -23.863  10.301  46.716  1.00  2.15           H  
ATOM   3223 1HB  TYR A 204     -21.376  11.877  46.129  1.00  2.15           H  
ATOM   3224 2HB  TYR A 204     -22.979  12.512  45.736  1.00  2.15           H  
ATOM   3225  HD1 TYR A 204     -21.963  10.334  48.587  1.00  2.15           H  
ATOM   3226  HD2 TYR A 204     -23.351  14.182  47.345  1.00  2.15           H  
ATOM   3227  HE1 TYR A 204     -22.285  10.945  50.935  1.00  2.15           H  
ATOM   3228  HE2 TYR A 204     -23.678  14.814  49.714  1.00  2.15           H  
ATOM   3229  HH  TYR A 204     -23.538  14.161  51.832  1.00  2.15           H  
ATOM   3230  N   GLY A 205     -22.302   9.732  43.882  1.00  2.14           N  
ATOM   3231  CA  GLY A 205     -22.636   9.414  42.499  1.00  2.14           C  
ATOM   3232  C   GLY A 205     -23.632   8.260  42.428  1.00  2.14           C  
ATOM   3233  O   GLY A 205     -24.566   8.293  41.628  1.00  2.14           O  
ATOM   3234  H   GLY A 205     -21.333   9.670  44.210  1.00  2.14           H  
ATOM   3235 1HA  GLY A 205     -23.056  10.293  42.013  1.00  2.14           H  
ATOM   3236 2HA  GLY A 205     -21.746   9.145  41.957  1.00  2.14           H  
ATOM   3237  N   ILE A 206     -23.492   7.261  43.310  1.00  2.14           N  
ATOM   3238  CA  ILE A 206     -24.427   6.138  43.305  1.00  2.14           C  
ATOM   3239  C   ILE A 206     -25.826   6.604  43.681  1.00  2.14           C  
ATOM   3240  O   ILE A 206     -26.813   6.262  43.025  1.00  2.14           O  
ATOM   3241  CB  ILE A 206     -24.021   5.051  44.299  1.00  2.14           C  
ATOM   3242  CG1 ILE A 206     -22.738   4.390  43.905  1.00  2.14           C  
ATOM   3243  CG2 ILE A 206     -25.126   4.021  44.357  1.00  2.14           C  
ATOM   3244  CD1 ILE A 206     -22.192   3.553  45.026  1.00  2.14           C  
ATOM   3245  H   ILE A 206     -22.699   7.259  43.959  1.00  2.14           H  
ATOM   3246  HA  ILE A 206     -24.469   5.710  42.308  1.00  2.14           H  
ATOM   3247  HB  ILE A 206     -23.879   5.488  45.285  1.00  2.14           H  
ATOM   3248 1HG1 ILE A 206     -22.908   3.757  43.038  1.00  2.14           H  
ATOM   3249 2HG1 ILE A 206     -22.005   5.149  43.641  1.00  2.14           H  
ATOM   3250 1HG2 ILE A 206     -24.865   3.243  45.071  1.00  2.14           H  
ATOM   3251 2HG2 ILE A 206     -26.049   4.503  44.668  1.00  2.14           H  
ATOM   3252 3HG2 ILE A 206     -25.263   3.578  43.368  1.00  2.14           H  
ATOM   3253 1HD1 ILE A 206     -21.276   3.094  44.735  1.00  2.14           H  
ATOM   3254 2HD1 ILE A 206     -22.010   4.190  45.888  1.00  2.14           H  
ATOM   3255 3HD1 ILE A 206     -22.913   2.783  45.290  1.00  2.14           H  
ATOM   3256  N   ILE A 207     -25.908   7.418  44.732  1.00  2.19           N  
ATOM   3257  CA  ILE A 207     -27.198   7.906  45.202  1.00  2.19           C  
ATOM   3258  C   ILE A 207     -27.907   8.735  44.142  1.00  2.19           C  
ATOM   3259  O   ILE A 207     -29.101   8.547  43.885  1.00  2.19           O  
ATOM   3260  CB  ILE A 207     -27.026   8.799  46.443  1.00  2.19           C  
ATOM   3261  CG1 ILE A 207     -26.547   7.991  47.645  1.00  2.19           C  
ATOM   3262  CG2 ILE A 207     -28.330   9.501  46.753  1.00  2.19           C  
ATOM   3263  CD1 ILE A 207     -26.087   8.876  48.789  1.00  2.19           C  
ATOM   3264  H   ILE A 207     -25.050   7.676  45.225  1.00  2.19           H  
ATOM   3265  HA  ILE A 207     -27.823   7.050  45.452  1.00  2.19           H  
ATOM   3266  HB  ILE A 207     -26.261   9.547  46.236  1.00  2.19           H  
ATOM   3267 1HG1 ILE A 207     -27.359   7.357  47.998  1.00  2.19           H  
ATOM   3268 2HG1 ILE A 207     -25.716   7.354  47.338  1.00  2.19           H  
ATOM   3269 1HG2 ILE A 207     -28.195  10.149  47.615  1.00  2.19           H  
ATOM   3270 2HG2 ILE A 207     -28.632  10.097  45.898  1.00  2.19           H  
ATOM   3271 3HG2 ILE A 207     -29.099   8.761  46.970  1.00  2.19           H  
ATOM   3272 1HD1 ILE A 207     -25.755   8.255  49.619  1.00  2.19           H  
ATOM   3273 2HD1 ILE A 207     -25.266   9.504  48.454  1.00  2.19           H  
ATOM   3274 3HD1 ILE A 207     -26.910   9.505  49.115  1.00  2.19           H  
ATOM   3275  N   LYS A 208     -27.175   9.660  43.529  1.00  2.31           N  
ATOM   3276  CA  LYS A 208     -27.747  10.538  42.526  1.00  2.31           C  
ATOM   3277  C   LYS A 208     -28.143   9.755  41.281  1.00  2.31           C  
ATOM   3278  O   LYS A 208     -29.221   9.975  40.719  1.00  2.31           O  
ATOM   3279  CB  LYS A 208     -26.749  11.647  42.222  1.00  2.31           C  
ATOM   3280  CG  LYS A 208     -26.592  12.629  43.394  1.00  2.31           C  
ATOM   3281  CD  LYS A 208     -25.552  13.685  43.119  1.00  2.31           C  
ATOM   3282  CE  LYS A 208     -25.356  14.607  44.322  1.00  2.31           C  
ATOM   3283  NZ  LYS A 208     -26.570  15.434  44.605  1.00  2.31           N  
ATOM   3284  H   LYS A 208     -26.191   9.767  43.780  1.00  2.31           H  
ATOM   3285  HA  LYS A 208     -28.648  10.990  42.939  1.00  2.31           H  
ATOM   3286 1HB  LYS A 208     -25.769  11.204  42.015  1.00  2.31           H  
ATOM   3287 2HB  LYS A 208     -27.060  12.199  41.338  1.00  2.31           H  
ATOM   3288 1HG  LYS A 208     -27.549  13.110  43.593  1.00  2.31           H  
ATOM   3289 2HG  LYS A 208     -26.297  12.069  44.284  1.00  2.31           H  
ATOM   3290 1HD  LYS A 208     -24.608  13.183  42.912  1.00  2.31           H  
ATOM   3291 2HD  LYS A 208     -25.839  14.273  42.250  1.00  2.31           H  
ATOM   3292 1HE  LYS A 208     -25.130  13.999  45.199  1.00  2.31           H  
ATOM   3293 2HE  LYS A 208     -24.512  15.270  44.127  1.00  2.31           H  
ATOM   3294 1HZ  LYS A 208     -26.398  16.025  45.406  1.00  2.31           H  
ATOM   3295 2HZ  LYS A 208     -26.784  16.011  43.804  1.00  2.31           H  
ATOM   3296 3HZ  LYS A 208     -27.352  14.827  44.798  1.00  2.31           H  
ATOM   3297  N   TYR A 209     -27.306   8.793  40.890  1.00  2.55           N  
ATOM   3298  CA  TYR A 209     -27.590   7.929  39.758  1.00  2.55           C  
ATOM   3299  C   TYR A 209     -28.906   7.212  39.942  1.00  2.55           C  
ATOM   3300  O   TYR A 209     -29.772   7.258  39.071  1.00  2.55           O  
ATOM   3301  CB  TYR A 209     -26.465   6.920  39.578  1.00  2.55           C  
ATOM   3302  CG  TYR A 209     -26.748   5.833  38.596  1.00  2.55           C  
ATOM   3303  CD1 TYR A 209     -26.650   6.053  37.245  1.00  2.55           C  
ATOM   3304  CD2 TYR A 209     -27.095   4.584  39.075  1.00  2.55           C  
ATOM   3305  CE1 TYR A 209     -26.894   5.023  36.366  1.00  2.55           C  
ATOM   3306  CE2 TYR A 209     -27.345   3.554  38.204  1.00  2.55           C  
ATOM   3307  CZ  TYR A 209     -27.242   3.765  36.853  1.00  2.55           C  
ATOM   3308  OH  TYR A 209     -27.484   2.732  35.976  1.00  2.55           O  
ATOM   3309  H   TYR A 209     -26.418   8.655  41.372  1.00  2.55           H  
ATOM   3310  HA  TYR A 209     -27.660   8.545  38.862  1.00  2.55           H  
ATOM   3311 1HB  TYR A 209     -25.560   7.444  39.256  1.00  2.55           H  
ATOM   3312 2HB  TYR A 209     -26.243   6.457  40.532  1.00  2.55           H  
ATOM   3313  HD1 TYR A 209     -26.382   7.034  36.874  1.00  2.55           H  
ATOM   3314  HD2 TYR A 209     -27.167   4.419  40.148  1.00  2.55           H  
ATOM   3315  HE1 TYR A 209     -26.813   5.191  35.293  1.00  2.55           H  
ATOM   3316  HE2 TYR A 209     -27.615   2.570  38.586  1.00  2.55           H  
ATOM   3317  HH  TYR A 209     -27.334   3.038  35.079  1.00  2.55           H  
ATOM   3318  N   ILE A 210     -29.084   6.580  41.097  1.00  2.96           N  
ATOM   3319  CA  ILE A 210     -30.312   5.858  41.346  1.00  2.96           C  
ATOM   3320  C   ILE A 210     -31.507   6.786  41.344  1.00  2.96           C  
ATOM   3321  O   ILE A 210     -32.501   6.517  40.674  1.00  2.96           O  
ATOM   3322  CB  ILE A 210     -30.266   5.130  42.690  1.00  2.96           C  
ATOM   3323  CG1 ILE A 210     -29.236   4.002  42.637  1.00  2.96           C  
ATOM   3324  CG2 ILE A 210     -31.668   4.603  43.037  1.00  2.96           C  
ATOM   3325  CD1 ILE A 210     -28.913   3.432  43.985  1.00  2.96           C  
ATOM   3326  H   ILE A 210     -28.342   6.581  41.800  1.00  2.96           H  
ATOM   3327  HA  ILE A 210     -30.444   5.124  40.553  1.00  2.96           H  
ATOM   3328  HB  ILE A 210     -29.935   5.832  43.465  1.00  2.96           H  
ATOM   3329 1HG1 ILE A 210     -29.614   3.206  42.000  1.00  2.96           H  
ATOM   3330 2HG1 ILE A 210     -28.317   4.388  42.203  1.00  2.96           H  
ATOM   3331 1HG2 ILE A 210     -31.639   4.099  44.001  1.00  2.96           H  
ATOM   3332 2HG2 ILE A 210     -32.368   5.434  43.087  1.00  2.96           H  
ATOM   3333 3HG2 ILE A 210     -31.993   3.902  42.270  1.00  2.96           H  
ATOM   3334 1HD1 ILE A 210     -28.170   2.642  43.879  1.00  2.96           H  
ATOM   3335 2HD1 ILE A 210     -28.513   4.226  44.619  1.00  2.96           H  
ATOM   3336 3HD1 ILE A 210     -29.814   3.026  44.436  1.00  2.96           H  
ATOM   3337  N   ARG A 211     -31.401   7.925  42.033  1.00  3.59           N  
ATOM   3338  CA  ARG A 211     -32.523   8.851  42.093  1.00  3.59           C  
ATOM   3339  C   ARG A 211     -32.925   9.357  40.713  1.00  3.59           C  
ATOM   3340  O   ARG A 211     -34.113   9.540  40.436  1.00  3.59           O  
ATOM   3341  CB  ARG A 211     -32.199  10.015  43.003  1.00  3.59           C  
ATOM   3342  CG  ARG A 211     -32.168   9.664  44.484  1.00  3.59           C  
ATOM   3343  CD  ARG A 211     -31.748  10.819  45.306  1.00  3.59           C  
ATOM   3344  NE  ARG A 211     -31.717  10.492  46.722  1.00  3.59           N  
ATOM   3345  CZ  ARG A 211     -31.215  11.291  47.684  1.00  3.59           C  
ATOM   3346  NH1 ARG A 211     -30.708  12.460  47.367  1.00  3.59           N  
ATOM   3347  NH2 ARG A 211     -31.231  10.899  48.945  1.00  3.59           N  
ATOM   3348  H   ARG A 211     -30.548   8.136  42.554  1.00  3.59           H  
ATOM   3349  HA  ARG A 211     -33.365   8.325  42.521  1.00  3.59           H  
ATOM   3350 1HB  ARG A 211     -31.215  10.406  42.740  1.00  3.59           H  
ATOM   3351 2HB  ARG A 211     -32.924  10.811  42.854  1.00  3.59           H  
ATOM   3352 1HG  ARG A 211     -33.164   9.358  44.801  1.00  3.59           H  
ATOM   3353 2HG  ARG A 211     -31.471   8.845  44.651  1.00  3.59           H  
ATOM   3354 1HD  ARG A 211     -30.747  11.127  45.003  1.00  3.59           H  
ATOM   3355 2HD  ARG A 211     -32.442  11.644  45.160  1.00  3.59           H  
ATOM   3356  HE  ARG A 211     -32.097   9.598  47.005  1.00  3.59           H  
ATOM   3357 1HH1 ARG A 211     -30.698  12.760  46.402  1.00  3.59           H  
ATOM   3358 2HH1 ARG A 211     -30.335  13.059  48.088  1.00  3.59           H  
ATOM   3359 1HH2 ARG A 211     -31.622  10.000  49.191  1.00  3.59           H  
ATOM   3360 2HH2 ARG A 211     -30.856  11.499  49.664  1.00  3.59           H  
ATOM   3361  N   GLY A 212     -31.945   9.523  39.827  1.00  4.45           N  
ATOM   3362  CA  GLY A 212     -32.177   9.979  38.466  1.00  4.45           C  
ATOM   3363  C   GLY A 212     -33.145   9.081  37.685  1.00  4.45           C  
ATOM   3364  O   GLY A 212     -33.793   9.546  36.745  1.00  4.45           O  
ATOM   3365  H   GLY A 212     -30.978   9.370  40.119  1.00  4.45           H  
ATOM   3366 1HA  GLY A 212     -32.558  10.999  38.488  1.00  4.45           H  
ATOM   3367 2HA  GLY A 212     -31.220  10.010  37.945  1.00  4.45           H  
ATOM   3368  N   ASP A 213     -33.220   7.795  38.052  1.00  5.53           N  
ATOM   3369  CA  ASP A 213     -34.094   6.830  37.397  1.00  5.53           C  
ATOM   3370  C   ASP A 213     -35.418   6.569  38.123  1.00  5.53           C  
ATOM   3371  O   ASP A 213     -36.155   5.666  37.723  1.00  5.53           O  
ATOM   3372  CB  ASP A 213     -33.365   5.498  37.185  1.00  5.53           C  
ATOM   3373  CG  ASP A 213     -32.249   5.565  36.126  1.00  5.53           C  
ATOM   3374  OD1 ASP A 213     -32.355   6.365  35.221  1.00  5.53           O  
ATOM   3375  OD2 ASP A 213     -31.330   4.790  36.207  1.00  5.53           O  
ATOM   3376  H   ASP A 213     -32.684   7.471  38.858  1.00  5.53           H  
ATOM   3377  HA  ASP A 213     -34.338   7.226  36.412  1.00  5.53           H  
ATOM   3378 1HB  ASP A 213     -32.922   5.186  38.138  1.00  5.53           H  
ATOM   3379 2HB  ASP A 213     -34.083   4.734  36.892  1.00  5.53           H  
ATOM   3380  N   LEU A 214     -35.720   7.321  39.185  1.00  6.72           N  
ATOM   3381  CA  LEU A 214     -36.962   7.095  39.936  1.00  6.72           C  
ATOM   3382  C   LEU A 214     -38.051   8.086  39.475  1.00  6.72           C  
ATOM   3383  O   LEU A 214     -37.714   9.237  39.194  1.00  6.72           O  
ATOM   3384  CB  LEU A 214     -36.682   7.269  41.441  1.00  6.72           C  
ATOM   3385  CG  LEU A 214     -35.622   6.334  42.010  1.00  6.72           C  
ATOM   3386  CD1 LEU A 214     -35.453   6.594  43.502  1.00  6.72           C  
ATOM   3387  CD2 LEU A 214     -36.000   4.907  41.720  1.00  6.72           C  
ATOM   3388  H   LEU A 214     -35.090   8.065  39.486  1.00  6.72           H  
ATOM   3389  HA  LEU A 214     -37.276   6.076  39.767  1.00  6.72           H  
ATOM   3390 1HB  LEU A 214     -36.332   8.288  41.602  1.00  6.72           H  
ATOM   3391 2HB  LEU A 214     -37.594   7.132  42.005  1.00  6.72           H  
ATOM   3392  HG  LEU A 214     -34.692   6.545  41.538  1.00  6.72           H  
ATOM   3393 1HD1 LEU A 214     -34.678   5.942  43.901  1.00  6.72           H  
ATOM   3394 2HD1 LEU A 214     -35.178   7.629  43.670  1.00  6.72           H  
ATOM   3395 3HD1 LEU A 214     -36.396   6.388  44.005  1.00  6.72           H  
ATOM   3396 1HD2 LEU A 214     -35.232   4.239  42.107  1.00  6.72           H  
ATOM   3397 2HD2 LEU A 214     -36.959   4.682  42.195  1.00  6.72           H  
ATOM   3398 3HD2 LEU A 214     -36.093   4.771  40.641  1.00  6.72           H  
ATOM   3399  N   GLU A 215     -39.355   7.708  39.375  1.00  7.82           N  
ATOM   3400  CA  GLU A 215     -40.014   6.403  39.612  1.00  7.82           C  
ATOM   3401  C   GLU A 215     -39.701   5.768  40.963  1.00  7.82           C  
ATOM   3402  O   GLU A 215     -39.447   4.567  41.046  1.00  7.82           O  
ATOM   3403  OXT GLU A 215     -39.971   6.402  41.981  1.00  7.82           O  
ATOM   3404  CB  GLU A 215     -39.726   5.408  38.466  1.00  7.82           C  
ATOM   3405  CG  GLU A 215     -40.328   5.793  37.101  1.00  7.82           C  
ATOM   3406  CD  GLU A 215     -41.849   5.728  37.040  1.00  7.82           C  
ATOM   3407  OE1 GLU A 215     -42.402   4.718  37.409  1.00  7.82           O  
ATOM   3408  OE2 GLU A 215     -42.446   6.691  36.614  1.00  7.82           O  
ATOM   3409  H   GLU A 215     -39.978   8.441  39.072  1.00  7.82           H  
ATOM   3410  HA  GLU A 215     -41.091   6.580  39.596  1.00  7.82           H  
ATOM   3411 1HB  GLU A 215     -38.667   5.285  38.311  1.00  7.82           H  
ATOM   3412 2HB  GLU A 215     -40.126   4.429  38.733  1.00  7.82           H  
ATOM   3413 1HG  GLU A 215     -40.011   6.806  36.857  1.00  7.82           H  
ATOM   3414 2HG  GLU A 215     -39.915   5.126  36.344  1.00  7.82           H  
ENDMDL

REMARK ID 158341 DOMAINID 154470 MODEL 2 2021-12-04_00000028_1_11
MODEL     2
ATOM      1  N   SER A   1       0.963   1.393  -3.047  1.00 10.75           N  
ATOM      2  CA  SER A   1       0.800   0.758  -1.745  1.00 10.75           C  
ATOM      3  C   SER A   1       1.914   1.143  -0.750  1.00 10.75           C  
ATOM      4  O   SER A   1       1.766   2.099   0.021  1.00 10.75           O  
ATOM      5  CB  SER A   1       0.709  -0.757  -1.926  1.00 10.75           C  
ATOM      6  OG  SER A   1       1.903  -1.293  -2.441  1.00 10.75           O  
ATOM      7 1H   SER A   1       0.424   0.882  -3.733  1.00 10.75           H  
ATOM      8 2H   SER A   1       0.628   2.345  -3.005  1.00 10.75           H  
ATOM      9 3H   SER A   1       1.935   1.387  -3.314  1.00 10.75           H  
ATOM     10  HA  SER A   1      -0.148   1.096  -1.324  1.00 10.75           H  
ATOM     11 1HB  SER A   1       0.483  -1.222  -0.967  1.00 10.75           H  
ATOM     12 2HB  SER A   1      -0.114  -0.988  -2.601  1.00 10.75           H  
ATOM     13  HG  SER A   1       1.723  -2.227  -2.601  1.00 10.75           H  
ATOM     14  N   SER A   2       3.037   0.420  -0.804  1.00 10.70           N  
ATOM     15  CA  SER A   2       4.169   0.619   0.111  1.00 10.70           C  
ATOM     16  C   SER A   2       4.769   2.020   0.064  1.00 10.70           C  
ATOM     17  O   SER A   2       5.138   2.563   1.101  1.00 10.70           O  
ATOM     18  CB  SER A   2       5.260  -0.390  -0.184  1.00 10.70           C  
ATOM     19  OG  SER A   2       4.833  -1.693   0.104  1.00 10.70           O  
ATOM     20  H   SER A   2       3.069  -0.336  -1.471  1.00 10.70           H  
ATOM     21  HA  SER A   2       3.809   0.443   1.127  1.00 10.70           H  
ATOM     22 1HB  SER A   2       5.546  -0.320  -1.232  1.00 10.70           H  
ATOM     23 2HB  SER A   2       6.141  -0.153   0.412  1.00 10.70           H  
ATOM     24  HG  SER A   2       4.600  -1.694   1.038  1.00 10.70           H  
ATOM     25  N   GLY A   3       4.850   2.619  -1.123  1.00 10.58           N  
ATOM     26  CA  GLY A   3       5.412   3.962  -1.243  1.00 10.58           C  
ATOM     27  C   GLY A   3       4.690   4.922  -0.299  1.00 10.58           C  
ATOM     28  O   GLY A   3       5.323   5.592   0.523  1.00 10.58           O  
ATOM     29  H   GLY A   3       4.535   2.130  -1.945  1.00 10.58           H  
ATOM     30 1HA  GLY A   3       6.475   3.936  -1.002  1.00 10.58           H  
ATOM     31 2HA  GLY A   3       5.318   4.309  -2.271  1.00 10.58           H  
ATOM     32  N   LEU A   4       3.362   4.988  -0.421  1.00 10.36           N  
ATOM     33  CA  LEU A   4       2.595   5.864   0.442  1.00 10.36           C  
ATOM     34  C   LEU A   4       2.678   5.457   1.896  1.00 10.36           C  
ATOM     35  O   LEU A   4       2.777   6.329   2.758  1.00 10.36           O  
ATOM     36  CB  LEU A   4       1.124   5.906   0.034  1.00 10.36           C  
ATOM     37  CG  LEU A   4       0.806   6.628  -1.260  1.00 10.36           C  
ATOM     38  CD1 LEU A   4      -0.666   6.442  -1.589  1.00 10.36           C  
ATOM     39  CD2 LEU A   4       1.139   8.101  -1.090  1.00 10.36           C  
ATOM     40  H   LEU A   4       2.893   4.414  -1.102  1.00 10.36           H  
ATOM     41  HA  LEU A   4       3.001   6.867   0.350  1.00 10.36           H  
ATOM     42 1HB  LEU A   4       0.772   4.877  -0.065  1.00 10.36           H  
ATOM     43 2HB  LEU A   4       0.565   6.374   0.824  1.00 10.36           H  
ATOM     44  HG  LEU A   4       1.398   6.208  -2.073  1.00 10.36           H  
ATOM     45 1HD1 LEU A   4      -0.900   6.961  -2.519  1.00 10.36           H  
ATOM     46 2HD1 LEU A   4      -0.884   5.381  -1.701  1.00 10.36           H  
ATOM     47 3HD1 LEU A   4      -1.273   6.854  -0.782  1.00 10.36           H  
ATOM     48 1HD2 LEU A   4       0.915   8.635  -2.013  1.00 10.36           H  
ATOM     49 2HD2 LEU A   4       0.545   8.518  -0.276  1.00 10.36           H  
ATOM     50 3HD2 LEU A   4       2.187   8.205  -0.859  1.00 10.36           H  
ATOM     51  N   GLU A   5       2.670   4.150   2.189  1.00 10.00           N  
ATOM     52  CA  GLU A   5       2.725   3.753   3.591  1.00 10.00           C  
ATOM     53  C   GLU A   5       3.974   4.325   4.244  1.00 10.00           C  
ATOM     54  O   GLU A   5       3.893   4.925   5.316  1.00 10.00           O  
ATOM     55  CB  GLU A   5       2.710   2.229   3.763  1.00 10.00           C  
ATOM     56  CG  GLU A   5       2.676   1.793   5.244  1.00 10.00           C  
ATOM     57  CD  GLU A   5       2.630   0.286   5.482  1.00 10.00           C  
ATOM     58  OE1 GLU A   5       2.690  -0.465   4.539  1.00 10.00           O  
ATOM     59  OE2 GLU A   5       2.505  -0.099   6.624  1.00 10.00           O  
ATOM     60  H   GLU A   5       2.588   3.447   1.452  1.00 10.00           H  
ATOM     61  HA  GLU A   5       1.856   4.165   4.101  1.00 10.00           H  
ATOM     62 1HB  GLU A   5       1.844   1.809   3.251  1.00 10.00           H  
ATOM     63 2HB  GLU A   5       3.603   1.803   3.302  1.00 10.00           H  
ATOM     64 1HG  GLU A   5       3.569   2.189   5.723  1.00 10.00           H  
ATOM     65 2HG  GLU A   5       1.814   2.254   5.720  1.00 10.00           H  
ATOM     66  N   VAL A   6       5.115   4.203   3.566  1.00  9.50           N  
ATOM     67  CA  VAL A   6       6.367   4.716   4.103  1.00  9.50           C  
ATOM     68  C   VAL A   6       6.313   6.221   4.277  1.00  9.50           C  
ATOM     69  O   VAL A   6       6.766   6.767   5.293  1.00  9.50           O  
ATOM     70  CB  VAL A   6       7.541   4.339   3.201  1.00  9.50           C  
ATOM     71  CG1 VAL A   6       8.797   5.064   3.661  1.00  9.50           C  
ATOM     72  CG2 VAL A   6       7.741   2.840   3.267  1.00  9.50           C  
ATOM     73  H   VAL A   6       5.111   3.711   2.670  1.00  9.50           H  
ATOM     74  HA  VAL A   6       6.532   4.258   5.077  1.00  9.50           H  
ATOM     75  HB  VAL A   6       7.323   4.641   2.171  1.00  9.50           H  
ATOM     76 1HG1 VAL A   6       9.629   4.792   3.014  1.00  9.50           H  
ATOM     77 2HG1 VAL A   6       8.632   6.141   3.608  1.00  9.50           H  
ATOM     78 3HG1 VAL A   6       9.025   4.779   4.689  1.00  9.50           H  
ATOM     79 1HG2 VAL A   6       8.571   2.554   2.624  1.00  9.50           H  
ATOM     80 2HG2 VAL A   6       7.956   2.549   4.298  1.00  9.50           H  
ATOM     81 3HG2 VAL A   6       6.834   2.340   2.933  1.00  9.50           H  
ATOM     82  N   LEU A   7       5.754   6.917   3.295  1.00  8.91           N  
ATOM     83  CA  LEU A   7       5.667   8.350   3.443  1.00  8.91           C  
ATOM     84  C   LEU A   7       4.814   8.707   4.654  1.00  8.91           C  
ATOM     85  O   LEU A   7       5.178   9.590   5.420  1.00  8.91           O  
ATOM     86  CB  LEU A   7       5.072   8.973   2.184  1.00  8.91           C  
ATOM     87  CG  LEU A   7       5.960   8.917   0.956  1.00  8.91           C  
ATOM     88  CD1 LEU A   7       5.178   9.389  -0.247  1.00  8.91           C  
ATOM     89  CD2 LEU A   7       7.177   9.782   1.187  1.00  8.91           C  
ATOM     90  H   LEU A   7       5.406   6.451   2.453  1.00  8.91           H  
ATOM     91  HA  LEU A   7       6.669   8.742   3.592  1.00  8.91           H  
ATOM     92 1HB  LEU A   7       4.137   8.464   1.952  1.00  8.91           H  
ATOM     93 2HB  LEU A   7       4.856  10.008   2.390  1.00  8.91           H  
ATOM     94  HG  LEU A   7       6.276   7.891   0.779  1.00  8.91           H  
ATOM     95 1HD1 LEU A   7       5.810   9.344  -1.133  1.00  8.91           H  
ATOM     96 2HD1 LEU A   7       4.325   8.747  -0.384  1.00  8.91           H  
ATOM     97 3HD1 LEU A   7       4.846  10.413  -0.087  1.00  8.91           H  
ATOM     98 1HD2 LEU A   7       7.822   9.742   0.309  1.00  8.91           H  
ATOM     99 2HD2 LEU A   7       6.864  10.811   1.358  1.00  8.91           H  
ATOM    100 3HD2 LEU A   7       7.723   9.414   2.056  1.00  8.91           H  
ATOM    101  N   PHE A   8       3.721   7.973   4.883  1.00  8.28           N  
ATOM    102  CA  PHE A   8       2.861   8.267   6.023  1.00  8.28           C  
ATOM    103  C   PHE A   8       3.509   7.902   7.355  1.00  8.28           C  
ATOM    104  O   PHE A   8       3.246   8.551   8.365  1.00  8.28           O  
ATOM    105  CB  PHE A   8       1.499   7.582   5.880  1.00  8.28           C  
ATOM    106  CG  PHE A   8       0.615   8.263   4.858  1.00  8.28           C  
ATOM    107  CD1 PHE A   8       0.209   7.631   3.692  1.00  8.28           C  
ATOM    108  CD2 PHE A   8       0.223   9.563   5.064  1.00  8.28           C  
ATOM    109  CE1 PHE A   8      -0.575   8.295   2.762  1.00  8.28           C  
ATOM    110  CE2 PHE A   8      -0.554  10.237   4.142  1.00  8.28           C  
ATOM    111  CZ  PHE A   8      -0.953   9.599   2.987  1.00  8.28           C  
ATOM    112  H   PHE A   8       3.462   7.233   4.231  1.00  8.28           H  
ATOM    113  HA  PHE A   8       2.680   9.334   6.039  1.00  8.28           H  
ATOM    114 1HB  PHE A   8       1.651   6.545   5.567  1.00  8.28           H  
ATOM    115 2HB  PHE A   8       0.985   7.572   6.838  1.00  8.28           H  
ATOM    116  HD1 PHE A   8       0.510   6.603   3.513  1.00  8.28           H  
ATOM    117  HD2 PHE A   8       0.549  10.056   5.970  1.00  8.28           H  
ATOM    118  HE1 PHE A   8      -0.892   7.792   1.854  1.00  8.28           H  
ATOM    119  HE2 PHE A   8      -0.848  11.269   4.323  1.00  8.28           H  
ATOM    120  HZ  PHE A   8      -1.566  10.124   2.257  1.00  8.28           H  
ATOM    121  N   GLN A   9       4.368   6.881   7.360  1.00  7.65           N  
ATOM    122  CA  GLN A   9       5.086   6.484   8.568  1.00  7.65           C  
ATOM    123  C   GLN A   9       6.069   7.558   9.036  1.00  7.65           C  
ATOM    124  O   GLN A   9       6.272   7.742  10.240  1.00  7.65           O  
ATOM    125  CB  GLN A   9       5.870   5.179   8.342  1.00  7.65           C  
ATOM    126  CG  GLN A   9       5.028   3.919   8.198  1.00  7.65           C  
ATOM    127  CD  GLN A   9       5.866   2.703   7.796  1.00  7.65           C  
ATOM    128  OE1 GLN A   9       6.997   2.832   7.307  1.00  7.65           O  
ATOM    129  NE2 GLN A   9       5.313   1.514   7.999  1.00  7.65           N  
ATOM    130  H   GLN A   9       4.507   6.351   6.501  1.00  7.65           H  
ATOM    131  HA  GLN A   9       4.358   6.326   9.361  1.00  7.65           H  
ATOM    132 1HB  GLN A   9       6.467   5.280   7.436  1.00  7.65           H  
ATOM    133 2HB  GLN A   9       6.561   5.028   9.168  1.00  7.65           H  
ATOM    134 1HG  GLN A   9       4.575   3.703   9.161  1.00  7.65           H  
ATOM    135 2HG  GLN A   9       4.256   4.067   7.470  1.00  7.65           H  
ATOM    136 1HE2 GLN A   9       5.802   0.679   7.749  1.00  7.65           H  
ATOM    137 2HE2 GLN A   9       4.389   1.449   8.386  1.00  7.65           H  
ATOM    138  N   GLY A  10       6.711   8.254   8.095  1.00  7.06           N  
ATOM    139  CA  GLY A  10       7.718   9.226   8.500  1.00  7.06           C  
ATOM    140  C   GLY A  10       7.133  10.512   9.118  1.00  7.06           C  
ATOM    141  O   GLY A  10       6.079  11.005   8.697  1.00  7.06           O  
ATOM    142  H   GLY A  10       6.529   8.055   7.106  1.00  7.06           H  
ATOM    143 1HA  GLY A  10       8.375   8.725   9.204  1.00  7.06           H  
ATOM    144 2HA  GLY A  10       8.323   9.484   7.632  1.00  7.06           H  
ATOM    145  N   PRO A  11       7.894  11.177  10.013  1.00  6.53           N  
ATOM    146  CA  PRO A  11       7.528  12.403  10.702  1.00  6.53           C  
ATOM    147  C   PRO A  11       7.329  13.571   9.758  1.00  6.53           C  
ATOM    148  O   PRO A  11       6.602  14.520  10.070  1.00  6.53           O  
ATOM    149  CB  PRO A  11       8.724  12.639  11.631  1.00  6.53           C  
ATOM    150  CG  PRO A  11       9.875  11.900  10.988  1.00  6.53           C  
ATOM    151  CD  PRO A  11       9.250  10.691  10.334  1.00  6.53           C  
ATOM    152  HA  PRO A  11       6.625  12.227  11.296  1.00  6.53           H  
ATOM    153 1HB  PRO A  11       8.918  13.719  11.724  1.00  6.53           H  
ATOM    154 2HB  PRO A  11       8.494  12.270  12.642  1.00  6.53           H  
ATOM    155 1HG  PRO A  11      10.384  12.557  10.265  1.00  6.53           H  
ATOM    156 2HG  PRO A  11      10.623  11.632  11.750  1.00  6.53           H  
ATOM    157 1HD  PRO A  11       9.820  10.451   9.423  1.00  6.53           H  
ATOM    158 2HD  PRO A  11       9.205   9.851  11.045  1.00  6.53           H  
ATOM    159  N   HIS A  12       7.937  13.511   8.572  1.00  6.06           N  
ATOM    160  CA  HIS A  12       7.742  14.613   7.648  1.00  6.06           C  
ATOM    161  C   HIS A  12       6.304  14.674   7.170  1.00  6.06           C  
ATOM    162  O   HIS A  12       5.786  15.753   6.885  1.00  6.06           O  
ATOM    163  CB  HIS A  12       8.643  14.458   6.424  1.00  6.06           C  
ATOM    164  CG  HIS A  12       8.277  13.266   5.571  1.00  6.06           C  
ATOM    165  ND1 HIS A  12       8.656  11.978   5.895  1.00  6.06           N  
ATOM    166  CD2 HIS A  12       7.557  13.169   4.423  1.00  6.06           C  
ATOM    167  CE1 HIS A  12       8.175  11.143   4.989  1.00  6.06           C  
ATOM    168  NE2 HIS A  12       7.516  11.842   4.086  1.00  6.06           N  
ATOM    169  H   HIS A  12       8.530  12.735   8.319  1.00  6.06           H  
ATOM    170  HA  HIS A  12       7.978  15.555   8.142  1.00  6.06           H  
ATOM    171 1HB  HIS A  12       8.580  15.355   5.808  1.00  6.06           H  
ATOM    172 2HB  HIS A  12       9.678  14.346   6.744  1.00  6.06           H  
ATOM    173  HD2 HIS A  12       7.093  13.989   3.876  1.00  6.06           H  
ATOM    174  HE1 HIS A  12       8.304  10.061   4.985  1.00  6.06           H  
ATOM    175  HE2 HIS A  12       7.052  11.458   3.278  1.00  6.06           H  
ATOM    176  N   MET A  13       5.636  13.520   7.125  1.00  5.64           N  
ATOM    177  CA  MET A  13       4.282  13.497   6.626  1.00  5.64           C  
ATOM    178  C   MET A  13       3.362  13.816   7.750  1.00  5.64           C  
ATOM    179  O   MET A  13       2.335  14.459   7.564  1.00  5.64           O  
ATOM    180  CB  MET A  13       3.948  12.194   5.966  1.00  5.64           C  
ATOM    181  CG  MET A  13       2.624  12.205   5.258  1.00  5.64           C  
ATOM    182  SD  MET A  13       2.559  13.438   3.975  1.00  5.64           S  
ATOM    183  CE  MET A  13       3.632  12.655   2.790  1.00  5.64           C  
ATOM    184  H   MET A  13       6.064  12.647   7.437  1.00  5.64           H  
ATOM    185  HA  MET A  13       4.175  14.275   5.879  1.00  5.64           H  
ATOM    186 1HB  MET A  13       4.715  11.967   5.237  1.00  5.64           H  
ATOM    187 2HB  MET A  13       3.948  11.396   6.715  1.00  5.64           H  
ATOM    188 1HG  MET A  13       2.474  11.243   4.793  1.00  5.64           H  
ATOM    189 2HG  MET A  13       1.831  12.386   5.963  1.00  5.64           H  
ATOM    190 1HE  MET A  13       3.721  13.284   1.905  1.00  5.64           H  
ATOM    191 2HE  MET A  13       4.618  12.509   3.235  1.00  5.64           H  
ATOM    192 3HE  MET A  13       3.211  11.690   2.511  1.00  5.64           H  
ATOM    193  N   PHE A  14       3.722  13.380   8.950  1.00  5.23           N  
ATOM    194  CA  PHE A  14       2.872  13.723  10.074  1.00  5.23           C  
ATOM    195  C   PHE A  14       2.867  15.242  10.233  1.00  5.23           C  
ATOM    196  O   PHE A  14       1.818  15.848  10.459  1.00  5.23           O  
ATOM    197  CB  PHE A  14       3.333  13.036  11.348  1.00  5.23           C  
ATOM    198  CG  PHE A  14       2.924  11.591  11.413  1.00  5.23           C  
ATOM    199  CD1 PHE A  14       3.853  10.563  11.333  1.00  5.23           C  
ATOM    200  CD2 PHE A  14       1.585  11.261  11.560  1.00  5.23           C  
ATOM    201  CE1 PHE A  14       3.451   9.248  11.401  1.00  5.23           C  
ATOM    202  CE2 PHE A  14       1.184   9.944  11.628  1.00  5.23           C  
ATOM    203  CZ  PHE A  14       2.119   8.936  11.548  1.00  5.23           C  
ATOM    204  H   PHE A  14       4.564  12.804   9.053  1.00  5.23           H  
ATOM    205  HA  PHE A  14       1.856  13.395   9.860  1.00  5.23           H  
ATOM    206 1HB  PHE A  14       4.415  13.093  11.418  1.00  5.23           H  
ATOM    207 2HB  PHE A  14       2.919  13.550  12.212  1.00  5.23           H  
ATOM    208  HD1 PHE A  14       4.904  10.792  11.212  1.00  5.23           H  
ATOM    209  HD2 PHE A  14       0.845  12.060  11.623  1.00  5.23           H  
ATOM    210  HE1 PHE A  14       4.191   8.454  11.333  1.00  5.23           H  
ATOM    211  HE2 PHE A  14       0.130   9.700  11.745  1.00  5.23           H  
ATOM    212  HZ  PHE A  14       1.808   7.894  11.598  1.00  5.23           H  
ATOM    213  N   SER A  15       4.028  15.876  10.029  1.00  4.84           N  
ATOM    214  CA  SER A  15       4.096  17.326  10.121  1.00  4.84           C  
ATOM    215  C   SER A  15       3.217  17.965   9.045  1.00  4.84           C  
ATOM    216  O   SER A  15       2.418  18.852   9.345  1.00  4.84           O  
ATOM    217  CB  SER A  15       5.529  17.786   9.959  1.00  4.84           C  
ATOM    218  OG  SER A  15       6.326  17.327  11.021  1.00  4.84           O  
ATOM    219  H   SER A  15       4.882  15.346   9.855  1.00  4.84           H  
ATOM    220  HA  SER A  15       3.727  17.632  11.100  1.00  4.84           H  
ATOM    221 1HB  SER A  15       5.925  17.411   9.016  1.00  4.84           H  
ATOM    222 2HB  SER A  15       5.557  18.873   9.919  1.00  4.84           H  
ATOM    223  HG  SER A  15       6.380  16.356  10.905  1.00  4.84           H  
ATOM    224  N   ILE A  16       3.280  17.451   7.810  1.00  4.45           N  
ATOM    225  CA  ILE A  16       2.452  17.981   6.729  1.00  4.45           C  
ATOM    226  C   ILE A  16       0.970  17.829   7.030  1.00  4.45           C  
ATOM    227  O   ILE A  16       0.192  18.768   6.851  1.00  4.45           O  
ATOM    228  CB  ILE A  16       2.773  17.274   5.402  1.00  4.45           C  
ATOM    229  CG1 ILE A  16       4.167  17.658   4.917  1.00  4.45           C  
ATOM    230  CG2 ILE A  16       1.726  17.594   4.370  1.00  4.45           C  
ATOM    231  CD1 ILE A  16       4.688  16.766   3.796  1.00  4.45           C  
ATOM    232  H   ILE A  16       3.958  16.714   7.599  1.00  4.45           H  
ATOM    233  HA  ILE A  16       2.670  19.040   6.617  1.00  4.45           H  
ATOM    234  HB  ILE A  16       2.778  16.202   5.570  1.00  4.45           H  
ATOM    235 1HG1 ILE A  16       4.134  18.681   4.550  1.00  4.45           H  
ATOM    236 2HG1 ILE A  16       4.852  17.624   5.750  1.00  4.45           H  
ATOM    237 1HG2 ILE A  16       1.956  17.065   3.448  1.00  4.45           H  
ATOM    238 2HG2 ILE A  16       0.762  17.273   4.740  1.00  4.45           H  
ATOM    239 3HG2 ILE A  16       1.708  18.668   4.183  1.00  4.45           H  
ATOM    240 1HD1 ILE A  16       5.678  17.104   3.497  1.00  4.45           H  
ATOM    241 2HD1 ILE A  16       4.752  15.740   4.146  1.00  4.45           H  
ATOM    242 3HD1 ILE A  16       4.013  16.817   2.945  1.00  4.45           H  
ATOM    243  N   ARG A  17       0.574  16.655   7.507  1.00  4.08           N  
ATOM    244  CA  ARG A  17      -0.820  16.398   7.823  1.00  4.08           C  
ATOM    245  C   ARG A  17      -1.321  17.321   8.926  1.00  4.08           C  
ATOM    246  O   ARG A  17      -2.445  17.830   8.852  1.00  4.08           O  
ATOM    247  CB  ARG A  17      -0.982  14.946   8.232  1.00  4.08           C  
ATOM    248  CG  ARG A  17      -0.817  13.962   7.079  1.00  4.08           C  
ATOM    249  CD  ARG A  17      -0.684  12.553   7.537  1.00  4.08           C  
ATOM    250  NE  ARG A  17      -1.891  12.020   8.142  1.00  4.08           N  
ATOM    251  CZ  ARG A  17      -1.954  10.838   8.794  1.00  4.08           C  
ATOM    252  NH1 ARG A  17      -0.875  10.094   8.921  1.00  4.08           N  
ATOM    253  NH2 ARG A  17      -3.101  10.425   9.303  1.00  4.08           N  
ATOM    254  H   ARG A  17       1.257  15.913   7.638  1.00  4.08           H  
ATOM    255  HA  ARG A  17      -1.411  16.575   6.925  1.00  4.08           H  
ATOM    256 1HB  ARG A  17      -0.231  14.701   8.985  1.00  4.08           H  
ATOM    257 2HB  ARG A  17      -1.962  14.794   8.678  1.00  4.08           H  
ATOM    258 1HG  ARG A  17      -1.690  14.021   6.431  1.00  4.08           H  
ATOM    259 2HG  ARG A  17       0.071  14.224   6.504  1.00  4.08           H  
ATOM    260 1HD  ARG A  17      -0.448  11.947   6.685  1.00  4.08           H  
ATOM    261 2HD  ARG A  17       0.128  12.482   8.263  1.00  4.08           H  
ATOM    262  HE  ARG A  17      -2.741  12.563   8.063  1.00  4.08           H  
ATOM    263 1HH1 ARG A  17       0.010  10.407   8.545  1.00  4.08           H  
ATOM    264 2HH1 ARG A  17      -0.929   9.209   9.404  1.00  4.08           H  
ATOM    265 1HH2 ARG A  17      -3.931  10.993   9.206  1.00  4.08           H  
ATOM    266 2HH2 ARG A  17      -3.149   9.541   9.789  1.00  4.08           H  
ATOM    267  N   LYS A  18      -0.490  17.587   9.939  1.00  3.73           N  
ATOM    268  CA  LYS A  18      -0.913  18.489  11.002  1.00  3.73           C  
ATOM    269  C   LYS A  18      -1.068  19.904  10.462  1.00  3.73           C  
ATOM    270  O   LYS A  18      -2.040  20.592  10.778  1.00  3.73           O  
ATOM    271  CB  LYS A  18       0.072  18.453  12.168  1.00  3.73           C  
ATOM    272  CG  LYS A  18       0.030  17.148  12.978  1.00  3.73           C  
ATOM    273  CD  LYS A  18       1.062  17.146  14.095  1.00  3.73           C  
ATOM    274  CE  LYS A  18       1.028  15.838  14.875  1.00  3.73           C  
ATOM    275  NZ  LYS A  18       2.054  15.808  15.956  1.00  3.73           N  
ATOM    276  H   LYS A  18       0.427  17.139   9.988  1.00  3.73           H  
ATOM    277  HA  LYS A  18      -1.885  18.161  11.368  1.00  3.73           H  
ATOM    278 1HB  LYS A  18       1.087  18.566  11.776  1.00  3.73           H  
ATOM    279 2HB  LYS A  18      -0.119  19.288  12.838  1.00  3.73           H  
ATOM    280 1HG  LYS A  18      -0.962  17.030  13.415  1.00  3.73           H  
ATOM    281 2HG  LYS A  18       0.215  16.304  12.319  1.00  3.73           H  
ATOM    282 1HD  LYS A  18       2.056  17.277  13.663  1.00  3.73           H  
ATOM    283 2HD  LYS A  18       0.866  17.973  14.776  1.00  3.73           H  
ATOM    284 1HE  LYS A  18       0.042  15.713  15.319  1.00  3.73           H  
ATOM    285 2HE  LYS A  18       1.214  15.011  14.187  1.00  3.73           H  
ATOM    286 1HZ  LYS A  18       2.001  14.927  16.448  1.00  3.73           H  
ATOM    287 2HZ  LYS A  18       2.973  15.912  15.550  1.00  3.73           H  
ATOM    288 3HZ  LYS A  18       1.884  16.564  16.603  1.00  3.73           H  
ATOM    289  N   ILE A  19      -0.152  20.319   9.593  1.00  3.42           N  
ATOM    290  CA  ILE A  19      -0.226  21.650   9.018  1.00  3.42           C  
ATOM    291  C   ILE A  19      -1.455  21.827   8.153  1.00  3.42           C  
ATOM    292  O   ILE A  19      -2.174  22.829   8.280  1.00  3.42           O  
ATOM    293  CB  ILE A  19       0.972  21.936   8.145  1.00  3.42           C  
ATOM    294  CG1 ILE A  19       2.249  22.053   8.970  1.00  3.42           C  
ATOM    295  CG2 ILE A  19       0.680  23.184   7.432  1.00  3.42           C  
ATOM    296  CD1 ILE A  19       3.508  22.015   8.121  1.00  3.42           C  
ATOM    297  H   ILE A  19       0.639  19.715   9.361  1.00  3.42           H  
ATOM    298  HA  ILE A  19      -0.261  22.374   9.823  1.00  3.42           H  
ATOM    299  HB  ILE A  19       1.111  21.130   7.431  1.00  3.42           H  
ATOM    300 1HG1 ILE A  19       2.230  22.998   9.510  1.00  3.42           H  
ATOM    301 2HG1 ILE A  19       2.283  21.248   9.694  1.00  3.42           H  
ATOM    302 1HG2 ILE A  19       1.499  23.394   6.782  1.00  3.42           H  
ATOM    303 2HG2 ILE A  19      -0.223  23.078   6.842  1.00  3.42           H  
ATOM    304 3HG2 ILE A  19       0.545  23.991   8.145  1.00  3.42           H  
ATOM    305 1HD1 ILE A  19       4.382  22.109   8.764  1.00  3.42           H  
ATOM    306 2HD1 ILE A  19       3.552  21.066   7.591  1.00  3.42           H  
ATOM    307 3HD1 ILE A  19       3.502  22.823   7.401  1.00  3.42           H  
ATOM    308  N   ILE A  20      -1.717  20.849   7.290  1.00  3.13           N  
ATOM    309  CA  ILE A  20      -2.877  20.908   6.431  1.00  3.13           C  
ATOM    310  C   ILE A  20      -4.111  20.951   7.291  1.00  3.13           C  
ATOM    311  O   ILE A  20      -5.011  21.739   7.030  1.00  3.13           O  
ATOM    312  CB  ILE A  20      -2.947  19.752   5.437  1.00  3.13           C  
ATOM    313  CG1 ILE A  20      -1.817  19.878   4.412  1.00  3.13           C  
ATOM    314  CG2 ILE A  20      -4.313  19.745   4.760  1.00  3.13           C  
ATOM    315  CD1 ILE A  20      -1.647  18.656   3.569  1.00  3.13           C  
ATOM    316  H   ILE A  20      -1.085  20.048   7.228  1.00  3.13           H  
ATOM    317  HA  ILE A  20      -2.831  21.838   5.856  1.00  3.13           H  
ATOM    318  HB  ILE A  20      -2.797  18.810   5.975  1.00  3.13           H  
ATOM    319 1HG1 ILE A  20      -2.017  20.729   3.764  1.00  3.13           H  
ATOM    320 2HG1 ILE A  20      -0.884  20.061   4.942  1.00  3.13           H  
ATOM    321 1HG2 ILE A  20      -4.371  18.914   4.062  1.00  3.13           H  
ATOM    322 2HG2 ILE A  20      -5.099  19.636   5.514  1.00  3.13           H  
ATOM    323 3HG2 ILE A  20      -4.465  20.682   4.221  1.00  3.13           H  
ATOM    324 1HD1 ILE A  20      -0.825  18.805   2.870  1.00  3.13           H  
ATOM    325 2HD1 ILE A  20      -1.432  17.807   4.213  1.00  3.13           H  
ATOM    326 3HD1 ILE A  20      -2.564  18.466   3.015  1.00  3.13           H  
ATOM    327  N   THR A  21      -4.139  20.126   8.342  1.00  2.86           N  
ATOM    328  CA  THR A  21      -5.258  20.112   9.257  1.00  2.86           C  
ATOM    329  C   THR A  21      -5.483  21.494   9.857  1.00  2.86           C  
ATOM    330  O   THR A  21      -6.627  21.923   9.957  1.00  2.86           O  
ATOM    331  CB  THR A  21      -5.066  19.089  10.378  1.00  2.86           C  
ATOM    332  OG1 THR A  21      -4.952  17.773   9.812  1.00  2.86           O  
ATOM    333  CG2 THR A  21      -6.250  19.141  11.324  1.00  2.86           C  
ATOM    334  H   THR A  21      -3.374  19.475   8.508  1.00  2.86           H  
ATOM    335  HA  THR A  21      -6.151  19.834   8.698  1.00  2.86           H  
ATOM    336  HB  THR A  21      -4.164  19.314  10.928  1.00  2.86           H  
ATOM    337  HG1 THR A  21      -4.129  17.734   9.276  1.00  2.86           H  
ATOM    338 1HG2 THR A  21      -6.110  18.413  12.121  1.00  2.86           H  
ATOM    339 2HG2 THR A  21      -6.325  20.142  11.753  1.00  2.86           H  
ATOM    340 3HG2 THR A  21      -7.163  18.911  10.776  1.00  2.86           H  
ATOM    341  N   ILE A  22      -4.416  22.215  10.238  1.00  2.62           N  
ATOM    342  CA  ILE A  22      -4.618  23.554  10.796  1.00  2.62           C  
ATOM    343  C   ILE A  22      -5.294  24.446   9.768  1.00  2.62           C  
ATOM    344  O   ILE A  22      -6.259  25.142  10.091  1.00  2.62           O  
ATOM    345  CB  ILE A  22      -3.301  24.258  11.172  1.00  2.62           C  
ATOM    346  CG1 ILE A  22      -2.632  23.571  12.347  1.00  2.62           C  
ATOM    347  CG2 ILE A  22      -3.620  25.725  11.522  1.00  2.62           C  
ATOM    348  CD1 ILE A  22      -1.206  24.026  12.566  1.00  2.62           C  
ATOM    349  H   ILE A  22      -3.480  21.812  10.172  1.00  2.62           H  
ATOM    350  HA  ILE A  22      -5.251  23.480  11.674  1.00  2.62           H  
ATOM    351  HB  ILE A  22      -2.613  24.226  10.332  1.00  2.62           H  
ATOM    352 1HG1 ILE A  22      -3.205  23.771  13.248  1.00  2.62           H  
ATOM    353 2HG1 ILE A  22      -2.633  22.502  12.173  1.00  2.62           H  
ATOM    354 1HG2 ILE A  22      -2.701  26.248  11.777  1.00  2.62           H  
ATOM    355 2HG2 ILE A  22      -4.088  26.212  10.670  1.00  2.62           H  
ATOM    356 3HG2 ILE A  22      -4.304  25.755  12.369  1.00  2.62           H  
ATOM    357 1HD1 ILE A  22      -0.783  23.494  13.418  1.00  2.62           H  
ATOM    358 2HD1 ILE A  22      -0.617  23.813  11.677  1.00  2.62           H  
ATOM    359 3HD1 ILE A  22      -1.193  25.095  12.762  1.00  2.62           H  
ATOM    360  N   SER A  23      -4.813  24.428   8.528  1.00  2.40           N  
ATOM    361  CA  SER A  23      -5.441  25.250   7.497  1.00  2.40           C  
ATOM    362  C   SER A  23      -6.905  24.838   7.279  1.00  2.40           C  
ATOM    363  O   SER A  23      -7.808  25.685   7.232  1.00  2.40           O  
ATOM    364  CB  SER A  23      -4.655  25.174   6.203  1.00  2.40           C  
ATOM    365  OG  SER A  23      -5.271  25.940   5.202  1.00  2.40           O  
ATOM    366  H   SER A  23      -4.007  23.835   8.309  1.00  2.40           H  
ATOM    367  HA  SER A  23      -5.430  26.289   7.833  1.00  2.40           H  
ATOM    368 1HB  SER A  23      -3.644  25.548   6.376  1.00  2.40           H  
ATOM    369 2HB  SER A  23      -4.571  24.136   5.880  1.00  2.40           H  
ATOM    370  HG  SER A  23      -5.550  26.789   5.633  1.00  2.40           H  
ATOM    371  N   ASP A  24      -7.164  23.525   7.172  1.00  2.21           N  
ATOM    372  CA  ASP A  24      -8.532  23.068   6.975  1.00  2.21           C  
ATOM    373  C   ASP A  24      -9.399  23.490   8.155  1.00  2.21           C  
ATOM    374  O   ASP A  24     -10.538  23.915   7.963  1.00  2.21           O  
ATOM    375  CB  ASP A  24      -8.606  21.546   6.816  1.00  2.21           C  
ATOM    376  CG  ASP A  24      -8.074  20.998   5.478  1.00  2.21           C  
ATOM    377  OD1 ASP A  24      -7.855  21.764   4.568  1.00  2.21           O  
ATOM    378  OD2 ASP A  24      -7.947  19.796   5.373  1.00  2.21           O  
ATOM    379  H   ASP A  24      -6.403  22.855   7.221  1.00  2.21           H  
ATOM    380  HA  ASP A  24      -8.926  23.533   6.073  1.00  2.21           H  
ATOM    381 1HB  ASP A  24      -8.031  21.087   7.622  1.00  2.21           H  
ATOM    382 2HB  ASP A  24      -9.639  21.225   6.935  1.00  2.21           H  
ATOM    383  N   TYR A  25      -8.847  23.413   9.372  1.00  2.04           N  
ATOM    384  CA  TYR A  25      -9.543  23.823  10.579  1.00  2.04           C  
ATOM    385  C   TYR A  25      -9.931  25.268  10.532  1.00  2.04           C  
ATOM    386  O   TYR A  25     -11.092  25.599  10.759  1.00  2.04           O  
ATOM    387  CB  TYR A  25      -8.717  23.604  11.844  1.00  2.04           C  
ATOM    388  CG  TYR A  25      -9.384  24.260  13.045  1.00  2.04           C  
ATOM    389  CD1 TYR A  25     -10.459  23.659  13.679  1.00  2.04           C  
ATOM    390  CD2 TYR A  25      -8.918  25.495  13.493  1.00  2.04           C  
ATOM    391  CE1 TYR A  25     -11.066  24.293  14.754  1.00  2.04           C  
ATOM    392  CE2 TYR A  25      -9.521  26.121  14.559  1.00  2.04           C  
ATOM    393  CZ  TYR A  25     -10.590  25.527  15.192  1.00  2.04           C  
ATOM    394  OH  TYR A  25     -11.193  26.152  16.260  1.00  2.04           O  
ATOM    395  H   TYR A  25      -7.910  23.041   9.466  1.00  2.04           H  
ATOM    396  HA  TYR A  25     -10.458  23.238  10.659  1.00  2.04           H  
ATOM    397 1HB  TYR A  25      -8.603  22.537  12.037  1.00  2.04           H  
ATOM    398 2HB  TYR A  25      -7.731  24.027  11.727  1.00  2.04           H  
ATOM    399  HD1 TYR A  25     -10.831  22.696  13.329  1.00  2.04           H  
ATOM    400  HD2 TYR A  25      -8.074  25.967  12.992  1.00  2.04           H  
ATOM    401  HE1 TYR A  25     -11.913  23.824  15.253  1.00  2.04           H  
ATOM    402  HE2 TYR A  25      -9.152  27.087  14.903  1.00  2.04           H  
ATOM    403  HH  TYR A  25     -10.755  26.989  16.429  1.00  2.04           H  
ATOM    404  N   VAL A  26      -8.974  26.139  10.226  1.00  1.90           N  
ATOM    405  CA  VAL A  26      -9.275  27.555  10.209  1.00  1.90           C  
ATOM    406  C   VAL A  26     -10.323  27.819   9.143  1.00  1.90           C  
ATOM    407  O   VAL A  26     -11.283  28.543   9.382  1.00  1.90           O  
ATOM    408  CB  VAL A  26      -8.013  28.410   9.964  1.00  1.90           C  
ATOM    409  CG1 VAL A  26      -8.425  29.881   9.773  1.00  1.90           C  
ATOM    410  CG2 VAL A  26      -7.056  28.271  11.152  1.00  1.90           C  
ATOM    411  H   VAL A  26      -8.027  25.810  10.031  1.00  1.90           H  
ATOM    412  HA  VAL A  26      -9.685  27.831  11.180  1.00  1.90           H  
ATOM    413  HB  VAL A  26      -7.516  28.069   9.043  1.00  1.90           H  
ATOM    414 1HG1 VAL A  26      -7.541  30.493   9.588  1.00  1.90           H  
ATOM    415 2HG1 VAL A  26      -9.100  29.955   8.926  1.00  1.90           H  
ATOM    416 3HG1 VAL A  26      -8.930  30.244  10.667  1.00  1.90           H  
ATOM    417 1HG2 VAL A  26      -6.166  28.872  10.969  1.00  1.90           H  
ATOM    418 2HG2 VAL A  26      -7.552  28.614  12.060  1.00  1.90           H  
ATOM    419 3HG2 VAL A  26      -6.772  27.232  11.268  1.00  1.90           H  
ATOM    420  N   THR A  27     -10.187  27.215   7.974  1.00  1.80           N  
ATOM    421  CA  THR A  27     -11.179  27.468   6.954  1.00  1.80           C  
ATOM    422  C   THR A  27     -12.566  26.964   7.402  1.00  1.80           C  
ATOM    423  O   THR A  27     -13.570  27.656   7.209  1.00  1.80           O  
ATOM    424  CB  THR A  27     -10.766  26.849   5.630  1.00  1.80           C  
ATOM    425  OG1 THR A  27      -9.503  27.370   5.244  1.00  1.80           O  
ATOM    426  CG2 THR A  27     -11.769  27.273   4.587  1.00  1.80           C  
ATOM    427  H   THR A  27      -9.384  26.610   7.780  1.00  1.80           H  
ATOM    428  HA  THR A  27     -11.246  28.545   6.805  1.00  1.80           H  
ATOM    429  HB  THR A  27     -10.710  25.767   5.715  1.00  1.80           H  
ATOM    430  HG1 THR A  27      -8.809  27.032   5.859  1.00  1.80           H  
ATOM    431 1HG2 THR A  27     -11.467  26.879   3.630  1.00  1.80           H  
ATOM    432 2HG2 THR A  27     -12.759  26.905   4.853  1.00  1.80           H  
ATOM    433 3HG2 THR A  27     -11.791  28.361   4.531  1.00  1.80           H  
ATOM    434  N   MET A  28     -12.648  25.768   8.007  1.00  1.72           N  
ATOM    435  CA  MET A  28     -13.952  25.298   8.465  1.00  1.72           C  
ATOM    436  C   MET A  28     -14.482  26.151   9.609  1.00  1.72           C  
ATOM    437  O   MET A  28     -15.686  26.372   9.710  1.00  1.72           O  
ATOM    438  CB  MET A  28     -13.923  23.837   8.889  1.00  1.72           C  
ATOM    439  CG  MET A  28     -13.786  22.855   7.759  1.00  1.72           C  
ATOM    440  SD  MET A  28     -15.040  23.133   6.506  1.00  1.72           S  
ATOM    441  CE  MET A  28     -16.561  22.959   7.426  1.00  1.72           C  
ATOM    442  H   MET A  28     -11.819  25.193   8.144  1.00  1.72           H  
ATOM    443  HA  MET A  28     -14.651  25.388   7.640  1.00  1.72           H  
ATOM    444 1HB  MET A  28     -13.074  23.684   9.563  1.00  1.72           H  
ATOM    445 2HB  MET A  28     -14.829  23.598   9.443  1.00  1.72           H  
ATOM    446 1HG  MET A  28     -12.806  22.964   7.302  1.00  1.72           H  
ATOM    447 2HG  MET A  28     -13.883  21.839   8.131  1.00  1.72           H  
ATOM    448 1HE  MET A  28     -17.410  23.115   6.758  1.00  1.72           H  
ATOM    449 2HE  MET A  28     -16.615  21.960   7.858  1.00  1.72           H  
ATOM    450 3HE  MET A  28     -16.590  23.704   8.224  1.00  1.72           H  
ATOM    451  N   LEU A  29     -13.584  26.696  10.428  1.00  1.67           N  
ATOM    452  CA  LEU A  29     -13.951  27.582  11.521  1.00  1.67           C  
ATOM    453  C   LEU A  29     -14.719  28.752  10.956  1.00  1.67           C  
ATOM    454  O   LEU A  29     -15.720  29.185  11.533  1.00  1.67           O  
ATOM    455  CB  LEU A  29     -12.702  28.120  12.238  1.00  1.67           C  
ATOM    456  CG  LEU A  29     -12.909  29.063  13.404  1.00  1.67           C  
ATOM    457  CD1 LEU A  29     -13.650  28.346  14.515  1.00  1.67           C  
ATOM    458  CD2 LEU A  29     -11.543  29.584  13.845  1.00  1.67           C  
ATOM    459  H   LEU A  29     -12.602  26.468  10.313  1.00  1.67           H  
ATOM    460  HA  LEU A  29     -14.581  27.042  12.224  1.00  1.67           H  
ATOM    461 1HB  LEU A  29     -12.101  27.277  12.578  1.00  1.67           H  
ATOM    462 2HB  LEU A  29     -12.126  28.677  11.535  1.00  1.67           H  
ATOM    463  HG  LEU A  29     -13.523  29.909  13.084  1.00  1.67           H  
ATOM    464 1HD1 LEU A  29     -13.805  29.030  15.349  1.00  1.67           H  
ATOM    465 2HD1 LEU A  29     -14.617  28.001  14.144  1.00  1.67           H  
ATOM    466 3HD1 LEU A  29     -13.064  27.491  14.848  1.00  1.67           H  
ATOM    467 1HD2 LEU A  29     -11.669  30.283  14.674  1.00  1.67           H  
ATOM    468 2HD2 LEU A  29     -10.920  28.752  14.159  1.00  1.67           H  
ATOM    469 3HD2 LEU A  29     -11.070  30.097  13.002  1.00  1.67           H  
ATOM    470  N   ASN A  30     -14.242  29.255   9.814  1.00  1.65           N  
ATOM    471  CA  ASN A  30     -14.785  30.441   9.186  1.00  1.65           C  
ATOM    472  C   ASN A  30     -16.114  30.123   8.517  1.00  1.65           C  
ATOM    473  O   ASN A  30     -17.044  30.927   8.559  1.00  1.65           O  
ATOM    474  CB  ASN A  30     -13.799  30.913   8.170  1.00  1.65           C  
ATOM    475  CG  ASN A  30     -12.591  31.128   8.826  1.00  1.65           C  
ATOM    476  OD1 ASN A  30     -12.600  31.150  10.059  1.00  1.65           O  
ATOM    477  ND2 ASN A  30     -11.542  31.257   8.090  1.00  1.65           N  
ATOM    478  H   ASN A  30     -13.404  28.827   9.410  1.00  1.65           H  
ATOM    479  HA  ASN A  30     -14.949  31.208   9.943  1.00  1.65           H  
ATOM    480 1HB  ASN A  30     -13.667  30.179   7.379  1.00  1.65           H  
ATOM    481 2HB  ASN A  30     -14.134  31.849   7.711  1.00  1.65           H  
ATOM    482 1HD2 ASN A  30     -10.633  31.373   8.486  1.00  1.65           H  
ATOM    483 2HD2 ASN A  30     -11.666  31.254   7.083  1.00  1.65           H  
ATOM    484  N   ILE A  31     -16.229  28.927   7.941  1.00  1.66           N  
ATOM    485  CA  ILE A  31     -17.486  28.491   7.340  1.00  1.66           C  
ATOM    486  C   ILE A  31     -18.563  28.351   8.408  1.00  1.66           C  
ATOM    487  O   ILE A  31     -19.677  28.853   8.254  1.00  1.66           O  
ATOM    488  CB  ILE A  31     -17.296  27.158   6.588  1.00  1.66           C  
ATOM    489  CG1 ILE A  31     -16.429  27.413   5.355  1.00  1.66           C  
ATOM    490  CG2 ILE A  31     -18.644  26.565   6.220  1.00  1.66           C  
ATOM    491  CD1 ILE A  31     -15.850  26.204   4.650  1.00  1.66           C  
ATOM    492  H   ILE A  31     -15.409  28.320   7.901  1.00  1.66           H  
ATOM    493  HA  ILE A  31     -17.806  29.245   6.622  1.00  1.66           H  
ATOM    494  HB  ILE A  31     -16.760  26.459   7.226  1.00  1.66           H  
ATOM    495 1HG1 ILE A  31     -17.061  27.909   4.650  1.00  1.66           H  
ATOM    496 2HG1 ILE A  31     -15.610  28.078   5.636  1.00  1.66           H  
ATOM    497 1HG2 ILE A  31     -18.493  25.623   5.696  1.00  1.66           H  
ATOM    498 2HG2 ILE A  31     -19.223  26.387   7.126  1.00  1.66           H  
ATOM    499 3HG2 ILE A  31     -19.175  27.253   5.586  1.00  1.66           H  
ATOM    500 1HD1 ILE A  31     -15.282  26.529   3.771  1.00  1.66           H  
ATOM    501 2HD1 ILE A  31     -15.190  25.694   5.321  1.00  1.66           H  
ATOM    502 3HD1 ILE A  31     -16.648  25.537   4.335  1.00  1.66           H  
ATOM    503  N   ILE A  32     -18.206  27.705   9.512  1.00  1.68           N  
ATOM    504  CA  ILE A  32     -19.110  27.489  10.629  1.00  1.68           C  
ATOM    505  C   ILE A  32     -19.469  28.795  11.328  1.00  1.68           C  
ATOM    506  O   ILE A  32     -20.649  29.053  11.582  1.00  1.68           O  
ATOM    507  CB  ILE A  32     -18.481  26.507  11.617  1.00  1.68           C  
ATOM    508  CG1 ILE A  32     -18.375  25.124  10.934  1.00  1.68           C  
ATOM    509  CG2 ILE A  32     -19.309  26.436  12.892  1.00  1.68           C  
ATOM    510  CD1 ILE A  32     -17.500  24.142  11.664  1.00  1.68           C  
ATOM    511  H   ILE A  32     -17.264  27.320   9.571  1.00  1.68           H  
ATOM    512  HA  ILE A  32     -20.027  27.047  10.243  1.00  1.68           H  
ATOM    513  HB  ILE A  32     -17.465  26.835  11.855  1.00  1.68           H  
ATOM    514 1HG1 ILE A  32     -19.374  24.701  10.849  1.00  1.68           H  
ATOM    515 2HG1 ILE A  32     -17.972  25.262   9.930  1.00  1.68           H  
ATOM    516 1HG2 ILE A  32     -18.847  25.735  13.584  1.00  1.68           H  
ATOM    517 2HG2 ILE A  32     -19.354  27.424  13.351  1.00  1.68           H  
ATOM    518 3HG2 ILE A  32     -20.318  26.101  12.654  1.00  1.68           H  
ATOM    519 1HD1 ILE A  32     -17.478  23.200  11.115  1.00  1.68           H  
ATOM    520 2HD1 ILE A  32     -16.488  24.546  11.734  1.00  1.68           H  
ATOM    521 3HD1 ILE A  32     -17.896  23.972  12.663  1.00  1.68           H  
ATOM    522  N   THR A  33     -18.461  29.635  11.612  1.00  1.72           N  
ATOM    523  CA  THR A  33     -18.687  30.923  12.253  1.00  1.72           C  
ATOM    524  C   THR A  33     -19.550  31.750  11.331  1.00  1.72           C  
ATOM    525  O   THR A  33     -20.489  32.396  11.783  1.00  1.72           O  
ATOM    526  CB  THR A  33     -17.379  31.685  12.547  1.00  1.72           C  
ATOM    527  OG1 THR A  33     -16.558  30.897  13.412  1.00  1.72           O  
ATOM    528  CG2 THR A  33     -17.693  33.040  13.221  1.00  1.72           C  
ATOM    529  H   THR A  33     -17.504  29.378  11.393  1.00  1.72           H  
ATOM    530  HA  THR A  33     -19.223  30.767  13.188  1.00  1.72           H  
ATOM    531  HB  THR A  33     -16.845  31.858  11.610  1.00  1.72           H  
ATOM    532  HG1 THR A  33     -16.296  30.090  12.910  1.00  1.72           H  
ATOM    533 1HG2 THR A  33     -16.762  33.572  13.420  1.00  1.72           H  
ATOM    534 2HG2 THR A  33     -18.319  33.639  12.558  1.00  1.72           H  
ATOM    535 3HG2 THR A  33     -18.223  32.866  14.156  1.00  1.72           H  
ATOM    536  N   GLY A  34     -19.245  31.696  10.033  1.00  1.77           N  
ATOM    537  CA  GLY A  34     -19.995  32.387   9.012  1.00  1.77           C  
ATOM    538  C   GLY A  34     -21.451  31.977   9.087  1.00  1.77           C  
ATOM    539  O   GLY A  34     -22.312  32.824   9.264  1.00  1.77           O  
ATOM    540  H   GLY A  34     -18.439  31.167   9.722  1.00  1.77           H  
ATOM    541 1HA  GLY A  34     -19.894  33.464   9.144  1.00  1.77           H  
ATOM    542 2HA  GLY A  34     -19.587  32.131   8.034  1.00  1.77           H  
ATOM    543  N   LEU A  35     -21.750  30.687   9.006  1.00  1.84           N  
ATOM    544  CA  LEU A  35     -23.149  30.281   9.045  1.00  1.84           C  
ATOM    545  C   LEU A  35     -23.814  30.680  10.358  1.00  1.84           C  
ATOM    546  O   LEU A  35     -24.958  31.134  10.358  1.00  1.84           O  
ATOM    547  CB  LEU A  35     -23.248  28.784   8.794  1.00  1.84           C  
ATOM    548  CG  LEU A  35     -22.881  28.384   7.354  1.00  1.84           C  
ATOM    549  CD1 LEU A  35     -22.806  26.884   7.236  1.00  1.84           C  
ATOM    550  CD2 LEU A  35     -23.919  28.980   6.377  1.00  1.84           C  
ATOM    551  H   LEU A  35     -21.012  29.994   8.876  1.00  1.84           H  
ATOM    552  HA  LEU A  35     -23.673  30.782   8.240  1.00  1.84           H  
ATOM    553 1HB  LEU A  35     -22.556  28.275   9.472  1.00  1.84           H  
ATOM    554 2HB  LEU A  35     -24.261  28.450   9.005  1.00  1.84           H  
ATOM    555  HG  LEU A  35     -21.909  28.772   7.124  1.00  1.84           H  
ATOM    556 1HD1 LEU A  35     -22.523  26.615   6.218  1.00  1.84           H  
ATOM    557 2HD1 LEU A  35     -22.053  26.508   7.933  1.00  1.84           H  
ATOM    558 3HD1 LEU A  35     -23.774  26.448   7.473  1.00  1.84           H  
ATOM    559 1HD2 LEU A  35     -23.652  28.711   5.354  1.00  1.84           H  
ATOM    560 2HD2 LEU A  35     -24.907  28.584   6.609  1.00  1.84           H  
ATOM    561 3HD2 LEU A  35     -23.933  30.064   6.473  1.00  1.84           H  
ATOM    562  N   LEU A  36     -23.100  30.586  11.478  1.00  1.91           N  
ATOM    563  CA  LEU A  36     -23.677  31.023  12.743  1.00  1.91           C  
ATOM    564  C   LEU A  36     -24.028  32.501  12.671  1.00  1.91           C  
ATOM    565  O   LEU A  36     -25.140  32.913  13.017  1.00  1.91           O  
ATOM    566  CB  LEU A  36     -22.695  30.816  13.897  1.00  1.91           C  
ATOM    567  CG  LEU A  36     -23.181  31.321  15.245  1.00  1.91           C  
ATOM    568  CD1 LEU A  36     -24.441  30.559  15.637  1.00  1.91           C  
ATOM    569  CD2 LEU A  36     -22.077  31.159  16.274  1.00  1.91           C  
ATOM    570  H   LEU A  36     -22.157  30.196  11.461  1.00  1.91           H  
ATOM    571  HA  LEU A  36     -24.584  30.452  12.929  1.00  1.91           H  
ATOM    572 1HB  LEU A  36     -22.472  29.755  13.983  1.00  1.91           H  
ATOM    573 2HB  LEU A  36     -21.773  31.338  13.664  1.00  1.91           H  
ATOM    574  HG  LEU A  36     -23.434  32.371  15.162  1.00  1.91           H  
ATOM    575 1HD1 LEU A  36     -24.808  30.919  16.594  1.00  1.91           H  
ATOM    576 2HD1 LEU A  36     -25.209  30.711  14.876  1.00  1.91           H  
ATOM    577 3HD1 LEU A  36     -24.213  29.498  15.717  1.00  1.91           H  
ATOM    578 1HD2 LEU A  36     -22.421  31.533  17.239  1.00  1.91           H  
ATOM    579 2HD2 LEU A  36     -21.815  30.105  16.362  1.00  1.91           H  
ATOM    580 3HD2 LEU A  36     -21.201  31.726  15.956  1.00  1.91           H  
ATOM    581  N   ALA A  37     -23.070  33.292  12.195  1.00  1.99           N  
ATOM    582  CA  ALA A  37     -23.194  34.728  12.091  1.00  1.99           C  
ATOM    583  C   ALA A  37     -24.365  35.117  11.254  1.00  1.99           C  
ATOM    584  O   ALA A  37     -25.120  36.040  11.567  1.00  1.99           O  
ATOM    585  CB  ALA A  37     -21.976  35.283  11.407  1.00  1.99           C  
ATOM    586  H   ALA A  37     -22.194  32.873  11.907  1.00  1.99           H  
ATOM    587  HA  ALA A  37     -23.303  35.128  13.095  1.00  1.99           H  
ATOM    588 1HB  ALA A  37     -22.071  36.341  11.377  1.00  1.99           H  
ATOM    589 2HB  ALA A  37     -21.106  34.999  11.922  1.00  1.99           H  
ATOM    590 3HB  ALA A  37     -21.900  34.898  10.408  1.00  1.99           H  
ATOM    591  N   ILE A  38     -24.535  34.370  10.185  1.00  2.07           N  
ATOM    592  CA  ILE A  38     -25.601  34.608   9.272  1.00  2.07           C  
ATOM    593  C   ILE A  38     -26.914  34.333   9.932  1.00  2.07           C  
ATOM    594  O   ILE A  38     -27.756  35.218   9.993  1.00  2.07           O  
ATOM    595  CB  ILE A  38     -25.388  33.735   8.049  1.00  2.07           C  
ATOM    596  CG1 ILE A  38     -24.159  34.258   7.360  1.00  2.07           C  
ATOM    597  CG2 ILE A  38     -26.580  33.752   7.175  1.00  2.07           C  
ATOM    598  CD1 ILE A  38     -23.574  33.368   6.300  1.00  2.07           C  
ATOM    599  H   ILE A  38     -23.865  33.628   9.984  1.00  2.07           H  
ATOM    600  HA  ILE A  38     -25.575  35.652   8.967  1.00  2.07           H  
ATOM    601  HB  ILE A  38     -25.183  32.719   8.361  1.00  2.07           H  
ATOM    602 1HG1 ILE A  38     -24.427  35.179   6.945  1.00  2.07           H  
ATOM    603 2HG1 ILE A  38     -23.413  34.462   8.097  1.00  2.07           H  
ATOM    604 1HG2 ILE A  38     -26.401  33.135   6.319  1.00  2.07           H  
ATOM    605 2HG2 ILE A  38     -27.437  33.367   7.724  1.00  2.07           H  
ATOM    606 3HG2 ILE A  38     -26.769  34.769   6.867  1.00  2.07           H  
ATOM    607 1HD1 ILE A  38     -22.706  33.852   5.866  1.00  2.07           H  
ATOM    608 2HD1 ILE A  38     -23.272  32.427   6.725  1.00  2.07           H  
ATOM    609 3HD1 ILE A  38     -24.297  33.199   5.545  1.00  2.07           H  
ATOM    610  N   LEU A  39     -27.038  33.178  10.571  1.00  2.15           N  
ATOM    611  CA  LEU A  39     -28.292  32.793  11.193  1.00  2.15           C  
ATOM    612  C   LEU A  39     -28.732  33.767  12.274  1.00  2.15           C  
ATOM    613  O   LEU A  39     -29.933  34.050  12.406  1.00  2.15           O  
ATOM    614  CB  LEU A  39     -28.164  31.388  11.763  1.00  2.15           C  
ATOM    615  CG  LEU A  39     -28.057  30.297  10.703  1.00  2.15           C  
ATOM    616  CD1 LEU A  39     -27.759  28.971  11.380  1.00  2.15           C  
ATOM    617  CD2 LEU A  39     -29.347  30.265   9.905  1.00  2.15           C  
ATOM    618  H   LEU A  39     -26.265  32.512  10.555  1.00  2.15           H  
ATOM    619  HA  LEU A  39     -29.042  32.760  10.421  1.00  2.15           H  
ATOM    620 1HB  LEU A  39     -27.263  31.346  12.381  1.00  2.15           H  
ATOM    621 2HB  LEU A  39     -29.028  31.180  12.389  1.00  2.15           H  
ATOM    622  HG  LEU A  39     -27.243  30.520  10.027  1.00  2.15           H  
ATOM    623 1HD1 LEU A  39     -27.672  28.188  10.627  1.00  2.15           H  
ATOM    624 2HD1 LEU A  39     -26.819  29.054  11.929  1.00  2.15           H  
ATOM    625 3HD1 LEU A  39     -28.565  28.725  12.069  1.00  2.15           H  
ATOM    626 1HD2 LEU A  39     -29.281  29.498   9.135  1.00  2.15           H  
ATOM    627 2HD2 LEU A  39     -30.183  30.046  10.568  1.00  2.15           H  
ATOM    628 3HD2 LEU A  39     -29.499  31.235   9.437  1.00  2.15           H  
ATOM    629  N   LEU A  40     -27.753  34.314  13.000  1.00  2.22           N  
ATOM    630  CA  LEU A  40     -27.979  35.266  14.077  1.00  2.22           C  
ATOM    631  C   LEU A  40     -28.071  36.722  13.609  1.00  2.22           C  
ATOM    632  O   LEU A  40     -28.259  37.614  14.437  1.00  2.22           O  
ATOM    633  CB  LEU A  40     -26.816  35.209  15.075  1.00  2.22           C  
ATOM    634  CG  LEU A  40     -26.589  33.906  15.832  1.00  2.22           C  
ATOM    635  CD1 LEU A  40     -25.328  34.063  16.669  1.00  2.22           C  
ATOM    636  CD2 LEU A  40     -27.791  33.591  16.689  1.00  2.22           C  
ATOM    637  H   LEU A  40     -26.794  34.008  12.823  1.00  2.22           H  
ATOM    638  HA  LEU A  40     -28.908  35.001  14.576  1.00  2.22           H  
ATOM    639 1HB  LEU A  40     -25.898  35.413  14.517  1.00  2.22           H  
ATOM    640 2HB  LEU A  40     -26.951  36.002  15.807  1.00  2.22           H  
ATOM    641  HG  LEU A  40     -26.432  33.092  15.128  1.00  2.22           H  
ATOM    642 1HD1 LEU A  40     -25.129  33.148  17.216  1.00  2.22           H  
ATOM    643 2HD1 LEU A  40     -24.492  34.284  16.012  1.00  2.22           H  
ATOM    644 3HD1 LEU A  40     -25.460  34.880  17.373  1.00  2.22           H  
ATOM    645 1HD2 LEU A  40     -27.617  32.660  17.228  1.00  2.22           H  
ATOM    646 2HD2 LEU A  40     -27.953  34.401  17.401  1.00  2.22           H  
ATOM    647 3HD2 LEU A  40     -28.671  33.485  16.052  1.00  2.22           H  
ATOM    648  N   ASN A  41     -27.890  36.979  12.305  1.00  2.27           N  
ATOM    649  CA  ASN A  41     -27.853  38.340  11.759  1.00  2.27           C  
ATOM    650  C   ASN A  41     -26.780  39.169  12.486  1.00  2.27           C  
ATOM    651  O   ASN A  41     -26.998  40.347  12.783  1.00  2.27           O  
ATOM    652  CB  ASN A  41     -29.197  39.050  11.915  1.00  2.27           C  
ATOM    653  CG  ASN A  41     -30.380  38.426  11.187  1.00  2.27           C  
ATOM    654  OD1 ASN A  41     -30.402  38.170   9.973  1.00  2.27           O  
ATOM    655  ND2 ASN A  41     -31.404  38.168  11.964  1.00  2.27           N  
ATOM    656  H   ASN A  41     -27.770  36.210  11.649  1.00  2.27           H  
ATOM    657  HA  ASN A  41     -27.580  38.283  10.705  1.00  2.27           H  
ATOM    658 1HB  ASN A  41     -29.453  39.142  12.966  1.00  2.27           H  
ATOM    659 2HB  ASN A  41     -29.083  40.065  11.537  1.00  2.27           H  
ATOM    660 1HD2 ASN A  41     -32.232  37.749  11.590  1.00  2.27           H  
ATOM    661 2HD2 ASN A  41     -31.353  38.384  12.940  1.00  2.27           H  
ATOM    662  N   SER A  42     -25.621  38.557  12.767  1.00  2.29           N  
ATOM    663  CA  SER A  42     -24.559  39.225  13.510  1.00  2.29           C  
ATOM    664  C   SER A  42     -23.338  39.597  12.681  1.00  2.29           C  
ATOM    665  O   SER A  42     -22.459  38.775  12.396  1.00  2.29           O  
ATOM    666  CB  SER A  42     -24.143  38.336  14.668  1.00  2.29           C  
ATOM    667  OG  SER A  42     -23.055  38.881  15.374  1.00  2.29           O  
ATOM    668  H   SER A  42     -25.487  37.596  12.460  1.00  2.29           H  
ATOM    669  HA  SER A  42     -24.973  40.145  13.922  1.00  2.29           H  
ATOM    670 1HB  SER A  42     -24.993  38.213  15.341  1.00  2.29           H  
ATOM    671 2HB  SER A  42     -23.882  37.346  14.292  1.00  2.29           H  
ATOM    672  HG  SER A  42     -23.076  38.469  16.246  1.00  2.29           H  
ATOM    673  N   PHE A  43     -23.212  40.892  12.426  1.00  2.28           N  
ATOM    674  CA  PHE A  43     -22.141  41.412  11.592  1.00  2.28           C  
ATOM    675  C   PHE A  43     -20.792  41.273  12.276  1.00  2.28           C  
ATOM    676  O   PHE A  43     -19.759  41.181  11.615  1.00  2.28           O  
ATOM    677  CB  PHE A  43     -22.438  42.860  11.232  1.00  2.28           C  
ATOM    678  CG  PHE A  43     -23.545  42.977  10.224  1.00  2.28           C  
ATOM    679  CD1 PHE A  43     -24.808  43.389  10.611  1.00  2.28           C  
ATOM    680  CD2 PHE A  43     -23.326  42.681   8.888  1.00  2.28           C  
ATOM    681  CE1 PHE A  43     -25.825  43.501   9.689  1.00  2.28           C  
ATOM    682  CE2 PHE A  43     -24.340  42.795   7.968  1.00  2.28           C  
ATOM    683  CZ  PHE A  43     -25.593  43.210   8.372  1.00  2.28           C  
ATOM    684  H   PHE A  43     -23.938  41.520  12.750  1.00  2.28           H  
ATOM    685  HA  PHE A  43     -22.115  40.836  10.674  1.00  2.28           H  
ATOM    686 1HB  PHE A  43     -22.722  43.414  12.127  1.00  2.28           H  
ATOM    687 2HB  PHE A  43     -21.544  43.327  10.821  1.00  2.28           H  
ATOM    688  HD1 PHE A  43     -24.996  43.624  11.659  1.00  2.28           H  
ATOM    689  HD2 PHE A  43     -22.335  42.354   8.569  1.00  2.28           H  
ATOM    690  HE1 PHE A  43     -26.814  43.825  10.011  1.00  2.28           H  
ATOM    691  HE2 PHE A  43     -24.153  42.558   6.924  1.00  2.28           H  
ATOM    692  HZ  PHE A  43     -26.397  43.306   7.651  1.00  2.28           H  
ATOM    693  N   SER A  44     -20.798  41.209  13.605  1.00  2.26           N  
ATOM    694  CA  SER A  44     -19.570  41.029  14.370  1.00  2.26           C  
ATOM    695  C   SER A  44     -18.923  39.687  14.027  1.00  2.26           C  
ATOM    696  O   SER A  44     -17.697  39.561  14.012  1.00  2.26           O  
ATOM    697  CB  SER A  44     -19.853  41.089  15.856  1.00  2.26           C  
ATOM    698  OG  SER A  44     -20.279  42.371  16.240  1.00  2.26           O  
ATOM    699  H   SER A  44     -21.680  41.279  14.093  1.00  2.26           H  
ATOM    700  HA  SER A  44     -18.874  41.826  14.106  1.00  2.26           H  
ATOM    701 1HB  SER A  44     -20.621  40.355  16.106  1.00  2.26           H  
ATOM    702 2HB  SER A  44     -18.953  40.818  16.406  1.00  2.26           H  
ATOM    703  HG  SER A  44     -20.420  42.329  17.190  1.00  2.26           H  
ATOM    704  N   LEU A  45     -19.745  38.661  13.807  1.00  2.21           N  
ATOM    705  CA  LEU A  45     -19.217  37.340  13.527  1.00  2.21           C  
ATOM    706  C   LEU A  45     -18.896  37.218  12.035  1.00  2.21           C  
ATOM    707  O   LEU A  45     -17.966  36.500  11.644  1.00  2.21           O  
ATOM    708  CB  LEU A  45     -20.189  36.274  14.014  1.00  2.21           C  
ATOM    709  CG  LEU A  45     -20.426  36.167  15.493  1.00  2.21           C  
ATOM    710  CD1 LEU A  45     -21.527  35.129  15.734  1.00  2.21           C  
ATOM    711  CD2 LEU A  45     -19.144  35.762  16.160  1.00  2.21           C  
ATOM    712  H   LEU A  45     -20.754  38.804  13.773  1.00  2.21           H  
ATOM    713  HA  LEU A  45     -18.292  37.215  14.084  1.00  2.21           H  
ATOM    714 1HB  LEU A  45     -21.151  36.519  13.605  1.00  2.21           H  
ATOM    715 2HB  LEU A  45     -19.856  35.304  13.670  1.00  2.21           H  
ATOM    716  HG  LEU A  45     -20.762  37.126  15.890  1.00  2.21           H  
ATOM    717 1HD1 LEU A  45     -21.715  35.034  16.803  1.00  2.21           H  
ATOM    718 2HD1 LEU A  45     -22.436  35.447  15.238  1.00  2.21           H  
ATOM    719 3HD1 LEU A  45     -21.214  34.165  15.333  1.00  2.21           H  
ATOM    720 1HD2 LEU A  45     -19.299  35.673  17.235  1.00  2.21           H  
ATOM    721 2HD2 LEU A  45     -18.813  34.805  15.759  1.00  2.21           H  
ATOM    722 3HD2 LEU A  45     -18.396  36.516  15.963  1.00  2.21           H  
ATOM    723  N   ILE A  46     -19.627  37.967  11.187  1.00  2.14           N  
ATOM    724  CA  ILE A  46     -19.304  37.952   9.756  1.00  2.14           C  
ATOM    725  C   ILE A  46     -17.896  38.563   9.639  1.00  2.14           C  
ATOM    726  O   ILE A  46     -17.007  38.003   8.995  1.00  2.14           O  
ATOM    727  CB  ILE A  46     -20.318  38.757   8.889  1.00  2.14           C  
ATOM    728  CG1 ILE A  46     -21.715  38.068   8.899  1.00  2.14           C  
ATOM    729  CG2 ILE A  46     -19.801  38.870   7.460  1.00  2.14           C  
ATOM    730  CD1 ILE A  46     -22.852  38.888   8.305  1.00  2.14           C  
ATOM    731  H   ILE A  46     -20.415  38.514  11.542  1.00  2.14           H  
ATOM    732  HA  ILE A  46     -19.275  36.922   9.401  1.00  2.14           H  
ATOM    733  HB  ILE A  46     -20.435  39.753   9.307  1.00  2.14           H  
ATOM    734 1HG1 ILE A  46     -21.647  37.122   8.361  1.00  2.14           H  
ATOM    735 2HG1 ILE A  46     -21.981  37.879   9.914  1.00  2.14           H  
ATOM    736 1HG2 ILE A  46     -20.504  39.445   6.862  1.00  2.14           H  
ATOM    737 2HG2 ILE A  46     -18.837  39.372   7.467  1.00  2.14           H  
ATOM    738 3HG2 ILE A  46     -19.687  37.874   7.026  1.00  2.14           H  
ATOM    739 1HD1 ILE A  46     -23.782  38.321   8.379  1.00  2.14           H  
ATOM    740 2HD1 ILE A  46     -22.959  39.813   8.845  1.00  2.14           H  
ATOM    741 3HD1 ILE A  46     -22.638  39.103   7.260  1.00  2.14           H  
ATOM    742  N   TYR A  47     -17.694  39.682  10.338  1.00  2.07           N  
ATOM    743  CA  TYR A  47     -16.421  40.390  10.416  1.00  2.07           C  
ATOM    744  C   TYR A  47     -15.302  39.473  10.895  1.00  2.07           C  
ATOM    745  O   TYR A  47     -14.254  39.374  10.246  1.00  2.07           O  
ATOM    746  CB  TYR A  47     -16.605  41.588  11.347  1.00  2.07           C  
ATOM    747  CG  TYR A  47     -15.390  42.387  11.719  1.00  2.07           C  
ATOM    748  CD1 TYR A  47     -14.858  43.320  10.848  1.00  2.07           C  
ATOM    749  CD2 TYR A  47     -14.838  42.212  12.984  1.00  2.07           C  
ATOM    750  CE1 TYR A  47     -13.767  44.076  11.236  1.00  2.07           C  
ATOM    751  CE2 TYR A  47     -13.755  42.966  13.373  1.00  2.07           C  
ATOM    752  CZ  TYR A  47     -13.220  43.900  12.504  1.00  2.07           C  
ATOM    753  OH  TYR A  47     -12.135  44.655  12.890  1.00  2.07           O  
ATOM    754  H   TYR A  47     -18.480  40.090  10.842  1.00  2.07           H  
ATOM    755  HA  TYR A  47     -16.162  40.746   9.419  1.00  2.07           H  
ATOM    756 1HB  TYR A  47     -17.325  42.271  10.895  1.00  2.07           H  
ATOM    757 2HB  TYR A  47     -17.053  41.242  12.264  1.00  2.07           H  
ATOM    758  HD1 TYR A  47     -15.299  43.460   9.862  1.00  2.07           H  
ATOM    759  HD2 TYR A  47     -15.272  41.479  13.668  1.00  2.07           H  
ATOM    760  HE1 TYR A  47     -13.344  44.812  10.554  1.00  2.07           H  
ATOM    761  HE2 TYR A  47     -13.323  42.830  14.364  1.00  2.07           H  
ATOM    762  HH  TYR A  47     -11.876  44.410  13.781  1.00  2.07           H  
ATOM    763  N   LEU A  48     -15.519  38.772  12.013  1.00  2.00           N  
ATOM    764  CA  LEU A  48     -14.488  37.866  12.488  1.00  2.00           C  
ATOM    765  C   LEU A  48     -14.198  36.744  11.512  1.00  2.00           C  
ATOM    766  O   LEU A  48     -13.037  36.395  11.335  1.00  2.00           O  
ATOM    767  CB  LEU A  48     -14.848  37.284  13.847  1.00  2.00           C  
ATOM    768  CG  LEU A  48     -14.769  38.271  14.990  1.00  2.00           C  
ATOM    769  CD1 LEU A  48     -15.292  37.623  16.246  1.00  2.00           C  
ATOM    770  CD2 LEU A  48     -13.319  38.710  15.149  1.00  2.00           C  
ATOM    771  H   LEU A  48     -16.380  38.895  12.549  1.00  2.00           H  
ATOM    772  HA  LEU A  48     -13.576  38.441  12.613  1.00  2.00           H  
ATOM    773 1HB  LEU A  48     -15.866  36.899  13.799  1.00  2.00           H  
ATOM    774 2HB  LEU A  48     -14.179  36.464  14.059  1.00  2.00           H  
ATOM    775  HG  LEU A  48     -15.384  39.139  14.771  1.00  2.00           H  
ATOM    776 1HD1 LEU A  48     -15.239  38.333  17.071  1.00  2.00           H  
ATOM    777 2HD1 LEU A  48     -16.316  37.332  16.088  1.00  2.00           H  
ATOM    778 3HD1 LEU A  48     -14.691  36.746  16.480  1.00  2.00           H  
ATOM    779 1HD2 LEU A  48     -13.243  39.427  15.965  1.00  2.00           H  
ATOM    780 2HD2 LEU A  48     -12.697  37.840  15.365  1.00  2.00           H  
ATOM    781 3HD2 LEU A  48     -12.983  39.171  14.231  1.00  2.00           H  
ATOM    782  N   SER A  49     -15.218  36.218  10.831  1.00  1.93           N  
ATOM    783  CA  SER A  49     -15.000  35.134   9.880  1.00  1.93           C  
ATOM    784  C   SER A  49     -14.057  35.596   8.770  1.00  1.93           C  
ATOM    785  O   SER A  49     -13.142  34.869   8.378  1.00  1.93           O  
ATOM    786  CB  SER A  49     -16.324  34.705   9.280  1.00  1.93           C  
ATOM    787  OG  SER A  49     -17.157  34.184  10.264  1.00  1.93           O  
ATOM    788  H   SER A  49     -16.171  36.536  11.004  1.00  1.93           H  
ATOM    789  HA  SER A  49     -14.549  34.290  10.403  1.00  1.93           H  
ATOM    790 1HB  SER A  49     -16.807  35.545   8.798  1.00  1.93           H  
ATOM    791 2HB  SER A  49     -16.144  33.946   8.516  1.00  1.93           H  
ATOM    792  HG  SER A  49     -17.409  34.951  10.831  1.00  1.93           H  
ATOM    793  N   ILE A  50     -14.245  36.836   8.315  1.00  1.88           N  
ATOM    794  CA  ILE A  50     -13.415  37.427   7.269  1.00  1.88           C  
ATOM    795  C   ILE A  50     -11.967  37.557   7.767  1.00  1.88           C  
ATOM    796  O   ILE A  50     -11.006  37.229   7.057  1.00  1.88           O  
ATOM    797  CB  ILE A  50     -14.006  38.774   6.837  1.00  1.88           C  
ATOM    798  CG1 ILE A  50     -15.353  38.512   6.155  1.00  1.88           C  
ATOM    799  CG2 ILE A  50     -13.059  39.485   5.893  1.00  1.88           C  
ATOM    800  CD1 ILE A  50     -16.187  39.742   5.949  1.00  1.88           C  
ATOM    801  H   ILE A  50     -15.033  37.375   8.688  1.00  1.88           H  
ATOM    802  HA  ILE A  50     -13.422  36.758   6.405  1.00  1.88           H  
ATOM    803  HB  ILE A  50     -14.188  39.393   7.714  1.00  1.88           H  
ATOM    804 1HG1 ILE A  50     -15.169  38.042   5.197  1.00  1.88           H  
ATOM    805 2HG1 ILE A  50     -15.921  37.813   6.765  1.00  1.88           H  
ATOM    806 1HG2 ILE A  50     -13.496  40.434   5.589  1.00  1.88           H  
ATOM    807 2HG2 ILE A  50     -12.112  39.666   6.399  1.00  1.88           H  
ATOM    808 3HG2 ILE A  50     -12.892  38.861   5.014  1.00  1.88           H  
ATOM    809 1HD1 ILE A  50     -17.125  39.462   5.472  1.00  1.88           H  
ATOM    810 2HD1 ILE A  50     -16.395  40.195   6.919  1.00  1.88           H  
ATOM    811 3HD1 ILE A  50     -15.651  40.448   5.324  1.00  1.88           H  
ATOM    812  N   ILE A  51     -11.808  38.025   9.003  1.00  1.84           N  
ATOM    813  CA  ILE A  51     -10.481  38.115   9.599  1.00  1.84           C  
ATOM    814  C   ILE A  51      -9.839  36.744   9.704  1.00  1.84           C  
ATOM    815  O   ILE A  51      -8.653  36.575   9.413  1.00  1.84           O  
ATOM    816  CB  ILE A  51     -10.532  38.756  10.983  1.00  1.84           C  
ATOM    817  CG1 ILE A  51     -10.894  40.222  10.830  1.00  1.84           C  
ATOM    818  CG2 ILE A  51      -9.207  38.544  11.719  1.00  1.84           C  
ATOM    819  CD1 ILE A  51     -11.249  40.885  12.098  1.00  1.84           C  
ATOM    820  H   ILE A  51     -12.630  38.315   9.539  1.00  1.84           H  
ATOM    821  HA  ILE A  51      -9.859  38.738   8.957  1.00  1.84           H  
ATOM    822  HB  ILE A  51     -11.328  38.291  11.558  1.00  1.84           H  
ATOM    823 1HG1 ILE A  51     -10.044  40.743  10.396  1.00  1.84           H  
ATOM    824 2HG1 ILE A  51     -11.743  40.312  10.147  1.00  1.84           H  
ATOM    825 1HG2 ILE A  51      -9.268  38.994  12.708  1.00  1.84           H  
ATOM    826 2HG2 ILE A  51      -9.008  37.476  11.818  1.00  1.84           H  
ATOM    827 3HG2 ILE A  51      -8.399  39.011  11.156  1.00  1.84           H  
ATOM    828 1HD1 ILE A  51     -11.473  41.913  11.887  1.00  1.84           H  
ATOM    829 2HD1 ILE A  51     -12.115  40.400  12.523  1.00  1.84           H  
ATOM    830 3HD1 ILE A  51     -10.415  40.829  12.792  1.00  1.84           H  
ATOM    831  N   PHE A  52     -10.615  35.763  10.132  1.00  1.81           N  
ATOM    832  CA  PHE A  52     -10.105  34.424  10.277  1.00  1.81           C  
ATOM    833  C   PHE A  52      -9.642  33.894   8.909  1.00  1.81           C  
ATOM    834  O   PHE A  52      -8.600  33.240   8.823  1.00  1.81           O  
ATOM    835  CB  PHE A  52     -11.156  33.518  10.875  1.00  1.81           C  
ATOM    836  CG  PHE A  52     -11.579  33.817  12.286  1.00  1.81           C  
ATOM    837  CD1 PHE A  52     -10.833  34.633  13.119  1.00  1.81           C  
ATOM    838  CD2 PHE A  52     -12.768  33.269  12.774  1.00  1.81           C  
ATOM    839  CE1 PHE A  52     -11.264  34.897  14.409  1.00  1.81           C  
ATOM    840  CE2 PHE A  52     -13.199  33.526  14.052  1.00  1.81           C  
ATOM    841  CZ  PHE A  52     -12.446  34.343  14.876  1.00  1.81           C  
ATOM    842  H   PHE A  52     -11.583  35.957  10.373  1.00  1.81           H  
ATOM    843  HA  PHE A  52      -9.252  34.449  10.945  1.00  1.81           H  
ATOM    844 1HB  PHE A  52     -12.039  33.559  10.253  1.00  1.81           H  
ATOM    845 2HB  PHE A  52     -10.771  32.508  10.860  1.00  1.81           H  
ATOM    846  HD1 PHE A  52      -9.909  35.073  12.750  1.00  1.81           H  
ATOM    847  HD2 PHE A  52     -13.361  32.625  12.120  1.00  1.81           H  
ATOM    848  HE1 PHE A  52     -10.673  35.544  15.056  1.00  1.81           H  
ATOM    849  HE2 PHE A  52     -14.131  33.086  14.411  1.00  1.81           H  
ATOM    850  HZ  PHE A  52     -12.783  34.553  15.890  1.00  1.81           H  
ATOM    851  N   ASP A  53     -10.382  34.201   7.823  1.00  1.79           N  
ATOM    852  CA  ASP A  53      -9.935  33.788   6.488  1.00  1.79           C  
ATOM    853  C   ASP A  53      -8.560  34.380   6.188  1.00  1.79           C  
ATOM    854  O   ASP A  53      -7.689  33.690   5.646  1.00  1.79           O  
ATOM    855  CB  ASP A  53     -10.902  34.235   5.377  1.00  1.79           C  
ATOM    856  CG  ASP A  53     -12.236  33.449   5.180  1.00  1.79           C  
ATOM    857  OD1 ASP A  53     -12.429  32.330   5.647  1.00  1.79           O  
ATOM    858  OD2 ASP A  53     -13.078  34.027   4.545  1.00  1.79           O  
ATOM    859  H   ASP A  53     -11.262  34.705   7.938  1.00  1.79           H  
ATOM    860  HA  ASP A  53      -9.849  32.704   6.461  1.00  1.79           H  
ATOM    861 1HB  ASP A  53     -11.165  35.274   5.549  1.00  1.79           H  
ATOM    862 2HB  ASP A  53     -10.368  34.207   4.429  1.00  1.79           H  
ATOM    863  N   SER A  54      -8.336  35.636   6.590  1.00  1.80           N  
ATOM    864  CA  SER A  54      -7.028  36.240   6.365  1.00  1.80           C  
ATOM    865  C   SER A  54      -5.971  35.440   7.125  1.00  1.80           C  
ATOM    866  O   SER A  54      -4.883  35.176   6.596  1.00  1.80           O  
ATOM    867  CB  SER A  54      -7.007  37.697   6.792  1.00  1.80           C  
ATOM    868  OG  SER A  54      -7.863  38.470   5.988  1.00  1.80           O  
ATOM    869  H   SER A  54      -9.094  36.175   7.017  1.00  1.80           H  
ATOM    870  HA  SER A  54      -6.800  36.190   5.300  1.00  1.80           H  
ATOM    871 1HB  SER A  54      -7.299  37.786   7.827  1.00  1.80           H  
ATOM    872 2HB  SER A  54      -5.991  38.077   6.712  1.00  1.80           H  
ATOM    873  HG  SER A  54      -8.751  38.106   6.125  1.00  1.80           H  
ATOM    874  N   LEU A  55      -6.311  35.003   8.344  1.00  1.82           N  
ATOM    875  CA  LEU A  55      -5.368  34.224   9.135  1.00  1.82           C  
ATOM    876  C   LEU A  55      -5.051  32.919   8.422  1.00  1.82           C  
ATOM    877  O   LEU A  55      -3.899  32.486   8.438  1.00  1.82           O  
ATOM    878  CB  LEU A  55      -5.902  33.939  10.537  1.00  1.82           C  
ATOM    879  CG  LEU A  55      -6.057  35.189  11.418  1.00  1.82           C  
ATOM    880  CD1 LEU A  55      -6.708  34.810  12.745  1.00  1.82           C  
ATOM    881  CD2 LEU A  55      -4.698  35.835  11.616  1.00  1.82           C  
ATOM    882  H   LEU A  55      -7.223  35.263   8.727  1.00  1.82           H  
ATOM    883  HA  LEU A  55      -4.451  34.789   9.241  1.00  1.82           H  
ATOM    884 1HB  LEU A  55      -6.857  33.449  10.469  1.00  1.82           H  
ATOM    885 2HB  LEU A  55      -5.211  33.264  11.037  1.00  1.82           H  
ATOM    886  HG  LEU A  55      -6.718  35.896  10.917  1.00  1.82           H  
ATOM    887 1HD1 LEU A  55      -6.835  35.703  13.355  1.00  1.82           H  
ATOM    888 2HD1 LEU A  55      -7.670  34.357  12.566  1.00  1.82           H  
ATOM    889 3HD1 LEU A  55      -6.071  34.099  13.268  1.00  1.82           H  
ATOM    890 1HD2 LEU A  55      -4.809  36.732  12.227  1.00  1.82           H  
ATOM    891 2HD2 LEU A  55      -4.030  35.134  12.118  1.00  1.82           H  
ATOM    892 3HD2 LEU A  55      -4.279  36.105  10.647  1.00  1.82           H  
ATOM    893  N   ASP A  56      -6.040  32.303   7.756  1.00  1.86           N  
ATOM    894  CA  ASP A  56      -5.740  31.078   7.016  1.00  1.86           C  
ATOM    895  C   ASP A  56      -4.749  31.362   5.908  1.00  1.86           C  
ATOM    896  O   ASP A  56      -3.884  30.535   5.610  1.00  1.86           O  
ATOM    897  CB  ASP A  56      -6.959  30.437   6.365  1.00  1.86           C  
ATOM    898  CG  ASP A  56      -6.564  29.108   5.740  1.00  1.86           C  
ATOM    899  OD1 ASP A  56      -6.177  28.236   6.471  1.00  1.86           O  
ATOM    900  OD2 ASP A  56      -6.625  28.966   4.550  1.00  1.86           O  
ATOM    901  H   ASP A  56      -6.987  32.686   7.793  1.00  1.86           H  
ATOM    902  HA  ASP A  56      -5.299  30.359   7.704  1.00  1.86           H  
ATOM    903 1HB  ASP A  56      -7.741  30.284   7.083  1.00  1.86           H  
ATOM    904 2HB  ASP A  56      -7.355  31.099   5.588  1.00  1.86           H  
ATOM    905  N   GLY A  57      -4.864  32.540   5.288  1.00  1.94           N  
ATOM    906  CA  GLY A  57      -3.940  32.909   4.230  1.00  1.94           C  
ATOM    907  C   GLY A  57      -2.523  32.922   4.781  1.00  1.94           C  
ATOM    908  O   GLY A  57      -1.580  32.464   4.126  1.00  1.94           O  
ATOM    909  H   GLY A  57      -5.627  33.168   5.551  1.00  1.94           H  
ATOM    910 1HA  GLY A  57      -4.019  32.201   3.406  1.00  1.94           H  
ATOM    911 2HA  GLY A  57      -4.202  33.897   3.852  1.00  1.94           H  
ATOM    912  N   TYR A  58      -2.385  33.384   6.025  1.00  2.05           N  
ATOM    913  CA  TYR A  58      -1.080  33.426   6.659  1.00  2.05           C  
ATOM    914  C   TYR A  58      -0.622  32.037   7.084  1.00  2.05           C  
ATOM    915  O   TYR A  58       0.558  31.716   6.959  1.00  2.05           O  
ATOM    916  CB  TYR A  58      -1.096  34.380   7.852  1.00  2.05           C  
ATOM    917  CG  TYR A  58      -1.167  35.835   7.441  1.00  2.05           C  
ATOM    918  CD1 TYR A  58      -2.288  36.595   7.732  1.00  2.05           C  
ATOM    919  CD2 TYR A  58      -0.104  36.404   6.755  1.00  2.05           C  
ATOM    920  CE1 TYR A  58      -2.354  37.913   7.347  1.00  2.05           C  
ATOM    921  CE2 TYR A  58      -0.165  37.728   6.367  1.00  2.05           C  
ATOM    922  CZ  TYR A  58      -1.286  38.482   6.660  1.00  2.05           C  
ATOM    923  OH  TYR A  58      -1.348  39.802   6.271  1.00  2.05           O  
ATOM    924  H   TYR A  58      -3.210  33.758   6.498  1.00  2.05           H  
ATOM    925  HA  TYR A  58      -0.361  33.801   5.933  1.00  2.05           H  
ATOM    926 1HB  TYR A  58      -1.958  34.162   8.482  1.00  2.05           H  
ATOM    927 2HB  TYR A  58      -0.204  34.231   8.452  1.00  2.05           H  
ATOM    928  HD1 TYR A  58      -3.113  36.156   8.260  1.00  2.05           H  
ATOM    929  HD2 TYR A  58       0.778  35.807   6.523  1.00  2.05           H  
ATOM    930  HE1 TYR A  58      -3.241  38.503   7.579  1.00  2.05           H  
ATOM    931  HE2 TYR A  58       0.668  38.177   5.828  1.00  2.05           H  
ATOM    932  HH  TYR A  58      -2.187  40.178   6.550  1.00  2.05           H  
ATOM    933  N   VAL A  59      -1.540  31.175   7.527  1.00  2.21           N  
ATOM    934  CA  VAL A  59      -1.121  29.831   7.910  1.00  2.21           C  
ATOM    935  C   VAL A  59      -0.602  29.096   6.697  1.00  2.21           C  
ATOM    936  O   VAL A  59       0.488  28.522   6.708  1.00  2.21           O  
ATOM    937  CB  VAL A  59      -2.295  28.981   8.466  1.00  2.21           C  
ATOM    938  CG1 VAL A  59      -1.827  27.519   8.646  1.00  2.21           C  
ATOM    939  CG2 VAL A  59      -2.790  29.538   9.790  1.00  2.21           C  
ATOM    940  H   VAL A  59      -2.509  31.475   7.633  1.00  2.21           H  
ATOM    941  HA  VAL A  59      -0.330  29.904   8.656  1.00  2.21           H  
ATOM    942  HB  VAL A  59      -3.113  28.986   7.739  1.00  2.21           H  
ATOM    943 1HG1 VAL A  59      -2.651  26.918   9.003  1.00  2.21           H  
ATOM    944 2HG1 VAL A  59      -1.488  27.123   7.686  1.00  2.21           H  
ATOM    945 3HG1 VAL A  59      -1.008  27.477   9.363  1.00  2.21           H  
ATOM    946 1HG2 VAL A  59      -3.618  28.926  10.149  1.00  2.21           H  
ATOM    947 2HG2 VAL A  59      -1.981  29.523  10.517  1.00  2.21           H  
ATOM    948 3HG2 VAL A  59      -3.129  30.552   9.650  1.00  2.21           H  
ATOM    949  N   ALA A  60      -1.384  29.122   5.627  1.00  2.44           N  
ATOM    950  CA  ALA A  60      -1.033  28.416   4.411  1.00  2.44           C  
ATOM    951  C   ALA A  60       0.276  28.912   3.816  1.00  2.44           C  
ATOM    952  O   ALA A  60       1.143  28.123   3.421  1.00  2.44           O  
ATOM    953  CB  ALA A  60      -2.152  28.594   3.418  1.00  2.44           C  
ATOM    954  H   ALA A  60      -2.269  29.632   5.662  1.00  2.44           H  
ATOM    955  HA  ALA A  60      -0.923  27.357   4.645  1.00  2.44           H  
ATOM    956 1HB  ALA A  60      -1.928  28.053   2.512  1.00  2.44           H  
ATOM    957 2HB  ALA A  60      -3.084  28.212   3.850  1.00  2.44           H  
ATOM    958 3HB  ALA A  60      -2.267  29.656   3.193  1.00  2.44           H  
ATOM    959  N   ARG A  61       0.496  30.227   3.823  1.00  2.72           N  
ATOM    960  CA  ARG A  61       1.743  30.712   3.266  1.00  2.72           C  
ATOM    961  C   ARG A  61       2.940  30.403   4.159  1.00  2.72           C  
ATOM    962  O   ARG A  61       3.940  29.855   3.690  1.00  2.72           O  
ATOM    963  CB  ARG A  61       1.653  32.208   3.051  1.00  2.72           C  
ATOM    964  CG  ARG A  61       0.728  32.635   1.928  1.00  2.72           C  
ATOM    965  CD  ARG A  61       0.571  34.113   1.886  1.00  2.72           C  
ATOM    966  NE  ARG A  61      -0.329  34.537   0.825  1.00  2.72           N  
ATOM    967  CZ  ARG A  61      -0.764  35.801   0.647  1.00  2.72           C  
ATOM    968  NH1 ARG A  61      -0.374  36.755   1.464  1.00  2.72           N  
ATOM    969  NH2 ARG A  61      -1.583  36.083  -0.352  1.00  2.72           N  
ATOM    970  H   ARG A  61      -0.208  30.893   4.150  1.00  2.72           H  
ATOM    971  HA  ARG A  61       1.894  30.230   2.301  1.00  2.72           H  
ATOM    972 1HB  ARG A  61       1.285  32.675   3.969  1.00  2.72           H  
ATOM    973 2HB  ARG A  61       2.644  32.612   2.851  1.00  2.72           H  
ATOM    974 1HG  ARG A  61       1.150  32.311   0.978  1.00  2.72           H  
ATOM    975 2HG  ARG A  61      -0.250  32.177   2.061  1.00  2.72           H  
ATOM    976 1HD  ARG A  61       0.160  34.453   2.840  1.00  2.72           H  
ATOM    977 2HD  ARG A  61       1.540  34.579   1.721  1.00  2.72           H  
ATOM    978  HE  ARG A  61      -0.652  33.834   0.175  1.00  2.72           H  
ATOM    979 1HH1 ARG A  61       0.251  36.540   2.228  1.00  2.72           H  
ATOM    980 2HH1 ARG A  61      -0.701  37.701   1.329  1.00  2.72           H  
ATOM    981 1HH2 ARG A  61      -1.883  35.351  -0.982  1.00  2.72           H  
ATOM    982 2HH2 ARG A  61      -1.908  37.028  -0.487  1.00  2.72           H  
ATOM    983  N   LYS A  62       2.816  30.658   5.464  1.00  3.03           N  
ATOM    984  CA  LYS A  62       3.924  30.461   6.394  1.00  3.03           C  
ATOM    985  C   LYS A  62       4.368  29.015   6.492  1.00  3.03           C  
ATOM    986  O   LYS A  62       5.555  28.735   6.671  1.00  3.03           O  
ATOM    987  CB  LYS A  62       3.552  30.975   7.786  1.00  3.03           C  
ATOM    988  CG  LYS A  62       3.467  32.507   7.894  1.00  3.03           C  
ATOM    989  CD  LYS A  62       3.059  32.947   9.297  1.00  3.03           C  
ATOM    990  CE  LYS A  62       2.983  34.467   9.409  1.00  3.03           C  
ATOM    991  NZ  LYS A  62       2.578  34.904  10.779  1.00  3.03           N  
ATOM    992  H   LYS A  62       1.949  31.045   5.835  1.00  3.03           H  
ATOM    993  HA  LYS A  62       4.771  31.041   6.034  1.00  3.03           H  
ATOM    994 1HB  LYS A  62       2.582  30.559   8.074  1.00  3.03           H  
ATOM    995 2HB  LYS A  62       4.285  30.623   8.509  1.00  3.03           H  
ATOM    996 1HG  LYS A  62       4.442  32.935   7.660  1.00  3.03           H  
ATOM    997 2HG  LYS A  62       2.745  32.887   7.174  1.00  3.03           H  
ATOM    998 1HD  LYS A  62       2.076  32.526   9.525  1.00  3.03           H  
ATOM    999 2HD  LYS A  62       3.776  32.569  10.024  1.00  3.03           H  
ATOM   1000 1HE  LYS A  62       3.957  34.891   9.175  1.00  3.03           H  
ATOM   1001 2HE  LYS A  62       2.253  34.839   8.689  1.00  3.03           H  
ATOM   1002 1HZ  LYS A  62       2.537  35.913  10.812  1.00  3.03           H  
ATOM   1003 2HZ  LYS A  62       1.669  34.523  10.999  1.00  3.03           H  
ATOM   1004 3HZ  LYS A  62       3.254  34.572  11.453  1.00  3.03           H  
ATOM   1005  N   THR A  63       3.423  28.094   6.366  1.00  3.34           N  
ATOM   1006  CA  THR A  63       3.724  26.686   6.485  1.00  3.34           C  
ATOM   1007  C   THR A  63       3.977  25.989   5.145  1.00  3.34           C  
ATOM   1008  O   THR A  63       4.235  24.784   5.119  1.00  3.34           O  
ATOM   1009  CB  THR A  63       2.581  25.976   7.187  1.00  3.34           C  
ATOM   1010  OG1 THR A  63       1.386  26.099   6.384  1.00  3.34           O  
ATOM   1011  CG2 THR A  63       2.326  26.579   8.567  1.00  3.34           C  
ATOM   1012  H   THR A  63       2.449  28.374   6.237  1.00  3.34           H  
ATOM   1013  HA  THR A  63       4.623  26.581   7.092  1.00  3.34           H  
ATOM   1014  HB  THR A  63       2.844  24.963   7.302  1.00  3.34           H  
ATOM   1015  HG1 THR A  63       1.101  27.038   6.390  1.00  3.34           H  
ATOM   1016 1HG2 THR A  63       1.507  26.049   9.051  1.00  3.34           H  
ATOM   1017 2HG2 THR A  63       3.226  26.487   9.172  1.00  3.34           H  
ATOM   1018 3HG2 THR A  63       2.065  27.632   8.466  1.00  3.34           H  
ATOM   1019  N   GLY A  64       3.852  26.714   4.029  1.00  3.63           N  
ATOM   1020  CA  GLY A  64       4.050  26.113   2.713  1.00  3.63           C  
ATOM   1021  C   GLY A  64       2.925  25.170   2.255  1.00  3.63           C  
ATOM   1022  O   GLY A  64       3.182  24.251   1.472  1.00  3.63           O  
ATOM   1023  H   GLY A  64       3.670  27.716   4.079  1.00  3.63           H  
ATOM   1024 1HA  GLY A  64       4.156  26.916   1.984  1.00  3.63           H  
ATOM   1025 2HA  GLY A  64       4.994  25.571   2.715  1.00  3.63           H  
ATOM   1026  N   THR A  65       1.698  25.354   2.754  1.00  3.86           N  
ATOM   1027  CA  THR A  65       0.608  24.457   2.377  1.00  3.86           C  
ATOM   1028  C   THR A  65      -0.520  25.199   1.692  1.00  3.86           C  
ATOM   1029  O   THR A  65      -1.509  25.601   2.297  1.00  3.86           O  
ATOM   1030  CB  THR A  65       0.066  23.654   3.576  1.00  3.86           C  
ATOM   1031  OG1 THR A  65      -0.342  24.541   4.642  1.00  3.86           O  
ATOM   1032  CG2 THR A  65       1.125  22.657   4.069  1.00  3.86           C  
ATOM   1033  H   THR A  65       1.518  26.159   3.352  1.00  3.86           H  
ATOM   1034  HA  THR A  65       0.994  23.733   1.661  1.00  3.86           H  
ATOM   1035  HB  THR A  65      -0.808  23.093   3.245  1.00  3.86           H  
ATOM   1036  HG1 THR A  65       0.432  24.942   5.108  1.00  3.86           H  
ATOM   1037 1HG2 THR A  65       0.724  22.066   4.883  1.00  3.86           H  
ATOM   1038 2HG2 THR A  65       1.400  21.992   3.251  1.00  3.86           H  
ATOM   1039 3HG2 THR A  65       2.010  23.198   4.407  1.00  3.86           H  
ATOM   1040  N   VAL A  66      -0.362  25.324   0.391  1.00  3.96           N  
ATOM   1041  CA  VAL A  66      -1.216  26.109  -0.485  1.00  3.96           C  
ATOM   1042  C   VAL A  66      -1.853  25.231  -1.566  1.00  3.96           C  
ATOM   1043  O   VAL A  66      -1.898  25.605  -2.738  1.00  3.96           O  
ATOM   1044  CB  VAL A  66      -0.376  27.235  -1.104  1.00  3.96           C  
ATOM   1045  CG1 VAL A  66       0.072  28.235  -0.000  1.00  3.96           C  
ATOM   1046  CG2 VAL A  66       0.845  26.624  -1.775  1.00  3.96           C  
ATOM   1047  H   VAL A  66       0.464  24.900  -0.010  1.00  3.96           H  
ATOM   1048  HA  VAL A  66      -2.011  26.555   0.114  1.00  3.96           H  
ATOM   1049  HB  VAL A  66      -0.976  27.777  -1.835  1.00  3.96           H  
ATOM   1050 1HG1 VAL A  66       0.665  29.031  -0.447  1.00  3.96           H  
ATOM   1051 2HG1 VAL A  66      -0.803  28.665   0.478  1.00  3.96           H  
ATOM   1052 3HG1 VAL A  66       0.675  27.718   0.749  1.00  3.96           H  
ATOM   1053 1HG2 VAL A  66       1.449  27.411  -2.223  1.00  3.96           H  
ATOM   1054 2HG2 VAL A  66       1.439  26.088  -1.030  1.00  3.96           H  
ATOM   1055 3HG2 VAL A  66       0.522  25.928  -2.550  1.00  3.96           H  
ATOM   1056  N   SER A  67      -2.291  24.038  -1.161  1.00  3.93           N  
ATOM   1057  CA  SER A  67      -2.860  23.031  -2.063  1.00  3.93           C  
ATOM   1058  C   SER A  67      -4.156  23.446  -2.737  1.00  3.93           C  
ATOM   1059  O   SER A  67      -4.905  24.278  -2.211  1.00  3.93           O  
ATOM   1060  CB  SER A  67      -3.160  21.759  -1.280  1.00  3.93           C  
ATOM   1061  OG  SER A  67      -4.234  21.946  -0.346  1.00  3.93           O  
ATOM   1062  H   SER A  67      -2.217  23.829  -0.175  1.00  3.93           H  
ATOM   1063  HA  SER A  67      -2.124  22.819  -2.841  1.00  3.93           H  
ATOM   1064 1HB  SER A  67      -3.411  20.954  -1.970  1.00  3.93           H  
ATOM   1065 2HB  SER A  67      -2.264  21.457  -0.742  1.00  3.93           H  
ATOM   1066  HG  SER A  67      -4.163  21.210   0.282  1.00  3.93           H  
ATOM   1067  N   ASP A  68      -4.466  22.773  -3.857  1.00  3.77           N  
ATOM   1068  CA  ASP A  68      -5.708  23.018  -4.585  1.00  3.77           C  
ATOM   1069  C   ASP A  68      -6.914  22.762  -3.699  1.00  3.77           C  
ATOM   1070  O   ASP A  68      -7.900  23.488  -3.766  1.00  3.77           O  
ATOM   1071  CB  ASP A  68      -5.808  22.115  -5.817  1.00  3.77           C  
ATOM   1072  CG  ASP A  68      -4.848  22.487  -6.948  1.00  3.77           C  
ATOM   1073  OD1 ASP A  68      -4.289  23.557  -6.917  1.00  3.77           O  
ATOM   1074  OD2 ASP A  68      -4.681  21.683  -7.834  1.00  3.77           O  
ATOM   1075  H   ASP A  68      -3.806  22.102  -4.224  1.00  3.77           H  
ATOM   1076  HA  ASP A  68      -5.724  24.061  -4.904  1.00  3.77           H  
ATOM   1077 1HB  ASP A  68      -5.619  21.083  -5.526  1.00  3.77           H  
ATOM   1078 2HB  ASP A  68      -6.828  22.156  -6.206  1.00  3.77           H  
ATOM   1079  N   PHE A  69      -6.840  21.734  -2.852  1.00  3.50           N  
ATOM   1080  CA  PHE A  69      -7.959  21.472  -1.962  1.00  3.50           C  
ATOM   1081  C   PHE A  69      -8.196  22.673  -1.083  1.00  3.50           C  
ATOM   1082  O   PHE A  69      -9.339  23.110  -0.917  1.00  3.50           O  
ATOM   1083  CB  PHE A  69      -7.772  20.257  -1.072  1.00  3.50           C  
ATOM   1084  CG  PHE A  69      -8.940  20.138  -0.115  1.00  3.50           C  
ATOM   1085  CD1 PHE A  69     -10.162  19.638  -0.545  1.00  3.50           C  
ATOM   1086  CD2 PHE A  69      -8.827  20.549   1.207  1.00  3.50           C  
ATOM   1087  CE1 PHE A  69     -11.240  19.556   0.324  1.00  3.50           C  
ATOM   1088  CE2 PHE A  69      -9.896  20.463   2.069  1.00  3.50           C  
ATOM   1089  CZ  PHE A  69     -11.105  19.971   1.632  1.00  3.50           C  
ATOM   1090  H   PHE A  69      -6.012  21.161  -2.824  1.00  3.50           H  
ATOM   1091  HA  PHE A  69      -8.853  21.313  -2.568  1.00  3.50           H  
ATOM   1092 1HB  PHE A  69      -7.713  19.353  -1.674  1.00  3.50           H  
ATOM   1093 2HB  PHE A  69      -6.853  20.349  -0.496  1.00  3.50           H  
ATOM   1094  HD1 PHE A  69     -10.270  19.316  -1.582  1.00  3.50           H  
ATOM   1095  HD2 PHE A  69      -7.875  20.948   1.570  1.00  3.50           H  
ATOM   1096  HE1 PHE A  69     -12.195  19.166  -0.029  1.00  3.50           H  
ATOM   1097  HE2 PHE A  69      -9.774  20.792   3.103  1.00  3.50           H  
ATOM   1098  HZ  PHE A  69     -11.947  19.909   2.319  1.00  3.50           H  
ATOM   1099  N   GLY A  70      -7.124  23.188  -0.471  1.00  3.18           N  
ATOM   1100  CA  GLY A  70      -7.298  24.331   0.403  1.00  3.18           C  
ATOM   1101  C   GLY A  70      -7.926  25.486  -0.371  1.00  3.18           C  
ATOM   1102  O   GLY A  70      -8.812  26.172   0.145  1.00  3.18           O  
ATOM   1103  H   GLY A  70      -6.186  22.803  -0.620  1.00  3.18           H  
ATOM   1104 1HA  GLY A  70      -7.929  24.055   1.248  1.00  3.18           H  
ATOM   1105 2HA  GLY A  70      -6.328  24.631   0.800  1.00  3.18           H  
ATOM   1106  N   ALA A  71      -7.508  25.679  -1.629  1.00  2.86           N  
ATOM   1107  CA  ALA A  71      -8.079  26.741  -2.452  1.00  2.86           C  
ATOM   1108  C   ALA A  71      -9.584  26.539  -2.666  1.00  2.86           C  
ATOM   1109  O   ALA A  71     -10.363  27.502  -2.602  1.00  2.86           O  
ATOM   1110  CB  ALA A  71      -7.372  26.799  -3.796  1.00  2.86           C  
ATOM   1111  H   ALA A  71      -6.758  25.090  -1.997  1.00  2.86           H  
ATOM   1112  HA  ALA A  71      -7.930  27.685  -1.931  1.00  2.86           H  
ATOM   1113 1HB  ALA A  71      -7.784  27.613  -4.388  1.00  2.86           H  
ATOM   1114 2HB  ALA A  71      -6.304  26.961  -3.640  1.00  2.86           H  
ATOM   1115 3HB  ALA A  71      -7.517  25.865  -4.324  1.00  2.86           H  
ATOM   1116  N   GLU A  72     -10.013  25.292  -2.895  1.00  2.56           N  
ATOM   1117  CA  GLU A  72     -11.439  25.057  -3.086  1.00  2.56           C  
ATOM   1118  C   GLU A  72     -12.211  25.286  -1.790  1.00  2.56           C  
ATOM   1119  O   GLU A  72     -13.292  25.879  -1.801  1.00  2.56           O  
ATOM   1120  CB  GLU A  72     -11.721  23.649  -3.629  1.00  2.56           C  
ATOM   1121  CG  GLU A  72     -11.281  23.422  -5.092  1.00  2.56           C  
ATOM   1122  CD  GLU A  72     -11.636  22.034  -5.634  1.00  2.56           C  
ATOM   1123  OE1 GLU A  72     -12.117  21.214  -4.882  1.00  2.56           O  
ATOM   1124  OE2 GLU A  72     -11.433  21.811  -6.808  1.00  2.56           O  
ATOM   1125  H   GLU A  72      -9.340  24.524  -2.958  1.00  2.56           H  
ATOM   1126  HA  GLU A  72     -11.803  25.772  -3.822  1.00  2.56           H  
ATOM   1127 1HB  GLU A  72     -11.195  22.917  -3.009  1.00  2.56           H  
ATOM   1128 2HB  GLU A  72     -12.786  23.436  -3.555  1.00  2.56           H  
ATOM   1129 1HG  GLU A  72     -11.749  24.178  -5.721  1.00  2.56           H  
ATOM   1130 2HG  GLU A  72     -10.201  23.562  -5.150  1.00  2.56           H  
ATOM   1131  N   LEU A  73     -11.644  24.856  -0.662  1.00  2.32           N  
ATOM   1132  CA  LEU A  73     -12.339  25.015   0.606  1.00  2.32           C  
ATOM   1133  C   LEU A  73     -12.430  26.514   0.929  1.00  2.32           C  
ATOM   1134  O   LEU A  73     -13.436  26.993   1.462  1.00  2.32           O  
ATOM   1135  CB  LEU A  73     -11.653  24.220   1.716  1.00  2.32           C  
ATOM   1136  CG  LEU A  73     -12.458  24.124   3.026  1.00  2.32           C  
ATOM   1137  CD1 LEU A  73     -13.786  23.438   2.734  1.00  2.32           C  
ATOM   1138  CD2 LEU A  73     -11.646  23.377   4.082  1.00  2.32           C  
ATOM   1139  H   LEU A  73     -10.743  24.375  -0.701  1.00  2.32           H  
ATOM   1140  HA  LEU A  73     -13.347  24.630   0.499  1.00  2.32           H  
ATOM   1141 1HB  LEU A  73     -11.457  23.209   1.354  1.00  2.32           H  
ATOM   1142 2HB  LEU A  73     -10.692  24.693   1.937  1.00  2.32           H  
ATOM   1143  HG  LEU A  73     -12.695  25.090   3.371  1.00  2.32           H  
ATOM   1144 1HD1 LEU A  73     -14.376  23.383   3.639  1.00  2.32           H  
ATOM   1145 2HD1 LEU A  73     -14.331  24.012   1.988  1.00  2.32           H  
ATOM   1146 3HD1 LEU A  73     -13.601  22.432   2.358  1.00  2.32           H  
ATOM   1147 1HD2 LEU A  73     -12.217  23.320   5.003  1.00  2.32           H  
ATOM   1148 2HD2 LEU A  73     -11.427  22.376   3.731  1.00  2.32           H  
ATOM   1149 3HD2 LEU A  73     -10.711  23.904   4.266  1.00  2.32           H  
ATOM   1150  N   ASP A  74     -11.367  27.266   0.600  1.00  2.14           N  
ATOM   1151  CA  ASP A  74     -11.345  28.712   0.793  1.00  2.14           C  
ATOM   1152  C   ASP A  74     -12.408  29.376  -0.065  1.00  2.14           C  
ATOM   1153  O   ASP A  74     -13.095  30.294   0.396  1.00  2.14           O  
ATOM   1154  CB  ASP A  74      -9.967  29.288   0.451  1.00  2.14           C  
ATOM   1155  CG  ASP A  74      -9.852  30.803   0.668  1.00  2.14           C  
ATOM   1156  OD1 ASP A  74     -10.014  31.236   1.773  1.00  2.14           O  
ATOM   1157  OD2 ASP A  74      -9.587  31.511  -0.279  1.00  2.14           O  
ATOM   1158  H   ASP A  74     -10.539  26.820   0.209  1.00  2.14           H  
ATOM   1159  HA  ASP A  74     -11.560  28.926   1.840  1.00  2.14           H  
ATOM   1160 1HB  ASP A  74      -9.208  28.785   1.055  1.00  2.14           H  
ATOM   1161 2HB  ASP A  74      -9.741  29.070  -0.592  1.00  2.14           H  
ATOM   1162  N   SER A  75     -12.581  28.886  -1.301  1.00  2.01           N  
ATOM   1163  CA  SER A  75     -13.592  29.440  -2.180  1.00  2.01           C  
ATOM   1164  C   SER A  75     -14.956  29.233  -1.530  1.00  2.01           C  
ATOM   1165  O   SER A  75     -15.765  30.158  -1.495  1.00  2.01           O  
ATOM   1166  CB  SER A  75     -13.528  28.775  -3.545  1.00  2.01           C  
ATOM   1167  OG  SER A  75     -12.307  29.058  -4.184  1.00  2.01           O  
ATOM   1168  H   SER A  75     -11.964  28.152  -1.647  1.00  2.01           H  
ATOM   1169  HA  SER A  75     -13.415  30.510  -2.295  1.00  2.01           H  
ATOM   1170 1HB  SER A  75     -13.645  27.706  -3.439  1.00  2.01           H  
ATOM   1171 2HB  SER A  75     -14.353  29.133  -4.160  1.00  2.01           H  
ATOM   1172  HG  SER A  75     -11.606  28.700  -3.594  1.00  2.01           H  
ATOM   1173  N   ILE A  76     -15.173  28.051  -0.934  1.00  1.90           N  
ATOM   1174  CA  ILE A  76     -16.427  27.762  -0.244  1.00  1.90           C  
ATOM   1175  C   ILE A  76     -16.630  28.722   0.917  1.00  1.90           C  
ATOM   1176  O   ILE A  76     -17.728  29.250   1.104  1.00  1.90           O  
ATOM   1177  CB  ILE A  76     -16.498  26.313   0.258  1.00  1.90           C  
ATOM   1178  CG1 ILE A  76     -16.596  25.356  -0.943  1.00  1.90           C  
ATOM   1179  CG2 ILE A  76     -17.684  26.162   1.215  1.00  1.90           C  
ATOM   1180  CD1 ILE A  76     -16.385  23.898  -0.595  1.00  1.90           C  
ATOM   1181  H   ILE A  76     -14.457  27.326  -1.007  1.00  1.90           H  
ATOM   1182  HA  ILE A  76     -17.245  27.902  -0.947  1.00  1.90           H  
ATOM   1183  HB  ILE A  76     -15.590  26.067   0.788  1.00  1.90           H  
ATOM   1184 1HG1 ILE A  76     -17.581  25.465  -1.392  1.00  1.90           H  
ATOM   1185 2HG1 ILE A  76     -15.846  25.644  -1.679  1.00  1.90           H  
ATOM   1186 1HG2 ILE A  76     -17.727  25.139   1.582  1.00  1.90           H  
ATOM   1187 2HG2 ILE A  76     -17.561  26.843   2.057  1.00  1.90           H  
ATOM   1188 3HG2 ILE A  76     -18.608  26.401   0.690  1.00  1.90           H  
ATOM   1189 1HD1 ILE A  76     -16.471  23.296  -1.499  1.00  1.90           H  
ATOM   1190 2HD1 ILE A  76     -15.399  23.767  -0.171  1.00  1.90           H  
ATOM   1191 3HD1 ILE A  76     -17.135  23.583   0.125  1.00  1.90           H  
ATOM   1192  N   SER A  77     -15.580  28.977   1.695  1.00  1.82           N  
ATOM   1193  CA  SER A  77     -15.726  29.914   2.798  1.00  1.82           C  
ATOM   1194  C   SER A  77     -16.173  31.271   2.275  1.00  1.82           C  
ATOM   1195  O   SER A  77     -17.086  31.883   2.839  1.00  1.82           O  
ATOM   1196  CB  SER A  77     -14.435  30.072   3.577  1.00  1.82           C  
ATOM   1197  OG  SER A  77     -14.641  30.961   4.659  1.00  1.82           O  
ATOM   1198  H   SER A  77     -14.693  28.500   1.526  1.00  1.82           H  
ATOM   1199  HA  SER A  77     -16.499  29.561   3.459  1.00  1.82           H  
ATOM   1200 1HB  SER A  77     -14.092  29.111   3.941  1.00  1.82           H  
ATOM   1201 2HB  SER A  77     -13.661  30.471   2.921  1.00  1.82           H  
ATOM   1202  HG  SER A  77     -13.764  31.375   4.882  1.00  1.82           H  
ATOM   1203  N   ASP A  78     -15.559  31.724   1.176  1.00  1.75           N  
ATOM   1204  CA  ASP A  78     -15.877  33.013   0.569  1.00  1.75           C  
ATOM   1205  C   ASP A  78     -17.353  33.016   0.082  1.00  1.75           C  
ATOM   1206  O   ASP A  78     -18.031  34.043   0.172  1.00  1.75           O  
ATOM   1207  CB  ASP A  78     -14.847  33.267  -0.557  1.00  1.75           C  
ATOM   1208  CG  ASP A  78     -14.578  34.746  -1.000  1.00  1.75           C  
ATOM   1209  OD1 ASP A  78     -14.120  35.500  -0.176  1.00  1.75           O  
ATOM   1210  OD2 ASP A  78     -14.766  35.087  -2.138  1.00  1.75           O  
ATOM   1211  H   ASP A  78     -14.808  31.161   0.772  1.00  1.75           H  
ATOM   1212  HA  ASP A  78     -15.759  33.789   1.326  1.00  1.75           H  
ATOM   1213 1HB  ASP A  78     -13.889  32.840  -0.240  1.00  1.75           H  
ATOM   1214 2HB  ASP A  78     -15.144  32.705  -1.430  1.00  1.75           H  
ATOM   1215  N   VAL A  79     -17.883  31.844  -0.339  1.00  1.66           N  
ATOM   1216  CA  VAL A  79     -19.287  31.755  -0.767  1.00  1.66           C  
ATOM   1217  C   VAL A  79     -20.205  31.984   0.420  1.00  1.66           C  
ATOM   1218  O   VAL A  79     -21.166  32.763   0.360  1.00  1.66           O  
ATOM   1219  CB  VAL A  79     -19.704  30.345  -1.263  1.00  1.66           C  
ATOM   1220  CG1 VAL A  79     -21.201  30.374  -1.521  1.00  1.66           C  
ATOM   1221  CG2 VAL A  79     -18.963  29.890  -2.475  1.00  1.66           C  
ATOM   1222  H   VAL A  79     -17.279  31.025  -0.415  1.00  1.66           H  
ATOM   1223  HA  VAL A  79     -19.480  32.504  -1.531  1.00  1.66           H  
ATOM   1224  HB  VAL A  79     -19.529  29.633  -0.470  1.00  1.66           H  
ATOM   1225 1HG1 VAL A  79     -21.539  29.386  -1.828  1.00  1.66           H  
ATOM   1226 2HG1 VAL A  79     -21.725  30.667  -0.613  1.00  1.66           H  
ATOM   1227 3HG1 VAL A  79     -21.414  31.096  -2.308  1.00  1.66           H  
ATOM   1228 1HG2 VAL A  79     -19.306  28.898  -2.754  1.00  1.66           H  
ATOM   1229 2HG2 VAL A  79     -19.136  30.536  -3.260  1.00  1.66           H  
ATOM   1230 3HG2 VAL A  79     -17.924  29.855  -2.272  1.00  1.66           H  
ATOM   1231  N   VAL A  80     -19.893  31.298   1.511  1.00  1.57           N  
ATOM   1232  CA  VAL A  80     -20.694  31.381   2.713  1.00  1.57           C  
ATOM   1233  C   VAL A  80     -20.662  32.768   3.336  1.00  1.57           C  
ATOM   1234  O   VAL A  80     -21.704  33.352   3.630  1.00  1.57           O  
ATOM   1235  CB  VAL A  80     -20.191  30.328   3.712  1.00  1.57           C  
ATOM   1236  CG1 VAL A  80     -20.853  30.518   5.061  1.00  1.57           C  
ATOM   1237  CG2 VAL A  80     -20.502  28.939   3.146  1.00  1.57           C  
ATOM   1238  H   VAL A  80     -19.077  30.682   1.484  1.00  1.57           H  
ATOM   1239  HA  VAL A  80     -21.717  31.140   2.453  1.00  1.57           H  
ATOM   1240  HB  VAL A  80     -19.112  30.440   3.846  1.00  1.57           H  
ATOM   1241 1HG1 VAL A  80     -20.470  29.768   5.747  1.00  1.57           H  
ATOM   1242 2HG1 VAL A  80     -20.622  31.509   5.451  1.00  1.57           H  
ATOM   1243 3HG1 VAL A  80     -21.923  30.417   4.953  1.00  1.57           H  
ATOM   1244 1HG2 VAL A  80     -20.146  28.180   3.819  1.00  1.57           H  
ATOM   1245 2HG2 VAL A  80     -21.578  28.834   3.016  1.00  1.57           H  
ATOM   1246 3HG2 VAL A  80     -20.006  28.825   2.180  1.00  1.57           H  
ATOM   1247  N   SER A  81     -19.470  33.313   3.504  1.00  1.47           N  
ATOM   1248  CA  SER A  81     -19.312  34.620   4.110  1.00  1.47           C  
ATOM   1249  C   SER A  81     -19.955  35.748   3.303  1.00  1.47           C  
ATOM   1250  O   SER A  81     -20.562  36.651   3.887  1.00  1.47           O  
ATOM   1251  CB  SER A  81     -17.846  34.908   4.330  1.00  1.47           C  
ATOM   1252  OG  SER A  81     -17.663  36.160   4.939  1.00  1.47           O  
ATOM   1253  H   SER A  81     -18.639  32.795   3.219  1.00  1.47           H  
ATOM   1254  HA  SER A  81     -19.799  34.592   5.083  1.00  1.47           H  
ATOM   1255 1HB  SER A  81     -17.410  34.125   4.955  1.00  1.47           H  
ATOM   1256 2HB  SER A  81     -17.323  34.886   3.370  1.00  1.47           H  
ATOM   1257  HG  SER A  81     -18.106  36.799   4.373  1.00  1.47           H  
ATOM   1258  N   PHE A  82     -19.787  35.729   1.975  1.00  1.38           N  
ATOM   1259  CA  PHE A  82     -20.262  36.838   1.167  1.00  1.38           C  
ATOM   1260  C   PHE A  82     -21.491  36.605   0.266  1.00  1.38           C  
ATOM   1261  O   PHE A  82     -22.097  37.576  -0.176  1.00  1.38           O  
ATOM   1262  CB  PHE A  82     -19.106  37.296   0.317  1.00  1.38           C  
ATOM   1263  CG  PHE A  82     -17.948  37.800   1.075  1.00  1.38           C  
ATOM   1264  CD1 PHE A  82     -16.766  37.108   1.065  1.00  1.38           C  
ATOM   1265  CD2 PHE A  82     -18.028  38.967   1.807  1.00  1.38           C  
ATOM   1266  CE1 PHE A  82     -15.676  37.567   1.758  1.00  1.38           C  
ATOM   1267  CE2 PHE A  82     -16.942  39.436   2.497  1.00  1.38           C  
ATOM   1268  CZ  PHE A  82     -15.758  38.733   2.471  1.00  1.38           C  
ATOM   1269  H   PHE A  82     -19.278  34.972   1.514  1.00  1.38           H  
ATOM   1270  HA  PHE A  82     -20.519  37.649   1.848  1.00  1.38           H  
ATOM   1271 1HB  PHE A  82     -18.772  36.455  -0.277  1.00  1.38           H  
ATOM   1272 2HB  PHE A  82     -19.423  38.070  -0.356  1.00  1.38           H  
ATOM   1273  HD1 PHE A  82     -16.695  36.182   0.490  1.00  1.38           H  
ATOM   1274  HD2 PHE A  82     -18.962  39.521   1.827  1.00  1.38           H  
ATOM   1275  HE1 PHE A  82     -14.741  36.998   1.729  1.00  1.38           H  
ATOM   1276  HE2 PHE A  82     -17.016  40.363   3.062  1.00  1.38           H  
ATOM   1277  HZ  PHE A  82     -14.889  39.100   3.014  1.00  1.38           H  
ATOM   1278  N   GLY A  83     -21.843  35.362  -0.051  1.00  1.28           N  
ATOM   1279  CA  GLY A  83     -23.006  35.098  -0.900  1.00  1.28           C  
ATOM   1280  C   GLY A  83     -24.224  34.852  -0.029  1.00  1.28           C  
ATOM   1281  O   GLY A  83     -25.283  35.478  -0.174  1.00  1.28           O  
ATOM   1282  H   GLY A  83     -21.325  34.565   0.296  1.00  1.28           H  
ATOM   1283 1HA  GLY A  83     -23.178  35.930  -1.582  1.00  1.28           H  
ATOM   1284 2HA  GLY A  83     -22.815  34.210  -1.504  1.00  1.28           H  
ATOM   1285  N   VAL A  84     -24.037  33.954   0.920  1.00  1.20           N  
ATOM   1286  CA  VAL A  84     -25.125  33.558   1.789  1.00  1.20           C  
ATOM   1287  C   VAL A  84     -25.518  34.666   2.761  1.00  1.20           C  
ATOM   1288  O   VAL A  84     -26.707  34.895   2.987  1.00  1.20           O  
ATOM   1289  CB  VAL A  84     -24.754  32.325   2.621  1.00  1.20           C  
ATOM   1290  CG1 VAL A  84     -25.877  32.029   3.560  1.00  1.20           C  
ATOM   1291  CG2 VAL A  84     -24.437  31.145   1.730  1.00  1.20           C  
ATOM   1292  H   VAL A  84     -23.122  33.502   0.984  1.00  1.20           H  
ATOM   1293  HA  VAL A  84     -25.984  33.314   1.170  1.00  1.20           H  
ATOM   1294  HB  VAL A  84     -23.898  32.559   3.215  1.00  1.20           H  
ATOM   1295 1HG1 VAL A  84     -25.616  31.179   4.192  1.00  1.20           H  
ATOM   1296 2HG1 VAL A  84     -26.062  32.897   4.164  1.00  1.20           H  
ATOM   1297 3HG1 VAL A  84     -26.773  31.795   2.985  1.00  1.20           H  
ATOM   1298 1HG2 VAL A  84     -24.161  30.289   2.344  1.00  1.20           H  
ATOM   1299 2HG2 VAL A  84     -25.307  30.896   1.140  1.00  1.20           H  
ATOM   1300 3HG2 VAL A  84     -23.608  31.405   1.067  1.00  1.20           H  
ATOM   1301  N   ALA A  85     -24.541  35.347   3.368  1.00  1.14           N  
ATOM   1302  CA  ALA A  85     -24.929  36.329   4.370  1.00  1.14           C  
ATOM   1303  C   ALA A  85     -25.893  37.390   3.824  1.00  1.14           C  
ATOM   1304  O   ALA A  85     -26.978  37.515   4.389  1.00  1.14           O  
ATOM   1305  CB  ALA A  85     -23.700  36.978   5.045  1.00  1.14           C  
ATOM   1306  H   ALA A  85     -23.566  35.153   3.162  1.00  1.14           H  
ATOM   1307  HA  ALA A  85     -25.478  35.793   5.133  1.00  1.14           H  
ATOM   1308 1HB  ALA A  85     -24.055  37.633   5.831  1.00  1.14           H  
ATOM   1309 2HB  ALA A  85     -23.076  36.205   5.476  1.00  1.14           H  
ATOM   1310 3HB  ALA A  85     -23.075  37.535   4.418  1.00  1.14           H  
ATOM   1311  N   PRO A  86     -25.590  38.171   2.754  1.00  1.09           N  
ATOM   1312  CA  PRO A  86     -26.489  39.170   2.217  1.00  1.09           C  
ATOM   1313  C   PRO A  86     -27.798  38.574   1.747  1.00  1.09           C  
ATOM   1314  O   PRO A  86     -28.831  39.244   1.756  1.00  1.09           O  
ATOM   1315  CB  PRO A  86     -25.716  39.712   1.041  1.00  1.09           C  
ATOM   1316  CG  PRO A  86     -24.308  39.372   1.327  1.00  1.09           C  
ATOM   1317  CD  PRO A  86     -24.365  38.048   1.971  1.00  1.09           C  
ATOM   1318  HA  PRO A  86     -26.658  39.956   2.960  1.00  1.09           H  
ATOM   1319 1HB  PRO A  86     -26.085  39.246   0.144  1.00  1.09           H  
ATOM   1320 2HB  PRO A  86     -25.882  40.792   0.939  1.00  1.09           H  
ATOM   1321 1HG  PRO A  86     -23.755  39.310   0.404  1.00  1.09           H  
ATOM   1322 2HG  PRO A  86     -23.828  40.137   1.945  1.00  1.09           H  
ATOM   1323 1HD  PRO A  86     -24.493  37.305   1.210  1.00  1.09           H  
ATOM   1324 2HD  PRO A  86     -23.474  37.905   2.492  1.00  1.09           H  
ATOM   1325  N   ALA A  87     -27.784  37.291   1.359  1.00  1.06           N  
ATOM   1326  CA  ALA A  87     -29.013  36.667   0.915  1.00  1.06           C  
ATOM   1327  C   ALA A  87     -29.974  36.506   2.084  1.00  1.06           C  
ATOM   1328  O   ALA A  87     -31.155  36.867   2.008  1.00  1.06           O  
ATOM   1329  CB  ALA A  87     -28.682  35.327   0.300  1.00  1.06           C  
ATOM   1330  H   ALA A  87     -26.924  36.737   1.312  1.00  1.06           H  
ATOM   1331  HA  ALA A  87     -29.481  37.309   0.170  1.00  1.06           H  
ATOM   1332 1HB  ALA A  87     -29.576  34.843  -0.057  1.00  1.06           H  
ATOM   1333 2HB  ALA A  87     -28.004  35.491  -0.532  1.00  1.06           H  
ATOM   1334 3HB  ALA A  87     -28.207  34.693   1.033  1.00  1.06           H  
ATOM   1335  N   TYR A  88     -29.435  36.001   3.187  1.00  1.06           N  
ATOM   1336  CA  TYR A  88     -30.192  35.771   4.403  1.00  1.06           C  
ATOM   1337  C   TYR A  88     -30.701  37.101   4.936  1.00  1.06           C  
ATOM   1338  O   TYR A  88     -31.875  37.230   5.301  1.00  1.06           O  
ATOM   1339  CB  TYR A  88     -29.314  35.063   5.422  1.00  1.06           C  
ATOM   1340  CG  TYR A  88     -29.987  34.630   6.717  1.00  1.06           C  
ATOM   1341  CD1 TYR A  88     -30.767  33.474   6.751  1.00  1.06           C  
ATOM   1342  CD2 TYR A  88     -29.801  35.348   7.863  1.00  1.06           C  
ATOM   1343  CE1 TYR A  88     -31.342  33.053   7.944  1.00  1.06           C  
ATOM   1344  CE2 TYR A  88     -30.374  34.918   9.047  1.00  1.06           C  
ATOM   1345  CZ  TYR A  88     -31.132  33.789   9.099  1.00  1.06           C  
ATOM   1346  OH  TYR A  88     -31.669  33.370  10.322  1.00  1.06           O  
ATOM   1347  H   TYR A  88     -28.446  35.742   3.173  1.00  1.06           H  
ATOM   1348  HA  TYR A  88     -31.052  35.145   4.171  1.00  1.06           H  
ATOM   1349 1HB  TYR A  88     -28.865  34.182   4.959  1.00  1.06           H  
ATOM   1350 2HB  TYR A  88     -28.497  35.732   5.682  1.00  1.06           H  
ATOM   1351  HD1 TYR A  88     -30.916  32.892   5.843  1.00  1.06           H  
ATOM   1352  HD2 TYR A  88     -29.188  36.251   7.854  1.00  1.06           H  
ATOM   1353  HE1 TYR A  88     -31.942  32.145   7.974  1.00  1.06           H  
ATOM   1354  HE2 TYR A  88     -30.208  35.489   9.961  1.00  1.06           H  
ATOM   1355  HH  TYR A  88     -31.116  33.724  11.077  1.00  1.06           H  
ATOM   1356  N   LEU A  89     -29.802  38.089   4.980  1.00  1.08           N  
ATOM   1357  CA  LEU A  89     -30.115  39.410   5.500  1.00  1.08           C  
ATOM   1358  C   LEU A  89     -31.222  40.085   4.674  1.00  1.08           C  
ATOM   1359  O   LEU A  89     -32.165  40.640   5.241  1.00  1.08           O  
ATOM   1360  CB  LEU A  89     -28.823  40.236   5.483  1.00  1.08           C  
ATOM   1361  CG  LEU A  89     -27.718  39.772   6.509  1.00  1.08           C  
ATOM   1362  CD1 LEU A  89     -26.402  40.467   6.182  1.00  1.08           C  
ATOM   1363  CD2 LEU A  89     -28.163  40.113   7.928  1.00  1.08           C  
ATOM   1364  H   LEU A  89     -28.852  37.904   4.651  1.00  1.08           H  
ATOM   1365  HA  LEU A  89     -30.461  39.303   6.528  1.00  1.08           H  
ATOM   1366 1HB  LEU A  89     -28.400  40.175   4.490  1.00  1.08           H  
ATOM   1367 2HB  LEU A  89     -29.066  41.276   5.692  1.00  1.08           H  
ATOM   1368  HG  LEU A  89     -27.573  38.697   6.437  1.00  1.08           H  
ATOM   1369 1HD1 LEU A  89     -25.636  40.152   6.889  1.00  1.08           H  
ATOM   1370 2HD1 LEU A  89     -26.092  40.199   5.181  1.00  1.08           H  
ATOM   1371 3HD1 LEU A  89     -26.537  41.534   6.240  1.00  1.08           H  
ATOM   1372 1HD2 LEU A  89     -27.399  39.789   8.636  1.00  1.08           H  
ATOM   1373 2HD2 LEU A  89     -28.308  41.189   8.019  1.00  1.08           H  
ATOM   1374 3HD2 LEU A  89     -29.101  39.599   8.146  1.00  1.08           H  
ATOM   1375  N   LEU A  90     -31.172  39.957   3.337  1.00  1.13           N  
ATOM   1376  CA  LEU A  90     -32.232  40.510   2.494  1.00  1.13           C  
ATOM   1377  C   LEU A  90     -33.560  39.883   2.864  1.00  1.13           C  
ATOM   1378  O   LEU A  90     -34.551  40.584   3.105  1.00  1.13           O  
ATOM   1379  CB  LEU A  90     -31.972  40.205   1.012  1.00  1.13           C  
ATOM   1380  CG  LEU A  90     -33.098  40.634   0.012  1.00  1.13           C  
ATOM   1381  CD1 LEU A  90     -33.253  42.151  -0.019  1.00  1.13           C  
ATOM   1382  CD2 LEU A  90     -32.766  40.093  -1.334  1.00  1.13           C  
ATOM   1383  H   LEU A  90     -30.377  39.505   2.888  1.00  1.13           H  
ATOM   1384  HA  LEU A  90     -32.285  41.585   2.650  1.00  1.13           H  
ATOM   1385 1HB  LEU A  90     -31.053  40.709   0.718  1.00  1.13           H  
ATOM   1386 2HB  LEU A  90     -31.817  39.132   0.899  1.00  1.13           H  
ATOM   1387  HG  LEU A  90     -34.050  40.213   0.340  1.00  1.13           H  
ATOM   1388 1HD1 LEU A  90     -34.050  42.421  -0.715  1.00  1.13           H  
ATOM   1389 2HD1 LEU A  90     -33.502  42.517   0.978  1.00  1.13           H  
ATOM   1390 3HD1 LEU A  90     -32.322  42.597  -0.352  1.00  1.13           H  
ATOM   1391 1HD2 LEU A  90     -33.541  40.367  -2.047  1.00  1.13           H  
ATOM   1392 2HD2 LEU A  90     -31.827  40.504  -1.632  1.00  1.13           H  
ATOM   1393 3HD2 LEU A  90     -32.690  39.017  -1.278  1.00  1.13           H  
ATOM   1394  N   TYR A  91     -33.579  38.552   2.925  1.00  1.21           N  
ATOM   1395  CA  TYR A  91     -34.802  37.847   3.246  1.00  1.21           C  
ATOM   1396  C   TYR A  91     -35.361  38.286   4.593  1.00  1.21           C  
ATOM   1397  O   TYR A  91     -36.544  38.585   4.705  1.00  1.21           O  
ATOM   1398  CB  TYR A  91     -34.610  36.338   3.183  1.00  1.21           C  
ATOM   1399  CG  TYR A  91     -35.866  35.611   3.553  1.00  1.21           C  
ATOM   1400  CD1 TYR A  91     -36.910  35.560   2.645  1.00  1.21           C  
ATOM   1401  CD2 TYR A  91     -35.982  34.984   4.780  1.00  1.21           C  
ATOM   1402  CE1 TYR A  91     -38.075  34.897   2.962  1.00  1.21           C  
ATOM   1403  CE2 TYR A  91     -37.146  34.311   5.097  1.00  1.21           C  
ATOM   1404  CZ  TYR A  91     -38.191  34.268   4.188  1.00  1.21           C  
ATOM   1405  OH  TYR A  91     -39.352  33.598   4.500  1.00  1.21           O  
ATOM   1406  H   TYR A  91     -32.729  38.017   2.729  1.00  1.21           H  
ATOM   1407  HA  TYR A  91     -35.547  38.110   2.498  1.00  1.21           H  
ATOM   1408 1HB  TYR A  91     -34.318  36.044   2.171  1.00  1.21           H  
ATOM   1409 2HB  TYR A  91     -33.813  36.035   3.865  1.00  1.21           H  
ATOM   1410  HD1 TYR A  91     -36.814  36.058   1.687  1.00  1.21           H  
ATOM   1411  HD2 TYR A  91     -35.157  35.023   5.495  1.00  1.21           H  
ATOM   1412  HE1 TYR A  91     -38.900  34.869   2.250  1.00  1.21           H  
ATOM   1413  HE2 TYR A  91     -37.242  33.816   6.063  1.00  1.21           H  
ATOM   1414  HH  TYR A  91     -39.935  33.595   3.734  1.00  1.21           H  
ATOM   1415  N   ASN A  92     -34.530  38.323   5.627  1.00  1.29           N  
ATOM   1416  CA  ASN A  92     -35.036  38.734   6.929  1.00  1.29           C  
ATOM   1417  C   ASN A  92     -35.553  40.167   6.950  1.00  1.29           C  
ATOM   1418  O   ASN A  92     -36.522  40.471   7.649  1.00  1.29           O  
ATOM   1419  CB  ASN A  92     -33.989  38.523   7.989  1.00  1.29           C  
ATOM   1420  CG  ASN A  92     -33.879  37.103   8.322  1.00  1.29           C  
ATOM   1421  OD1 ASN A  92     -34.802  36.320   8.053  1.00  1.29           O  
ATOM   1422  ND2 ASN A  92     -32.813  36.731   8.925  1.00  1.29           N  
ATOM   1423  H   ASN A  92     -33.551  38.065   5.509  1.00  1.29           H  
ATOM   1424  HA  ASN A  92     -35.884  38.093   7.170  1.00  1.29           H  
ATOM   1425 1HB  ASN A  92     -33.020  38.878   7.620  1.00  1.29           H  
ATOM   1426 2HB  ASN A  92     -34.238  39.092   8.882  1.00  1.29           H  
ATOM   1427 1HD2 ASN A  92     -32.705  35.769   9.182  1.00  1.29           H  
ATOM   1428 2HD2 ASN A  92     -32.065  37.383   9.150  1.00  1.29           H  
ATOM   1429  N   ASN A  93     -34.932  41.054   6.180  1.00  1.36           N  
ATOM   1430  CA  ASN A  93     -35.390  42.430   6.136  1.00  1.36           C  
ATOM   1431  C   ASN A  93     -36.740  42.554   5.418  1.00  1.36           C  
ATOM   1432  O   ASN A  93     -37.545  43.427   5.767  1.00  1.36           O  
ATOM   1433  CB  ASN A  93     -34.333  43.296   5.494  1.00  1.36           C  
ATOM   1434  CG  ASN A  93     -33.158  43.493   6.418  1.00  1.36           C  
ATOM   1435  OD1 ASN A  93     -33.302  43.441   7.646  1.00  1.36           O  
ATOM   1436  ND2 ASN A  93     -32.005  43.695   5.863  1.00  1.36           N  
ATOM   1437  H   ASN A  93     -34.111  40.782   5.637  1.00  1.36           H  
ATOM   1438  HA  ASN A  93     -35.538  42.774   7.159  1.00  1.36           H  
ATOM   1439 1HB  ASN A  93     -33.984  42.822   4.570  1.00  1.36           H  
ATOM   1440 2HB  ASN A  93     -34.754  44.265   5.232  1.00  1.36           H  
ATOM   1441 1HD2 ASN A  93     -31.193  43.820   6.430  1.00  1.36           H  
ATOM   1442 2HD2 ASN A  93     -31.933  43.712   4.871  1.00  1.36           H  
ATOM   1443  N   PHE A  94     -36.986  41.664   4.444  1.00  1.40           N  
ATOM   1444  CA  PHE A  94     -38.213  41.654   3.651  1.00  1.40           C  
ATOM   1445  C   PHE A  94     -38.919  40.288   3.643  1.00  1.40           C  
ATOM   1446  O   PHE A  94     -38.590  39.384   2.871  1.00  1.40           O  
ATOM   1447  CB  PHE A  94     -37.866  42.075   2.222  1.00  1.40           C  
ATOM   1448  CG  PHE A  94     -39.044  42.180   1.265  1.00  1.40           C  
ATOM   1449  CD1 PHE A  94     -40.345  42.247   1.716  1.00  1.40           C  
ATOM   1450  CD2 PHE A  94     -38.825  42.220  -0.102  1.00  1.40           C  
ATOM   1451  CE1 PHE A  94     -41.395  42.340   0.826  1.00  1.40           C  
ATOM   1452  CE2 PHE A  94     -39.857  42.291  -0.988  1.00  1.40           C  
ATOM   1453  CZ  PHE A  94     -41.152  42.354  -0.532  1.00  1.40           C  
ATOM   1454  H   PHE A  94     -36.256  40.986   4.212  1.00  1.40           H  
ATOM   1455  HA  PHE A  94     -38.901  42.382   4.077  1.00  1.40           H  
ATOM   1456 1HB  PHE A  94     -37.355  43.024   2.241  1.00  1.40           H  
ATOM   1457 2HB  PHE A  94     -37.159  41.360   1.819  1.00  1.40           H  
ATOM   1458  HD1 PHE A  94     -40.542  42.231   2.783  1.00  1.40           H  
ATOM   1459  HD2 PHE A  94     -37.800  42.179  -0.474  1.00  1.40           H  
ATOM   1460  HE1 PHE A  94     -42.416  42.393   1.200  1.00  1.40           H  
ATOM   1461  HE2 PHE A  94     -39.645  42.312  -2.047  1.00  1.40           H  
ATOM   1462  HZ  PHE A  94     -41.978  42.422  -1.238  1.00  1.40           H  
ATOM   1463  N   GLU A  95     -39.983  40.172   4.435  1.00  1.39           N  
ATOM   1464  CA  GLU A  95     -40.674  38.892   4.593  1.00  1.39           C  
ATOM   1465  C   GLU A  95     -41.627  38.564   3.443  1.00  1.39           C  
ATOM   1466  O   GLU A  95     -42.847  38.679   3.572  1.00  1.39           O  
ATOM   1467  CB  GLU A  95     -41.466  38.873   5.907  1.00  1.39           C  
ATOM   1468  CG  GLU A  95     -40.621  38.958   7.181  1.00  1.39           C  
ATOM   1469  CD  GLU A  95     -41.462  38.915   8.449  1.00  1.39           C  
ATOM   1470  OE1 GLU A  95     -42.666  38.957   8.341  1.00  1.39           O  
ATOM   1471  OE2 GLU A  95     -40.902  38.833   9.517  1.00  1.39           O  
ATOM   1472  H   GLU A  95     -40.257  40.958   5.005  1.00  1.39           H  
ATOM   1473  HA  GLU A  95     -39.917  38.106   4.635  1.00  1.39           H  
ATOM   1474 1HB  GLU A  95     -42.164  39.709   5.917  1.00  1.39           H  
ATOM   1475 2HB  GLU A  95     -42.055  37.957   5.959  1.00  1.39           H  
ATOM   1476 1HG  GLU A  95     -39.918  38.124   7.193  1.00  1.39           H  
ATOM   1477 2HG  GLU A  95     -40.041  39.882   7.160  1.00  1.39           H  
ATOM   1478  N   SER A  96     -41.048  38.139   2.331  1.00  1.33           N  
ATOM   1479  CA  SER A  96     -41.781  37.817   1.107  1.00  1.33           C  
ATOM   1480  C   SER A  96     -41.074  36.815   0.225  1.00  1.33           C  
ATOM   1481  O   SER A  96     -39.845  36.746   0.188  1.00  1.33           O  
ATOM   1482  CB  SER A  96     -42.051  39.045   0.275  1.00  1.33           C  
ATOM   1483  OG  SER A  96     -42.686  38.704  -0.951  1.00  1.33           O  
ATOM   1484  H   SER A  96     -40.029  38.118   2.347  1.00  1.33           H  
ATOM   1485  HA  SER A  96     -42.741  37.386   1.398  1.00  1.33           H  
ATOM   1486 1HB  SER A  96     -42.684  39.725   0.840  1.00  1.33           H  
ATOM   1487 2HB  SER A  96     -41.111  39.547   0.074  1.00  1.33           H  
ATOM   1488  HG  SER A  96     -43.150  39.503  -1.234  1.00  1.33           H  
ATOM   1489  N   ASN A  97     -41.871  36.075  -0.537  1.00  1.22           N  
ATOM   1490  CA  ASN A  97     -41.348  35.135  -1.516  1.00  1.22           C  
ATOM   1491  C   ASN A  97     -40.511  35.877  -2.559  1.00  1.22           C  
ATOM   1492  O   ASN A  97     -39.573  35.321  -3.127  1.00  1.22           O  
ATOM   1493  CB  ASN A  97     -42.483  34.371  -2.169  1.00  1.22           C  
ATOM   1494  CG  ASN A  97     -43.100  33.364  -1.235  1.00  1.22           C  
ATOM   1495  OD1 ASN A  97     -42.504  32.986  -0.217  1.00  1.22           O  
ATOM   1496  ND2 ASN A  97     -44.288  32.922  -1.560  1.00  1.22           N  
ATOM   1497  H   ASN A  97     -42.871  36.189  -0.444  1.00  1.22           H  
ATOM   1498  HA  ASN A  97     -40.693  34.427  -1.008  1.00  1.22           H  
ATOM   1499 1HB  ASN A  97     -43.253  35.073  -2.492  1.00  1.22           H  
ATOM   1500 2HB  ASN A  97     -42.113  33.857  -3.056  1.00  1.22           H  
ATOM   1501 1HD2 ASN A  97     -44.750  32.252  -0.978  1.00  1.22           H  
ATOM   1502 2HD2 ASN A  97     -44.734  33.254  -2.391  1.00  1.22           H  
ATOM   1503  N   LEU A  98     -40.825  37.155  -2.803  1.00  1.10           N  
ATOM   1504  CA  LEU A  98     -40.031  37.919  -3.754  1.00  1.10           C  
ATOM   1505  C   LEU A  98     -38.603  38.015  -3.237  1.00  1.10           C  
ATOM   1506  O   LEU A  98     -37.639  37.762  -3.974  1.00  1.10           O  
ATOM   1507  CB  LEU A  98     -40.622  39.318  -3.975  1.00  1.10           C  
ATOM   1508  CG  LEU A  98     -39.788  40.241  -4.886  1.00  1.10           C  
ATOM   1509  CD1 LEU A  98     -39.642  39.605  -6.261  1.00  1.10           C  
ATOM   1510  CD2 LEU A  98     -40.469  41.613  -4.999  1.00  1.10           C  
ATOM   1511  H   LEU A  98     -41.588  37.599  -2.293  1.00  1.10           H  
ATOM   1512  HA  LEU A  98     -40.019  37.390  -4.707  1.00  1.10           H  
ATOM   1513 1HB  LEU A  98     -41.612  39.216  -4.415  1.00  1.10           H  
ATOM   1514 2HB  LEU A  98     -40.724  39.810  -3.006  1.00  1.10           H  
ATOM   1515  HG  LEU A  98     -38.797  40.361  -4.456  1.00  1.10           H  
ATOM   1516 1HD1 LEU A  98     -39.039  40.254  -6.897  1.00  1.10           H  
ATOM   1517 2HD1 LEU A  98     -39.149  38.635  -6.163  1.00  1.10           H  
ATOM   1518 3HD1 LEU A  98     -40.626  39.470  -6.707  1.00  1.10           H  
ATOM   1519 1HD2 LEU A  98     -39.869  42.262  -5.636  1.00  1.10           H  
ATOM   1520 2HD2 LEU A  98     -41.460  41.492  -5.435  1.00  1.10           H  
ATOM   1521 3HD2 LEU A  98     -40.562  42.062  -4.022  1.00  1.10           H  
ATOM   1522  N   ALA A  99     -38.467  38.395  -1.964  1.00  0.98           N  
ATOM   1523  CA  ALA A  99     -37.168  38.522  -1.326  1.00  0.98           C  
ATOM   1524  C   ALA A  99     -36.438  37.209  -1.298  1.00  0.98           C  
ATOM   1525  O   ALA A  99     -35.236  37.161  -1.516  1.00  0.98           O  
ATOM   1526  CB  ALA A  99     -37.303  38.988   0.089  1.00  0.98           C  
ATOM   1527  H   ALA A  99     -39.296  38.576  -1.414  1.00  0.98           H  
ATOM   1528  HA  ALA A  99     -36.584  39.247  -1.897  1.00  0.98           H  
ATOM   1529 1HB  ALA A  99     -36.324  39.101   0.537  1.00  0.98           H  
ATOM   1530 2HB  ALA A  99     -37.796  39.888   0.105  1.00  0.98           H  
ATOM   1531 3HB  ALA A  99     -37.875  38.264   0.660  1.00  0.98           H  
ATOM   1532  N   LEU A 100     -37.177  36.125  -1.057  1.00  0.88           N  
ATOM   1533  CA  LEU A 100     -36.547  34.818  -0.991  1.00  0.88           C  
ATOM   1534  C   LEU A 100     -35.949  34.461  -2.335  1.00  0.88           C  
ATOM   1535  O   LEU A 100     -34.786  34.075  -2.422  1.00  0.88           O  
ATOM   1536  CB  LEU A 100     -37.545  33.746  -0.584  1.00  0.88           C  
ATOM   1537  CG  LEU A 100     -36.970  32.365  -0.480  1.00  0.88           C  
ATOM   1538  CD1 LEU A 100     -35.860  32.373   0.573  1.00  0.88           C  
ATOM   1539  CD2 LEU A 100     -38.067  31.400  -0.102  1.00  0.88           C  
ATOM   1540  H   LEU A 100     -38.176  36.230  -0.866  1.00  0.88           H  
ATOM   1541  HA  LEU A 100     -35.749  34.854  -0.253  1.00  0.88           H  
ATOM   1542 1HB  LEU A 100     -37.995  34.006   0.345  1.00  0.88           H  
ATOM   1543 2HB  LEU A 100     -38.328  33.711  -1.339  1.00  0.88           H  
ATOM   1544  HG  LEU A 100     -36.543  32.076  -1.431  1.00  0.88           H  
ATOM   1545 1HD1 LEU A 100     -35.429  31.376   0.653  1.00  0.88           H  
ATOM   1546 2HD1 LEU A 100     -35.082  33.080   0.276  1.00  0.88           H  
ATOM   1547 3HD1 LEU A 100     -36.270  32.669   1.537  1.00  0.88           H  
ATOM   1548 1HD2 LEU A 100     -37.655  30.394  -0.023  1.00  0.88           H  
ATOM   1549 2HD2 LEU A 100     -38.496  31.696   0.858  1.00  0.88           H  
ATOM   1550 3HD2 LEU A 100     -38.843  31.417  -0.868  1.00  0.88           H  
ATOM   1551  N   ILE A 101     -36.716  34.636  -3.400  1.00  0.81           N  
ATOM   1552  CA  ILE A 101     -36.214  34.327  -4.726  1.00  0.81           C  
ATOM   1553  C   ILE A 101     -35.019  35.197  -5.049  1.00  0.81           C  
ATOM   1554  O   ILE A 101     -33.995  34.717  -5.541  1.00  0.81           O  
ATOM   1555  CB  ILE A 101     -37.299  34.551  -5.785  1.00  0.81           C  
ATOM   1556  CG1 ILE A 101     -38.409  33.515  -5.618  1.00  0.81           C  
ATOM   1557  CG2 ILE A 101     -36.683  34.501  -7.182  1.00  0.81           C  
ATOM   1558  CD1 ILE A 101     -39.653  33.845  -6.399  1.00  0.81           C  
ATOM   1559  H   ILE A 101     -37.676  34.971  -3.289  1.00  0.81           H  
ATOM   1560  HA  ILE A 101     -35.904  33.283  -4.748  1.00  0.81           H  
ATOM   1561  HB  ILE A 101     -37.755  35.534  -5.623  1.00  0.81           H  
ATOM   1562 1HG1 ILE A 101     -38.038  32.547  -5.949  1.00  0.81           H  
ATOM   1563 2HG1 ILE A 101     -38.669  33.442  -4.562  1.00  0.81           H  
ATOM   1564 1HG2 ILE A 101     -37.457  34.678  -7.926  1.00  0.81           H  
ATOM   1565 2HG2 ILE A 101     -35.919  35.270  -7.265  1.00  0.81           H  
ATOM   1566 3HG2 ILE A 101     -36.234  33.523  -7.350  1.00  0.81           H  
ATOM   1567 1HD1 ILE A 101     -40.401  33.070  -6.236  1.00  0.81           H  
ATOM   1568 2HD1 ILE A 101     -40.044  34.807  -6.057  1.00  0.81           H  
ATOM   1569 3HD1 ILE A 101     -39.415  33.904  -7.459  1.00  0.81           H  
ATOM   1570  N   SER A 102     -35.142  36.487  -4.750  1.00  0.75           N  
ATOM   1571  CA  SER A 102     -34.095  37.442  -5.035  1.00  0.75           C  
ATOM   1572  C   SER A 102     -32.815  37.076  -4.276  1.00  0.75           C  
ATOM   1573  O   SER A 102     -31.711  37.126  -4.831  1.00  0.75           O  
ATOM   1574  CB  SER A 102     -34.592  38.801  -4.607  1.00  0.75           C  
ATOM   1575  OG  SER A 102     -35.738  39.164  -5.342  1.00  0.75           O  
ATOM   1576  H   SER A 102     -36.011  36.828  -4.337  1.00  0.75           H  
ATOM   1577  HA  SER A 102     -33.891  37.432  -6.102  1.00  0.75           H  
ATOM   1578 1HB  SER A 102     -34.825  38.787  -3.550  1.00  0.75           H  
ATOM   1579 2HB  SER A 102     -33.815  39.539  -4.761  1.00  0.75           H  
ATOM   1580  HG  SER A 102     -36.448  38.548  -5.039  1.00  0.75           H  
ATOM   1581  N   ALA A 103     -32.981  36.673  -3.010  1.00  0.72           N  
ATOM   1582  CA  ALA A 103     -31.901  36.253  -2.128  1.00  0.72           C  
ATOM   1583  C   ALA A 103     -31.193  35.016  -2.660  1.00  0.72           C  
ATOM   1584  O   ALA A 103     -29.959  34.945  -2.659  1.00  0.72           O  
ATOM   1585  CB  ALA A 103     -32.477  35.957  -0.752  1.00  0.72           C  
ATOM   1586  H   ALA A 103     -33.916  36.672  -2.621  1.00  0.72           H  
ATOM   1587  HA  ALA A 103     -31.173  37.061  -2.061  1.00  0.72           H  
ATOM   1588 1HB  ALA A 103     -31.699  35.657  -0.093  1.00  0.72           H  
ATOM   1589 2HB  ALA A 103     -32.964  36.841  -0.350  1.00  0.72           H  
ATOM   1590 3HB  ALA A 103     -33.199  35.157  -0.828  1.00  0.72           H  
ATOM   1591  N   ILE A 104     -31.975  34.066  -3.169  1.00  0.71           N  
ATOM   1592  CA  ILE A 104     -31.443  32.841  -3.738  1.00  0.71           C  
ATOM   1593  C   ILE A 104     -30.624  33.147  -4.975  1.00  0.71           C  
ATOM   1594  O   ILE A 104     -29.507  32.647  -5.127  1.00  0.71           O  
ATOM   1595  CB  ILE A 104     -32.568  31.848  -4.050  1.00  0.71           C  
ATOM   1596  CG1 ILE A 104     -33.195  31.340  -2.732  1.00  0.71           C  
ATOM   1597  CG2 ILE A 104     -32.034  30.712  -4.879  1.00  0.71           C  
ATOM   1598  CD1 ILE A 104     -34.500  30.610  -2.930  1.00  0.71           C  
ATOM   1599  H   ILE A 104     -32.989  34.182  -3.126  1.00  0.71           H  
ATOM   1600  HA  ILE A 104     -30.786  32.380  -3.003  1.00  0.71           H  
ATOM   1601  HB  ILE A 104     -33.354  32.362  -4.603  1.00  0.71           H  
ATOM   1602 1HG1 ILE A 104     -32.493  30.662  -2.254  1.00  0.71           H  
ATOM   1603 2HG1 ILE A 104     -33.359  32.180  -2.069  1.00  0.71           H  
ATOM   1604 1HG2 ILE A 104     -32.839  30.018  -5.108  1.00  0.71           H  
ATOM   1605 2HG2 ILE A 104     -31.626  31.114  -5.800  1.00  0.71           H  
ATOM   1606 3HG2 ILE A 104     -31.250  30.193  -4.326  1.00  0.71           H  
ATOM   1607 1HD1 ILE A 104     -34.877  30.277  -1.965  1.00  0.71           H  
ATOM   1608 2HD1 ILE A 104     -35.221  31.285  -3.391  1.00  0.71           H  
ATOM   1609 3HD1 ILE A 104     -34.341  29.750  -3.575  1.00  0.71           H  
ATOM   1610  N   ILE A 105     -31.146  34.014  -5.842  1.00  0.72           N  
ATOM   1611  CA  ILE A 105     -30.410  34.391  -7.037  1.00  0.72           C  
ATOM   1612  C   ILE A 105     -29.091  35.039  -6.662  1.00  0.72           C  
ATOM   1613  O   ILE A 105     -28.045  34.683  -7.204  1.00  0.72           O  
ATOM   1614  CB  ILE A 105     -31.226  35.369  -7.901  1.00  0.72           C  
ATOM   1615  CG1 ILE A 105     -32.436  34.641  -8.503  1.00  0.72           C  
ATOM   1616  CG2 ILE A 105     -30.332  36.003  -8.993  1.00  0.72           C  
ATOM   1617  CD1 ILE A 105     -33.463  35.564  -9.101  1.00  0.72           C  
ATOM   1618  H   ILE A 105     -32.077  34.398  -5.673  1.00  0.72           H  
ATOM   1619  HA  ILE A 105     -30.204  33.493  -7.617  1.00  0.72           H  
ATOM   1620  HB  ILE A 105     -31.618  36.163  -7.264  1.00  0.72           H  
ATOM   1621 1HG1 ILE A 105     -32.083  33.969  -9.282  1.00  0.72           H  
ATOM   1622 2HG1 ILE A 105     -32.916  34.046  -7.726  1.00  0.72           H  
ATOM   1623 1HG2 ILE A 105     -30.915  36.698  -9.577  1.00  0.72           H  
ATOM   1624 2HG2 ILE A 105     -29.502  36.535  -8.526  1.00  0.72           H  
ATOM   1625 3HG2 ILE A 105     -29.942  35.223  -9.644  1.00  0.72           H  
ATOM   1626 1HD1 ILE A 105     -34.284  34.977  -9.510  1.00  0.72           H  
ATOM   1627 2HD1 ILE A 105     -33.843  36.217  -8.325  1.00  0.72           H  
ATOM   1628 3HD1 ILE A 105     -33.010  36.155  -9.893  1.00  0.72           H  
ATOM   1629  N   PHE A 106     -29.116  35.970  -5.711  1.00  0.74           N  
ATOM   1630  CA  PHE A 106     -27.885  36.616  -5.293  1.00  0.74           C  
ATOM   1631  C   PHE A 106     -26.853  35.586  -4.818  1.00  0.74           C  
ATOM   1632  O   PHE A 106     -25.714  35.562  -5.306  1.00  0.74           O  
ATOM   1633  CB  PHE A 106     -28.165  37.579  -4.146  1.00  0.74           C  
ATOM   1634  CG  PHE A 106     -26.965  38.258  -3.628  1.00  0.74           C  
ATOM   1635  CD1 PHE A 106     -26.532  39.447  -4.182  1.00  0.74           C  
ATOM   1636  CD2 PHE A 106     -26.226  37.694  -2.603  1.00  0.74           C  
ATOM   1637  CE1 PHE A 106     -25.406  40.048  -3.699  1.00  0.74           C  
ATOM   1638  CE2 PHE A 106     -25.099  38.297  -2.155  1.00  0.74           C  
ATOM   1639  CZ  PHE A 106     -24.694  39.471  -2.699  1.00  0.74           C  
ATOM   1640  H   PHE A 106     -30.004  36.247  -5.287  1.00  0.74           H  
ATOM   1641  HA  PHE A 106     -27.475  37.165  -6.139  1.00  0.74           H  
ATOM   1642 1HB  PHE A 106     -28.873  38.340  -4.485  1.00  0.74           H  
ATOM   1643 2HB  PHE A 106     -28.634  37.046  -3.326  1.00  0.74           H  
ATOM   1644  HD1 PHE A 106     -27.100  39.907  -4.996  1.00  0.74           H  
ATOM   1645  HD2 PHE A 106     -26.544  36.752  -2.157  1.00  0.74           H  
ATOM   1646  HE1 PHE A 106     -25.076  40.969  -4.106  1.00  0.74           H  
ATOM   1647  HE2 PHE A 106     -24.520  37.844  -1.355  1.00  0.74           H  
ATOM   1648  HZ  PHE A 106     -23.806  39.939  -2.341  1.00  0.74           H  
ATOM   1649  N   CYS A 107     -27.259  34.719  -3.882  1.00  0.77           N  
ATOM   1650  CA  CYS A 107     -26.348  33.735  -3.316  1.00  0.77           C  
ATOM   1651  C   CYS A 107     -25.775  32.779  -4.333  1.00  0.77           C  
ATOM   1652  O   CYS A 107     -24.556  32.565  -4.367  1.00  0.77           O  
ATOM   1653  CB  CYS A 107     -27.018  32.887  -2.255  1.00  0.77           C  
ATOM   1654  SG  CYS A 107     -25.915  31.652  -1.585  1.00  0.77           S  
ATOM   1655  H   CYS A 107     -28.220  34.762  -3.537  1.00  0.77           H  
ATOM   1656  HA  CYS A 107     -25.527  34.276  -2.850  1.00  0.77           H  
ATOM   1657 1HB  CYS A 107     -27.351  33.511  -1.448  1.00  0.77           H  
ATOM   1658 2HB  CYS A 107     -27.894  32.388  -2.679  1.00  0.77           H  
ATOM   1659  HG  CYS A 107     -25.714  31.032  -2.747  1.00  0.77           H  
ATOM   1660  N   LEU A 108     -26.646  32.183  -5.151  1.00  0.81           N  
ATOM   1661  CA  LEU A 108     -26.200  31.206  -6.122  1.00  0.81           C  
ATOM   1662  C   LEU A 108     -25.276  31.836  -7.136  1.00  0.81           C  
ATOM   1663  O   LEU A 108     -24.291  31.219  -7.548  1.00  0.81           O  
ATOM   1664  CB  LEU A 108     -27.387  30.578  -6.839  1.00  0.81           C  
ATOM   1665  CG  LEU A 108     -28.269  29.690  -5.982  1.00  0.81           C  
ATOM   1666  CD1 LEU A 108     -29.453  29.244  -6.809  1.00  0.81           C  
ATOM   1667  CD2 LEU A 108     -27.461  28.518  -5.459  1.00  0.81           C  
ATOM   1668  H   LEU A 108     -27.641  32.410  -5.094  1.00  0.81           H  
ATOM   1669  HA  LEU A 108     -25.656  30.424  -5.596  1.00  0.81           H  
ATOM   1670 1HB  LEU A 108     -28.016  31.387  -7.224  1.00  0.81           H  
ATOM   1671 2HB  LEU A 108     -27.025  29.992  -7.681  1.00  0.81           H  
ATOM   1672  HG  LEU A 108     -28.647  30.265  -5.137  1.00  0.81           H  
ATOM   1673 1HD1 LEU A 108     -30.109  28.621  -6.203  1.00  0.81           H  
ATOM   1674 2HD1 LEU A 108     -29.996  30.121  -7.155  1.00  0.81           H  
ATOM   1675 3HD1 LEU A 108     -29.102  28.675  -7.666  1.00  0.81           H  
ATOM   1676 1HD2 LEU A 108     -28.098  27.887  -4.838  1.00  0.81           H  
ATOM   1677 2HD2 LEU A 108     -27.078  27.934  -6.298  1.00  0.81           H  
ATOM   1678 3HD2 LEU A 108     -26.626  28.889  -4.864  1.00  0.81           H  
ATOM   1679  N   CYS A 109     -25.562  33.076  -7.530  1.00  0.86           N  
ATOM   1680  CA  CYS A 109     -24.697  33.746  -8.472  1.00  0.86           C  
ATOM   1681  C   CYS A 109     -23.320  33.964  -7.850  1.00  0.86           C  
ATOM   1682  O   CYS A 109     -22.282  33.743  -8.485  1.00  0.86           O  
ATOM   1683  CB  CYS A 109     -25.299  35.071  -8.869  1.00  0.86           C  
ATOM   1684  SG  CYS A 109     -26.776  34.948  -9.908  1.00  0.86           S  
ATOM   1685  H   CYS A 109     -26.395  33.563  -7.191  1.00  0.86           H  
ATOM   1686  HA  CYS A 109     -24.603  33.121  -9.353  1.00  0.86           H  
ATOM   1687 1HB  CYS A 109     -25.574  35.619  -7.968  1.00  0.86           H  
ATOM   1688 2HB  CYS A 109     -24.569  35.650  -9.376  1.00  0.86           H  
ATOM   1689  HG  CYS A 109     -27.582  34.580  -8.885  1.00  0.86           H  
ATOM   1690  N   GLY A 110     -23.300  34.323  -6.571  1.00  0.93           N  
ATOM   1691  CA  GLY A 110     -22.047  34.503  -5.863  1.00  0.93           C  
ATOM   1692  C   GLY A 110     -21.257  33.196  -5.904  1.00  0.93           C  
ATOM   1693  O   GLY A 110     -20.071  33.173  -6.264  1.00  0.93           O  
ATOM   1694  H   GLY A 110     -24.177  34.507  -6.081  1.00  0.93           H  
ATOM   1695 1HA  GLY A 110     -21.472  35.309  -6.317  1.00  0.93           H  
ATOM   1696 2HA  GLY A 110     -22.259  34.783  -4.831  1.00  0.93           H  
ATOM   1697  N   ALA A 111     -21.934  32.100  -5.537  1.00  1.01           N  
ATOM   1698  CA  ALA A 111     -21.322  30.781  -5.495  1.00  1.01           C  
ATOM   1699  C   ALA A 111     -20.771  30.338  -6.845  1.00  1.01           C  
ATOM   1700  O   ALA A 111     -19.675  29.767  -6.917  1.00  1.01           O  
ATOM   1701  CB  ALA A 111     -22.348  29.762  -5.027  1.00  1.01           C  
ATOM   1702  H   ALA A 111     -22.911  32.204  -5.258  1.00  1.01           H  
ATOM   1703  HA  ALA A 111     -20.504  30.827  -4.804  1.00  1.01           H  
ATOM   1704 1HB  ALA A 111     -21.883  28.781  -4.958  1.00  1.01           H  
ATOM   1705 2HB  ALA A 111     -22.735  30.052  -4.055  1.00  1.01           H  
ATOM   1706 3HB  ALA A 111     -23.166  29.727  -5.739  1.00  1.01           H  
ATOM   1707  N   LEU A 112     -21.509  30.626  -7.914  1.00  1.12           N  
ATOM   1708  CA  LEU A 112     -21.087  30.258  -9.252  1.00  1.12           C  
ATOM   1709  C   LEU A 112     -19.834  30.999  -9.657  1.00  1.12           C  
ATOM   1710  O   LEU A 112     -18.881  30.390 -10.150  1.00  1.12           O  
ATOM   1711  CB  LEU A 112     -22.213  30.511 -10.249  1.00  1.12           C  
ATOM   1712  CG  LEU A 112     -21.884  30.246 -11.720  1.00  1.12           C  
ATOM   1713  CD1 LEU A 112     -21.455  28.803 -11.891  1.00  1.12           C  
ATOM   1714  CD2 LEU A 112     -23.127  30.534 -12.560  1.00  1.12           C  
ATOM   1715  H   LEU A 112     -22.412  31.084  -7.789  1.00  1.12           H  
ATOM   1716  HA  LEU A 112     -20.867  29.192  -9.256  1.00  1.12           H  
ATOM   1717 1HB  LEU A 112     -23.060  29.885  -9.973  1.00  1.12           H  
ATOM   1718 2HB  LEU A 112     -22.519  31.545 -10.151  1.00  1.12           H  
ATOM   1719  HG  LEU A 112     -21.065  30.892 -12.037  1.00  1.12           H  
ATOM   1720 1HD1 LEU A 112     -21.222  28.614 -12.936  1.00  1.12           H  
ATOM   1721 2HD1 LEU A 112     -20.568  28.613 -11.282  1.00  1.12           H  
ATOM   1722 3HD1 LEU A 112     -22.261  28.144 -11.574  1.00  1.12           H  
ATOM   1723 1HD2 LEU A 112     -22.919  30.348 -13.599  1.00  1.12           H  
ATOM   1724 2HD2 LEU A 112     -23.939  29.884 -12.234  1.00  1.12           H  
ATOM   1725 3HD2 LEU A 112     -23.423  31.563 -12.436  1.00  1.12           H  
ATOM   1726  N   ARG A 113     -19.819  32.315  -9.466  1.00  1.26           N  
ATOM   1727  CA  ARG A 113     -18.639  33.072  -9.845  1.00  1.26           C  
ATOM   1728  C   ARG A 113     -17.412  32.548  -9.129  1.00  1.26           C  
ATOM   1729  O   ARG A 113     -16.354  32.381  -9.739  1.00  1.26           O  
ATOM   1730  CB  ARG A 113     -18.760  34.526  -9.516  1.00  1.26           C  
ATOM   1731  CG  ARG A 113     -17.553  35.340  -9.963  1.00  1.26           C  
ATOM   1732  CD  ARG A 113     -17.607  35.626 -11.432  1.00  1.26           C  
ATOM   1733  NE  ARG A 113     -16.703  34.864 -12.294  1.00  1.26           N  
ATOM   1734  CZ  ARG A 113     -16.833  34.878 -13.655  1.00  1.26           C  
ATOM   1735  NH1 ARG A 113     -17.806  35.548 -14.209  1.00  1.26           N  
ATOM   1736  NH2 ARG A 113     -16.020  34.242 -14.479  1.00  1.26           N  
ATOM   1737  H   ARG A 113     -20.627  32.788  -9.053  1.00  1.26           H  
ATOM   1738  HA  ARG A 113     -18.493  32.969 -10.918  1.00  1.26           H  
ATOM   1739 1HB  ARG A 113     -19.647  34.939  -9.991  1.00  1.26           H  
ATOM   1740 2HB  ARG A 113     -18.881  34.653  -8.437  1.00  1.26           H  
ATOM   1741 1HG  ARG A 113     -17.536  36.297  -9.435  1.00  1.26           H  
ATOM   1742 2HG  ARG A 113     -16.643  34.784  -9.752  1.00  1.26           H  
ATOM   1743 1HD  ARG A 113     -18.602  35.392 -11.771  1.00  1.26           H  
ATOM   1744 2HD  ARG A 113     -17.420  36.669 -11.576  1.00  1.26           H  
ATOM   1745  HE  ARG A 113     -15.943  34.351 -11.871  1.00  1.26           H  
ATOM   1746 1HH1 ARG A 113     -18.474  36.056 -13.644  1.00  1.26           H  
ATOM   1747 2HH1 ARG A 113     -17.882  35.535 -15.239  1.00  1.26           H  
ATOM   1748 1HH2 ARG A 113     -15.232  33.710 -14.149  1.00  1.26           H  
ATOM   1749 2HH2 ARG A 113     -16.240  34.322 -15.494  1.00  1.26           H  
ATOM   1750  N   LEU A 114     -17.540  32.288  -7.829  1.00  1.44           N  
ATOM   1751  CA  LEU A 114     -16.394  31.794  -7.098  1.00  1.44           C  
ATOM   1752  C   LEU A 114     -15.936  30.441  -7.607  1.00  1.44           C  
ATOM   1753  O   LEU A 114     -14.730  30.199  -7.715  1.00  1.44           O  
ATOM   1754  CB  LEU A 114     -16.708  31.729  -5.621  1.00  1.44           C  
ATOM   1755  CG  LEU A 114     -16.818  33.045  -4.946  1.00  1.44           C  
ATOM   1756  CD1 LEU A 114     -17.279  32.798  -3.594  1.00  1.44           C  
ATOM   1757  CD2 LEU A 114     -15.478  33.719  -4.964  1.00  1.44           C  
ATOM   1758  H   LEU A 114     -18.432  32.445  -7.349  1.00  1.44           H  
ATOM   1759  HA  LEU A 114     -15.580  32.500  -7.235  1.00  1.44           H  
ATOM   1760 1HB  LEU A 114     -17.665  31.214  -5.496  1.00  1.44           H  
ATOM   1761 2HB  LEU A 114     -15.936  31.154  -5.113  1.00  1.44           H  
ATOM   1762  HG  LEU A 114     -17.546  33.686  -5.452  1.00  1.44           H  
ATOM   1763 1HD1 LEU A 114     -17.350  33.686  -3.061  1.00  1.44           H  
ATOM   1764 2HD1 LEU A 114     -18.230  32.357  -3.661  1.00  1.44           H  
ATOM   1765 3HD1 LEU A 114     -16.588  32.139  -3.090  1.00  1.44           H  
ATOM   1766 1HD2 LEU A 114     -15.552  34.680  -4.455  1.00  1.44           H  
ATOM   1767 2HD2 LEU A 114     -14.745  33.095  -4.449  1.00  1.44           H  
ATOM   1768 3HD2 LEU A 114     -15.168  33.876  -5.990  1.00  1.44           H  
ATOM   1769  N   ALA A 115     -16.874  29.557  -7.956  1.00  1.68           N  
ATOM   1770  CA  ALA A 115     -16.461  28.276  -8.499  1.00  1.68           C  
ATOM   1771  C   ALA A 115     -15.678  28.503  -9.785  1.00  1.68           C  
ATOM   1772  O   ALA A 115     -14.621  27.901  -9.996  1.00  1.68           O  
ATOM   1773  CB  ALA A 115     -17.670  27.401  -8.768  1.00  1.68           C  
ATOM   1774  H   ALA A 115     -17.868  29.763  -7.829  1.00  1.68           H  
ATOM   1775  HA  ALA A 115     -15.809  27.788  -7.778  1.00  1.68           H  
ATOM   1776 1HB  ALA A 115     -17.344  26.443  -9.169  1.00  1.68           H  
ATOM   1777 2HB  ALA A 115     -18.217  27.246  -7.839  1.00  1.68           H  
ATOM   1778 3HB  ALA A 115     -18.318  27.897  -9.491  1.00  1.68           H  
ATOM   1779  N   ARG A 116     -16.155  29.433 -10.617  1.00  1.96           N  
ATOM   1780  CA  ARG A 116     -15.478  29.713 -11.868  1.00  1.96           C  
ATOM   1781  C   ARG A 116     -14.089  30.283 -11.619  1.00  1.96           C  
ATOM   1782  O   ARG A 116     -13.136  29.856 -12.261  1.00  1.96           O  
ATOM   1783  CB  ARG A 116     -16.303  30.666 -12.721  1.00  1.96           C  
ATOM   1784  CG  ARG A 116     -17.576  30.055 -13.330  1.00  1.96           C  
ATOM   1785  CD  ARG A 116     -18.396  31.072 -14.071  1.00  1.96           C  
ATOM   1786  NE  ARG A 116     -19.544  30.461 -14.735  1.00  1.96           N  
ATOM   1787  CZ  ARG A 116     -20.553  31.130 -15.344  1.00  1.96           C  
ATOM   1788  NH1 ARG A 116     -20.585  32.444 -15.370  1.00  1.96           N  
ATOM   1789  NH2 ARG A 116     -21.523  30.448 -15.929  1.00  1.96           N  
ATOM   1790  H   ARG A 116     -17.025  29.917 -10.391  1.00  1.96           H  
ATOM   1791  HA  ARG A 116     -15.372  28.778 -12.416  1.00  1.96           H  
ATOM   1792 1HB  ARG A 116     -16.609  31.516 -12.119  1.00  1.96           H  
ATOM   1793 2HB  ARG A 116     -15.694  31.048 -13.534  1.00  1.96           H  
ATOM   1794 1HG  ARG A 116     -17.302  29.262 -14.024  1.00  1.96           H  
ATOM   1795 2HG  ARG A 116     -18.192  29.641 -12.530  1.00  1.96           H  
ATOM   1796 1HD  ARG A 116     -18.767  31.818 -13.365  1.00  1.96           H  
ATOM   1797 2HD  ARG A 116     -17.782  31.562 -14.827  1.00  1.96           H  
ATOM   1798  HE  ARG A 116     -19.580  29.451 -14.751  1.00  1.96           H  
ATOM   1799 1HH1 ARG A 116     -19.850  32.985 -14.941  1.00  1.96           H  
ATOM   1800 2HH1 ARG A 116     -21.345  32.921 -15.840  1.00  1.96           H  
ATOM   1801 1HH2 ARG A 116     -21.508  29.437 -15.919  1.00  1.96           H  
ATOM   1802 2HH2 ARG A 116     -22.276  30.939 -16.386  1.00  1.96           H  
ATOM   1803  N   PHE A 117     -13.945  31.168 -10.628  1.00  2.30           N  
ATOM   1804  CA  PHE A 117     -12.633  31.724 -10.299  1.00  2.30           C  
ATOM   1805  C   PHE A 117     -11.674  30.630  -9.833  1.00  2.30           C  
ATOM   1806  O   PHE A 117     -10.488  30.655 -10.156  1.00  2.30           O  
ATOM   1807  CB  PHE A 117     -12.730  32.785  -9.198  1.00  2.30           C  
ATOM   1808  CG  PHE A 117     -13.220  34.147  -9.628  1.00  2.30           C  
ATOM   1809  CD1 PHE A 117     -13.163  34.554 -10.953  1.00  2.30           C  
ATOM   1810  CD2 PHE A 117     -13.718  35.034  -8.681  1.00  2.30           C  
ATOM   1811  CE1 PHE A 117     -13.592  35.816 -11.318  1.00  2.30           C  
ATOM   1812  CE2 PHE A 117     -14.148  36.296  -9.039  1.00  2.30           C  
ATOM   1813  CZ  PHE A 117     -14.085  36.691 -10.354  1.00  2.30           C  
ATOM   1814  H   PHE A 117     -14.771  31.482 -10.119  1.00  2.30           H  
ATOM   1815  HA  PHE A 117     -12.217  32.182 -11.196  1.00  2.30           H  
ATOM   1816 1HB  PHE A 117     -13.399  32.421  -8.421  1.00  2.30           H  
ATOM   1817 2HB  PHE A 117     -11.752  32.910  -8.742  1.00  2.30           H  
ATOM   1818  HD1 PHE A 117     -12.773  33.869 -11.702  1.00  2.30           H  
ATOM   1819  HD2 PHE A 117     -13.758  34.721  -7.642  1.00  2.30           H  
ATOM   1820  HE1 PHE A 117     -13.549  36.121 -12.361  1.00  2.30           H  
ATOM   1821  HE2 PHE A 117     -14.535  36.979  -8.287  1.00  2.30           H  
ATOM   1822  HZ  PHE A 117     -14.431  37.690 -10.632  1.00  2.30           H  
ATOM   1823  N   GLY A 118     -12.185  29.683  -9.041  1.00  2.66           N  
ATOM   1824  CA  GLY A 118     -11.391  28.567  -8.536  1.00  2.66           C  
ATOM   1825  C   GLY A 118     -10.866  27.652  -9.652  1.00  2.66           C  
ATOM   1826  O   GLY A 118      -9.778  27.081  -9.540  1.00  2.66           O  
ATOM   1827  H   GLY A 118     -13.167  29.740  -8.770  1.00  2.66           H  
ATOM   1828 1HA  GLY A 118     -10.555  28.956  -7.956  1.00  2.66           H  
ATOM   1829 2HA  GLY A 118     -12.007  27.985  -7.852  1.00  2.66           H  
ATOM   1830  N   ILE A 119     -11.662  27.513 -10.711  1.00  3.00           N  
ATOM   1831  CA  ILE A 119     -11.373  26.659 -11.860  1.00  3.00           C  
ATOM   1832  C   ILE A 119     -10.555  27.310 -12.986  1.00  3.00           C  
ATOM   1833  O   ILE A 119      -9.639  26.694 -13.536  1.00  3.00           O  
ATOM   1834  CB  ILE A 119     -12.700  26.157 -12.451  1.00  3.00           C  
ATOM   1835  CG1 ILE A 119     -13.416  25.268 -11.424  1.00  3.00           C  
ATOM   1836  CG2 ILE A 119     -12.457  25.410 -13.755  1.00  3.00           C  
ATOM   1837  CD1 ILE A 119     -14.845  24.964 -11.785  1.00  3.00           C  
ATOM   1838  H   ILE A 119     -12.559  28.001 -10.690  1.00  3.00           H  
ATOM   1839  HA  ILE A 119     -10.813  25.800 -11.497  1.00  3.00           H  
ATOM   1840  HB  ILE A 119     -13.347  27.015 -12.642  1.00  3.00           H  
ATOM   1841 1HG1 ILE A 119     -12.874  24.329 -11.334  1.00  3.00           H  
ATOM   1842 2HG1 ILE A 119     -13.404  25.765 -10.457  1.00  3.00           H  
ATOM   1843 1HG2 ILE A 119     -13.408  25.076 -14.163  1.00  3.00           H  
ATOM   1844 2HG2 ILE A 119     -11.972  26.070 -14.468  1.00  3.00           H  
ATOM   1845 3HG2 ILE A 119     -11.818  24.548 -13.566  1.00  3.00           H  
ATOM   1846 1HD1 ILE A 119     -15.287  24.335 -11.014  1.00  3.00           H  
ATOM   1847 2HD1 ILE A 119     -15.405  25.900 -11.855  1.00  3.00           H  
ATOM   1848 3HD1 ILE A 119     -14.878  24.447 -12.741  1.00  3.00           H  
ATOM   1849  N   LEU A 120     -10.936  28.516 -13.379  1.00  3.27           N  
ATOM   1850  CA  LEU A 120     -10.347  29.200 -14.520  1.00  3.27           C  
ATOM   1851  C   LEU A 120      -9.129  30.052 -14.173  1.00  3.27           C  
ATOM   1852  O   LEU A 120      -9.086  30.732 -13.149  1.00  3.27           O  
ATOM   1853  CB  LEU A 120     -11.419  30.095 -15.135  1.00  3.27           C  
ATOM   1854  CG  LEU A 120     -12.673  29.370 -15.611  1.00  3.27           C  
ATOM   1855  CD1 LEU A 120     -13.686  30.398 -16.083  1.00  3.27           C  
ATOM   1856  CD2 LEU A 120     -12.303  28.392 -16.715  1.00  3.27           C  
ATOM   1857  H   LEU A 120     -11.687  28.977 -12.875  1.00  3.27           H  
ATOM   1858  HA  LEU A 120     -10.043  28.448 -15.246  1.00  3.27           H  
ATOM   1859 1HB  LEU A 120     -11.739  30.804 -14.377  1.00  3.27           H  
ATOM   1860 2HB  LEU A 120     -10.991  30.643 -15.974  1.00  3.27           H  
ATOM   1861  HG  LEU A 120     -13.116  28.821 -14.773  1.00  3.27           H  
ATOM   1862 1HD1 LEU A 120     -14.594  29.893 -16.410  1.00  3.27           H  
ATOM   1863 2HD1 LEU A 120     -13.919  31.070 -15.259  1.00  3.27           H  
ATOM   1864 3HD1 LEU A 120     -13.267  30.967 -16.911  1.00  3.27           H  
ATOM   1865 1HD2 LEU A 120     -13.198  27.867 -17.051  1.00  3.27           H  
ATOM   1866 2HD2 LEU A 120     -11.864  28.936 -17.551  1.00  3.27           H  
ATOM   1867 3HD2 LEU A 120     -11.581  27.670 -16.333  1.00  3.27           H  
ATOM   1868  N   ASN A 121      -8.169  30.119 -15.088  1.00  3.39           N  
ATOM   1869  CA  ASN A 121      -6.973  30.934 -14.865  1.00  3.39           C  
ATOM   1870  C   ASN A 121      -7.214  32.410 -15.178  1.00  3.39           C  
ATOM   1871  O   ASN A 121      -6.701  32.953 -16.156  1.00  3.39           O  
ATOM   1872  CB  ASN A 121      -5.812  30.396 -15.678  1.00  3.39           C  
ATOM   1873  CG  ASN A 121      -5.363  29.038 -15.202  1.00  3.39           C  
ATOM   1874  OD1 ASN A 121      -5.277  28.785 -13.996  1.00  3.39           O  
ATOM   1875  ND2 ASN A 121      -5.079  28.159 -16.128  1.00  3.39           N  
ATOM   1876  H   ASN A 121      -8.246  29.568 -15.930  1.00  3.39           H  
ATOM   1877  HA  ASN A 121      -6.709  30.872 -13.808  1.00  3.39           H  
ATOM   1878 1HB  ASN A 121      -6.101  30.327 -16.727  1.00  3.39           H  
ATOM   1879 2HB  ASN A 121      -4.973  31.087 -15.613  1.00  3.39           H  
ATOM   1880 1HD2 ASN A 121      -4.777  27.241 -15.870  1.00  3.39           H  
ATOM   1881 2HD2 ASN A 121      -5.162  28.404 -17.094  1.00  3.39           H  
ATOM   1882  N   VAL A 122      -8.020  33.037 -14.337  1.00  3.30           N  
ATOM   1883  CA  VAL A 122      -8.410  34.430 -14.511  1.00  3.30           C  
ATOM   1884  C   VAL A 122      -7.384  35.400 -13.944  1.00  3.30           C  
ATOM   1885  O   VAL A 122      -7.010  35.311 -12.774  1.00  3.30           O  
ATOM   1886  CB  VAL A 122      -9.773  34.680 -13.816  1.00  3.30           C  
ATOM   1887  CG1 VAL A 122     -10.162  36.153 -13.905  1.00  3.30           C  
ATOM   1888  CG2 VAL A 122     -10.827  33.811 -14.466  1.00  3.30           C  
ATOM   1889  H   VAL A 122      -8.392  32.483 -13.565  1.00  3.30           H  
ATOM   1890  HA  VAL A 122      -8.519  34.625 -15.578  1.00  3.30           H  
ATOM   1891  HB  VAL A 122      -9.691  34.421 -12.759  1.00  3.30           H  
ATOM   1892 1HG1 VAL A 122     -11.117  36.307 -13.411  1.00  3.30           H  
ATOM   1893 2HG1 VAL A 122      -9.402  36.766 -13.418  1.00  3.30           H  
ATOM   1894 3HG1 VAL A 122     -10.239  36.441 -14.947  1.00  3.30           H  
ATOM   1895 1HG2 VAL A 122     -11.787  33.965 -13.975  1.00  3.30           H  
ATOM   1896 2HG2 VAL A 122     -10.912  34.065 -15.521  1.00  3.30           H  
ATOM   1897 3HG2 VAL A 122     -10.528  32.777 -14.363  1.00  3.30           H  
ATOM   1898  N   LYS A 123      -6.933  36.334 -14.777  1.00  3.00           N  
ATOM   1899  CA  LYS A 123      -6.014  37.370 -14.323  1.00  3.00           C  
ATOM   1900  C   LYS A 123      -6.884  38.521 -13.858  1.00  3.00           C  
ATOM   1901  O   LYS A 123      -7.905  38.798 -14.486  1.00  3.00           O  
ATOM   1902  CB  LYS A 123      -5.065  37.807 -15.437  1.00  3.00           C  
ATOM   1903  CG  LYS A 123      -4.102  36.719 -15.908  1.00  3.00           C  
ATOM   1904  CD  LYS A 123      -3.158  37.244 -16.989  1.00  3.00           C  
ATOM   1905  CE  LYS A 123      -2.192  36.165 -17.465  1.00  3.00           C  
ATOM   1906  NZ  LYS A 123      -1.278  36.670 -18.530  1.00  3.00           N  
ATOM   1907  H   LYS A 123      -7.251  36.332 -15.735  1.00  3.00           H  
ATOM   1908  HA  LYS A 123      -5.436  37.004 -13.474  1.00  3.00           H  
ATOM   1909 1HB  LYS A 123      -5.645  38.139 -16.297  1.00  3.00           H  
ATOM   1910 2HB  LYS A 123      -4.473  38.655 -15.094  1.00  3.00           H  
ATOM   1911 1HG  LYS A 123      -3.515  36.365 -15.060  1.00  3.00           H  
ATOM   1912 2HG  LYS A 123      -4.674  35.877 -16.306  1.00  3.00           H  
ATOM   1913 1HD  LYS A 123      -3.741  37.597 -17.840  1.00  3.00           H  
ATOM   1914 2HD  LYS A 123      -2.582  38.081 -16.593  1.00  3.00           H  
ATOM   1915 1HE  LYS A 123      -1.596  35.823 -16.620  1.00  3.00           H  
ATOM   1916 2HE  LYS A 123      -2.763  35.324 -17.858  1.00  3.00           H  
ATOM   1917 1HZ  LYS A 123      -0.655  35.930 -18.819  1.00  3.00           H  
ATOM   1918 2HZ  LYS A 123      -1.822  36.981 -19.323  1.00  3.00           H  
ATOM   1919 3HZ  LYS A 123      -0.736  37.444 -18.171  1.00  3.00           H  
ATOM   1920  N   GLY A 124      -6.503  39.214 -12.794  1.00  2.60           N  
ATOM   1921  CA  GLY A 124      -7.372  40.286 -12.320  1.00  2.60           C  
ATOM   1922  C   GLY A 124      -8.697  39.632 -11.963  1.00  2.60           C  
ATOM   1923  O   GLY A 124      -8.716  38.663 -11.203  1.00  2.60           O  
ATOM   1924  H   GLY A 124      -5.654  38.979 -12.302  1.00  2.60           H  
ATOM   1925 1HA  GLY A 124      -6.940  40.768 -11.444  1.00  2.60           H  
ATOM   1926 2HA  GLY A 124      -7.516  41.034 -13.097  1.00  2.60           H  
ATOM   1927  N   PHE A 125      -9.804  40.154 -12.475  1.00  2.20           N  
ATOM   1928  CA  PHE A 125     -11.080  39.525 -12.178  1.00  2.20           C  
ATOM   1929  C   PHE A 125     -12.128  39.785 -13.256  1.00  2.20           C  
ATOM   1930  O   PHE A 125     -12.074  40.792 -13.978  1.00  2.20           O  
ATOM   1931  CB  PHE A 125     -11.536  39.922 -10.765  1.00  2.20           C  
ATOM   1932  CG  PHE A 125     -11.698  41.393 -10.484  1.00  2.20           C  
ATOM   1933  CD1 PHE A 125     -12.923  41.998 -10.561  1.00  2.20           C  
ATOM   1934  CD2 PHE A 125     -10.591  42.177 -10.136  1.00  2.20           C  
ATOM   1935  CE1 PHE A 125     -13.060  43.346 -10.261  1.00  2.20           C  
ATOM   1936  CE2 PHE A 125     -10.728  43.526  -9.867  1.00  2.20           C  
ATOM   1937  CZ  PHE A 125     -11.970  44.104  -9.924  1.00  2.20           C  
ATOM   1938  H   PHE A 125      -9.753  40.950 -13.093  1.00  2.20           H  
ATOM   1939  HA  PHE A 125     -10.918  38.447 -12.150  1.00  2.20           H  
ATOM   1940 1HB  PHE A 125     -12.500  39.449 -10.569  1.00  2.20           H  
ATOM   1941 2HB  PHE A 125     -10.837  39.517 -10.035  1.00  2.20           H  
ATOM   1942  HD1 PHE A 125     -13.800  41.400 -10.838  1.00  2.20           H  
ATOM   1943  HD2 PHE A 125      -9.608  41.712 -10.075  1.00  2.20           H  
ATOM   1944  HE1 PHE A 125     -14.041  43.806 -10.303  1.00  2.20           H  
ATOM   1945  HE2 PHE A 125      -9.852  44.128  -9.598  1.00  2.20           H  
ATOM   1946  HZ  PHE A 125     -12.094  45.157  -9.707  1.00  2.20           H  
ATOM   1947  N   ILE A 126     -13.057  38.839 -13.347  1.00  1.86           N  
ATOM   1948  CA  ILE A 126     -14.177  38.873 -14.270  1.00  1.86           C  
ATOM   1949  C   ILE A 126     -15.469  38.686 -13.498  1.00  1.86           C  
ATOM   1950  O   ILE A 126     -15.607  37.711 -12.771  1.00  1.86           O  
ATOM   1951  CB  ILE A 126     -14.044  37.767 -15.331  1.00  1.86           C  
ATOM   1952  CG1 ILE A 126     -12.756  37.948 -16.115  1.00  1.86           C  
ATOM   1953  CG2 ILE A 126     -15.220  37.803 -16.245  1.00  1.86           C  
ATOM   1954  CD1 ILE A 126     -12.460  36.817 -17.057  1.00  1.86           C  
ATOM   1955  H   ILE A 126     -12.988  38.055 -12.718  1.00  1.86           H  
ATOM   1956  HA  ILE A 126     -14.198  39.841 -14.759  1.00  1.86           H  
ATOM   1957  HB  ILE A 126     -14.003  36.798 -14.840  1.00  1.86           H  
ATOM   1958 1HG1 ILE A 126     -12.820  38.867 -16.669  1.00  1.86           H  
ATOM   1959 2HG1 ILE A 126     -11.932  38.028 -15.427  1.00  1.86           H  
ATOM   1960 1HG2 ILE A 126     -15.143  37.014 -16.990  1.00  1.86           H  
ATOM   1961 2HG2 ILE A 126     -16.114  37.657 -15.655  1.00  1.86           H  
ATOM   1962 3HG2 ILE A 126     -15.262  38.766 -16.743  1.00  1.86           H  
ATOM   1963 1HD1 ILE A 126     -11.524  37.017 -17.578  1.00  1.86           H  
ATOM   1964 2HD1 ILE A 126     -12.372  35.887 -16.496  1.00  1.86           H  
ATOM   1965 3HD1 ILE A 126     -13.268  36.728 -17.782  1.00  1.86           H  
ATOM   1966  N   GLY A 127     -16.398  39.609 -13.643  1.00  1.63           N  
ATOM   1967  CA  GLY A 127     -17.645  39.567 -12.899  1.00  1.63           C  
ATOM   1968  C   GLY A 127     -17.388  40.303 -11.596  1.00  1.63           C  
ATOM   1969  O   GLY A 127     -16.239  40.406 -11.159  1.00  1.63           O  
ATOM   1970  H   GLY A 127     -16.237  40.361 -14.300  1.00  1.63           H  
ATOM   1971 1HA  GLY A 127     -18.440  40.059 -13.462  1.00  1.63           H  
ATOM   1972 2HA  GLY A 127     -17.958  38.543 -12.717  1.00  1.63           H  
ATOM   1973  N   LEU A 128     -18.423  40.845 -10.986  1.00  1.47           N  
ATOM   1974  CA  LEU A 128     -18.205  41.588  -9.747  1.00  1.47           C  
ATOM   1975  C   LEU A 128     -17.696  40.610  -8.655  1.00  1.47           C  
ATOM   1976  O   LEU A 128     -18.312  39.562  -8.467  1.00  1.47           O  
ATOM   1977  CB  LEU A 128     -19.506  42.267  -9.294  1.00  1.47           C  
ATOM   1978  CG  LEU A 128     -19.395  43.191  -8.124  1.00  1.47           C  
ATOM   1979  CD1 LEU A 128     -18.602  44.415  -8.563  1.00  1.47           C  
ATOM   1980  CD2 LEU A 128     -20.773  43.577  -7.618  1.00  1.47           C  
ATOM   1981  H   LEU A 128     -19.356  40.720 -11.389  1.00  1.47           H  
ATOM   1982  HA  LEU A 128     -17.490  42.372  -9.950  1.00  1.47           H  
ATOM   1983 1HB  LEU A 128     -19.843  42.876 -10.107  1.00  1.47           H  
ATOM   1984 2HB  LEU A 128     -20.261  41.522  -9.082  1.00  1.47           H  
ATOM   1985  HG  LEU A 128     -18.857  42.687  -7.334  1.00  1.47           H  
ATOM   1986 1HD1 LEU A 128     -18.489  45.104  -7.728  1.00  1.47           H  
ATOM   1987 2HD1 LEU A 128     -17.631  44.127  -8.928  1.00  1.47           H  
ATOM   1988 3HD1 LEU A 128     -19.143  44.896  -9.361  1.00  1.47           H  
ATOM   1989 1HD2 LEU A 128     -20.669  44.245  -6.760  1.00  1.47           H  
ATOM   1990 2HD2 LEU A 128     -21.325  44.079  -8.398  1.00  1.47           H  
ATOM   1991 3HD2 LEU A 128     -21.303  42.675  -7.323  1.00  1.47           H  
ATOM   1992  N   PRO A 129     -16.581  40.882  -7.931  1.00  1.38           N  
ATOM   1993  CA  PRO A 129     -16.061  40.038  -6.866  1.00  1.38           C  
ATOM   1994  C   PRO A 129     -17.150  39.846  -5.837  1.00  1.38           C  
ATOM   1995  O   PRO A 129     -17.891  40.787  -5.531  1.00  1.38           O  
ATOM   1996  CB  PRO A 129     -14.880  40.849  -6.321  1.00  1.38           C  
ATOM   1997  CG  PRO A 129     -14.447  41.677  -7.479  1.00  1.38           C  
ATOM   1998  CD  PRO A 129     -15.735  42.043  -8.211  1.00  1.38           C  
ATOM   1999  HA  PRO A 129     -15.738  39.076  -7.286  1.00  1.38           H  
ATOM   2000 1HB  PRO A 129     -15.201  41.454  -5.462  1.00  1.38           H  
ATOM   2001 2HB  PRO A 129     -14.092  40.171  -5.963  1.00  1.38           H  
ATOM   2002 1HG  PRO A 129     -13.878  42.560  -7.146  1.00  1.38           H  
ATOM   2003 2HG  PRO A 129     -13.767  41.078  -8.092  1.00  1.38           H  
ATOM   2004 1HD  PRO A 129     -16.156  42.948  -7.779  1.00  1.38           H  
ATOM   2005 2HD  PRO A 129     -15.515  42.128  -9.275  1.00  1.38           H  
ATOM   2006  N   ILE A 130     -17.205  38.666  -5.225  1.00  1.33           N  
ATOM   2007  CA  ILE A 130     -18.297  38.448  -4.308  1.00  1.33           C  
ATOM   2008  C   ILE A 130     -18.310  39.388  -3.065  1.00  1.33           C  
ATOM   2009  O   ILE A 130     -19.414  39.733  -2.646  1.00  1.33           O  
ATOM   2010  CB  ILE A 130     -18.355  36.962  -3.852  1.00  1.33           C  
ATOM   2011  CG1 ILE A 130     -19.722  36.651  -3.276  1.00  1.33           C  
ATOM   2012  CG2 ILE A 130     -17.332  36.666  -2.827  1.00  1.33           C  
ATOM   2013  CD1 ILE A 130     -19.904  35.178  -3.006  1.00  1.33           C  
ATOM   2014  H   ILE A 130     -16.559  37.923  -5.452  1.00  1.33           H  
ATOM   2015  HA  ILE A 130     -19.216  38.632  -4.858  1.00  1.33           H  
ATOM   2016  HB  ILE A 130     -18.207  36.303  -4.709  1.00  1.33           H  
ATOM   2017 1HG1 ILE A 130     -19.892  37.210  -2.382  1.00  1.33           H  
ATOM   2018 2HG1 ILE A 130     -20.469  36.943  -4.001  1.00  1.33           H  
ATOM   2019 1HG2 ILE A 130     -17.401  35.665  -2.505  1.00  1.33           H  
ATOM   2020 2HG2 ILE A 130     -16.351  36.825  -3.245  1.00  1.33           H  
ATOM   2021 3HG2 ILE A 130     -17.470  37.293  -1.977  1.00  1.33           H  
ATOM   2022 1HD1 ILE A 130     -20.890  34.995  -2.643  1.00  1.33           H  
ATOM   2023 2HD1 ILE A 130     -19.747  34.620  -3.922  1.00  1.33           H  
ATOM   2024 3HD1 ILE A 130     -19.181  34.861  -2.260  1.00  1.33           H  
ATOM   2025  N   PRO A 131     -17.179  39.894  -2.453  1.00  1.30           N  
ATOM   2026  CA  PRO A 131     -17.271  40.829  -1.349  1.00  1.30           C  
ATOM   2027  C   PRO A 131     -17.809  42.181  -1.791  1.00  1.30           C  
ATOM   2028  O   PRO A 131     -18.316  42.954  -0.979  1.00  1.30           O  
ATOM   2029  CB  PRO A 131     -15.823  40.948  -0.860  1.00  1.30           C  
ATOM   2030  CG  PRO A 131     -14.976  40.589  -2.040  1.00  1.30           C  
ATOM   2031  CD  PRO A 131     -15.741  39.517  -2.756  1.00  1.30           C  
ATOM   2032  HA  PRO A 131     -17.911  40.398  -0.576  1.00  1.30           H  
ATOM   2033 1HB  PRO A 131     -15.634  41.967  -0.491  1.00  1.30           H  
ATOM   2034 2HB  PRO A 131     -15.659  40.270  -0.020  1.00  1.30           H  
ATOM   2035 1HG  PRO A 131     -14.797  41.481  -2.663  1.00  1.30           H  
ATOM   2036 2HG  PRO A 131     -13.990  40.236  -1.699  1.00  1.30           H  
ATOM   2037 1HD  PRO A 131     -15.446  39.567  -3.767  1.00  1.30           H  
ATOM   2038 2HD  PRO A 131     -15.462  38.577  -2.281  1.00  1.30           H  
ATOM   2039  N   ALA A 132     -17.721  42.485  -3.090  1.00  1.27           N  
ATOM   2040  CA  ALA A 132     -18.217  43.764  -3.557  1.00  1.27           C  
ATOM   2041  C   ALA A 132     -19.706  43.621  -3.703  1.00  1.27           C  
ATOM   2042  O   ALA A 132     -20.476  44.497  -3.310  1.00  1.27           O  
ATOM   2043  CB  ALA A 132     -17.555  44.162  -4.861  1.00  1.27           C  
ATOM   2044  H   ALA A 132     -17.356  41.831  -3.776  1.00  1.27           H  
ATOM   2045  HA  ALA A 132     -18.015  44.524  -2.802  1.00  1.27           H  
ATOM   2046 1HB  ALA A 132     -17.953  45.117  -5.198  1.00  1.27           H  
ATOM   2047 2HB  ALA A 132     -16.481  44.247  -4.711  1.00  1.27           H  
ATOM   2048 3HB  ALA A 132     -17.748  43.406  -5.596  1.00  1.27           H  
ATOM   2049  N   GLY A 133     -20.123  42.465  -4.224  1.00  1.22           N  
ATOM   2050  CA  GLY A 133     -21.540  42.191  -4.376  1.00  1.22           C  
ATOM   2051  C   GLY A 133     -22.200  42.167  -3.005  1.00  1.22           C  
ATOM   2052  O   GLY A 133     -23.325  42.646  -2.835  1.00  1.22           O  
ATOM   2053  H   GLY A 133     -19.433  41.779  -4.539  1.00  1.22           H  
ATOM   2054 1HA  GLY A 133     -21.996  42.962  -4.991  1.00  1.22           H  
ATOM   2055 2HA  GLY A 133     -21.676  41.236  -4.880  1.00  1.22           H  
ATOM   2056  N   ALA A 134     -21.491  41.601  -2.018  1.00  1.17           N  
ATOM   2057  CA  ALA A 134     -21.990  41.492  -0.655  1.00  1.17           C  
ATOM   2058  C   ALA A 134     -22.171  42.821   0.017  1.00  1.17           C  
ATOM   2059  O   ALA A 134     -23.255  43.109   0.528  1.00  1.17           O  
ATOM   2060  CB  ALA A 134     -21.038  40.674   0.173  1.00  1.17           C  
ATOM   2061  H   ALA A 134     -20.585  41.187  -2.237  1.00  1.17           H  
ATOM   2062  HA  ALA A 134     -22.956  41.017  -0.697  1.00  1.17           H  
ATOM   2063 1HB  ALA A 134     -21.423  40.555   1.182  1.00  1.17           H  
ATOM   2064 2HB  ALA A 134     -20.932  39.715  -0.293  1.00  1.17           H  
ATOM   2065 3HB  ALA A 134     -20.075  41.171   0.209  1.00  1.17           H  
ATOM   2066  N   LEU A 135     -21.144  43.666  -0.033  1.00  1.14           N  
ATOM   2067  CA  LEU A 135     -21.237  44.976   0.580  1.00  1.14           C  
ATOM   2068  C   LEU A 135     -22.293  45.812  -0.110  1.00  1.14           C  
ATOM   2069  O   LEU A 135     -23.031  46.560   0.537  1.00  1.14           O  
ATOM   2070  CB  LEU A 135     -19.885  45.673   0.508  1.00  1.14           C  
ATOM   2071  CG  LEU A 135     -18.789  45.119   1.389  1.00  1.14           C  
ATOM   2072  CD1 LEU A 135     -17.483  45.805   1.028  1.00  1.14           C  
ATOM   2073  CD2 LEU A 135     -19.155  45.358   2.838  1.00  1.14           C  
ATOM   2074  H   LEU A 135     -20.264  43.394  -0.476  1.00  1.14           H  
ATOM   2075  HA  LEU A 135     -21.517  44.851   1.624  1.00  1.14           H  
ATOM   2076 1HB  LEU A 135     -19.534  45.555  -0.510  1.00  1.14           H  
ATOM   2077 2HB  LEU A 135     -20.010  46.734   0.718  1.00  1.14           H  
ATOM   2078  HG  LEU A 135     -18.676  44.052   1.215  1.00  1.14           H  
ATOM   2079 1HD1 LEU A 135     -16.681  45.415   1.652  1.00  1.14           H  
ATOM   2080 2HD1 LEU A 135     -17.256  45.608  -0.023  1.00  1.14           H  
ATOM   2081 3HD1 LEU A 135     -17.580  46.878   1.186  1.00  1.14           H  
ATOM   2082 1HD2 LEU A 135     -18.369  44.965   3.482  1.00  1.14           H  
ATOM   2083 2HD2 LEU A 135     -19.267  46.428   3.012  1.00  1.14           H  
ATOM   2084 3HD2 LEU A 135     -20.095  44.852   3.063  1.00  1.14           H  
ATOM   2085  N   LEU A 136     -22.397  45.656  -1.428  1.00  1.13           N  
ATOM   2086  CA  LEU A 136     -23.357  46.400  -2.209  1.00  1.13           C  
ATOM   2087  C   LEU A 136     -24.777  45.979  -1.791  1.00  1.13           C  
ATOM   2088  O   LEU A 136     -25.611  46.823  -1.464  1.00  1.13           O  
ATOM   2089  CB  LEU A 136     -23.027  46.158  -3.696  1.00  1.13           C  
ATOM   2090  CG  LEU A 136     -23.808  46.826  -4.768  1.00  1.13           C  
ATOM   2091  CD1 LEU A 136     -23.737  48.292  -4.597  1.00  1.13           C  
ATOM   2092  CD2 LEU A 136     -23.173  46.459  -6.116  1.00  1.13           C  
ATOM   2093  H   LEU A 136     -21.760  45.032  -1.924  1.00  1.13           H  
ATOM   2094  HA  LEU A 136     -23.219  47.450  -2.000  1.00  1.13           H  
ATOM   2095 1HB  LEU A 136     -22.010  46.413  -3.852  1.00  1.13           H  
ATOM   2096 2HB  LEU A 136     -23.118  45.090  -3.874  1.00  1.13           H  
ATOM   2097  HG  LEU A 136     -24.816  46.517  -4.732  1.00  1.13           H  
ATOM   2098 1HD1 LEU A 136     -24.281  48.764  -5.393  1.00  1.13           H  
ATOM   2099 2HD1 LEU A 136     -24.171  48.559  -3.663  1.00  1.13           H  
ATOM   2100 3HD1 LEU A 136     -22.712  48.608  -4.622  1.00  1.13           H  
ATOM   2101 1HD2 LEU A 136     -23.720  46.945  -6.924  1.00  1.13           H  
ATOM   2102 2HD2 LEU A 136     -22.131  46.796  -6.128  1.00  1.13           H  
ATOM   2103 3HD2 LEU A 136     -23.200  45.381  -6.250  1.00  1.13           H  
ATOM   2104  N   LEU A 137     -25.051  44.676  -1.696  1.00  1.14           N  
ATOM   2105  CA  LEU A 137     -26.393  44.287  -1.283  1.00  1.14           C  
ATOM   2106  C   LEU A 137     -26.696  44.625   0.171  1.00  1.14           C  
ATOM   2107  O   LEU A 137     -27.785  45.125   0.472  1.00  1.14           O  
ATOM   2108  CB  LEU A 137     -26.690  42.817  -1.537  1.00  1.14           C  
ATOM   2109  CG  LEU A 137     -28.130  42.421  -1.089  1.00  1.14           C  
ATOM   2110  CD1 LEU A 137     -29.133  43.340  -1.803  1.00  1.14           C  
ATOM   2111  CD2 LEU A 137     -28.422  40.969  -1.453  1.00  1.14           C  
ATOM   2112  H   LEU A 137     -24.359  43.971  -1.950  1.00  1.14           H  
ATOM   2113  HA  LEU A 137     -27.091  44.849  -1.896  1.00  1.14           H  
ATOM   2114 1HB  LEU A 137     -26.587  42.601  -2.590  1.00  1.14           H  
ATOM   2115 2HB  LEU A 137     -25.967  42.213  -0.988  1.00  1.14           H  
ATOM   2116  HG  LEU A 137     -28.227  42.550  -0.011  1.00  1.14           H  
ATOM   2117 1HD1 LEU A 137     -30.146  43.082  -1.498  1.00  1.14           H  
ATOM   2118 2HD1 LEU A 137     -28.931  44.377  -1.535  1.00  1.14           H  
ATOM   2119 3HD1 LEU A 137     -29.035  43.227  -2.867  1.00  1.14           H  
ATOM   2120 1HD2 LEU A 137     -29.430  40.712  -1.140  1.00  1.14           H  
ATOM   2121 2HD2 LEU A 137     -28.337  40.849  -2.525  1.00  1.14           H  
ATOM   2122 3HD2 LEU A 137     -27.724  40.318  -0.965  1.00  1.14           H  
ATOM   2123  N   VAL A 138     -25.766  44.360   1.091  1.00  1.19           N  
ATOM   2124  CA  VAL A 138     -26.071  44.651   2.484  1.00  1.19           C  
ATOM   2125  C   VAL A 138     -26.299  46.136   2.672  1.00  1.19           C  
ATOM   2126  O   VAL A 138     -27.274  46.538   3.310  1.00  1.19           O  
ATOM   2127  CB  VAL A 138     -24.950  44.191   3.433  1.00  1.19           C  
ATOM   2128  CG1 VAL A 138     -25.228  44.718   4.841  1.00  1.19           C  
ATOM   2129  CG2 VAL A 138     -24.890  42.674   3.439  1.00  1.19           C  
ATOM   2130  H   VAL A 138     -24.865  43.960   0.830  1.00  1.19           H  
ATOM   2131  HA  VAL A 138     -26.984  44.119   2.753  1.00  1.19           H  
ATOM   2132  HB  VAL A 138     -23.994  44.603   3.094  1.00  1.19           H  
ATOM   2133 1HG1 VAL A 138     -24.434  44.408   5.507  1.00  1.19           H  
ATOM   2134 2HG1 VAL A 138     -25.267  45.806   4.811  1.00  1.19           H  
ATOM   2135 3HG1 VAL A 138     -26.180  44.329   5.200  1.00  1.19           H  
ATOM   2136 1HG2 VAL A 138     -24.098  42.338   4.105  1.00  1.19           H  
ATOM   2137 2HG2 VAL A 138     -25.845  42.278   3.775  1.00  1.19           H  
ATOM   2138 3HG2 VAL A 138     -24.688  42.331   2.434  1.00  1.19           H  
ATOM   2139  N   GLY A 139     -25.423  46.969   2.114  1.00  1.27           N  
ATOM   2140  CA  GLY A 139     -25.610  48.392   2.271  1.00  1.27           C  
ATOM   2141  C   GLY A 139     -26.941  48.834   1.667  1.00  1.27           C  
ATOM   2142  O   GLY A 139     -27.626  49.673   2.254  1.00  1.27           O  
ATOM   2143  H   GLY A 139     -24.623  46.630   1.580  1.00  1.27           H  
ATOM   2144 1HA  GLY A 139     -25.594  48.634   3.334  1.00  1.27           H  
ATOM   2145 2HA  GLY A 139     -24.777  48.923   1.824  1.00  1.27           H  
ATOM   2146  N   PHE A 140     -27.348  48.257   0.521  1.00  1.37           N  
ATOM   2147  CA  PHE A 140     -28.627  48.635  -0.064  1.00  1.37           C  
ATOM   2148  C   PHE A 140     -29.744  48.289   0.897  1.00  1.37           C  
ATOM   2149  O   PHE A 140     -30.643  49.091   1.133  1.00  1.37           O  
ATOM   2150  CB  PHE A 140     -28.872  47.897  -1.389  1.00  1.37           C  
ATOM   2151  CG  PHE A 140     -28.198  48.477  -2.621  1.00  1.37           C  
ATOM   2152  CD1 PHE A 140     -27.705  47.650  -3.609  1.00  1.37           C  
ATOM   2153  CD2 PHE A 140     -28.107  49.840  -2.813  1.00  1.37           C  
ATOM   2154  CE1 PHE A 140     -27.130  48.177  -4.750  1.00  1.37           C  
ATOM   2155  CE2 PHE A 140     -27.525  50.375  -3.947  1.00  1.37           C  
ATOM   2156  CZ  PHE A 140     -27.039  49.539  -4.914  1.00  1.37           C  
ATOM   2157  H   PHE A 140     -26.756  47.581   0.034  1.00  1.37           H  
ATOM   2158  HA  PHE A 140     -28.634  49.709  -0.242  1.00  1.37           H  
ATOM   2159 1HB  PHE A 140     -28.532  46.874  -1.282  1.00  1.37           H  
ATOM   2160 2HB  PHE A 140     -29.945  47.853  -1.579  1.00  1.37           H  
ATOM   2161  HD1 PHE A 140     -27.784  46.577  -3.478  1.00  1.37           H  
ATOM   2162  HD2 PHE A 140     -28.509  50.495  -2.052  1.00  1.37           H  
ATOM   2163  HE1 PHE A 140     -26.753  47.514  -5.524  1.00  1.37           H  
ATOM   2164  HE2 PHE A 140     -27.462  51.454  -4.076  1.00  1.37           H  
ATOM   2165  HZ  PHE A 140     -26.592  49.949  -5.810  1.00  1.37           H  
ATOM   2166  N   CYS A 141     -29.644  47.127   1.538  1.00  1.50           N  
ATOM   2167  CA  CYS A 141     -30.677  46.687   2.461  1.00  1.50           C  
ATOM   2168  C   CYS A 141     -30.757  47.583   3.704  1.00  1.50           C  
ATOM   2169  O   CYS A 141     -31.826  47.741   4.298  1.00  1.50           O  
ATOM   2170  CB  CYS A 141     -30.406  45.249   2.883  1.00  1.50           C  
ATOM   2171  SG  CYS A 141     -30.576  44.050   1.539  1.00  1.50           S  
ATOM   2172  H   CYS A 141     -28.863  46.502   1.332  1.00  1.50           H  
ATOM   2173  HA  CYS A 141     -31.632  46.723   1.946  1.00  1.50           H  
ATOM   2174 1HB  CYS A 141     -29.399  45.167   3.288  1.00  1.50           H  
ATOM   2175 2HB  CYS A 141     -31.095  44.982   3.658  1.00  1.50           H  
ATOM   2176  HG  CYS A 141     -29.452  44.456   0.881  1.00  1.50           H  
ATOM   2177  N   GLN A 142     -29.619  48.170   4.090  1.00  1.63           N  
ATOM   2178  CA  GLN A 142     -29.539  49.066   5.242  1.00  1.63           C  
ATOM   2179  C   GLN A 142     -29.919  50.525   4.913  1.00  1.63           C  
ATOM   2180  O   GLN A 142     -30.438  51.241   5.773  1.00  1.63           O  
ATOM   2181  CB  GLN A 142     -28.124  49.005   5.835  1.00  1.63           C  
ATOM   2182  CG  GLN A 142     -27.780  47.644   6.453  1.00  1.63           C  
ATOM   2183  CD  GLN A 142     -26.348  47.541   6.957  1.00  1.63           C  
ATOM   2184  OE1 GLN A 142     -25.407  48.127   6.408  1.00  1.63           O  
ATOM   2185  NE2 GLN A 142     -26.183  46.786   8.037  1.00  1.63           N  
ATOM   2186  H   GLN A 142     -28.766  47.947   3.576  1.00  1.63           H  
ATOM   2187  HA  GLN A 142     -30.238  48.705   5.994  1.00  1.63           H  
ATOM   2188 1HB  GLN A 142     -27.400  49.205   5.044  1.00  1.63           H  
ATOM   2189 2HB  GLN A 142     -28.008  49.776   6.593  1.00  1.63           H  
ATOM   2190 1HG  GLN A 142     -28.448  47.470   7.295  1.00  1.63           H  
ATOM   2191 2HG  GLN A 142     -27.929  46.872   5.701  1.00  1.63           H  
ATOM   2192 1HE2 GLN A 142     -25.271  46.667   8.438  1.00  1.63           H  
ATOM   2193 2HE2 GLN A 142     -26.979  46.347   8.450  1.00  1.63           H  
ATOM   2194  N   LEU A 143     -29.644  50.965   3.681  1.00  1.72           N  
ATOM   2195  CA  LEU A 143     -29.907  52.339   3.241  1.00  1.72           C  
ATOM   2196  C   LEU A 143     -31.301  52.549   2.631  1.00  1.72           C  
ATOM   2197  O   LEU A 143     -31.975  53.543   2.915  1.00  1.72           O  
ATOM   2198  CB  LEU A 143     -28.865  52.779   2.204  1.00  1.72           C  
ATOM   2199  CG  LEU A 143     -29.043  54.213   1.682  1.00  1.72           C  
ATOM   2200  CD1 LEU A 143     -28.879  55.172   2.837  1.00  1.72           C  
ATOM   2201  CD2 LEU A 143     -28.034  54.500   0.598  1.00  1.72           C  
ATOM   2202  H   LEU A 143     -29.190  50.328   3.030  1.00  1.72           H  
ATOM   2203  HA  LEU A 143     -29.817  52.987   4.110  1.00  1.72           H  
ATOM   2204 1HB  LEU A 143     -27.872  52.700   2.652  1.00  1.72           H  
ATOM   2205 2HB  LEU A 143     -28.911  52.095   1.354  1.00  1.72           H  
ATOM   2206  HG  LEU A 143     -30.050  54.330   1.279  1.00  1.72           H  
ATOM   2207 1HD1 LEU A 143     -29.015  56.195   2.487  1.00  1.72           H  
ATOM   2208 2HD1 LEU A 143     -29.619  54.950   3.605  1.00  1.72           H  
ATOM   2209 3HD1 LEU A 143     -27.885  55.061   3.250  1.00  1.72           H  
ATOM   2210 1HD2 LEU A 143     -28.169  55.519   0.235  1.00  1.72           H  
ATOM   2211 2HD2 LEU A 143     -27.029  54.391   1.009  1.00  1.72           H  
ATOM   2212 3HD2 LEU A 143     -28.180  53.800  -0.223  1.00  1.72           H  
ATOM   2213  N   ILE A 144     -31.701  51.654   1.735  1.00  1.76           N  
ATOM   2214  CA  ILE A 144     -32.948  51.766   0.989  1.00  1.76           C  
ATOM   2215  C   ILE A 144     -34.110  51.110   1.733  1.00  1.76           C  
ATOM   2216  O   ILE A 144     -34.067  49.927   2.059  1.00  1.76           O  
ATOM   2217  CB  ILE A 144     -32.756  51.108  -0.392  1.00  1.76           C  
ATOM   2218  CG1 ILE A 144     -31.680  51.843  -1.163  1.00  1.76           C  
ATOM   2219  CG2 ILE A 144     -34.037  50.991  -1.186  1.00  1.76           C  
ATOM   2220  CD1 ILE A 144     -31.288  51.115  -2.402  1.00  1.76           C  
ATOM   2221  H   ILE A 144     -31.127  50.833   1.554  1.00  1.76           H  
ATOM   2222  HA  ILE A 144     -33.174  52.821   0.851  1.00  1.76           H  
ATOM   2223  HB  ILE A 144     -32.379  50.119  -0.232  1.00  1.76           H  
ATOM   2224 1HG1 ILE A 144     -32.032  52.836  -1.428  1.00  1.76           H  
ATOM   2225 2HG1 ILE A 144     -30.794  51.942  -0.530  1.00  1.76           H  
ATOM   2226 1HG2 ILE A 144     -33.820  50.489  -2.124  1.00  1.76           H  
ATOM   2227 2HG2 ILE A 144     -34.732  50.397  -0.627  1.00  1.76           H  
ATOM   2228 3HG2 ILE A 144     -34.450  51.977  -1.385  1.00  1.76           H  
ATOM   2229 1HD1 ILE A 144     -30.508  51.665  -2.923  1.00  1.76           H  
ATOM   2230 2HD1 ILE A 144     -30.927  50.124  -2.131  1.00  1.76           H  
ATOM   2231 3HD1 ILE A 144     -32.150  51.016  -3.046  1.00  1.76           H  
ATOM   2232  N   ASN A 145     -35.191  51.862   1.956  1.00  1.72           N  
ATOM   2233  CA  ASN A 145     -36.333  51.310   2.692  1.00  1.72           C  
ATOM   2234  C   ASN A 145     -37.431  50.765   1.775  1.00  1.72           C  
ATOM   2235  O   ASN A 145     -38.516  50.403   2.229  1.00  1.72           O  
ATOM   2236  CB  ASN A 145     -36.902  52.349   3.640  1.00  1.72           C  
ATOM   2237  CG  ASN A 145     -35.984  52.634   4.814  1.00  1.72           C  
ATOM   2238  OD1 ASN A 145     -35.893  51.827   5.747  1.00  1.72           O  
ATOM   2239  ND2 ASN A 145     -35.308  53.757   4.782  1.00  1.72           N  
ATOM   2240  H   ASN A 145     -35.200  52.830   1.662  1.00  1.72           H  
ATOM   2241  HA  ASN A 145     -35.977  50.470   3.291  1.00  1.72           H  
ATOM   2242 1HB  ASN A 145     -37.078  53.278   3.098  1.00  1.72           H  
ATOM   2243 2HB  ASN A 145     -37.863  52.005   4.021  1.00  1.72           H  
ATOM   2244 1HD2 ASN A 145     -34.686  53.988   5.533  1.00  1.72           H  
ATOM   2245 2HD2 ASN A 145     -35.408  54.382   4.009  1.00  1.72           H  
ATOM   2246  N   SER A 146     -37.129  50.692   0.489  1.00  1.62           N  
ATOM   2247  CA  SER A 146     -38.037  50.135  -0.497  1.00  1.62           C  
ATOM   2248  C   SER A 146     -37.763  48.673  -0.750  1.00  1.62           C  
ATOM   2249  O   SER A 146     -36.726  48.302  -1.311  1.00  1.62           O  
ATOM   2250  CB  SER A 146     -37.944  50.876  -1.805  1.00  1.62           C  
ATOM   2251  OG  SER A 146     -38.671  50.202  -2.829  1.00  1.62           O  
ATOM   2252  H   SER A 146     -36.226  51.024   0.200  1.00  1.62           H  
ATOM   2253  HA  SER A 146     -39.056  50.229  -0.118  1.00  1.62           H  
ATOM   2254 1HB  SER A 146     -38.346  51.878  -1.674  1.00  1.62           H  
ATOM   2255 2HB  SER A 146     -36.912  50.977  -2.081  1.00  1.62           H  
ATOM   2256  HG  SER A 146     -38.974  50.895  -3.433  1.00  1.62           H  
ATOM   2257  N   TYR A 147     -38.726  47.851  -0.381  1.00  1.46           N  
ATOM   2258  CA  TYR A 147     -38.627  46.413  -0.521  1.00  1.46           C  
ATOM   2259  C   TYR A 147     -38.446  45.976  -1.966  1.00  1.46           C  
ATOM   2260  O   TYR A 147     -37.645  45.080  -2.276  1.00  1.46           O  
ATOM   2261  CB  TYR A 147     -39.883  45.802   0.048  1.00  1.46           C  
ATOM   2262  CG  TYR A 147     -39.861  45.649   1.526  1.00  1.46           C  
ATOM   2263  CD1 TYR A 147     -41.041  45.574   2.243  1.00  1.46           C  
ATOM   2264  CD2 TYR A 147     -38.651  45.551   2.169  1.00  1.46           C  
ATOM   2265  CE1 TYR A 147     -40.997  45.376   3.608  1.00  1.46           C  
ATOM   2266  CE2 TYR A 147     -38.606  45.356   3.516  1.00  1.46           C  
ATOM   2267  CZ  TYR A 147     -39.767  45.261   4.238  1.00  1.46           C  
ATOM   2268  OH  TYR A 147     -39.702  45.025   5.587  1.00  1.46           O  
ATOM   2269  H   TYR A 147     -39.547  48.247   0.060  1.00  1.46           H  
ATOM   2270  HA  TYR A 147     -37.763  46.068   0.040  1.00  1.46           H  
ATOM   2271 1HB  TYR A 147     -40.734  46.431  -0.209  1.00  1.46           H  
ATOM   2272 2HB  TYR A 147     -40.051  44.873  -0.393  1.00  1.46           H  
ATOM   2273  HD1 TYR A 147     -42.000  45.648   1.731  1.00  1.46           H  
ATOM   2274  HD2 TYR A 147     -37.725  45.608   1.605  1.00  1.46           H  
ATOM   2275  HE1 TYR A 147     -41.918  45.296   4.181  1.00  1.46           H  
ATOM   2276  HE2 TYR A 147     -37.644  45.262   4.018  1.00  1.46           H  
ATOM   2277  HH  TYR A 147     -38.861  44.555   5.783  1.00  1.46           H  
ATOM   2278  N   LEU A 148     -39.175  46.634  -2.859  1.00  1.30           N  
ATOM   2279  CA  LEU A 148     -39.080  46.309  -4.264  1.00  1.30           C  
ATOM   2280  C   LEU A 148     -37.705  46.659  -4.784  1.00  1.30           C  
ATOM   2281  O   LEU A 148     -37.067  45.846  -5.455  1.00  1.30           O  
ATOM   2282  CB  LEU A 148     -40.142  47.034  -5.079  1.00  1.30           C  
ATOM   2283  CG  LEU A 148     -40.068  46.754  -6.567  1.00  1.30           C  
ATOM   2284  CD1 LEU A 148     -40.246  45.254  -6.804  1.00  1.30           C  
ATOM   2285  CD2 LEU A 148     -41.131  47.552  -7.288  1.00  1.30           C  
ATOM   2286  H   LEU A 148     -39.798  47.366  -2.551  1.00  1.30           H  
ATOM   2287  HA  LEU A 148     -39.228  45.236  -4.382  1.00  1.30           H  
ATOM   2288 1HB  LEU A 148     -41.126  46.736  -4.724  1.00  1.30           H  
ATOM   2289 2HB  LEU A 148     -40.025  48.108  -4.931  1.00  1.30           H  
ATOM   2290  HG  LEU A 148     -39.096  47.044  -6.934  1.00  1.30           H  
ATOM   2291 1HD1 LEU A 148     -40.179  45.044  -7.871  1.00  1.30           H  
ATOM   2292 2HD1 LEU A 148     -39.460  44.710  -6.279  1.00  1.30           H  
ATOM   2293 3HD1 LEU A 148     -41.219  44.937  -6.432  1.00  1.30           H  
ATOM   2294 1HD2 LEU A 148     -41.068  47.353  -8.358  1.00  1.30           H  
ATOM   2295 2HD2 LEU A 148     -42.116  47.263  -6.921  1.00  1.30           H  
ATOM   2296 3HD2 LEU A 148     -40.971  48.614  -7.105  1.00  1.30           H  
ATOM   2297  N   ILE A 149     -37.210  47.857  -4.459  1.00  1.15           N  
ATOM   2298  CA  ILE A 149     -35.909  48.207  -4.995  1.00  1.15           C  
ATOM   2299  C   ILE A 149     -34.826  47.262  -4.495  1.00  1.15           C  
ATOM   2300  O   ILE A 149     -33.999  46.809  -5.286  1.00  1.15           O  
ATOM   2301  CB  ILE A 149     -35.519  49.653  -4.690  1.00  1.15           C  
ATOM   2302  CG1 ILE A 149     -36.408  50.618  -5.461  1.00  1.15           C  
ATOM   2303  CG2 ILE A 149     -34.103  49.869  -5.028  1.00  1.15           C  
ATOM   2304  CD1 ILE A 149     -36.247  52.062  -5.024  1.00  1.15           C  
ATOM   2305  H   ILE A 149     -37.727  48.523  -3.875  1.00  1.15           H  
ATOM   2306  HA  ILE A 149     -35.955  48.110  -6.077  1.00  1.15           H  
ATOM   2307  HB  ILE A 149     -35.663  49.843  -3.635  1.00  1.15           H  
ATOM   2308 1HG1 ILE A 149     -36.171  50.547  -6.522  1.00  1.15           H  
ATOM   2309 2HG1 ILE A 149     -37.449  50.324  -5.319  1.00  1.15           H  
ATOM   2310 1HG2 ILE A 149     -33.825  50.892  -4.794  1.00  1.15           H  
ATOM   2311 2HG2 ILE A 149     -33.523  49.186  -4.435  1.00  1.15           H  
ATOM   2312 3HG2 ILE A 149     -33.941  49.678  -6.088  1.00  1.15           H  
ATOM   2313 1HD1 ILE A 149     -36.909  52.695  -5.616  1.00  1.15           H  
ATOM   2314 2HD1 ILE A 149     -36.493  52.168  -3.980  1.00  1.15           H  
ATOM   2315 3HD1 ILE A 149     -35.215  52.372  -5.181  1.00  1.15           H  
ATOM   2316  N   ASN A 150     -34.822  46.932  -3.204  1.00  1.04           N  
ATOM   2317  CA  ASN A 150     -33.788  46.033  -2.699  1.00  1.04           C  
ATOM   2318  C   ASN A 150     -33.865  44.649  -3.338  1.00  1.04           C  
ATOM   2319  O   ASN A 150     -32.833  44.023  -3.601  1.00  1.04           O  
ATOM   2320  CB  ASN A 150     -33.890  45.931  -1.205  1.00  1.04           C  
ATOM   2321  CG  ASN A 150     -33.437  47.160  -0.590  1.00  1.04           C  
ATOM   2322  OD1 ASN A 150     -32.647  47.886  -1.199  1.00  1.04           O  
ATOM   2323  ND2 ASN A 150     -33.929  47.433   0.583  1.00  1.04           N  
ATOM   2324  H   ASN A 150     -35.527  47.317  -2.571  1.00  1.04           H  
ATOM   2325  HA  ASN A 150     -32.816  46.456  -2.952  1.00  1.04           H  
ATOM   2326 1HB  ASN A 150     -34.930  45.745  -0.919  1.00  1.04           H  
ATOM   2327 2HB  ASN A 150     -33.283  45.103  -0.843  1.00  1.04           H  
ATOM   2328 1HD2 ASN A 150     -33.692  48.295   1.076  1.00  1.04           H  
ATOM   2329 2HD2 ASN A 150     -34.571  46.802   1.006  1.00  1.04           H  
ATOM   2330  N   SER A 151     -35.083  44.177  -3.627  1.00  0.95           N  
ATOM   2331  CA  SER A 151     -35.236  42.877  -4.259  1.00  0.95           C  
ATOM   2332  C   SER A 151     -34.634  42.911  -5.668  1.00  0.95           C  
ATOM   2333  O   SER A 151     -33.860  42.027  -6.061  1.00  0.95           O  
ATOM   2334  CB  SER A 151     -36.711  42.538  -4.341  1.00  0.95           C  
ATOM   2335  OG  SER A 151     -37.269  42.402  -3.064  1.00  0.95           O  
ATOM   2336  H   SER A 151     -35.919  44.706  -3.373  1.00  0.95           H  
ATOM   2337  HA  SER A 151     -34.714  42.126  -3.665  1.00  0.95           H  
ATOM   2338 1HB  SER A 151     -37.237  43.320  -4.886  1.00  0.95           H  
ATOM   2339 2HB  SER A 151     -36.832  41.615  -4.900  1.00  0.95           H  
ATOM   2340  HG  SER A 151     -37.289  43.317  -2.687  1.00  0.95           H  
ATOM   2341  N   ILE A 152     -34.926  43.992  -6.398  1.00  0.89           N  
ATOM   2342  CA  ILE A 152     -34.427  44.149  -7.753  1.00  0.89           C  
ATOM   2343  C   ILE A 152     -32.918  44.248  -7.760  1.00  0.89           C  
ATOM   2344  O   ILE A 152     -32.246  43.592  -8.560  1.00  0.89           O  
ATOM   2345  CB  ILE A 152     -35.011  45.406  -8.416  1.00  0.89           C  
ATOM   2346  CG1 ILE A 152     -36.519  45.234  -8.653  1.00  0.89           C  
ATOM   2347  CG2 ILE A 152     -34.270  45.693  -9.711  1.00  0.89           C  
ATOM   2348  CD1 ILE A 152     -37.207  46.524  -9.023  1.00  0.89           C  
ATOM   2349  H   ILE A 152     -35.549  44.703  -6.011  1.00  0.89           H  
ATOM   2350  HA  ILE A 152     -34.718  43.276  -8.334  1.00  0.89           H  
ATOM   2351  HB  ILE A 152     -34.889  46.254  -7.738  1.00  0.89           H  
ATOM   2352 1HG1 ILE A 152     -36.674  44.514  -9.453  1.00  0.89           H  
ATOM   2353 2HG1 ILE A 152     -36.979  44.846  -7.746  1.00  0.89           H  
ATOM   2354 1HG2 ILE A 152     -34.670  46.596 -10.167  1.00  0.89           H  
ATOM   2355 2HG2 ILE A 152     -33.218  45.836  -9.491  1.00  0.89           H  
ATOM   2356 3HG2 ILE A 152     -34.388  44.855 -10.397  1.00  0.89           H  
ATOM   2357 1HD1 ILE A 152     -38.269  46.339  -9.176  1.00  0.89           H  
ATOM   2358 2HD1 ILE A 152     -37.073  47.245  -8.217  1.00  0.89           H  
ATOM   2359 3HD1 ILE A 152     -36.774  46.918  -9.939  1.00  0.89           H  
ATOM   2360  N   LEU A 153     -32.377  45.060  -6.861  1.00  0.85           N  
ATOM   2361  CA  LEU A 153     -30.945  45.236  -6.806  1.00  0.85           C  
ATOM   2362  C   LEU A 153     -30.253  43.934  -6.454  1.00  0.85           C  
ATOM   2363  O   LEU A 153     -29.228  43.612  -7.040  1.00  0.85           O  
ATOM   2364  CB  LEU A 153     -30.612  46.326  -5.802  1.00  0.85           C  
ATOM   2365  CG  LEU A 153     -31.059  47.730  -6.235  1.00  0.85           C  
ATOM   2366  CD1 LEU A 153     -30.877  48.687  -5.102  1.00  0.85           C  
ATOM   2367  CD2 LEU A 153     -30.256  48.163  -7.434  1.00  0.85           C  
ATOM   2368  H   LEU A 153     -32.975  45.580  -6.218  1.00  0.85           H  
ATOM   2369  HA  LEU A 153     -30.602  45.556  -7.787  1.00  0.85           H  
ATOM   2370 1HB  LEU A 153     -31.107  46.093  -4.858  1.00  0.85           H  
ATOM   2371 2HB  LEU A 153     -29.538  46.341  -5.638  1.00  0.85           H  
ATOM   2372  HG  LEU A 153     -32.108  47.707  -6.498  1.00  0.85           H  
ATOM   2373 1HD1 LEU A 153     -31.202  49.678  -5.401  1.00  0.85           H  
ATOM   2374 2HD1 LEU A 153     -31.454  48.354  -4.242  1.00  0.85           H  
ATOM   2375 3HD1 LEU A 153     -29.867  48.724  -4.850  1.00  0.85           H  
ATOM   2376 1HD2 LEU A 153     -30.579  49.156  -7.744  1.00  0.85           H  
ATOM   2377 2HD2 LEU A 153     -29.198  48.190  -7.171  1.00  0.85           H  
ATOM   2378 3HD2 LEU A 153     -30.411  47.459  -8.245  1.00  0.85           H  
ATOM   2379  N   ALA A 154     -30.820  43.135  -5.549  1.00  0.82           N  
ATOM   2380  CA  ALA A 154     -30.182  41.870  -5.206  1.00  0.82           C  
ATOM   2381  C   ALA A 154     -30.038  40.984  -6.431  1.00  0.82           C  
ATOM   2382  O   ALA A 154     -28.983  40.375  -6.648  1.00  0.82           O  
ATOM   2383  CB  ALA A 154     -31.006  41.164  -4.162  1.00  0.82           C  
ATOM   2384  H   ALA A 154     -31.671  43.417  -5.061  1.00  0.82           H  
ATOM   2385  HA  ALA A 154     -29.187  42.076  -4.822  1.00  0.82           H  
ATOM   2386 1HB  ALA A 154     -30.533  40.223  -3.884  1.00  0.82           H  
ATOM   2387 2HB  ALA A 154     -31.092  41.807  -3.300  1.00  0.82           H  
ATOM   2388 3HB  ALA A 154     -31.992  40.970  -4.561  1.00  0.82           H  
ATOM   2389  N   ILE A 155     -31.077  40.970  -7.272  1.00  0.80           N  
ATOM   2390  CA  ILE A 155     -31.050  40.177  -8.489  1.00  0.80           C  
ATOM   2391  C   ILE A 155     -30.028  40.710  -9.470  1.00  0.80           C  
ATOM   2392  O   ILE A 155     -29.244  39.940 -10.029  1.00  0.80           O  
ATOM   2393  CB  ILE A 155     -32.429  40.132  -9.155  1.00  0.80           C  
ATOM   2394  CG1 ILE A 155     -33.354  39.352  -8.253  1.00  0.80           C  
ATOM   2395  CG2 ILE A 155     -32.327  39.512 -10.550  1.00  0.80           C  
ATOM   2396  CD1 ILE A 155     -34.806  39.425  -8.623  1.00  0.80           C  
ATOM   2397  H   ILE A 155     -31.924  41.493  -7.030  1.00  0.80           H  
ATOM   2398  HA  ILE A 155     -30.770  39.159  -8.226  1.00  0.80           H  
ATOM   2399  HB  ILE A 155     -32.827  41.146  -9.233  1.00  0.80           H  
ATOM   2400 1HG1 ILE A 155     -33.035  38.329  -8.261  1.00  0.80           H  
ATOM   2401 2HG1 ILE A 155     -33.247  39.736  -7.240  1.00  0.80           H  
ATOM   2402 1HG2 ILE A 155     -33.314  39.489 -11.007  1.00  0.80           H  
ATOM   2403 2HG2 ILE A 155     -31.658  40.114 -11.165  1.00  0.80           H  
ATOM   2404 3HG2 ILE A 155     -31.941  38.508 -10.480  1.00  0.80           H  
ATOM   2405 1HD1 ILE A 155     -35.390  38.836  -7.916  1.00  0.80           H  
ATOM   2406 2HD1 ILE A 155     -35.132  40.466  -8.586  1.00  0.80           H  
ATOM   2407 3HD1 ILE A 155     -34.946  39.031  -9.626  1.00  0.80           H  
ATOM   2408  N   LEU A 156     -30.021  42.028  -9.667  1.00  0.79           N  
ATOM   2409  CA  LEU A 156     -29.093  42.634 -10.608  1.00  0.79           C  
ATOM   2410  C   LEU A 156     -27.645  42.439 -10.182  1.00  0.79           C  
ATOM   2411  O   LEU A 156     -26.781  42.177 -11.024  1.00  0.79           O  
ATOM   2412  CB  LEU A 156     -29.389  44.124 -10.741  1.00  0.79           C  
ATOM   2413  CG  LEU A 156     -30.716  44.463 -11.415  1.00  0.79           C  
ATOM   2414  CD1 LEU A 156     -30.935  45.964 -11.336  1.00  0.79           C  
ATOM   2415  CD2 LEU A 156     -30.698  43.959 -12.846  1.00  0.79           C  
ATOM   2416  H   LEU A 156     -30.694  42.613  -9.168  1.00  0.79           H  
ATOM   2417  HA  LEU A 156     -29.234  42.161 -11.577  1.00  0.79           H  
ATOM   2418 1HB  LEU A 156     -29.406  44.558  -9.741  1.00  0.79           H  
ATOM   2419 2HB  LEU A 156     -28.589  44.593 -11.308  1.00  0.79           H  
ATOM   2420  HG  LEU A 156     -31.530  43.977 -10.885  1.00  0.79           H  
ATOM   2421 1HD1 LEU A 156     -31.886  46.219 -11.801  1.00  0.79           H  
ATOM   2422 2HD1 LEU A 156     -30.947  46.268 -10.294  1.00  0.79           H  
ATOM   2423 3HD1 LEU A 156     -30.128  46.476 -11.855  1.00  0.79           H  
ATOM   2424 1HD2 LEU A 156     -31.648  44.195 -13.325  1.00  0.79           H  
ATOM   2425 2HD2 LEU A 156     -29.886  44.440 -13.393  1.00  0.79           H  
ATOM   2426 3HD2 LEU A 156     -30.549  42.880 -12.848  1.00  0.79           H  
ATOM   2427  N   ILE A 157     -27.379  42.517  -8.873  1.00  0.78           N  
ATOM   2428  CA  ILE A 157     -26.028  42.323  -8.373  1.00  0.78           C  
ATOM   2429  C   ILE A 157     -25.655  40.884  -8.660  1.00  0.78           C  
ATOM   2430  O   ILE A 157     -24.562  40.612  -9.150  1.00  0.78           O  
ATOM   2431  CB  ILE A 157     -25.908  42.569  -6.869  1.00  0.78           C  
ATOM   2432  CG1 ILE A 157     -26.154  44.006  -6.511  1.00  0.78           C  
ATOM   2433  CG2 ILE A 157     -24.483  42.230  -6.471  1.00  0.78           C  
ATOM   2434  CD1 ILE A 157     -26.371  44.163  -5.024  1.00  0.78           C  
ATOM   2435  H   ILE A 157     -28.125  42.747  -8.218  1.00  0.78           H  
ATOM   2436  HA  ILE A 157     -25.345  42.983  -8.904  1.00  0.78           H  
ATOM   2437  HB  ILE A 157     -26.623  41.954  -6.320  1.00  0.78           H  
ATOM   2438 1HG1 ILE A 157     -25.308  44.599  -6.810  1.00  0.78           H  
ATOM   2439 2HG1 ILE A 157     -27.014  44.371  -7.044  1.00  0.78           H  
ATOM   2440 1HG2 ILE A 157     -24.354  42.416  -5.419  1.00  0.78           H  
ATOM   2441 2HG2 ILE A 157     -24.281  41.190  -6.692  1.00  0.78           H  
ATOM   2442 3HG2 ILE A 157     -23.796  42.863  -7.029  1.00  0.78           H  
ATOM   2443 1HD1 ILE A 157     -26.552  45.186  -4.789  1.00  0.78           H  
ATOM   2444 2HD1 ILE A 157     -27.235  43.572  -4.732  1.00  0.78           H  
ATOM   2445 3HD1 ILE A 157     -25.488  43.815  -4.488  1.00  0.78           H  
ATOM   2446  N   GLY A 158     -26.578  39.963  -8.373  1.00  0.78           N  
ATOM   2447  CA  GLY A 158     -26.366  38.553  -8.638  1.00  0.78           C  
ATOM   2448  C   GLY A 158     -25.944  38.346 -10.084  1.00  0.78           C  
ATOM   2449  O   GLY A 158     -24.893  37.759 -10.364  1.00  0.78           O  
ATOM   2450  H   GLY A 158     -27.464  40.242  -7.947  1.00  0.78           H  
ATOM   2451 1HA  GLY A 158     -25.620  38.153  -7.969  1.00  0.78           H  
ATOM   2452 2HA  GLY A 158     -27.294  38.013  -8.450  1.00  0.78           H  
ATOM   2453  N   LEU A 159     -26.736  38.869 -11.008  1.00  0.79           N  
ATOM   2454  CA  LEU A 159     -26.440  38.678 -12.410  1.00  0.79           C  
ATOM   2455  C   LEU A 159     -25.082  39.279 -12.765  1.00  0.79           C  
ATOM   2456  O   LEU A 159     -24.317  38.668 -13.517  1.00  0.79           O  
ATOM   2457  CB  LEU A 159     -27.553  39.321 -13.230  1.00  0.79           C  
ATOM   2458  CG  LEU A 159     -28.907  38.613 -13.094  1.00  0.79           C  
ATOM   2459  CD1 LEU A 159     -29.972  39.431 -13.804  1.00  0.79           C  
ATOM   2460  CD2 LEU A 159     -28.793  37.201 -13.642  1.00  0.79           C  
ATOM   2461  H   LEU A 159     -27.579  39.367 -10.719  1.00  0.79           H  
ATOM   2462  HA  LEU A 159     -26.416  37.611 -12.616  1.00  0.79           H  
ATOM   2463 1HB  LEU A 159     -27.677  40.353 -12.899  1.00  0.79           H  
ATOM   2464 2HB  LEU A 159     -27.266  39.321 -14.281  1.00  0.79           H  
ATOM   2465  HG  LEU A 159     -29.180  38.554 -12.045  1.00  0.79           H  
ATOM   2466 1HD1 LEU A 159     -30.940  38.943 -13.693  1.00  0.79           H  
ATOM   2467 2HD1 LEU A 159     -30.015  40.424 -13.358  1.00  0.79           H  
ATOM   2468 3HD1 LEU A 159     -29.726  39.515 -14.860  1.00  0.79           H  
ATOM   2469 1HD2 LEU A 159     -29.750  36.692 -13.532  1.00  0.79           H  
ATOM   2470 2HD2 LEU A 159     -28.519  37.239 -14.697  1.00  0.79           H  
ATOM   2471 3HD2 LEU A 159     -28.027  36.658 -13.085  1.00  0.79           H  
ATOM   2472  N   LEU A 160     -24.752  40.439 -12.201  1.00  0.82           N  
ATOM   2473  CA  LEU A 160     -23.451  41.056 -12.429  1.00  0.82           C  
ATOM   2474  C   LEU A 160     -22.298  40.225 -11.875  1.00  0.82           C  
ATOM   2475  O   LEU A 160     -21.198  40.216 -12.443  1.00  0.82           O  
ATOM   2476  CB  LEU A 160     -23.373  42.454 -11.863  1.00  0.82           C  
ATOM   2477  CG  LEU A 160     -22.054  43.108 -12.147  1.00  0.82           C  
ATOM   2478  CD1 LEU A 160     -21.826  43.145 -13.638  1.00  0.82           C  
ATOM   2479  CD2 LEU A 160     -22.048  44.470 -11.548  1.00  0.82           C  
ATOM   2480  H   LEU A 160     -25.425  40.923 -11.605  1.00  0.82           H  
ATOM   2481  HA  LEU A 160     -23.314  41.138 -13.506  1.00  0.82           H  
ATOM   2482 1HB  LEU A 160     -24.172  43.059 -12.289  1.00  0.82           H  
ATOM   2483 2HB  LEU A 160     -23.509  42.401 -10.782  1.00  0.82           H  
ATOM   2484  HG  LEU A 160     -21.263  42.520 -11.721  1.00  0.82           H  
ATOM   2485 1HD1 LEU A 160     -20.860  43.614 -13.837  1.00  0.82           H  
ATOM   2486 2HD1 LEU A 160     -21.824  42.128 -14.029  1.00  0.82           H  
ATOM   2487 3HD1 LEU A 160     -22.614  43.708 -14.120  1.00  0.82           H  
ATOM   2488 1HD2 LEU A 160     -21.094  44.944 -11.751  1.00  0.82           H  
ATOM   2489 2HD2 LEU A 160     -22.850  45.062 -11.977  1.00  0.82           H  
ATOM   2490 3HD2 LEU A 160     -22.201  44.388 -10.481  1.00  0.82           H  
ATOM   2491  N   MET A 161     -22.518  39.563 -10.735  1.00  0.86           N  
ATOM   2492  CA  MET A 161     -21.472  38.731 -10.163  1.00  0.86           C  
ATOM   2493  C   MET A 161     -21.129  37.595 -11.117  1.00  0.86           C  
ATOM   2494  O   MET A 161     -19.966  37.235 -11.219  1.00  0.86           O  
ATOM   2495  CB  MET A 161     -21.843  38.175  -8.779  1.00  0.86           C  
ATOM   2496  CG  MET A 161     -21.844  39.212  -7.641  1.00  0.86           C  
ATOM   2497  SD  MET A 161     -22.026  38.471  -5.997  1.00  0.86           S  
ATOM   2498  CE  MET A 161     -23.708  37.927  -5.982  1.00  0.86           C  
ATOM   2499  H   MET A 161     -23.422  39.640 -10.268  1.00  0.86           H  
ATOM   2500  HA  MET A 161     -20.576  39.332 -10.041  1.00  0.86           H  
ATOM   2501 1HB  MET A 161     -22.835  37.728  -8.823  1.00  0.86           H  
ATOM   2502 2HB  MET A 161     -21.141  37.382  -8.512  1.00  0.86           H  
ATOM   2503 1HG  MET A 161     -20.899  39.754  -7.658  1.00  0.86           H  
ATOM   2504 2HG  MET A 161     -22.640  39.918  -7.794  1.00  0.86           H  
ATOM   2505 1HE  MET A 161     -23.930  37.458  -5.024  1.00  0.86           H  
ATOM   2506 2HE  MET A 161     -24.362  38.780  -6.130  1.00  0.86           H  
ATOM   2507 3HE  MET A 161     -23.864  37.204  -6.778  1.00  0.86           H  
ATOM   2508  N   ILE A 162     -22.110  37.062 -11.860  1.00  0.93           N  
ATOM   2509  CA  ILE A 162     -21.790  35.974 -12.796  1.00  0.93           C  
ATOM   2510  C   ILE A 162     -21.651  36.353 -14.260  1.00  0.93           C  
ATOM   2511  O   ILE A 162     -21.076  35.583 -15.030  1.00  0.93           O  
ATOM   2512  CB  ILE A 162     -22.786  34.832 -12.668  1.00  0.93           C  
ATOM   2513  CG1 ILE A 162     -24.201  35.303 -12.975  1.00  0.93           C  
ATOM   2514  CG2 ILE A 162     -22.662  34.286 -11.345  1.00  0.93           C  
ATOM   2515  CD1 ILE A 162     -25.193  34.181 -13.082  1.00  0.93           C  
ATOM   2516  H   ILE A 162     -23.072  37.385 -11.724  1.00  0.93           H  
ATOM   2517  HA  ILE A 162     -20.833  35.563 -12.490  1.00  0.93           H  
ATOM   2518  HB  ILE A 162     -22.550  34.056 -13.391  1.00  0.93           H  
ATOM   2519 1HG1 ILE A 162     -24.520  35.972 -12.180  1.00  0.93           H  
ATOM   2520 2HG1 ILE A 162     -24.207  35.857 -13.910  1.00  0.93           H  
ATOM   2521 1HG2 ILE A 162     -23.348  33.473 -11.226  1.00  0.93           H  
ATOM   2522 2HG2 ILE A 162     -21.647  33.934 -11.186  1.00  0.93           H  
ATOM   2523 3HG2 ILE A 162     -22.883  35.062 -10.639  1.00  0.93           H  
ATOM   2524 1HD1 ILE A 162     -26.183  34.590 -13.289  1.00  0.93           H  
ATOM   2525 2HD1 ILE A 162     -24.898  33.512 -13.889  1.00  0.93           H  
ATOM   2526 3HD1 ILE A 162     -25.217  33.629 -12.145  1.00  0.93           H  
ATOM   2527  N   SER A 163     -22.111  37.529 -14.656  1.00  1.03           N  
ATOM   2528  CA  SER A 163     -21.913  37.948 -16.030  1.00  1.03           C  
ATOM   2529  C   SER A 163     -20.414  38.043 -16.280  1.00  1.03           C  
ATOM   2530  O   SER A 163     -19.668  38.527 -15.424  1.00  1.03           O  
ATOM   2531  CB  SER A 163     -22.585  39.284 -16.274  1.00  1.03           C  
ATOM   2532  OG  SER A 163     -23.979  39.182 -16.128  1.00  1.03           O  
ATOM   2533  H   SER A 163     -22.629  38.122 -14.014  1.00  1.03           H  
ATOM   2534  HA  SER A 163     -22.338  37.198 -16.698  1.00  1.03           H  
ATOM   2535 1HB  SER A 163     -22.201  40.009 -15.556  1.00  1.03           H  
ATOM   2536 2HB  SER A 163     -22.339  39.644 -17.270  1.00  1.03           H  
ATOM   2537  HG  SER A 163     -24.127  38.879 -15.207  1.00  1.03           H  
ATOM   2538  N   ASP A 164     -19.952  37.676 -17.472  1.00  1.16           N  
ATOM   2539  CA  ASP A 164     -18.511  37.756 -17.715  1.00  1.16           C  
ATOM   2540  C   ASP A 164     -18.028  39.147 -18.101  1.00  1.16           C  
ATOM   2541  O   ASP A 164     -17.565  39.385 -19.217  1.00  1.16           O  
ATOM   2542  CB  ASP A 164     -18.044  36.743 -18.766  1.00  1.16           C  
ATOM   2543  CG  ASP A 164     -18.045  35.265 -18.278  1.00  1.16           C  
ATOM   2544  OD1 ASP A 164     -17.672  34.995 -17.130  1.00  1.16           O  
ATOM   2545  OD2 ASP A 164     -18.412  34.425 -19.063  1.00  1.16           O  
ATOM   2546  H   ASP A 164     -20.577  37.310 -18.176  1.00  1.16           H  
ATOM   2547  HA  ASP A 164     -18.021  37.488 -16.786  1.00  1.16           H  
ATOM   2548 1HB  ASP A 164     -18.684  36.818 -19.646  1.00  1.16           H  
ATOM   2549 2HB  ASP A 164     -17.032  37.000 -19.080  1.00  1.16           H  
ATOM   2550  N   ILE A 165     -18.116  40.047 -17.140  1.00  1.33           N  
ATOM   2551  CA  ILE A 165     -17.700  41.426 -17.307  1.00  1.33           C  
ATOM   2552  C   ILE A 165     -16.246  41.530 -16.935  1.00  1.33           C  
ATOM   2553  O   ILE A 165     -15.852  41.189 -15.828  1.00  1.33           O  
ATOM   2554  CB  ILE A 165     -18.521  42.367 -16.410  1.00  1.33           C  
ATOM   2555  CG1 ILE A 165     -19.989  42.220 -16.724  1.00  1.33           C  
ATOM   2556  CG2 ILE A 165     -18.053  43.805 -16.555  1.00  1.33           C  
ATOM   2557  CD1 ILE A 165     -20.330  42.520 -18.132  1.00  1.33           C  
ATOM   2558  H   ILE A 165     -18.518  39.723 -16.263  1.00  1.33           H  
ATOM   2559  HA  ILE A 165     -17.822  41.717 -18.349  1.00  1.33           H  
ATOM   2560  HB  ILE A 165     -18.393  42.057 -15.381  1.00  1.33           H  
ATOM   2561 1HG1 ILE A 165     -20.289  41.204 -16.498  1.00  1.33           H  
ATOM   2562 2HG1 ILE A 165     -20.550  42.897 -16.103  1.00  1.33           H  
ATOM   2563 1HG2 ILE A 165     -18.631  44.440 -15.890  1.00  1.33           H  
ATOM   2564 2HG2 ILE A 165     -16.994  43.880 -16.295  1.00  1.33           H  
ATOM   2565 3HG2 ILE A 165     -18.194  44.120 -17.577  1.00  1.33           H  
ATOM   2566 1HD1 ILE A 165     -21.400  42.396 -18.284  1.00  1.33           H  
ATOM   2567 2HD1 ILE A 165     -20.047  43.549 -18.356  1.00  1.33           H  
ATOM   2568 3HD1 ILE A 165     -19.787  41.838 -18.787  1.00  1.33           H  
ATOM   2569  N   LYS A 166     -15.415  41.951 -17.852  1.00  1.57           N  
ATOM   2570  CA  LYS A 166     -14.008  42.014 -17.520  1.00  1.57           C  
ATOM   2571  C   LYS A 166     -13.744  43.323 -16.802  1.00  1.57           C  
ATOM   2572  O   LYS A 166     -14.116  44.389 -17.290  1.00  1.57           O  
ATOM   2573  CB  LYS A 166     -13.161  41.863 -18.775  1.00  1.57           C  
ATOM   2574  CG  LYS A 166     -13.311  40.485 -19.432  1.00  1.57           C  
ATOM   2575  CD  LYS A 166     -12.444  40.337 -20.664  1.00  1.57           C  
ATOM   2576  CE  LYS A 166     -12.611  38.953 -21.284  1.00  1.57           C  
ATOM   2577  NZ  LYS A 166     -11.780  38.789 -22.510  1.00  1.57           N  
ATOM   2578  H   LYS A 166     -15.755  42.215 -18.762  1.00  1.57           H  
ATOM   2579  HA  LYS A 166     -13.761  41.204 -16.837  1.00  1.57           H  
ATOM   2580 1HB  LYS A 166     -13.417  42.632 -19.495  1.00  1.57           H  
ATOM   2581 2HB  LYS A 166     -12.110  41.998 -18.512  1.00  1.57           H  
ATOM   2582 1HG  LYS A 166     -13.033  39.717 -18.729  1.00  1.57           H  
ATOM   2583 2HG  LYS A 166     -14.358  40.331 -19.708  1.00  1.57           H  
ATOM   2584 1HD  LYS A 166     -12.718  41.095 -21.399  1.00  1.57           H  
ATOM   2585 2HD  LYS A 166     -11.397  40.477 -20.393  1.00  1.57           H  
ATOM   2586 1HE  LYS A 166     -12.315  38.199 -20.554  1.00  1.57           H  
ATOM   2587 2HE  LYS A 166     -13.659  38.801 -21.544  1.00  1.57           H  
ATOM   2588 1HZ  LYS A 166     -11.917  37.862 -22.889  1.00  1.57           H  
ATOM   2589 2HZ  LYS A 166     -12.054  39.476 -23.199  1.00  1.57           H  
ATOM   2590 3HZ  LYS A 166     -10.806  38.916 -22.278  1.00  1.57           H  
ATOM   2591  N   TYR A 167     -13.125  43.236 -15.638  1.00  1.89           N  
ATOM   2592  CA  TYR A 167     -12.851  44.410 -14.834  1.00  1.89           C  
ATOM   2593  C   TYR A 167     -11.468  45.005 -15.088  1.00  1.89           C  
ATOM   2594  O   TYR A 167     -10.603  44.334 -15.647  1.00  1.89           O  
ATOM   2595  CB  TYR A 167     -13.127  44.076 -13.382  1.00  1.89           C  
ATOM   2596  CG  TYR A 167     -14.611  44.134 -13.067  1.00  1.89           C  
ATOM   2597  CD1 TYR A 167     -15.443  43.098 -13.347  1.00  1.89           C  
ATOM   2598  CD2 TYR A 167     -15.121  45.272 -12.471  1.00  1.89           C  
ATOM   2599  CE1 TYR A 167     -16.795  43.215 -13.070  1.00  1.89           C  
ATOM   2600  CE2 TYR A 167     -16.457  45.375 -12.190  1.00  1.89           C  
ATOM   2601  CZ  TYR A 167     -17.291  44.359 -12.494  1.00  1.89           C  
ATOM   2602  OH  TYR A 167     -18.621  44.484 -12.238  1.00  1.89           O  
ATOM   2603  H   TYR A 167     -12.842  42.323 -15.268  1.00  1.89           H  
ATOM   2604  HA  TYR A 167     -13.598  45.134 -15.132  1.00  1.89           H  
ATOM   2605 1HB  TYR A 167     -12.791  43.065 -13.201  1.00  1.89           H  
ATOM   2606 2HB  TYR A 167     -12.589  44.707 -12.710  1.00  1.89           H  
ATOM   2607  HD1 TYR A 167     -15.045  42.198 -13.803  1.00  1.89           H  
ATOM   2608  HD2 TYR A 167     -14.463  46.101 -12.230  1.00  1.89           H  
ATOM   2609  HE1 TYR A 167     -17.466  42.410 -13.313  1.00  1.89           H  
ATOM   2610  HE2 TYR A 167     -16.846  46.281 -11.734  1.00  1.89           H  
ATOM   2611  HH  TYR A 167     -18.871  45.415 -12.334  1.00  1.89           H  
ATOM   2612  N   PRO A 168     -11.227  46.272 -14.683  1.00  2.34           N  
ATOM   2613  CA  PRO A 168      -9.989  47.008 -14.828  1.00  2.34           C  
ATOM   2614  C   PRO A 168      -8.773  46.376 -14.171  1.00  2.34           C  
ATOM   2615  O   PRO A 168      -7.661  46.823 -14.442  1.00  2.34           O  
ATOM   2616  CB  PRO A 168     -10.293  48.322 -14.108  1.00  2.34           C  
ATOM   2617  CG  PRO A 168     -11.773  48.456 -14.139  1.00  2.34           C  
ATOM   2618  CD  PRO A 168     -12.284  47.081 -14.015  1.00  2.34           C  
ATOM   2619  HA  PRO A 168      -9.800  47.171 -15.890  1.00  2.34           H  
ATOM   2620 1HB  PRO A 168      -9.888  48.275 -13.100  1.00  2.34           H  
ATOM   2621 2HB  PRO A 168      -9.783  49.153 -14.617  1.00  2.34           H  
ATOM   2622 1HG  PRO A 168     -12.085  49.046 -13.277  1.00  2.34           H  
ATOM   2623 2HG  PRO A 168     -12.121  48.985 -15.031  1.00  2.34           H  
ATOM   2624 1HD  PRO A 168     -12.354  46.857 -12.948  1.00  2.34           H  
ATOM   2625 2HD  PRO A 168     -13.224  47.050 -14.515  1.00  2.34           H  
ATOM   2626  N   LYS A 169      -8.954  45.424 -13.231  1.00  2.96           N  
ATOM   2627  CA  LYS A 169      -7.845  44.767 -12.495  1.00  2.96           C  
ATOM   2628  C   LYS A 169      -7.203  45.674 -11.435  1.00  2.96           C  
ATOM   2629  O   LYS A 169      -6.976  45.245 -10.306  1.00  2.96           O  
ATOM   2630  CB  LYS A 169      -6.777  44.207 -13.454  1.00  2.96           C  
ATOM   2631  CG  LYS A 169      -5.609  43.520 -12.772  1.00  2.96           C  
ATOM   2632  CD  LYS A 169      -4.750  42.772 -13.791  1.00  2.96           C  
ATOM   2633  CE  LYS A 169      -3.983  43.739 -14.685  1.00  2.96           C  
ATOM   2634  NZ  LYS A 169      -3.075  43.020 -15.629  1.00  2.96           N  
ATOM   2635  H   LYS A 169      -9.890  45.106 -13.033  1.00  2.96           H  
ATOM   2636  HA  LYS A 169      -8.268  43.912 -11.965  1.00  2.96           H  
ATOM   2637 1HB  LYS A 169      -7.239  43.490 -14.132  1.00  2.96           H  
ATOM   2638 2HB  LYS A 169      -6.338  44.973 -14.057  1.00  2.96           H  
ATOM   2639 1HG  LYS A 169      -4.992  44.283 -12.287  1.00  2.96           H  
ATOM   2640 2HG  LYS A 169      -5.965  42.841 -12.014  1.00  2.96           H  
ATOM   2641 1HD  LYS A 169      -4.041  42.129 -13.267  1.00  2.96           H  
ATOM   2642 2HD  LYS A 169      -5.389  42.143 -14.414  1.00  2.96           H  
ATOM   2643 1HE  LYS A 169      -4.694  44.335 -15.257  1.00  2.96           H  
ATOM   2644 2HE  LYS A 169      -3.391  44.404 -14.061  1.00  2.96           H  
ATOM   2645 1HZ  LYS A 169      -2.585  43.691 -16.204  1.00  2.96           H  
ATOM   2646 2HZ  LYS A 169      -2.407  42.473 -15.105  1.00  2.96           H  
ATOM   2647 3HZ  LYS A 169      -3.620  42.407 -16.220  1.00  2.96           H  
ATOM   2648  N   TYR A 170      -6.914  46.906 -11.835  1.00  3.75           N  
ATOM   2649  CA  TYR A 170      -6.303  47.992 -11.084  1.00  3.75           C  
ATOM   2650  C   TYR A 170      -4.776  47.888 -10.951  1.00  3.75           C  
ATOM   2651  O   TYR A 170      -4.260  47.761  -9.843  1.00  3.75           O  
ATOM   2652  CB  TYR A 170      -6.945  48.102  -9.692  1.00  3.75           C  
ATOM   2653  CG  TYR A 170      -8.490  48.236  -9.717  1.00  3.75           C  
ATOM   2654  CD1 TYR A 170      -9.274  47.392  -8.943  1.00  3.75           C  
ATOM   2655  CD2 TYR A 170      -9.104  49.176 -10.524  1.00  3.75           C  
ATOM   2656  CE1 TYR A 170     -10.655  47.510  -8.963  1.00  3.75           C  
ATOM   2657  CE2 TYR A 170     -10.487  49.296 -10.547  1.00  3.75           C  
ATOM   2658  CZ  TYR A 170     -11.258  48.467  -9.769  1.00  3.75           C  
ATOM   2659  OH  TYR A 170     -12.628  48.575  -9.787  1.00  3.75           O  
ATOM   2660  H   TYR A 170      -7.134  47.095 -12.797  1.00  3.75           H  
ATOM   2661  HA  TYR A 170      -6.525  48.923 -11.603  1.00  3.75           H  
ATOM   2662 1HB  TYR A 170      -6.680  47.251  -9.075  1.00  3.75           H  
ATOM   2663 2HB  TYR A 170      -6.543  48.967  -9.183  1.00  3.75           H  
ATOM   2664  HD1 TYR A 170      -8.800  46.638  -8.310  1.00  3.75           H  
ATOM   2665  HD2 TYR A 170      -8.499  49.818 -11.146  1.00  3.75           H  
ATOM   2666  HE1 TYR A 170     -11.263  46.851  -8.346  1.00  3.75           H  
ATOM   2667  HE2 TYR A 170     -10.959  50.044 -11.189  1.00  3.75           H  
ATOM   2668  HH  TYR A 170     -13.000  47.923  -9.187  1.00  3.75           H  
ATOM   2669  N   PRO A 171      -4.035  47.929 -12.082  1.00  4.69           N  
ATOM   2670  CA  PRO A 171      -2.588  47.995 -12.185  1.00  4.69           C  
ATOM   2671  C   PRO A 171      -2.134  49.407 -11.871  1.00  4.69           C  
ATOM   2672  O   PRO A 171      -2.956  50.318 -11.858  1.00  4.69           O  
ATOM   2673  CB  PRO A 171      -2.326  47.642 -13.649  1.00  4.69           C  
ATOM   2674  CG  PRO A 171      -3.546  48.159 -14.369  1.00  4.69           C  
ATOM   2675  CD  PRO A 171      -4.697  47.894 -13.417  1.00  4.69           C  
ATOM   2676  HA  PRO A 171      -2.132  47.265 -11.496  1.00  4.69           H  
ATOM   2677 1HB  PRO A 171      -1.395  48.124 -13.988  1.00  4.69           H  
ATOM   2678 2HB  PRO A 171      -2.184  46.561 -13.758  1.00  4.69           H  
ATOM   2679 1HG  PRO A 171      -3.426  49.226 -14.600  1.00  4.69           H  
ATOM   2680 2HG  PRO A 171      -3.672  47.639 -15.332  1.00  4.69           H  
ATOM   2681 1HD  PRO A 171      -5.454  48.676 -13.533  1.00  4.69           H  
ATOM   2682 2HD  PRO A 171      -5.078  46.897 -13.639  1.00  4.69           H  
ATOM   2683  N   ASN A 172      -0.829  49.597 -11.685  1.00  5.65           N  
ATOM   2684  CA  ASN A 172      -0.106  50.886 -11.486  1.00  5.65           C  
ATOM   2685  C   ASN A 172      -0.628  52.220 -12.122  1.00  5.65           C  
ATOM   2686  O   ASN A 172      -0.013  53.268 -11.922  1.00  5.65           O  
ATOM   2687  CB  ASN A 172       1.329  50.695 -11.936  1.00  5.65           C  
ATOM   2688  CG  ASN A 172       2.094  49.750 -11.049  1.00  5.65           C  
ATOM   2689  OD1 ASN A 172       1.727  49.528  -9.889  1.00  5.65           O  
ATOM   2690  ND2 ASN A 172       3.153  49.187 -11.575  1.00  5.65           N  
ATOM   2691  H   ASN A 172      -0.251  48.768 -11.691  1.00  5.65           H  
ATOM   2692  HA  ASN A 172      -0.092  51.063 -10.410  1.00  5.65           H  
ATOM   2693 1HB  ASN A 172       1.344  50.311 -12.956  1.00  5.65           H  
ATOM   2694 2HB  ASN A 172       1.838  51.659 -11.943  1.00  5.65           H  
ATOM   2695 1HD2 ASN A 172       3.701  48.548 -11.034  1.00  5.65           H  
ATOM   2696 2HD2 ASN A 172       3.413  49.394 -12.517  1.00  5.65           H  
ATOM   2697  N   LYS A 173      -1.687  52.185 -12.918  1.00  6.48           N  
ATOM   2698  CA  LYS A 173      -2.239  53.346 -13.609  1.00  6.48           C  
ATOM   2699  C   LYS A 173      -2.555  54.486 -12.641  1.00  6.48           C  
ATOM   2700  O   LYS A 173      -3.250  54.291 -11.637  1.00  6.48           O  
ATOM   2701  CB  LYS A 173      -3.504  52.912 -14.365  1.00  6.48           C  
ATOM   2702  CG  LYS A 173      -4.224  54.000 -15.173  1.00  6.48           C  
ATOM   2703  CD  LYS A 173      -3.462  54.367 -16.449  1.00  6.48           C  
ATOM   2704  CE  LYS A 173      -4.254  55.364 -17.303  1.00  6.48           C  
ATOM   2705  NZ  LYS A 173      -3.527  55.729 -18.560  1.00  6.48           N  
ATOM   2706  H   LYS A 173      -2.166  51.303 -13.024  1.00  6.48           H  
ATOM   2707  HA  LYS A 173      -1.500  53.703 -14.323  1.00  6.48           H  
ATOM   2708 1HB  LYS A 173      -3.247  52.106 -15.053  1.00  6.48           H  
ATOM   2709 2HB  LYS A 173      -4.218  52.498 -13.650  1.00  6.48           H  
ATOM   2710 1HG  LYS A 173      -5.218  53.644 -15.447  1.00  6.48           H  
ATOM   2711 2HG  LYS A 173      -4.337  54.878 -14.565  1.00  6.48           H  
ATOM   2712 1HD  LYS A 173      -2.501  54.810 -16.185  1.00  6.48           H  
ATOM   2713 2HD  LYS A 173      -3.278  53.467 -17.036  1.00  6.48           H  
ATOM   2714 1HE  LYS A 173      -5.213  54.921 -17.566  1.00  6.48           H  
ATOM   2715 2HE  LYS A 173      -4.432  56.269 -16.720  1.00  6.48           H  
ATOM   2716 1HZ  LYS A 173      -4.082  56.384 -19.094  1.00  6.48           H  
ATOM   2717 2HZ  LYS A 173      -2.638  56.152 -18.334  1.00  6.48           H  
ATOM   2718 3HZ  LYS A 173      -3.370  54.897 -19.110  1.00  6.48           H  
ATOM   2719  N   ILE A 174      -2.089  55.688 -12.980  1.00  7.01           N  
ATOM   2720  CA  ILE A 174      -2.287  56.864 -12.138  1.00  7.01           C  
ATOM   2721  C   ILE A 174      -3.755  57.189 -11.925  1.00  7.01           C  
ATOM   2722  O   ILE A 174      -4.160  57.505 -10.807  1.00  7.01           O  
ATOM   2723  CB  ILE A 174      -1.579  58.088 -12.723  1.00  7.01           C  
ATOM   2724  CG1 ILE A 174      -0.064  57.898 -12.633  1.00  7.01           C  
ATOM   2725  CG2 ILE A 174      -2.017  59.324 -11.973  1.00  7.01           C  
ATOM   2726  CD1 ILE A 174       0.720  58.913 -13.429  1.00  7.01           C  
ATOM   2727  H   ILE A 174      -1.536  55.775 -13.820  1.00  7.01           H  
ATOM   2728  HA  ILE A 174      -1.845  56.657 -11.164  1.00  7.01           H  
ATOM   2729  HB  ILE A 174      -1.837  58.194 -13.775  1.00  7.01           H  
ATOM   2730 1HG1 ILE A 174       0.238  57.966 -11.589  1.00  7.01           H  
ATOM   2731 2HG1 ILE A 174       0.188  56.900 -13.000  1.00  7.01           H  
ATOM   2732 1HG2 ILE A 174      -1.522  60.200 -12.388  1.00  7.01           H  
ATOM   2733 2HG2 ILE A 174      -3.091  59.435 -12.073  1.00  7.01           H  
ATOM   2734 3HG2 ILE A 174      -1.758  59.226 -10.918  1.00  7.01           H  
ATOM   2735 1HD1 ILE A 174       1.787  58.716 -13.318  1.00  7.01           H  
ATOM   2736 2HD1 ILE A 174       0.445  58.842 -14.481  1.00  7.01           H  
ATOM   2737 3HD1 ILE A 174       0.497  59.914 -13.061  1.00  7.01           H  
ATOM   2738  N   PHE A 175      -4.567  57.113 -12.979  1.00  7.19           N  
ATOM   2739  CA  PHE A 175      -5.989  57.374 -12.809  1.00  7.19           C  
ATOM   2740  C   PHE A 175      -6.569  56.496 -11.726  1.00  7.19           C  
ATOM   2741  O   PHE A 175      -7.259  56.996 -10.843  1.00  7.19           O  
ATOM   2742  CB  PHE A 175      -6.808  57.141 -14.070  1.00  7.19           C  
ATOM   2743  CG  PHE A 175      -8.300  57.267 -13.774  1.00  7.19           C  
ATOM   2744  CD1 PHE A 175      -8.926  58.502 -13.691  1.00  7.19           C  
ATOM   2745  CD2 PHE A 175      -9.063  56.135 -13.542  1.00  7.19           C  
ATOM   2746  CE1 PHE A 175     -10.280  58.589 -13.388  1.00  7.19           C  
ATOM   2747  CE2 PHE A 175     -10.402  56.221 -13.234  1.00  7.19           C  
ATOM   2748  CZ  PHE A 175     -11.013  57.444 -13.159  1.00  7.19           C  
ATOM   2749  H   PHE A 175      -4.195  56.865 -13.882  1.00  7.19           H  
ATOM   2750  HA  PHE A 175      -6.110  58.417 -12.501  1.00  7.19           H  
ATOM   2751 1HB  PHE A 175      -6.538  57.867 -14.834  1.00  7.19           H  
ATOM   2752 2HB  PHE A 175      -6.616  56.145 -14.463  1.00  7.19           H  
ATOM   2753  HD1 PHE A 175      -8.343  59.407 -13.864  1.00  7.19           H  
ATOM   2754  HD2 PHE A 175      -8.582  55.166 -13.601  1.00  7.19           H  
ATOM   2755  HE1 PHE A 175     -10.761  59.564 -13.325  1.00  7.19           H  
ATOM   2756  HE2 PHE A 175     -10.976  55.320 -13.042  1.00  7.19           H  
ATOM   2757  HZ  PHE A 175     -12.073  57.509 -12.914  1.00  7.19           H  
ATOM   2758  N   ILE A 176      -6.314  55.188 -11.799  1.00  7.07           N  
ATOM   2759  CA  ILE A 176      -6.870  54.282 -10.812  1.00  7.07           C  
ATOM   2760  C   ILE A 176      -6.365  54.605  -9.431  1.00  7.07           C  
ATOM   2761  O   ILE A 176      -7.125  54.565  -8.470  1.00  7.07           O  
ATOM   2762  CB  ILE A 176      -6.593  52.822 -11.121  1.00  7.07           C  
ATOM   2763  CG1 ILE A 176      -7.316  52.418 -12.403  1.00  7.07           C  
ATOM   2764  CG2 ILE A 176      -7.023  51.987  -9.948  1.00  7.07           C  
ATOM   2765  CD1 ILE A 176      -8.837  52.560 -12.303  1.00  7.07           C  
ATOM   2766  H   ILE A 176      -5.714  54.826 -12.525  1.00  7.07           H  
ATOM   2767  HA  ILE A 176      -7.949  54.403 -10.824  1.00  7.07           H  
ATOM   2768  HB  ILE A 176      -5.517  52.685 -11.290  1.00  7.07           H  
ATOM   2769 1HG1 ILE A 176      -6.961  53.046 -13.219  1.00  7.07           H  
ATOM   2770 2HG1 ILE A 176      -7.076  51.379 -12.637  1.00  7.07           H  
ATOM   2771 1HG2 ILE A 176      -6.801  50.969 -10.165  1.00  7.07           H  
ATOM   2772 2HG2 ILE A 176      -6.474  52.296  -9.059  1.00  7.07           H  
ATOM   2773 3HG2 ILE A 176      -8.092  52.111  -9.775  1.00  7.07           H  
ATOM   2774 1HD1 ILE A 176      -9.285  52.261 -13.246  1.00  7.07           H  
ATOM   2775 2HD1 ILE A 176      -9.220  51.934 -11.510  1.00  7.07           H  
ATOM   2776 3HD1 ILE A 176      -9.102  53.587 -12.089  1.00  7.07           H  
ATOM   2777  N   TYR A 177      -5.083  54.928  -9.303  1.00  6.76           N  
ATOM   2778  CA  TYR A 177      -4.586  55.304  -7.990  1.00  6.76           C  
ATOM   2779  C   TYR A 177      -5.393  56.477  -7.431  1.00  6.76           C  
ATOM   2780  O   TYR A 177      -5.885  56.428  -6.306  1.00  6.76           O  
ATOM   2781  CB  TYR A 177      -3.112  55.691  -8.041  1.00  6.76           C  
ATOM   2782  CG  TYR A 177      -2.583  56.155  -6.700  1.00  6.76           C  
ATOM   2783  CD1 TYR A 177      -2.222  55.222  -5.740  1.00  6.76           C  
ATOM   2784  CD2 TYR A 177      -2.472  57.514  -6.425  1.00  6.76           C  
ATOM   2785  CE1 TYR A 177      -1.744  55.641  -4.512  1.00  6.76           C  
ATOM   2786  CE2 TYR A 177      -1.997  57.932  -5.197  1.00  6.76           C  
ATOM   2787  CZ  TYR A 177      -1.632  57.000  -4.243  1.00  6.76           C  
ATOM   2788  OH  TYR A 177      -1.158  57.416  -3.018  1.00  6.76           O  
ATOM   2789  H   TYR A 177      -4.460  54.916 -10.115  1.00  6.76           H  
ATOM   2790  HA  TYR A 177      -4.712  54.458  -7.316  1.00  6.76           H  
ATOM   2791 1HB  TYR A 177      -2.518  54.840  -8.379  1.00  6.76           H  
ATOM   2792 2HB  TYR A 177      -2.970  56.495  -8.760  1.00  6.76           H  
ATOM   2793  HD1 TYR A 177      -2.314  54.158  -5.954  1.00  6.76           H  
ATOM   2794  HD2 TYR A 177      -2.761  58.247  -7.178  1.00  6.76           H  
ATOM   2795  HE1 TYR A 177      -1.460  54.906  -3.760  1.00  6.76           H  
ATOM   2796  HE2 TYR A 177      -1.911  58.996  -4.980  1.00  6.76           H  
ATOM   2797  HH  TYR A 177      -1.193  58.374  -2.970  1.00  6.76           H  
ATOM   2798  N   ILE A 178      -5.541  57.540  -8.218  1.00  6.37           N  
ATOM   2799  CA  ILE A 178      -6.244  58.728  -7.748  1.00  6.37           C  
ATOM   2800  C   ILE A 178      -7.702  58.428  -7.436  1.00  6.37           C  
ATOM   2801  O   ILE A 178      -8.235  58.854  -6.402  1.00  6.37           O  
ATOM   2802  CB  ILE A 178      -6.173  59.846  -8.793  1.00  6.37           C  
ATOM   2803  CG1 ILE A 178      -4.736  60.334  -8.931  1.00  6.37           C  
ATOM   2804  CG2 ILE A 178      -7.110  60.986  -8.405  1.00  6.37           C  
ATOM   2805  CD1 ILE A 178      -4.533  61.224 -10.118  1.00  6.37           C  
ATOM   2806  H   ILE A 178      -5.139  57.525  -9.157  1.00  6.37           H  
ATOM   2807  HA  ILE A 178      -5.760  59.072  -6.834  1.00  6.37           H  
ATOM   2808  HB  ILE A 178      -6.472  59.442  -9.767  1.00  6.37           H  
ATOM   2809 1HG1 ILE A 178      -4.452  60.874  -8.030  1.00  6.37           H  
ATOM   2810 2HG1 ILE A 178      -4.081  59.467  -9.038  1.00  6.37           H  
ATOM   2811 1HG2 ILE A 178      -7.064  61.768  -9.159  1.00  6.37           H  
ATOM   2812 2HG2 ILE A 178      -8.132  60.611  -8.335  1.00  6.37           H  
ATOM   2813 3HG2 ILE A 178      -6.809  61.394  -7.440  1.00  6.37           H  
ATOM   2814 1HD1 ILE A 178      -3.489  61.531 -10.170  1.00  6.37           H  
ATOM   2815 2HD1 ILE A 178      -4.801  60.679 -11.021  1.00  6.37           H  
ATOM   2816 3HD1 ILE A 178      -5.165  62.104 -10.025  1.00  6.37           H  
ATOM   2817  N   PHE A 179      -8.341  57.704  -8.349  1.00  6.00           N  
ATOM   2818  CA  PHE A 179      -9.725  57.280  -8.259  1.00  6.00           C  
ATOM   2819  C   PHE A 179      -9.958  56.463  -7.003  1.00  6.00           C  
ATOM   2820  O   PHE A 179     -10.750  56.851  -6.144  1.00  6.00           O  
ATOM   2821  CB  PHE A 179      -9.991  56.471  -9.541  1.00  6.00           C  
ATOM   2822  CG  PHE A 179     -11.258  55.682  -9.770  1.00  6.00           C  
ATOM   2823  CD1 PHE A 179     -12.461  56.274 -10.108  1.00  6.00           C  
ATOM   2824  CD2 PHE A 179     -11.192  54.289  -9.735  1.00  6.00           C  
ATOM   2825  CE1 PHE A 179     -13.576  55.490 -10.386  1.00  6.00           C  
ATOM   2826  CE2 PHE A 179     -12.292  53.514 -10.013  1.00  6.00           C  
ATOM   2827  CZ  PHE A 179     -13.487  54.112 -10.335  1.00  6.00           C  
ATOM   2828  H   PHE A 179      -7.826  57.409  -9.174  1.00  6.00           H  
ATOM   2829  HA  PHE A 179     -10.364  58.163  -8.235  1.00  6.00           H  
ATOM   2830 1HB  PHE A 179      -9.880  57.150 -10.382  1.00  6.00           H  
ATOM   2831 2HB  PHE A 179      -9.190  55.775  -9.629  1.00  6.00           H  
ATOM   2832  HD1 PHE A 179     -12.523  57.360 -10.163  1.00  6.00           H  
ATOM   2833  HD2 PHE A 179     -10.237  53.814  -9.491  1.00  6.00           H  
ATOM   2834  HE1 PHE A 179     -14.522  55.961 -10.650  1.00  6.00           H  
ATOM   2835  HE2 PHE A 179     -12.217  52.426  -9.984  1.00  6.00           H  
ATOM   2836  HZ  PHE A 179     -14.360  53.499 -10.556  1.00  6.00           H  
ATOM   2837  N   ALA A 180      -9.212  55.375  -6.845  1.00  5.71           N  
ATOM   2838  CA  ALA A 180      -9.380  54.509  -5.696  1.00  5.71           C  
ATOM   2839  C   ALA A 180      -9.090  55.236  -4.395  1.00  5.71           C  
ATOM   2840  O   ALA A 180      -9.833  55.087  -3.425  1.00  5.71           O  
ATOM   2841  CB  ALA A 180      -8.475  53.305  -5.831  1.00  5.71           C  
ATOM   2842  H   ALA A 180      -8.530  55.122  -7.547  1.00  5.71           H  
ATOM   2843  HA  ALA A 180     -10.416  54.174  -5.674  1.00  5.71           H  
ATOM   2844 1HB  ALA A 180      -8.624  52.641  -4.983  1.00  5.71           H  
ATOM   2845 2HB  ALA A 180      -8.710  52.778  -6.757  1.00  5.71           H  
ATOM   2846 3HB  ALA A 180      -7.436  53.641  -5.859  1.00  5.71           H  
ATOM   2847  N   VAL A 181      -8.050  56.072  -4.364  1.00  5.53           N  
ATOM   2848  CA  VAL A 181      -7.743  56.781  -3.133  1.00  5.53           C  
ATOM   2849  C   VAL A 181      -8.828  57.768  -2.764  1.00  5.53           C  
ATOM   2850  O   VAL A 181      -9.235  57.829  -1.604  1.00  5.53           O  
ATOM   2851  CB  VAL A 181      -6.393  57.497  -3.213  1.00  5.53           C  
ATOM   2852  CG1 VAL A 181      -6.215  58.399  -1.993  1.00  5.53           C  
ATOM   2853  CG2 VAL A 181      -5.277  56.454  -3.238  1.00  5.53           C  
ATOM   2854  H   VAL A 181      -7.443  56.198  -5.176  1.00  5.53           H  
ATOM   2855  HA  VAL A 181      -7.668  56.044  -2.336  1.00  5.53           H  
ATOM   2856  HB  VAL A 181      -6.358  58.110  -4.119  1.00  5.53           H  
ATOM   2857 1HG1 VAL A 181      -5.253  58.903  -2.055  1.00  5.53           H  
ATOM   2858 2HG1 VAL A 181      -7.014  59.141  -1.972  1.00  5.53           H  
ATOM   2859 3HG1 VAL A 181      -6.255  57.798  -1.084  1.00  5.53           H  
ATOM   2860 1HG2 VAL A 181      -4.323  56.960  -3.294  1.00  5.53           H  
ATOM   2861 2HG2 VAL A 181      -5.321  55.860  -2.327  1.00  5.53           H  
ATOM   2862 3HG2 VAL A 181      -5.388  55.799  -4.090  1.00  5.53           H  
ATOM   2863  N   SER A 182      -9.323  58.531  -3.739  1.00  5.45           N  
ATOM   2864  CA  SER A 182     -10.356  59.511  -3.456  1.00  5.45           C  
ATOM   2865  C   SER A 182     -11.582  58.803  -2.898  1.00  5.45           C  
ATOM   2866  O   SER A 182     -12.203  59.256  -1.927  1.00  5.45           O  
ATOM   2867  CB  SER A 182     -10.726  60.223  -4.739  1.00  5.45           C  
ATOM   2868  OG  SER A 182      -9.630  60.939  -5.239  1.00  5.45           O  
ATOM   2869  H   SER A 182      -8.966  58.454  -4.693  1.00  5.45           H  
ATOM   2870  HA  SER A 182      -9.984  60.222  -2.721  1.00  5.45           H  
ATOM   2871 1HB  SER A 182     -11.052  59.489  -5.480  1.00  5.45           H  
ATOM   2872 2HB  SER A 182     -11.557  60.899  -4.555  1.00  5.45           H  
ATOM   2873  HG  SER A 182      -8.983  60.244  -5.517  1.00  5.45           H  
ATOM   2874  N   LEU A 183     -11.905  57.663  -3.497  1.00  5.48           N  
ATOM   2875  CA  LEU A 183     -13.031  56.865  -3.080  1.00  5.48           C  
ATOM   2876  C   LEU A 183     -12.817  56.295  -1.673  1.00  5.48           C  
ATOM   2877  O   LEU A 183     -13.738  56.290  -0.856  1.00  5.48           O  
ATOM   2878  CB  LEU A 183     -13.220  55.785  -4.127  1.00  5.48           C  
ATOM   2879  CG  LEU A 183     -13.715  56.331  -5.527  1.00  5.48           C  
ATOM   2880  CD1 LEU A 183     -13.657  55.239  -6.591  1.00  5.48           C  
ATOM   2881  CD2 LEU A 183     -15.102  56.867  -5.404  1.00  5.48           C  
ATOM   2882  H   LEU A 183     -11.356  57.347  -4.300  1.00  5.48           H  
ATOM   2883  HA  LEU A 183     -13.917  57.498  -3.065  1.00  5.48           H  
ATOM   2884 1HB  LEU A 183     -12.266  55.297  -4.291  1.00  5.48           H  
ATOM   2885 2HB  LEU A 183     -13.870  55.081  -3.744  1.00  5.48           H  
ATOM   2886  HG  LEU A 183     -13.068  57.138  -5.836  1.00  5.48           H  
ATOM   2887 1HD1 LEU A 183     -13.978  55.655  -7.534  1.00  5.48           H  
ATOM   2888 2HD1 LEU A 183     -12.635  54.878  -6.684  1.00  5.48           H  
ATOM   2889 3HD1 LEU A 183     -14.295  54.428  -6.342  1.00  5.48           H  
ATOM   2890 1HD2 LEU A 183     -15.415  57.264  -6.368  1.00  5.48           H  
ATOM   2891 2HD2 LEU A 183     -15.775  56.079  -5.109  1.00  5.48           H  
ATOM   2892 3HD2 LEU A 183     -15.118  57.663  -4.660  1.00  5.48           H  
ATOM   2893  N   CYS A 184     -11.590  55.873  -1.361  1.00  5.59           N  
ATOM   2894  CA  CYS A 184     -11.289  55.350  -0.035  1.00  5.59           C  
ATOM   2895  C   CYS A 184     -11.424  56.451   1.014  1.00  5.59           C  
ATOM   2896  O   CYS A 184     -11.924  56.217   2.117  1.00  5.59           O  
ATOM   2897  CB  CYS A 184      -9.882  54.768   0.004  1.00  5.59           C  
ATOM   2898  SG  CYS A 184      -9.709  53.259  -0.983  1.00  5.59           S  
ATOM   2899  H   CYS A 184     -10.856  55.874  -2.069  1.00  5.59           H  
ATOM   2900  HA  CYS A 184     -11.996  54.555   0.194  1.00  5.59           H  
ATOM   2901 1HB  CYS A 184      -9.174  55.506  -0.372  1.00  5.59           H  
ATOM   2902 2HB  CYS A 184      -9.610  54.541   1.032  1.00  5.59           H  
ATOM   2903  HG  CYS A 184      -9.896  53.884  -2.170  1.00  5.59           H  
ATOM   2904  N   LEU A 185     -11.007  57.665   0.669  1.00  5.76           N  
ATOM   2905  CA  LEU A 185     -11.135  58.769   1.601  1.00  5.76           C  
ATOM   2906  C   LEU A 185     -12.614  59.036   1.863  1.00  5.76           C  
ATOM   2907  O   LEU A 185     -13.006  59.325   2.996  1.00  5.76           O  
ATOM   2908  CB  LEU A 185     -10.426  60.001   1.047  1.00  5.76           C  
ATOM   2909  CG  LEU A 185      -8.896  59.876   0.986  1.00  5.76           C  
ATOM   2910  CD1 LEU A 185      -8.322  61.061   0.244  1.00  5.76           C  
ATOM   2911  CD2 LEU A 185      -8.348  59.784   2.397  1.00  5.76           C  
ATOM   2912  H   LEU A 185     -10.574  57.813  -0.244  1.00  5.76           H  
ATOM   2913  HA  LEU A 185     -10.663  58.488   2.540  1.00  5.76           H  
ATOM   2914 1HB  LEU A 185     -10.787  60.180   0.036  1.00  5.76           H  
ATOM   2915 2HB  LEU A 185     -10.676  60.859   1.664  1.00  5.76           H  
ATOM   2916  HG  LEU A 185      -8.626  58.976   0.446  1.00  5.76           H  
ATOM   2917 1HD1 LEU A 185      -7.238  60.967   0.191  1.00  5.76           H  
ATOM   2918 2HD1 LEU A 185      -8.733  61.085  -0.763  1.00  5.76           H  
ATOM   2919 3HD1 LEU A 185      -8.583  61.978   0.767  1.00  5.76           H  
ATOM   2920 1HD2 LEU A 185      -7.263  59.686   2.358  1.00  5.76           H  
ATOM   2921 2HD2 LEU A 185      -8.613  60.686   2.950  1.00  5.76           H  
ATOM   2922 3HD2 LEU A 185      -8.774  58.913   2.897  1.00  5.76           H  
ATOM   2923  N   ALA A 186     -13.444  58.915   0.818  1.00  5.91           N  
ATOM   2924  CA  ALA A 186     -14.889  59.073   0.946  1.00  5.91           C  
ATOM   2925  C   ALA A 186     -15.467  58.009   1.899  1.00  5.91           C  
ATOM   2926  O   ALA A 186     -16.376  58.310   2.677  1.00  5.91           O  
ATOM   2927  CB  ALA A 186     -15.540  59.019  -0.419  1.00  5.91           C  
ATOM   2928  H   ALA A 186     -13.052  58.725  -0.106  1.00  5.91           H  
ATOM   2929  HA  ALA A 186     -15.087  60.051   1.381  1.00  5.91           H  
ATOM   2930 1HB  ALA A 186     -16.615  59.166  -0.321  1.00  5.91           H  
ATOM   2931 2HB  ALA A 186     -15.120  59.799  -1.051  1.00  5.91           H  
ATOM   2932 3HB  ALA A 186     -15.344  58.074  -0.859  1.00  5.91           H  
ATOM   2933  N   ILE A 187     -14.893  56.787   1.894  1.00  5.97           N  
ATOM   2934  CA  ILE A 187     -15.334  55.716   2.809  1.00  5.97           C  
ATOM   2935  C   ILE A 187     -15.147  56.145   4.246  1.00  5.97           C  
ATOM   2936  O   ILE A 187     -16.008  55.923   5.099  1.00  5.97           O  
ATOM   2937  CB  ILE A 187     -14.531  54.407   2.632  1.00  5.97           C  
ATOM   2938  CG1 ILE A 187     -14.759  53.828   1.299  1.00  5.97           C  
ATOM   2939  CG2 ILE A 187     -14.946  53.423   3.700  1.00  5.97           C  
ATOM   2940  CD1 ILE A 187     -16.116  53.405   1.135  1.00  5.97           C  
ATOM   2941  H   ILE A 187     -14.165  56.594   1.202  1.00  5.97           H  
ATOM   2942  HA  ILE A 187     -16.383  55.513   2.649  1.00  5.97           H  
ATOM   2943  HB  ILE A 187     -13.483  54.596   2.740  1.00  5.97           H  
ATOM   2944 1HG1 ILE A 187     -14.558  54.577   0.562  1.00  5.97           H  
ATOM   2945 2HG1 ILE A 187     -14.092  52.985   1.131  1.00  5.97           H  
ATOM   2946 1HG2 ILE A 187     -14.375  52.503   3.586  1.00  5.97           H  
ATOM   2947 2HG2 ILE A 187     -14.751  53.851   4.683  1.00  5.97           H  
ATOM   2948 3HG2 ILE A 187     -16.008  53.208   3.602  1.00  5.97           H  
ATOM   2949 1HD1 ILE A 187     -16.255  53.019   0.144  1.00  5.97           H  
ATOM   2950 2HD1 ILE A 187     -16.333  52.635   1.865  1.00  5.97           H  
ATOM   2951 3HD1 ILE A 187     -16.766  54.234   1.296  1.00  5.97           H  
ATOM   2952  N   VAL A 188     -14.009  56.771   4.503  1.00  5.86           N  
ATOM   2953  CA  VAL A 188     -13.690  57.264   5.828  1.00  5.86           C  
ATOM   2954  C   VAL A 188     -14.555  58.475   6.196  1.00  5.86           C  
ATOM   2955  O   VAL A 188     -15.061  58.582   7.315  1.00  5.86           O  
ATOM   2956  CB  VAL A 188     -12.203  57.647   5.879  1.00  5.86           C  
ATOM   2957  CG1 VAL A 188     -11.870  58.295   7.208  1.00  5.86           C  
ATOM   2958  CG2 VAL A 188     -11.369  56.405   5.632  1.00  5.86           C  
ATOM   2959  H   VAL A 188     -13.339  56.884   3.738  1.00  5.86           H  
ATOM   2960  HA  VAL A 188     -13.875  56.466   6.547  1.00  5.86           H  
ATOM   2961  HB  VAL A 188     -11.995  58.378   5.102  1.00  5.86           H  
ATOM   2962 1HG1 VAL A 188     -10.818  58.575   7.221  1.00  5.86           H  
ATOM   2963 2HG1 VAL A 188     -12.484  59.188   7.339  1.00  5.86           H  
ATOM   2964 3HG1 VAL A 188     -12.071  57.594   8.017  1.00  5.86           H  
ATOM   2965 1HG2 VAL A 188     -10.313  56.667   5.644  1.00  5.86           H  
ATOM   2966 2HG2 VAL A 188     -11.573  55.669   6.408  1.00  5.86           H  
ATOM   2967 3HG2 VAL A 188     -11.629  55.988   4.658  1.00  5.86           H  
ATOM   2968  N   GLY A 189     -14.690  59.394   5.242  1.00  5.56           N  
ATOM   2969  CA  GLY A 189     -15.429  60.639   5.387  1.00  5.56           C  
ATOM   2970  C   GLY A 189     -16.924  60.529   5.709  1.00  5.56           C  
ATOM   2971  O   GLY A 189     -17.388  61.140   6.676  1.00  5.56           O  
ATOM   2972  H   GLY A 189     -14.230  59.226   4.352  1.00  5.56           H  
ATOM   2973 1HA  GLY A 189     -14.947  61.236   6.160  1.00  5.56           H  
ATOM   2974 2HA  GLY A 189     -15.317  61.201   4.461  1.00  5.56           H  
ATOM   2975  N   ILE A 190     -17.696  59.813   4.880  1.00  5.10           N  
ATOM   2976  CA  ILE A 190     -19.145  59.760   5.110  1.00  5.10           C  
ATOM   2977  C   ILE A 190     -19.743  58.342   5.200  1.00  5.10           C  
ATOM   2978  O   ILE A 190     -19.332  57.428   4.472  1.00  5.10           O  
ATOM   2979  CB  ILE A 190     -19.855  60.521   3.970  1.00  5.10           C  
ATOM   2980  CG1 ILE A 190     -19.515  59.853   2.686  1.00  5.10           C  
ATOM   2981  CG2 ILE A 190     -19.460  61.988   3.965  1.00  5.10           C  
ATOM   2982  CD1 ILE A 190     -20.268  60.359   1.490  1.00  5.10           C  
ATOM   2983  H   ILE A 190     -17.267  59.313   4.098  1.00  5.10           H  
ATOM   2984  HA  ILE A 190     -19.330  60.283   6.040  1.00  5.10           H  
ATOM   2985  HB  ILE A 190     -20.927  60.442   4.086  1.00  5.10           H  
ATOM   2986 1HG1 ILE A 190     -18.447  59.961   2.503  1.00  5.10           H  
ATOM   2987 2HG1 ILE A 190     -19.737  58.813   2.822  1.00  5.10           H  
ATOM   2988 1HG2 ILE A 190     -19.977  62.499   3.155  1.00  5.10           H  
ATOM   2989 2HG2 ILE A 190     -19.739  62.438   4.918  1.00  5.10           H  
ATOM   2990 3HG2 ILE A 190     -18.387  62.084   3.820  1.00  5.10           H  
ATOM   2991 1HD1 ILE A 190     -19.966  59.797   0.612  1.00  5.10           H  
ATOM   2992 2HD1 ILE A 190     -21.338  60.230   1.656  1.00  5.10           H  
ATOM   2993 3HD1 ILE A 190     -20.045  61.413   1.340  1.00  5.10           H  
ATOM   2994  N   PRO A 191     -20.824  58.162   5.984  1.00  4.53           N  
ATOM   2995  CA  PRO A 191     -21.498  56.900   6.165  1.00  4.53           C  
ATOM   2996  C   PRO A 191     -22.137  56.465   4.874  1.00  4.53           C  
ATOM   2997  O   PRO A 191     -22.548  57.290   4.059  1.00  4.53           O  
ATOM   2998  CB  PRO A 191     -22.541  57.208   7.246  1.00  4.53           C  
ATOM   2999  CG  PRO A 191     -22.759  58.703   7.169  1.00  4.53           C  
ATOM   3000  CD  PRO A 191     -21.412  59.278   6.769  1.00  4.53           C  
ATOM   3001  HA  PRO A 191     -20.775  56.150   6.514  1.00  4.53           H  
ATOM   3002 1HB  PRO A 191     -23.461  56.635   7.046  1.00  4.53           H  
ATOM   3003 2HB  PRO A 191     -22.170  56.880   8.227  1.00  4.53           H  
ATOM   3004 1HG  PRO A 191     -23.548  58.927   6.434  1.00  4.53           H  
ATOM   3005 2HG  PRO A 191     -23.115  59.084   8.140  1.00  4.53           H  
ATOM   3006 1HD  PRO A 191     -21.593  60.170   6.175  1.00  4.53           H  
ATOM   3007 2HD  PRO A 191     -20.804  59.486   7.664  1.00  4.53           H  
ATOM   3008  N   HIS A 192     -22.203  55.152   4.707  1.00  3.95           N  
ATOM   3009  CA  HIS A 192     -22.773  54.472   3.549  1.00  3.95           C  
ATOM   3010  C   HIS A 192     -21.986  54.679   2.249  1.00  3.95           C  
ATOM   3011  O   HIS A 192     -22.370  54.120   1.214  1.00  3.95           O  
ATOM   3012  CB  HIS A 192     -24.231  54.913   3.301  1.00  3.95           C  
ATOM   3013  CG  HIS A 192     -25.166  54.687   4.449  1.00  3.95           C  
ATOM   3014  ND1 HIS A 192     -25.517  53.426   4.885  1.00  3.95           N  
ATOM   3015  CD2 HIS A 192     -25.823  55.559   5.249  1.00  3.95           C  
ATOM   3016  CE1 HIS A 192     -26.361  53.531   5.896  1.00  3.95           C  
ATOM   3017  NE2 HIS A 192     -26.561  54.814   6.140  1.00  3.95           N  
ATOM   3018  H   HIS A 192     -21.829  54.571   5.444  1.00  3.95           H  
ATOM   3019  HA  HIS A 192     -22.786  53.400   3.748  1.00  3.95           H  
ATOM   3020 1HB  HIS A 192     -24.275  55.961   3.022  1.00  3.95           H  
ATOM   3021 2HB  HIS A 192     -24.624  54.350   2.452  1.00  3.95           H  
ATOM   3022  HD2 HIS A 192     -25.778  56.648   5.192  1.00  3.95           H  
ATOM   3023  HE1 HIS A 192     -26.813  52.696   6.437  1.00  3.95           H  
ATOM   3024  HE2 HIS A 192     -27.159  55.191   6.862  1.00  3.95           H  
ATOM   3025  N   PHE A 193     -20.819  55.347   2.279  1.00  3.42           N  
ATOM   3026  CA  PHE A 193     -20.112  55.455   1.010  1.00  3.42           C  
ATOM   3027  C   PHE A 193     -19.666  54.104   0.490  1.00  3.42           C  
ATOM   3028  O   PHE A 193     -19.453  53.970  -0.700  1.00  3.42           O  
ATOM   3029  CB  PHE A 193     -18.939  56.405   1.003  1.00  3.42           C  
ATOM   3030  CG  PHE A 193     -18.511  56.675  -0.427  1.00  3.42           C  
ATOM   3031  CD1 PHE A 193     -19.312  57.468  -1.227  1.00  3.42           C  
ATOM   3032  CD2 PHE A 193     -17.364  56.148  -0.989  1.00  3.42           C  
ATOM   3033  CE1 PHE A 193     -18.980  57.724  -2.536  1.00  3.42           C  
ATOM   3034  CE2 PHE A 193     -17.032  56.403  -2.294  1.00  3.42           C  
ATOM   3035  CZ  PHE A 193     -17.841  57.191  -3.067  1.00  3.42           C  
ATOM   3036  H   PHE A 193     -20.465  55.827   3.114  1.00  3.42           H  
ATOM   3037  HA  PHE A 193     -20.816  55.863   0.284  1.00  3.42           H  
ATOM   3038 1HB  PHE A 193     -19.209  57.317   1.443  1.00  3.42           H  
ATOM   3039 2HB  PHE A 193     -18.132  56.011   1.547  1.00  3.42           H  
ATOM   3040  HD1 PHE A 193     -20.223  57.889  -0.806  1.00  3.42           H  
ATOM   3041  HD2 PHE A 193     -16.711  55.537  -0.406  1.00  3.42           H  
ATOM   3042  HE1 PHE A 193     -19.625  58.353  -3.149  1.00  3.42           H  
ATOM   3043  HE2 PHE A 193     -16.120  55.982  -2.704  1.00  3.42           H  
ATOM   3044  HZ  PHE A 193     -17.583  57.398  -4.096  1.00  3.42           H  
ATOM   3045  N   ALA A 194     -19.495  53.105   1.366  1.00  2.99           N  
ATOM   3046  CA  ALA A 194     -19.089  51.763   0.937  1.00  2.99           C  
ATOM   3047  C   ALA A 194     -20.087  51.201  -0.050  1.00  2.99           C  
ATOM   3048  O   ALA A 194     -19.734  50.430  -0.946  1.00  2.99           O  
ATOM   3049  CB  ALA A 194     -18.956  50.833   2.127  1.00  2.99           C  
ATOM   3050  H   ALA A 194     -19.664  53.286   2.345  1.00  2.99           H  
ATOM   3051  HA  ALA A 194     -18.141  51.831   0.427  1.00  2.99           H  
ATOM   3052 1HB  ALA A 194     -18.642  49.845   1.785  1.00  2.99           H  
ATOM   3053 2HB  ALA A 194     -18.215  51.229   2.821  1.00  2.99           H  
ATOM   3054 3HB  ALA A 194     -19.918  50.753   2.628  1.00  2.99           H  
ATOM   3055  N   LEU A 195     -21.351  51.560   0.127  1.00  2.67           N  
ATOM   3056  CA  LEU A 195     -22.386  51.093  -0.758  1.00  2.67           C  
ATOM   3057  C   LEU A 195     -22.183  51.722  -2.110  1.00  2.67           C  
ATOM   3058  O   LEU A 195     -22.150  51.043  -3.143  1.00  2.67           O  
ATOM   3059  CB  LEU A 195     -23.737  51.489  -0.199  1.00  2.67           C  
ATOM   3060  CG  LEU A 195     -24.863  51.146  -1.017  1.00  2.67           C  
ATOM   3061  CD1 LEU A 195     -24.841  49.715  -1.207  1.00  2.67           C  
ATOM   3062  CD2 LEU A 195     -26.091  51.675  -0.334  1.00  2.67           C  
ATOM   3063  H   LEU A 195     -21.601  52.233   0.846  1.00  2.67           H  
ATOM   3064  HA  LEU A 195     -22.320  50.010  -0.849  1.00  2.67           H  
ATOM   3065 1HB  LEU A 195     -23.869  51.016   0.770  1.00  2.67           H  
ATOM   3066 2HB  LEU A 195     -23.762  52.565  -0.064  1.00  2.67           H  
ATOM   3067  HG  LEU A 195     -24.776  51.579  -1.980  1.00  2.67           H  
ATOM   3068 1HD1 LEU A 195     -25.641  49.398  -1.824  1.00  2.67           H  
ATOM   3069 2HD1 LEU A 195     -23.912  49.486  -1.677  1.00  2.67           H  
ATOM   3070 3HD1 LEU A 195     -24.890  49.209  -0.299  1.00  2.67           H  
ATOM   3071 1HD2 LEU A 195     -26.961  51.455  -0.896  1.00  2.67           H  
ATOM   3072 2HD2 LEU A 195     -26.179  51.251   0.650  1.00  2.67           H  
ATOM   3073 3HD2 LEU A 195     -25.978  52.742  -0.250  1.00  2.67           H  
ATOM   3074  N   MET A 196     -22.008  53.039  -2.088  1.00  2.46           N  
ATOM   3075  CA  MET A 196     -21.825  53.779  -3.319  1.00  2.46           C  
ATOM   3076  C   MET A 196     -20.521  53.388  -3.984  1.00  2.46           C  
ATOM   3077  O   MET A 196     -20.459  53.297  -5.201  1.00  2.46           O  
ATOM   3078  CB  MET A 196     -21.887  55.269  -3.032  1.00  2.46           C  
ATOM   3079  CG  MET A 196     -23.260  55.734  -2.586  1.00  2.46           C  
ATOM   3080  SD  MET A 196     -24.532  55.464  -3.870  1.00  2.46           S  
ATOM   3081  CE  MET A 196     -25.239  53.894  -3.430  1.00  2.46           C  
ATOM   3082  H   MET A 196     -22.019  53.519  -1.184  1.00  2.46           H  
ATOM   3083  HA  MET A 196     -22.634  53.523  -4.000  1.00  2.46           H  
ATOM   3084 1HB  MET A 196     -21.177  55.505  -2.246  1.00  2.46           H  
ATOM   3085 2HB  MET A 196     -21.595  55.832  -3.919  1.00  2.46           H  
ATOM   3086 1HG  MET A 196     -23.548  55.186  -1.684  1.00  2.46           H  
ATOM   3087 2HG  MET A 196     -23.225  56.795  -2.347  1.00  2.46           H  
ATOM   3088 1HE  MET A 196     -26.030  53.640  -4.133  1.00  2.46           H  
ATOM   3089 2HE  MET A 196     -24.462  53.142  -3.483  1.00  2.46           H  
ATOM   3090 3HE  MET A 196     -25.648  53.946  -2.422  1.00  2.46           H  
ATOM   3091  N   LEU A 197     -19.505  53.070  -3.202  1.00  2.34           N  
ATOM   3092  CA  LEU A 197     -18.228  52.689  -3.749  1.00  2.34           C  
ATOM   3093  C   LEU A 197     -18.290  51.377  -4.471  1.00  2.34           C  
ATOM   3094  O   LEU A 197     -17.748  51.231  -5.567  1.00  2.34           O  
ATOM   3095  CB  LEU A 197     -17.153  52.647  -2.689  1.00  2.34           C  
ATOM   3096  CG  LEU A 197     -15.869  52.254  -3.259  1.00  2.34           C  
ATOM   3097  CD1 LEU A 197     -15.668  53.133  -4.366  1.00  2.34           C  
ATOM   3098  CD2 LEU A 197     -14.747  52.462  -2.249  1.00  2.34           C  
ATOM   3099  H   LEU A 197     -19.605  53.147  -2.201  1.00  2.34           H  
ATOM   3100  HA  LEU A 197     -17.939  53.452  -4.466  1.00  2.34           H  
ATOM   3101 1HB  LEU A 197     -17.059  53.605  -2.226  1.00  2.34           H  
ATOM   3102 2HB  LEU A 197     -17.434  51.913  -1.935  1.00  2.34           H  
ATOM   3103  HG  LEU A 197     -15.882  51.219  -3.598  1.00  2.34           H  
ATOM   3104 1HD1 LEU A 197     -14.726  52.920  -4.812  1.00  2.34           H  
ATOM   3105 2HD1 LEU A 197     -16.454  52.997  -5.094  1.00  2.34           H  
ATOM   3106 3HD1 LEU A 197     -15.704  54.120  -4.002  1.00  2.34           H  
ATOM   3107 1HD2 LEU A 197     -13.790  52.219  -2.712  1.00  2.34           H  
ATOM   3108 2HD2 LEU A 197     -14.735  53.507  -1.927  1.00  2.34           H  
ATOM   3109 3HD2 LEU A 197     -14.906  51.817  -1.390  1.00  2.34           H  
ATOM   3110  N   CYS A 198     -18.953  50.404  -3.866  1.00  2.28           N  
ATOM   3111  CA  CYS A 198     -19.071  49.120  -4.512  1.00  2.28           C  
ATOM   3112  C   CYS A 198     -19.855  49.288  -5.809  1.00  2.28           C  
ATOM   3113  O   CYS A 198     -19.519  48.675  -6.827  1.00  2.28           O  
ATOM   3114  CB  CYS A 198     -19.771  48.152  -3.590  1.00  2.28           C  
ATOM   3115  SG  CYS A 198     -18.807  47.737  -2.164  1.00  2.28           S  
ATOM   3116  H   CYS A 198     -19.368  50.546  -2.942  1.00  2.28           H  
ATOM   3117  HA  CYS A 198     -18.074  48.745  -4.738  1.00  2.28           H  
ATOM   3118 1HB  CYS A 198     -20.719  48.577  -3.248  1.00  2.28           H  
ATOM   3119 2HB  CYS A 198     -19.974  47.234  -4.133  1.00  2.28           H  
ATOM   3120  HG  CYS A 198     -19.000  48.931  -1.547  1.00  2.28           H  
ATOM   3121  N   LEU A 199     -20.861  50.171  -5.786  1.00  2.26           N  
ATOM   3122  CA  LEU A 199     -21.676  50.447  -6.955  1.00  2.26           C  
ATOM   3123  C   LEU A 199     -20.819  51.115  -8.039  1.00  2.26           C  
ATOM   3124  O   LEU A 199     -20.882  50.720  -9.203  1.00  2.26           O  
ATOM   3125  CB  LEU A 199     -22.870  51.325  -6.563  1.00  2.26           C  
ATOM   3126  CG  LEU A 199     -23.843  51.639  -7.647  1.00  2.26           C  
ATOM   3127  CD1 LEU A 199     -24.410  50.330  -8.206  1.00  2.26           C  
ATOM   3128  CD2 LEU A 199     -24.944  52.513  -7.066  1.00  2.26           C  
ATOM   3129  H   LEU A 199     -21.102  50.637  -4.908  1.00  2.26           H  
ATOM   3130  HA  LEU A 199     -22.054  49.504  -7.344  1.00  2.26           H  
ATOM   3131 1HB  LEU A 199     -23.396  50.877  -5.736  1.00  2.26           H  
ATOM   3132 2HB  LEU A 199     -22.481  52.275  -6.223  1.00  2.26           H  
ATOM   3133  HG  LEU A 199     -23.343  52.168  -8.443  1.00  2.26           H  
ATOM   3134 1HD1 LEU A 199     -25.122  50.554  -8.999  1.00  2.26           H  
ATOM   3135 2HD1 LEU A 199     -23.596  49.725  -8.610  1.00  2.26           H  
ATOM   3136 3HD1 LEU A 199     -24.910  49.780  -7.422  1.00  2.26           H  
ATOM   3137 1HD2 LEU A 199     -25.667  52.755  -7.844  1.00  2.26           H  
ATOM   3138 2HD2 LEU A 199     -25.441  51.982  -6.258  1.00  2.26           H  
ATOM   3139 3HD2 LEU A 199     -24.504  53.433  -6.675  1.00  2.26           H  
ATOM   3140  N   ILE A 200     -19.986  52.093  -7.656  1.00  2.27           N  
ATOM   3141  CA  ILE A 200     -19.084  52.766  -8.588  1.00  2.27           C  
ATOM   3142  C   ILE A 200     -18.131  51.795  -9.231  1.00  2.27           C  
ATOM   3143  O   ILE A 200     -17.939  51.821 -10.443  1.00  2.27           O  
ATOM   3144  CB  ILE A 200     -18.258  53.858  -7.878  1.00  2.27           C  
ATOM   3145  CG1 ILE A 200     -19.165  55.022  -7.475  1.00  2.27           C  
ATOM   3146  CG2 ILE A 200     -17.070  54.314  -8.749  1.00  2.27           C  
ATOM   3147  CD1 ILE A 200     -18.526  55.967  -6.493  1.00  2.27           C  
ATOM   3148  H   ILE A 200     -19.986  52.385  -6.683  1.00  2.27           H  
ATOM   3149  HA  ILE A 200     -19.686  53.229  -9.371  1.00  2.27           H  
ATOM   3150  HB  ILE A 200     -17.866  53.442  -6.962  1.00  2.27           H  
ATOM   3151 1HG1 ILE A 200     -19.420  55.585  -8.370  1.00  2.27           H  
ATOM   3152 2HG1 ILE A 200     -20.076  54.635  -7.062  1.00  2.27           H  
ATOM   3153 1HG2 ILE A 200     -16.491  55.060  -8.205  1.00  2.27           H  
ATOM   3154 2HG2 ILE A 200     -16.431  53.463  -8.977  1.00  2.27           H  
ATOM   3155 3HG2 ILE A 200     -17.439  54.748  -9.677  1.00  2.27           H  
ATOM   3156 1HD1 ILE A 200     -19.222  56.773  -6.261  1.00  2.27           H  
ATOM   3157 2HD1 ILE A 200     -18.280  55.430  -5.582  1.00  2.27           H  
ATOM   3158 3HD1 ILE A 200     -17.626  56.379  -6.931  1.00  2.27           H  
ATOM   3159  N   TYR A 201     -17.523  50.926  -8.433  1.00  2.29           N  
ATOM   3160  CA  TYR A 201     -16.614  49.950  -8.997  1.00  2.29           C  
ATOM   3161  C   TYR A 201     -17.348  49.016  -9.959  1.00  2.29           C  
ATOM   3162  O   TYR A 201     -16.837  48.689 -11.040  1.00  2.29           O  
ATOM   3163  CB  TYR A 201     -15.946  49.150  -7.885  1.00  2.29           C  
ATOM   3164  CG  TYR A 201     -14.852  49.904  -7.123  1.00  2.29           C  
ATOM   3165  CD1 TYR A 201     -14.550  49.523  -5.828  1.00  2.29           C  
ATOM   3166  CD2 TYR A 201     -14.147  50.954  -7.720  1.00  2.29           C  
ATOM   3167  CE1 TYR A 201     -13.550  50.165  -5.131  1.00  2.29           C  
ATOM   3168  CE2 TYR A 201     -13.140  51.597  -7.010  1.00  2.29           C  
ATOM   3169  CZ  TYR A 201     -12.843  51.199  -5.725  1.00  2.29           C  
ATOM   3170  OH  TYR A 201     -11.849  51.827  -5.018  1.00  2.29           O  
ATOM   3171  H   TYR A 201     -17.697  50.947  -7.427  1.00  2.29           H  
ATOM   3172  HA  TYR A 201     -15.846  50.477  -9.562  1.00  2.29           H  
ATOM   3173 1HB  TYR A 201     -16.710  48.846  -7.163  1.00  2.29           H  
ATOM   3174 2HB  TYR A 201     -15.512  48.244  -8.301  1.00  2.29           H  
ATOM   3175  HD1 TYR A 201     -15.102  48.708  -5.360  1.00  2.29           H  
ATOM   3176  HD2 TYR A 201     -14.380  51.262  -8.739  1.00  2.29           H  
ATOM   3177  HE1 TYR A 201     -13.316  49.857  -4.113  1.00  2.29           H  
ATOM   3178  HE2 TYR A 201     -12.582  52.411  -7.462  1.00  2.29           H  
ATOM   3179  HH  TYR A 201     -11.796  51.446  -4.137  1.00  2.29           H  
ATOM   3180  N   ALA A 202     -18.569  48.606  -9.583  1.00  2.29           N  
ATOM   3181  CA  ALA A 202     -19.358  47.713 -10.417  1.00  2.29           C  
ATOM   3182  C   ALA A 202     -19.666  48.356 -11.765  1.00  2.29           C  
ATOM   3183  O   ALA A 202     -19.428  47.755 -12.819  1.00  2.29           O  
ATOM   3184  CB  ALA A 202     -20.657  47.364  -9.692  1.00  2.29           C  
ATOM   3185  H   ALA A 202     -18.947  48.888  -8.677  1.00  2.29           H  
ATOM   3186  HA  ALA A 202     -18.781  46.813 -10.593  1.00  2.29           H  
ATOM   3187 1HB  ALA A 202     -21.238  46.703 -10.285  1.00  2.29           H  
ATOM   3188 2HB  ALA A 202     -20.430  46.896  -8.736  1.00  2.29           H  
ATOM   3189 3HB  ALA A 202     -21.226  48.268  -9.516  1.00  2.29           H  
ATOM   3190  N   ILE A 203     -20.126  49.606 -11.728  1.00  2.29           N  
ATOM   3191  CA  ILE A 203     -20.499  50.339 -12.929  1.00  2.29           C  
ATOM   3192  C   ILE A 203     -19.299  50.676 -13.788  1.00  2.29           C  
ATOM   3193  O   ILE A 203     -19.338  50.525 -15.010  1.00  2.29           O  
ATOM   3194  CB  ILE A 203     -21.254  51.621 -12.574  1.00  2.29           C  
ATOM   3195  CG1 ILE A 203     -22.608  51.280 -11.950  1.00  2.29           C  
ATOM   3196  CG2 ILE A 203     -21.427  52.467 -13.811  1.00  2.29           C  
ATOM   3197  CD1 ILE A 203     -23.278  52.470 -11.327  1.00  2.29           C  
ATOM   3198  H   ILE A 203     -20.268  50.052 -10.821  1.00  2.29           H  
ATOM   3199  HA  ILE A 203     -21.165  49.713 -13.515  1.00  2.29           H  
ATOM   3200  HB  ILE A 203     -20.683  52.176 -11.824  1.00  2.29           H  
ATOM   3201 1HG1 ILE A 203     -23.262  50.870 -12.717  1.00  2.29           H  
ATOM   3202 2HG1 ILE A 203     -22.463  50.523 -11.179  1.00  2.29           H  
ATOM   3203 1HG2 ILE A 203     -21.951  53.385 -13.555  1.00  2.29           H  
ATOM   3204 2HG2 ILE A 203     -20.449  52.707 -14.208  1.00  2.29           H  
ATOM   3205 3HG2 ILE A 203     -21.999  51.915 -14.557  1.00  2.29           H  
ATOM   3206 1HD1 ILE A 203     -24.231  52.169 -10.896  1.00  2.29           H  
ATOM   3207 2HD1 ILE A 203     -22.632  52.872 -10.547  1.00  2.29           H  
ATOM   3208 3HD1 ILE A 203     -23.448  53.230 -12.085  1.00  2.29           H  
ATOM   3209  N   TYR A 204     -18.234  51.155 -13.155  1.00  2.26           N  
ATOM   3210  CA  TYR A 204     -17.025  51.540 -13.856  1.00  2.26           C  
ATOM   3211  C   TYR A 204     -16.526  50.370 -14.691  1.00  2.26           C  
ATOM   3212  O   TYR A 204     -16.257  50.529 -15.886  1.00  2.26           O  
ATOM   3213  CB  TYR A 204     -15.978  52.026 -12.838  1.00  2.26           C  
ATOM   3214  CG  TYR A 204     -14.630  52.429 -13.395  1.00  2.26           C  
ATOM   3215  CD1 TYR A 204     -14.469  53.666 -14.003  1.00  2.26           C  
ATOM   3216  CD2 TYR A 204     -13.550  51.581 -13.271  1.00  2.26           C  
ATOM   3217  CE1 TYR A 204     -13.237  54.034 -14.503  1.00  2.26           C  
ATOM   3218  CE2 TYR A 204     -12.316  51.953 -13.771  1.00  2.26           C  
ATOM   3219  CZ  TYR A 204     -12.162  53.166 -14.390  1.00  2.26           C  
ATOM   3220  OH  TYR A 204     -10.938  53.526 -14.903  1.00  2.26           O  
ATOM   3221  H   TYR A 204     -18.253  51.263 -12.144  1.00  2.26           H  
ATOM   3222  HA  TYR A 204     -17.261  52.359 -14.535  1.00  2.26           H  
ATOM   3223 1HB  TYR A 204     -16.384  52.880 -12.294  1.00  2.26           H  
ATOM   3224 2HB  TYR A 204     -15.813  51.237 -12.103  1.00  2.26           H  
ATOM   3225  HD1 TYR A 204     -15.319  54.342 -14.090  1.00  2.26           H  
ATOM   3226  HD2 TYR A 204     -13.680  50.618 -12.779  1.00  2.26           H  
ATOM   3227  HE1 TYR A 204     -13.112  55.002 -14.989  1.00  2.26           H  
ATOM   3228  HE2 TYR A 204     -11.466  51.286 -13.679  1.00  2.26           H  
ATOM   3229  HH  TYR A 204     -11.010  54.381 -15.339  1.00  2.26           H  
ATOM   3230  N   GLY A 205     -16.409  49.186 -14.077  1.00  2.23           N  
ATOM   3231  CA  GLY A 205     -15.957  48.019 -14.819  1.00  2.23           C  
ATOM   3232  C   GLY A 205     -16.888  47.629 -15.962  1.00  2.23           C  
ATOM   3233  O   GLY A 205     -16.416  47.279 -17.046  1.00  2.23           O  
ATOM   3234  H   GLY A 205     -16.636  49.093 -13.083  1.00  2.23           H  
ATOM   3235 1HA  GLY A 205     -14.974  48.235 -15.228  1.00  2.23           H  
ATOM   3236 2HA  GLY A 205     -15.851  47.187 -14.147  1.00  2.23           H  
ATOM   3237  N   ILE A 206     -18.207  47.746 -15.767  1.00  2.19           N  
ATOM   3238  CA  ILE A 206     -19.138  47.419 -16.845  1.00  2.19           C  
ATOM   3239  C   ILE A 206     -18.929  48.365 -18.016  1.00  2.19           C  
ATOM   3240  O   ILE A 206     -18.881  47.939 -19.171  1.00  2.19           O  
ATOM   3241  CB  ILE A 206     -20.600  47.511 -16.403  1.00  2.19           C  
ATOM   3242  CG1 ILE A 206     -20.944  46.438 -15.401  1.00  2.19           C  
ATOM   3243  CG2 ILE A 206     -21.475  47.366 -17.627  1.00  2.19           C  
ATOM   3244  CD1 ILE A 206     -22.263  46.709 -14.729  1.00  2.19           C  
ATOM   3245  H   ILE A 206     -18.571  48.023 -14.852  1.00  2.19           H  
ATOM   3246  HA  ILE A 206     -18.942  46.412 -17.190  1.00  2.19           H  
ATOM   3247  HB  ILE A 206     -20.780  48.478 -15.930  1.00  2.19           H  
ATOM   3248 1HG1 ILE A 206     -21.006  45.478 -15.910  1.00  2.19           H  
ATOM   3249 2HG1 ILE A 206     -20.165  46.375 -14.653  1.00  2.19           H  
ATOM   3250 1HG2 ILE A 206     -22.522  47.443 -17.342  1.00  2.19           H  
ATOM   3251 2HG2 ILE A 206     -21.232  48.157 -18.328  1.00  2.19           H  
ATOM   3252 3HG2 ILE A 206     -21.293  46.396 -18.094  1.00  2.19           H  
ATOM   3253 1HD1 ILE A 206     -22.480  45.941 -14.032  1.00  2.19           H  
ATOM   3254 2HD1 ILE A 206     -22.206  47.660 -14.204  1.00  2.19           H  
ATOM   3255 3HD1 ILE A 206     -23.050  46.753 -15.476  1.00  2.19           H  
ATOM   3256  N   ILE A 207     -18.787  49.654 -17.722  1.00  2.20           N  
ATOM   3257  CA  ILE A 207     -18.578  50.626 -18.780  1.00  2.20           C  
ATOM   3258  C   ILE A 207     -17.274  50.352 -19.517  1.00  2.20           C  
ATOM   3259  O   ILE A 207     -17.243  50.371 -20.753  1.00  2.20           O  
ATOM   3260  CB  ILE A 207     -18.541  52.052 -18.220  1.00  2.20           C  
ATOM   3261  CG1 ILE A 207     -19.922  52.456 -17.712  1.00  2.20           C  
ATOM   3262  CG2 ILE A 207     -18.053  53.003 -19.287  1.00  2.20           C  
ATOM   3263  CD1 ILE A 207     -19.891  53.722 -16.905  1.00  2.20           C  
ATOM   3264  H   ILE A 207     -18.841  49.960 -16.750  1.00  2.20           H  
ATOM   3265  HA  ILE A 207     -19.397  50.551 -19.487  1.00  2.20           H  
ATOM   3266  HB  ILE A 207     -17.862  52.085 -17.367  1.00  2.20           H  
ATOM   3267 1HG1 ILE A 207     -20.592  52.595 -18.557  1.00  2.20           H  
ATOM   3268 2HG1 ILE A 207     -20.317  51.656 -17.084  1.00  2.20           H  
ATOM   3269 1HG2 ILE A 207     -18.014  54.010 -18.880  1.00  2.20           H  
ATOM   3270 2HG2 ILE A 207     -17.059  52.702 -19.605  1.00  2.20           H  
ATOM   3271 3HG2 ILE A 207     -18.732  52.979 -20.139  1.00  2.20           H  
ATOM   3272 1HD1 ILE A 207     -20.897  53.961 -16.561  1.00  2.20           H  
ATOM   3273 2HD1 ILE A 207     -19.233  53.582 -16.048  1.00  2.20           H  
ATOM   3274 3HD1 ILE A 207     -19.515  54.535 -17.521  1.00  2.20           H  
ATOM   3275  N   LYS A 208     -16.194  50.080 -18.777  1.00  2.27           N  
ATOM   3276  CA  LYS A 208     -14.915  49.785 -19.412  1.00  2.27           C  
ATOM   3277  C   LYS A 208     -15.059  48.581 -20.342  1.00  2.27           C  
ATOM   3278  O   LYS A 208     -14.623  48.623 -21.498  1.00  2.27           O  
ATOM   3279  CB  LYS A 208     -13.827  49.521 -18.365  1.00  2.27           C  
ATOM   3280  CG  LYS A 208     -12.438  49.262 -18.970  1.00  2.27           C  
ATOM   3281  CD  LYS A 208     -11.377  49.056 -17.897  1.00  2.27           C  
ATOM   3282  CE  LYS A 208     -10.017  48.720 -18.512  1.00  2.27           C  
ATOM   3283  NZ  LYS A 208      -9.483  49.842 -19.340  1.00  2.27           N  
ATOM   3284  H   LYS A 208     -16.263  50.088 -17.758  1.00  2.27           H  
ATOM   3285  HA  LYS A 208     -14.622  50.645 -20.014  1.00  2.27           H  
ATOM   3286 1HB  LYS A 208     -13.763  50.368 -17.679  1.00  2.27           H  
ATOM   3287 2HB  LYS A 208     -14.105  48.644 -17.773  1.00  2.27           H  
ATOM   3288 1HG  LYS A 208     -12.488  48.364 -19.590  1.00  2.27           H  
ATOM   3289 2HG  LYS A 208     -12.152  50.103 -19.601  1.00  2.27           H  
ATOM   3290 1HD  LYS A 208     -11.290  49.953 -17.279  1.00  2.27           H  
ATOM   3291 2HD  LYS A 208     -11.686  48.224 -17.266  1.00  2.27           H  
ATOM   3292 1HE  LYS A 208      -9.307  48.511 -17.717  1.00  2.27           H  
ATOM   3293 2HE  LYS A 208     -10.119  47.833 -19.137  1.00  2.27           H  
ATOM   3294 1HZ  LYS A 208      -8.587  49.580 -19.726  1.00  2.27           H  
ATOM   3295 2HZ  LYS A 208     -10.128  50.041 -20.093  1.00  2.27           H  
ATOM   3296 3HZ  LYS A 208      -9.374  50.666 -18.765  1.00  2.27           H  
ATOM   3297  N   TYR A 209     -15.713  47.527 -19.846  1.00  2.45           N  
ATOM   3298  CA  TYR A 209     -15.964  46.311 -20.602  1.00  2.45           C  
ATOM   3299  C   TYR A 209     -16.702  46.579 -21.899  1.00  2.45           C  
ATOM   3300  O   TYR A 209     -16.267  46.130 -22.964  1.00  2.45           O  
ATOM   3301  CB  TYR A 209     -16.750  45.328 -19.744  1.00  2.45           C  
ATOM   3302  CG  TYR A 209     -17.261  44.119 -20.460  1.00  2.45           C  
ATOM   3303  CD1 TYR A 209     -16.431  43.068 -20.753  1.00  2.45           C  
ATOM   3304  CD2 TYR A 209     -18.600  44.063 -20.801  1.00  2.45           C  
ATOM   3305  CE1 TYR A 209     -16.930  41.949 -21.379  1.00  2.45           C  
ATOM   3306  CE2 TYR A 209     -19.105  42.953 -21.432  1.00  2.45           C  
ATOM   3307  CZ  TYR A 209     -18.276  41.894 -21.718  1.00  2.45           C  
ATOM   3308  OH  TYR A 209     -18.782  40.775 -22.339  1.00  2.45           O  
ATOM   3309  H   TYR A 209     -16.041  47.560 -18.882  1.00  2.45           H  
ATOM   3310  HA  TYR A 209     -15.004  45.862 -20.851  1.00  2.45           H  
ATOM   3311 1HB  TYR A 209     -16.118  44.992 -18.916  1.00  2.45           H  
ATOM   3312 2HB  TYR A 209     -17.595  45.833 -19.305  1.00  2.45           H  
ATOM   3313  HD1 TYR A 209     -15.385  43.121 -20.485  1.00  2.45           H  
ATOM   3314  HD2 TYR A 209     -19.254  44.900 -20.560  1.00  2.45           H  
ATOM   3315  HE1 TYR A 209     -16.272  41.111 -21.606  1.00  2.45           H  
ATOM   3316  HE2 TYR A 209     -20.161  42.908 -21.694  1.00  2.45           H  
ATOM   3317  HH  TYR A 209     -18.087  40.117 -22.427  1.00  2.45           H  
ATOM   3318  N   ILE A 210     -17.802  47.324 -21.818  1.00  2.80           N  
ATOM   3319  CA  ILE A 210     -18.581  47.614 -23.006  1.00  2.80           C  
ATOM   3320  C   ILE A 210     -17.773  48.423 -24.002  1.00  2.80           C  
ATOM   3321  O   ILE A 210     -17.762  48.107 -25.192  1.00  2.80           O  
ATOM   3322  CB  ILE A 210     -19.861  48.375 -22.659  1.00  2.80           C  
ATOM   3323  CG1 ILE A 210     -20.808  47.469 -21.871  1.00  2.80           C  
ATOM   3324  CG2 ILE A 210     -20.514  48.877 -23.940  1.00  2.80           C  
ATOM   3325  CD1 ILE A 210     -21.951  48.214 -21.249  1.00  2.80           C  
ATOM   3326  H   ILE A 210     -18.111  47.672 -20.910  1.00  2.80           H  
ATOM   3327  HA  ILE A 210     -18.859  46.671 -23.472  1.00  2.80           H  
ATOM   3328  HB  ILE A 210     -19.612  49.223 -22.014  1.00  2.80           H  
ATOM   3329 1HG1 ILE A 210     -21.206  46.703 -22.533  1.00  2.80           H  
ATOM   3330 2HG1 ILE A 210     -20.248  46.983 -21.077  1.00  2.80           H  
ATOM   3331 1HG2 ILE A 210     -21.419  49.429 -23.697  1.00  2.80           H  
ATOM   3332 2HG2 ILE A 210     -19.820  49.530 -24.459  1.00  2.80           H  
ATOM   3333 3HG2 ILE A 210     -20.765  48.030 -24.582  1.00  2.80           H  
ATOM   3334 1HD1 ILE A 210     -22.581  47.519 -20.697  1.00  2.80           H  
ATOM   3335 2HD1 ILE A 210     -21.556  48.970 -20.570  1.00  2.80           H  
ATOM   3336 3HD1 ILE A 210     -22.537  48.697 -22.028  1.00  2.80           H  
ATOM   3337  N   ARG A 211     -17.075  49.457 -23.531  1.00  3.35           N  
ATOM   3338  CA  ARG A 211     -16.287  50.266 -24.443  1.00  3.35           C  
ATOM   3339  C   ARG A 211     -15.221  49.413 -25.115  1.00  3.35           C  
ATOM   3340  O   ARG A 211     -14.944  49.572 -26.300  1.00  3.35           O  
ATOM   3341  CB  ARG A 211     -15.653  51.427 -23.705  1.00  3.35           C  
ATOM   3342  CG  ARG A 211     -16.633  52.508 -23.283  1.00  3.35           C  
ATOM   3343  CD  ARG A 211     -15.980  53.565 -22.487  1.00  3.35           C  
ATOM   3344  NE  ARG A 211     -16.919  54.611 -22.116  1.00  3.35           N  
ATOM   3345  CZ  ARG A 211     -16.669  55.587 -21.223  1.00  3.35           C  
ATOM   3346  NH1 ARG A 211     -15.507  55.638 -20.612  1.00  3.35           N  
ATOM   3347  NH2 ARG A 211     -17.595  56.492 -20.960  1.00  3.35           N  
ATOM   3348  H   ARG A 211     -17.099  49.688 -22.536  1.00  3.35           H  
ATOM   3349  HA  ARG A 211     -16.950  50.664 -25.210  1.00  3.35           H  
ATOM   3350 1HB  ARG A 211     -15.170  51.052 -22.799  1.00  3.35           H  
ATOM   3351 2HB  ARG A 211     -14.886  51.885 -24.325  1.00  3.35           H  
ATOM   3352 1HG  ARG A 211     -17.073  52.965 -24.168  1.00  3.35           H  
ATOM   3353 2HG  ARG A 211     -17.423  52.060 -22.677  1.00  3.35           H  
ATOM   3354 1HD  ARG A 211     -15.576  53.127 -21.574  1.00  3.35           H  
ATOM   3355 2HD  ARG A 211     -15.174  54.014 -23.063  1.00  3.35           H  
ATOM   3356  HE  ARG A 211     -17.825  54.605 -22.565  1.00  3.35           H  
ATOM   3357 1HH1 ARG A 211     -14.801  54.945 -20.813  1.00  3.35           H  
ATOM   3358 2HH1 ARG A 211     -15.321  56.370 -19.941  1.00  3.35           H  
ATOM   3359 1HH2 ARG A 211     -18.489  56.453 -21.431  1.00  3.35           H  
ATOM   3360 2HH2 ARG A 211     -17.410  57.223 -20.290  1.00  3.35           H  
ATOM   3361  N   GLY A 212     -14.641  48.475 -24.371  1.00  4.10           N  
ATOM   3362  CA  GLY A 212     -13.659  47.558 -24.922  1.00  4.10           C  
ATOM   3363  C   GLY A 212     -14.289  46.701 -26.022  1.00  4.10           C  
ATOM   3364  O   GLY A 212     -13.766  46.601 -27.131  1.00  4.10           O  
ATOM   3365  H   GLY A 212     -14.873  48.399 -23.382  1.00  4.10           H  
ATOM   3366 1HA  GLY A 212     -12.816  48.119 -25.322  1.00  4.10           H  
ATOM   3367 2HA  GLY A 212     -13.285  46.917 -24.125  1.00  4.10           H  
ATOM   3368  N   ASP A 213     -15.441  46.105 -25.712  1.00  5.02           N  
ATOM   3369  CA  ASP A 213     -16.163  45.212 -26.615  1.00  5.02           C  
ATOM   3370  C   ASP A 213     -16.586  45.907 -27.915  1.00  5.02           C  
ATOM   3371  O   ASP A 213     -16.651  45.274 -28.970  1.00  5.02           O  
ATOM   3372  CB  ASP A 213     -17.393  44.643 -25.890  1.00  5.02           C  
ATOM   3373  CG  ASP A 213     -18.040  43.442 -26.591  1.00  5.02           C  
ATOM   3374  OD1 ASP A 213     -17.388  42.423 -26.697  1.00  5.02           O  
ATOM   3375  OD2 ASP A 213     -19.182  43.539 -26.985  1.00  5.02           O  
ATOM   3376  H   ASP A 213     -15.822  46.251 -24.777  1.00  5.02           H  
ATOM   3377  HA  ASP A 213     -15.501  44.386 -26.872  1.00  5.02           H  
ATOM   3378 1HB  ASP A 213     -17.110  44.351 -24.875  1.00  5.02           H  
ATOM   3379 2HB  ASP A 213     -18.140  45.436 -25.795  1.00  5.02           H  
ATOM   3380  N   LEU A 214     -16.840  47.211 -27.848  1.00  6.00           N  
ATOM   3381  CA  LEU A 214     -17.267  47.975 -29.012  1.00  6.00           C  
ATOM   3382  C   LEU A 214     -16.142  48.487 -29.930  1.00  6.00           C  
ATOM   3383  O   LEU A 214     -16.444  49.127 -30.943  1.00  6.00           O  
ATOM   3384  CB  LEU A 214     -18.106  49.171 -28.558  1.00  6.00           C  
ATOM   3385  CG  LEU A 214     -19.443  48.835 -27.892  1.00  6.00           C  
ATOM   3386  CD1 LEU A 214     -20.076  50.112 -27.384  1.00  6.00           C  
ATOM   3387  CD2 LEU A 214     -20.337  48.138 -28.891  1.00  6.00           C  
ATOM   3388  H   LEU A 214     -16.794  47.673 -26.939  1.00  6.00           H  
ATOM   3389  HA  LEU A 214     -17.905  47.325 -29.607  1.00  6.00           H  
ATOM   3390 1HB  LEU A 214     -17.514  49.739 -27.835  1.00  6.00           H  
ATOM   3391 2HB  LEU A 214     -18.304  49.807 -29.417  1.00  6.00           H  
ATOM   3392  HG  LEU A 214     -19.279  48.175 -27.050  1.00  6.00           H  
ATOM   3393 1HD1 LEU A 214     -21.025  49.881 -26.901  1.00  6.00           H  
ATOM   3394 2HD1 LEU A 214     -19.406  50.582 -26.664  1.00  6.00           H  
ATOM   3395 3HD1 LEU A 214     -20.248  50.790 -28.217  1.00  6.00           H  
ATOM   3396 1HD2 LEU A 214     -21.287  47.893 -28.417  1.00  6.00           H  
ATOM   3397 2HD2 LEU A 214     -20.513  48.793 -29.744  1.00  6.00           H  
ATOM   3398 3HD2 LEU A 214     -19.852  47.219 -29.230  1.00  6.00           H  
ATOM   3399  N   GLU A 215     -14.868  48.233 -29.601  1.00  6.86           N  
ATOM   3400  CA  GLU A 215     -13.781  48.735 -30.450  1.00  6.86           C  
ATOM   3401  C   GLU A 215     -12.559  47.813 -30.459  1.00  6.86           C  
ATOM   3402  O   GLU A 215     -12.383  47.047 -31.408  1.00  6.86           O  
ATOM   3403  OXT GLU A 215     -11.601  48.104 -29.744  1.00  6.86           O  
ATOM   3404  CB  GLU A 215     -13.368  50.153 -30.014  1.00  6.86           C  
ATOM   3405  CG  GLU A 215     -12.271  50.797 -30.890  1.00  6.86           C  
ATOM   3406  CD  GLU A 215     -11.947  52.248 -30.528  1.00  6.86           C  
ATOM   3407  OE1 GLU A 215     -12.578  52.789 -29.652  1.00  6.86           O  
ATOM   3408  OE2 GLU A 215     -11.064  52.803 -31.142  1.00  6.86           O  
ATOM   3409  H   GLU A 215     -14.645  47.693 -28.759  1.00  6.86           H  
ATOM   3410  HA  GLU A 215     -14.153  48.793 -31.472  1.00  6.86           H  
ATOM   3411 1HB  GLU A 215     -14.241  50.806 -30.037  1.00  6.86           H  
ATOM   3412 2HB  GLU A 215     -13.010  50.125 -28.983  1.00  6.86           H  
ATOM   3413 1HG  GLU A 215     -11.360  50.206 -30.798  1.00  6.86           H  
ATOM   3414 2HG  GLU A 215     -12.589  50.755 -31.931  1.00  6.86           H  
ENDMDL

REMARK ID 158341 DOMAINID 154470 MODEL 3 2021-12-04_00000028_1_11
MODEL     3
ATOM      1  N   SER A   1       1.670  -0.405  -3.727  1.00 10.92           N  
ATOM      2  CA  SER A   1       2.924   0.118  -3.204  1.00 10.92           C  
ATOM      3  C   SER A   1       2.707   1.446  -2.492  1.00 10.92           C  
ATOM      4  O   SER A   1       1.636   2.046  -2.599  1.00 10.92           O  
ATOM      5  CB  SER A   1       3.929   0.293  -4.323  1.00 10.92           C  
ATOM      6  OG  SER A   1       3.528   1.308  -5.198  1.00 10.92           O  
ATOM      7 1H   SER A   1       1.859  -1.058  -4.473  1.00 10.92           H  
ATOM      8 2H   SER A   1       1.171  -0.873  -2.984  1.00 10.92           H  
ATOM      9 3H   SER A   1       1.110   0.359  -4.078  1.00 10.92           H  
ATOM     10  HA  SER A   1       3.321  -0.595  -2.480  1.00 10.92           H  
ATOM     11 1HB  SER A   1       4.903   0.537  -3.903  1.00 10.92           H  
ATOM     12 2HB  SER A   1       4.033  -0.643  -4.869  1.00 10.92           H  
ATOM     13  HG  SER A   1       3.394   2.085  -4.648  1.00 10.92           H  
ATOM     14  N   SER A   2       3.746   1.903  -1.792  1.00 10.72           N  
ATOM     15  CA  SER A   2       3.728   3.135  -0.994  1.00 10.72           C  
ATOM     16  C   SER A   2       2.715   3.019   0.140  1.00 10.72           C  
ATOM     17  O   SER A   2       2.230   1.924   0.430  1.00 10.72           O  
ATOM     18  CB  SER A   2       3.436   4.367  -1.844  1.00 10.72           C  
ATOM     19  OG  SER A   2       3.688   5.537  -1.102  1.00 10.72           O  
ATOM     20  H   SER A   2       4.595   1.356  -1.779  1.00 10.72           H  
ATOM     21  HA  SER A   2       4.715   3.267  -0.547  1.00 10.72           H  
ATOM     22 1HB  SER A   2       4.053   4.355  -2.740  1.00 10.72           H  
ATOM     23 2HB  SER A   2       2.393   4.364  -2.159  1.00 10.72           H  
ATOM     24  HG  SER A   2       3.430   6.270  -1.672  1.00 10.72           H  
ATOM     25  N   GLY A   3       2.437   4.133   0.809  1.00 10.42           N  
ATOM     26  CA  GLY A   3       1.490   4.103   1.915  1.00 10.42           C  
ATOM     27  C   GLY A   3       0.055   4.161   1.410  1.00 10.42           C  
ATOM     28  O   GLY A   3      -0.273   4.958   0.522  1.00 10.42           O  
ATOM     29  H   GLY A   3       2.884   4.985   0.496  1.00 10.42           H  
ATOM     30 1HA  GLY A   3       1.640   3.193   2.496  1.00 10.42           H  
ATOM     31 2HA  GLY A   3       1.682   4.946   2.579  1.00 10.42           H  
ATOM     32  N   LEU A   4      -0.825   3.395   2.050  1.00 10.04           N  
ATOM     33  CA  LEU A   4      -2.224   3.399   1.653  1.00 10.04           C  
ATOM     34  C   LEU A   4      -2.911   4.712   1.935  1.00 10.04           C  
ATOM     35  O   LEU A   4      -3.760   5.134   1.168  1.00 10.04           O  
ATOM     36  CB  LEU A   4      -2.992   2.272   2.324  1.00 10.04           C  
ATOM     37  CG  LEU A   4      -2.633   0.882   1.860  1.00 10.04           C  
ATOM     38  CD1 LEU A   4      -3.408  -0.128   2.684  1.00 10.04           C  
ATOM     39  CD2 LEU A   4      -2.944   0.759   0.373  1.00 10.04           C  
ATOM     40  H   LEU A   4      -0.508   2.773   2.780  1.00 10.04           H  
ATOM     41  HA  LEU A   4      -2.265   3.225   0.579  1.00 10.04           H  
ATOM     42 1HB  LEU A   4      -2.832   2.325   3.398  1.00 10.04           H  
ATOM     43 2HB  LEU A   4      -4.032   2.421   2.131  1.00 10.04           H  
ATOM     44  HG  LEU A   4      -1.569   0.703   2.020  1.00 10.04           H  
ATOM     45 1HD1 LEU A   4      -3.150  -1.137   2.362  1.00 10.04           H  
ATOM     46 2HD1 LEU A   4      -3.157  -0.008   3.737  1.00 10.04           H  
ATOM     47 3HD1 LEU A   4      -4.476   0.036   2.544  1.00 10.04           H  
ATOM     48 1HD2 LEU A   4      -2.685  -0.240   0.027  1.00 10.04           H  
ATOM     49 2HD2 LEU A   4      -4.000   0.934   0.205  1.00 10.04           H  
ATOM     50 3HD2 LEU A   4      -2.362   1.498  -0.182  1.00 10.04           H  
ATOM     51  N   GLU A   5      -2.519   5.395   3.001  1.00  9.59           N  
ATOM     52  CA  GLU A   5      -3.176   6.657   3.315  1.00  9.59           C  
ATOM     53  C   GLU A   5      -2.905   7.686   2.217  1.00  9.59           C  
ATOM     54  O   GLU A   5      -3.797   8.429   1.802  1.00  9.59           O  
ATOM     55  CB  GLU A   5      -2.674   7.185   4.657  1.00  9.59           C  
ATOM     56  CG  GLU A   5      -3.333   8.465   5.117  1.00  9.59           C  
ATOM     57  CD  GLU A   5      -4.806   8.320   5.428  1.00  9.59           C  
ATOM     58  OE1 GLU A   5      -5.258   7.220   5.661  1.00  9.59           O  
ATOM     59  OE2 GLU A   5      -5.481   9.330   5.423  1.00  9.59           O  
ATOM     60  H   GLU A   5      -1.796   5.028   3.601  1.00  9.59           H  
ATOM     61  HA  GLU A   5      -4.251   6.488   3.374  1.00  9.59           H  
ATOM     62 1HB  GLU A   5      -2.829   6.430   5.427  1.00  9.59           H  
ATOM     63 2HB  GLU A   5      -1.601   7.371   4.593  1.00  9.59           H  
ATOM     64 1HG  GLU A   5      -2.819   8.828   6.005  1.00  9.59           H  
ATOM     65 2HG  GLU A   5      -3.205   9.207   4.330  1.00  9.59           H  
ATOM     66  N   VAL A   6      -1.676   7.689   1.709  1.00  9.06           N  
ATOM     67  CA  VAL A   6      -1.292   8.628   0.671  1.00  9.06           C  
ATOM     68  C   VAL A   6      -2.085   8.325  -0.586  1.00  9.06           C  
ATOM     69  O   VAL A   6      -2.608   9.224  -1.248  1.00  9.06           O  
ATOM     70  CB  VAL A   6       0.210   8.518   0.387  1.00  9.06           C  
ATOM     71  CG1 VAL A   6       0.575   9.378  -0.808  1.00  9.06           C  
ATOM     72  CG2 VAL A   6       0.976   8.926   1.630  1.00  9.06           C  
ATOM     73  H   VAL A   6      -0.996   7.033   2.061  1.00  9.06           H  
ATOM     74  HA  VAL A   6      -1.524   9.639   1.005  1.00  9.06           H  
ATOM     75  HB  VAL A   6       0.454   7.485   0.133  1.00  9.06           H  
ATOM     76 1HG1 VAL A   6       1.641   9.285  -1.011  1.00  9.06           H  
ATOM     77 2HG1 VAL A   6       0.008   9.045  -1.677  1.00  9.06           H  
ATOM     78 3HG1 VAL A   6       0.336  10.419  -0.593  1.00  9.06           H  
ATOM     79 1HG2 VAL A   6       2.046   8.837   1.443  1.00  9.06           H  
ATOM     80 2HG2 VAL A   6       0.734   9.957   1.885  1.00  9.06           H  
ATOM     81 3HG2 VAL A   6       0.695   8.270   2.455  1.00  9.06           H  
ATOM     82  N   LEU A   7      -2.188   7.039  -0.905  1.00  8.50           N  
ATOM     83  CA  LEU A   7      -2.964   6.596  -2.045  1.00  8.50           C  
ATOM     84  C   LEU A   7      -4.427   7.002  -1.921  1.00  8.50           C  
ATOM     85  O   LEU A   7      -4.991   7.647  -2.807  1.00  8.50           O  
ATOM     86  CB  LEU A   7      -2.883   5.064  -2.140  1.00  8.50           C  
ATOM     87  CG  LEU A   7      -3.737   4.392  -3.195  1.00  8.50           C  
ATOM     88  CD1 LEU A   7      -3.314   4.856  -4.564  1.00  8.50           C  
ATOM     89  CD2 LEU A   7      -3.619   2.893  -3.038  1.00  8.50           C  
ATOM     90  H   LEU A   7      -1.711   6.341  -0.329  1.00  8.50           H  
ATOM     91  HA  LEU A   7      -2.546   7.049  -2.944  1.00  8.50           H  
ATOM     92 1HB  LEU A   7      -1.844   4.779  -2.308  1.00  8.50           H  
ATOM     93 2HB  LEU A   7      -3.188   4.651  -1.191  1.00  8.50           H  
ATOM     94  HG  LEU A   7      -4.760   4.668  -3.049  1.00  8.50           H  
ATOM     95 1HD1 LEU A   7      -3.938   4.380  -5.317  1.00  8.50           H  
ATOM     96 2HD1 LEU A   7      -3.428   5.937  -4.625  1.00  8.50           H  
ATOM     97 3HD1 LEU A   7      -2.271   4.587  -4.732  1.00  8.50           H  
ATOM     98 1HD2 LEU A   7      -4.247   2.398  -3.781  1.00  8.50           H  
ATOM     99 2HD2 LEU A   7      -2.580   2.591  -3.176  1.00  8.50           H  
ATOM    100 3HD2 LEU A   7      -3.948   2.612  -2.037  1.00  8.50           H  
ATOM    101  N   PHE A   8      -5.022   6.668  -0.781  1.00  7.91           N  
ATOM    102  CA  PHE A   8      -6.440   6.842  -0.529  1.00  7.91           C  
ATOM    103  C   PHE A   8      -6.904   8.284  -0.581  1.00  7.91           C  
ATOM    104  O   PHE A   8      -8.032   8.544  -0.992  1.00  7.91           O  
ATOM    105  CB  PHE A   8      -6.820   6.217   0.806  1.00  7.91           C  
ATOM    106  CG  PHE A   8      -6.760   4.709   0.768  1.00  7.91           C  
ATOM    107  CD1 PHE A   8      -6.688   4.037  -0.447  1.00  7.91           C  
ATOM    108  CD2 PHE A   8      -6.781   3.962   1.936  1.00  7.91           C  
ATOM    109  CE1 PHE A   8      -6.632   2.660  -0.490  1.00  7.91           C  
ATOM    110  CE2 PHE A   8      -6.732   2.582   1.893  1.00  7.91           C  
ATOM    111  CZ  PHE A   8      -6.655   1.933   0.678  1.00  7.91           C  
ATOM    112  H   PHE A   8      -4.474   6.202  -0.068  1.00  7.91           H  
ATOM    113  HA  PHE A   8      -6.979   6.300  -1.302  1.00  7.91           H  
ATOM    114 1HB  PHE A   8      -6.132   6.572   1.581  1.00  7.91           H  
ATOM    115 2HB  PHE A   8      -7.824   6.520   1.087  1.00  7.91           H  
ATOM    116  HD1 PHE A   8      -6.672   4.610  -1.370  1.00  7.91           H  
ATOM    117  HD2 PHE A   8      -6.834   4.479   2.895  1.00  7.91           H  
ATOM    118  HE1 PHE A   8      -6.570   2.146  -1.446  1.00  7.91           H  
ATOM    119  HE2 PHE A   8      -6.748   2.005   2.816  1.00  7.91           H  
ATOM    120  HZ  PHE A   8      -6.612   0.846   0.644  1.00  7.91           H  
ATOM    121  N   GLN A   9      -6.044   9.230  -0.207  1.00  7.32           N  
ATOM    122  CA  GLN A   9      -6.436  10.635  -0.241  1.00  7.32           C  
ATOM    123  C   GLN A   9      -6.444  11.260  -1.643  1.00  7.32           C  
ATOM    124  O   GLN A   9      -6.793  12.437  -1.781  1.00  7.32           O  
ATOM    125  CB  GLN A   9      -5.525  11.493   0.644  1.00  7.32           C  
ATOM    126  CG  GLN A   9      -5.640  11.254   2.144  1.00  7.32           C  
ATOM    127  CD  GLN A   9      -4.694  12.165   2.943  1.00  7.32           C  
ATOM    128  OE1 GLN A   9      -4.235  13.201   2.436  1.00  7.32           O  
ATOM    129  NE2 GLN A   9      -4.407  11.796   4.185  1.00  7.32           N  
ATOM    130  H   GLN A   9      -5.124   8.968   0.158  1.00  7.32           H  
ATOM    131  HA  GLN A   9      -7.447  10.702   0.155  1.00  7.32           H  
ATOM    132 1HB  GLN A   9      -4.485  11.295   0.365  1.00  7.32           H  
ATOM    133 2HB  GLN A   9      -5.720  12.545   0.449  1.00  7.32           H  
ATOM    134 1HG  GLN A   9      -6.659  11.464   2.455  1.00  7.32           H  
ATOM    135 2HG  GLN A   9      -5.392  10.218   2.371  1.00  7.32           H  
ATOM    136 1HE2 GLN A   9      -3.799  12.351   4.746  1.00  7.32           H  
ATOM    137 2HE2 GLN A   9      -4.804  10.933   4.578  1.00  7.32           H  
ATOM    138  N   GLY A  10      -6.022  10.534  -2.684  1.00  6.76           N  
ATOM    139  CA  GLY A  10      -6.037  11.162  -4.001  1.00  6.76           C  
ATOM    140  C   GLY A  10      -7.447  11.126  -4.639  1.00  6.76           C  
ATOM    141  O   GLY A  10      -8.180  10.150  -4.463  1.00  6.76           O  
ATOM    142  H   GLY A  10      -5.715   9.564  -2.573  1.00  6.76           H  
ATOM    143 1HA  GLY A  10      -5.650  12.167  -3.903  1.00  6.76           H  
ATOM    144 2HA  GLY A  10      -5.342  10.625  -4.646  1.00  6.76           H  
ATOM    145  N   PRO A  11      -7.825  12.122  -5.468  1.00  6.25           N  
ATOM    146  CA  PRO A  11      -9.067  12.171  -6.232  1.00  6.25           C  
ATOM    147  C   PRO A  11      -9.337  10.920  -7.057  1.00  6.25           C  
ATOM    148  O   PRO A  11     -10.492  10.509  -7.233  1.00  6.25           O  
ATOM    149  CB  PRO A  11      -8.840  13.383  -7.134  1.00  6.25           C  
ATOM    150  CG  PRO A  11      -7.932  14.278  -6.328  1.00  6.25           C  
ATOM    151  CD  PRO A  11      -6.996  13.338  -5.604  1.00  6.25           C  
ATOM    152  HA  PRO A  11      -9.899  12.364  -5.550  1.00  6.25           H  
ATOM    153 1HB  PRO A  11      -8.392  13.064  -8.088  1.00  6.25           H  
ATOM    154 2HB  PRO A  11      -9.802  13.858  -7.373  1.00  6.25           H  
ATOM    155 1HG  PRO A  11      -7.403  14.980  -6.989  1.00  6.25           H  
ATOM    156 2HG  PRO A  11      -8.530  14.888  -5.631  1.00  6.25           H  
ATOM    157 1HD  PRO A  11      -6.086  13.141  -6.191  1.00  6.25           H  
ATOM    158 2HD  PRO A  11      -6.792  13.794  -4.623  1.00  6.25           H  
ATOM    159  N   HIS A  12      -8.282  10.280  -7.566  1.00  5.77           N  
ATOM    160  CA  HIS A  12      -8.528   9.086  -8.358  1.00  5.77           C  
ATOM    161  C   HIS A  12      -9.058   7.949  -7.498  1.00  5.77           C  
ATOM    162  O   HIS A  12      -9.787   7.087  -7.986  1.00  5.77           O  
ATOM    163  CB  HIS A  12      -7.263   8.663  -9.104  1.00  5.77           C  
ATOM    164  CG  HIS A  12      -6.150   8.181  -8.236  1.00  5.77           C  
ATOM    165  ND1 HIS A  12      -5.350   9.038  -7.502  1.00  5.77           N  
ATOM    166  CD2 HIS A  12      -5.677   6.935  -8.009  1.00  5.77           C  
ATOM    167  CE1 HIS A  12      -4.442   8.329  -6.850  1.00  5.77           C  
ATOM    168  NE2 HIS A  12      -4.616   7.055  -7.149  1.00  5.77           N  
ATOM    169  H   HIS A  12      -7.341  10.613  -7.424  1.00  5.77           H  
ATOM    170  HA  HIS A  12      -9.288   9.304  -9.108  1.00  5.77           H  
ATOM    171 1HB  HIS A  12      -7.512   7.862  -9.803  1.00  5.77           H  
ATOM    172 2HB  HIS A  12      -6.895   9.502  -9.693  1.00  5.77           H  
ATOM    173  HD2 HIS A  12      -6.064   6.009  -8.434  1.00  5.77           H  
ATOM    174  HE1 HIS A  12      -3.676   8.727  -6.184  1.00  5.77           H  
ATOM    175  HE2 HIS A  12      -4.066   6.283  -6.802  1.00  5.77           H  
ATOM    176  N   MET A  13      -8.741   7.959  -6.201  1.00  5.33           N  
ATOM    177  CA  MET A  13      -9.215   6.894  -5.346  1.00  5.33           C  
ATOM    178  C   MET A  13     -10.598   7.221  -4.896  1.00  5.33           C  
ATOM    179  O   MET A  13     -11.410   6.327  -4.675  1.00  5.33           O  
ATOM    180  CB  MET A  13      -8.311   6.657  -4.161  1.00  5.33           C  
ATOM    181  CG  MET A  13      -6.984   6.130  -4.531  1.00  5.33           C  
ATOM    182  SD  MET A  13      -7.055   4.628  -5.492  1.00  5.33           S  
ATOM    183  CE  MET A  13      -7.690   3.487  -4.295  1.00  5.33           C  
ATOM    184  H   MET A  13      -8.188   8.709  -5.794  1.00  5.33           H  
ATOM    185  HA  MET A  13      -9.254   5.976  -5.925  1.00  5.33           H  
ATOM    186 1HB  MET A  13      -8.155   7.604  -3.629  1.00  5.33           H  
ATOM    187 2HB  MET A  13      -8.779   5.964  -3.467  1.00  5.33           H  
ATOM    188 1HG  MET A  13      -6.427   6.885  -5.066  1.00  5.33           H  
ATOM    189 2HG  MET A  13      -6.472   5.913  -3.629  1.00  5.33           H  
ATOM    190 1HE  MET A  13      -7.791   2.502  -4.752  1.00  5.33           H  
ATOM    191 2HE  MET A  13      -7.006   3.430  -3.458  1.00  5.33           H  
ATOM    192 3HE  MET A  13      -8.667   3.829  -3.948  1.00  5.33           H  
ATOM    193  N   PHE A  14     -10.901   8.513  -4.809  1.00  4.91           N  
ATOM    194  CA  PHE A  14     -12.243   8.890  -4.414  1.00  4.91           C  
ATOM    195  C   PHE A  14     -13.185   8.372  -5.499  1.00  4.91           C  
ATOM    196  O   PHE A  14     -14.235   7.789  -5.213  1.00  4.91           O  
ATOM    197  CB  PHE A  14     -12.375  10.408  -4.312  1.00  4.91           C  
ATOM    198  CG  PHE A  14     -11.529  11.028  -3.237  1.00  4.91           C  
ATOM    199  CD1 PHE A  14     -10.968  10.262  -2.236  1.00  4.91           C  
ATOM    200  CD2 PHE A  14     -11.285  12.393  -3.241  1.00  4.91           C  
ATOM    201  CE1 PHE A  14     -10.181  10.847  -1.271  1.00  4.91           C  
ATOM    202  CE2 PHE A  14     -10.497  12.976  -2.283  1.00  4.91           C  
ATOM    203  CZ  PHE A  14      -9.943  12.201  -1.297  1.00  4.91           C  
ATOM    204  H   PHE A  14     -10.172   9.212  -4.968  1.00  4.91           H  
ATOM    205  HA  PHE A  14     -12.491   8.421  -3.460  1.00  4.91           H  
ATOM    206 1HB  PHE A  14     -12.104  10.861  -5.261  1.00  4.91           H  
ATOM    207 2HB  PHE A  14     -13.413  10.663  -4.117  1.00  4.91           H  
ATOM    208  HD1 PHE A  14     -11.145   9.188  -2.218  1.00  4.91           H  
ATOM    209  HD2 PHE A  14     -11.723  13.005  -4.028  1.00  4.91           H  
ATOM    210  HE1 PHE A  14      -9.742  10.233  -0.491  1.00  4.91           H  
ATOM    211  HE2 PHE A  14     -10.307  14.047  -2.308  1.00  4.91           H  
ATOM    212  HZ  PHE A  14      -9.311  12.658  -0.536  1.00  4.91           H  
ATOM    213  N   SER A  15     -12.763   8.534  -6.763  1.00  4.50           N  
ATOM    214  CA  SER A  15     -13.564   8.076  -7.886  1.00  4.50           C  
ATOM    215  C   SER A  15     -13.672   6.555  -7.909  1.00  4.50           C  
ATOM    216  O   SER A  15     -14.772   6.015  -8.033  1.00  4.50           O  
ATOM    217  CB  SER A  15     -12.957   8.564  -9.186  1.00  4.50           C  
ATOM    218  OG  SER A  15     -13.010   9.966  -9.274  1.00  4.50           O  
ATOM    219  H   SER A  15     -11.887   9.031  -6.937  1.00  4.50           H  
ATOM    220  HA  SER A  15     -14.567   8.491  -7.786  1.00  4.50           H  
ATOM    221 1HB  SER A  15     -11.919   8.234  -9.246  1.00  4.50           H  
ATOM    222 2HB  SER A  15     -13.492   8.120 -10.023  1.00  4.50           H  
ATOM    223  HG  SER A  15     -12.377  10.295  -8.614  1.00  4.50           H  
ATOM    224  N   ILE A  16     -12.554   5.856  -7.701  1.00  4.12           N  
ATOM    225  CA  ILE A  16     -12.572   4.398  -7.705  1.00  4.12           C  
ATOM    226  C   ILE A  16     -13.451   3.842  -6.599  1.00  4.12           C  
ATOM    227  O   ILE A  16     -14.239   2.925  -6.831  1.00  4.12           O  
ATOM    228  CB  ILE A  16     -11.147   3.839  -7.599  1.00  4.12           C  
ATOM    229  CG1 ILE A  16     -10.384   4.138  -8.902  1.00  4.12           C  
ATOM    230  CG2 ILE A  16     -11.182   2.359  -7.305  1.00  4.12           C  
ATOM    231  CD1 ILE A  16      -8.886   3.929  -8.803  1.00  4.12           C  
ATOM    232  H   ILE A  16     -11.660   6.340  -7.597  1.00  4.12           H  
ATOM    233  HA  ILE A  16     -12.981   4.066  -8.653  1.00  4.12           H  
ATOM    234  HB  ILE A  16     -10.624   4.346  -6.795  1.00  4.12           H  
ATOM    235 1HG1 ILE A  16     -10.767   3.482  -9.680  1.00  4.12           H  
ATOM    236 2HG1 ILE A  16     -10.579   5.162  -9.198  1.00  4.12           H  
ATOM    237 1HG2 ILE A  16     -10.166   1.982  -7.220  1.00  4.12           H  
ATOM    238 2HG2 ILE A  16     -11.704   2.203  -6.369  1.00  4.12           H  
ATOM    239 3HG2 ILE A  16     -11.703   1.835  -8.107  1.00  4.12           H  
ATOM    240 1HD1 ILE A  16      -8.425   4.153  -9.763  1.00  4.12           H  
ATOM    241 2HD1 ILE A  16      -8.489   4.598  -8.049  1.00  4.12           H  
ATOM    242 3HD1 ILE A  16      -8.675   2.898  -8.528  1.00  4.12           H  
ATOM    243  N   ARG A  17     -13.339   4.388  -5.393  1.00  3.76           N  
ATOM    244  CA  ARG A  17     -14.154   3.903  -4.297  1.00  3.76           C  
ATOM    245  C   ARG A  17     -15.639   4.122  -4.578  1.00  3.76           C  
ATOM    246  O   ARG A  17     -16.462   3.246  -4.291  1.00  3.76           O  
ATOM    247  CB  ARG A  17     -13.751   4.583  -3.001  1.00  3.76           C  
ATOM    248  CG  ARG A  17     -12.380   4.155  -2.464  1.00  3.76           C  
ATOM    249  CD  ARG A  17     -11.966   4.940  -1.265  1.00  3.76           C  
ATOM    250  NE  ARG A  17     -12.808   4.654  -0.098  1.00  3.76           N  
ATOM    251  CZ  ARG A  17     -12.845   5.398   1.028  1.00  3.76           C  
ATOM    252  NH1 ARG A  17     -12.095   6.471   1.133  1.00  3.76           N  
ATOM    253  NH2 ARG A  17     -13.638   5.046   2.028  1.00  3.76           N  
ATOM    254  H   ARG A  17     -12.675   5.142  -5.229  1.00  3.76           H  
ATOM    255  HA  ARG A  17     -13.978   2.833  -4.188  1.00  3.76           H  
ATOM    256 1HB  ARG A  17     -13.718   5.664  -3.164  1.00  3.76           H  
ATOM    257 2HB  ARG A  17     -14.497   4.386  -2.234  1.00  3.76           H  
ATOM    258 1HG  ARG A  17     -12.419   3.103  -2.184  1.00  3.76           H  
ATOM    259 2HG  ARG A  17     -11.627   4.288  -3.240  1.00  3.76           H  
ATOM    260 1HD  ARG A  17     -10.933   4.696  -1.010  1.00  3.76           H  
ATOM    261 2HD  ARG A  17     -12.040   6.006  -1.492  1.00  3.76           H  
ATOM    262  HE  ARG A  17     -13.400   3.835  -0.138  1.00  3.76           H  
ATOM    263 1HH1 ARG A  17     -11.491   6.739   0.369  1.00  3.76           H  
ATOM    264 2HH1 ARG A  17     -12.122   7.027   1.976  1.00  3.76           H  
ATOM    265 1HH2 ARG A  17     -14.215   4.221   1.949  1.00  3.76           H  
ATOM    266 2HH2 ARG A  17     -13.664   5.602   2.870  1.00  3.76           H  
ATOM    267  N   LYS A  18     -16.007   5.265  -5.179  1.00  3.44           N  
ATOM    268  CA  LYS A  18     -17.416   5.481  -5.496  1.00  3.44           C  
ATOM    269  C   LYS A  18     -17.891   4.481  -6.547  1.00  3.44           C  
ATOM    270  O   LYS A  18     -18.987   3.925  -6.433  1.00  3.44           O  
ATOM    271  CB  LYS A  18     -17.654   6.915  -5.964  1.00  3.44           C  
ATOM    272  CG  LYS A  18     -17.542   7.961  -4.848  1.00  3.44           C  
ATOM    273  CD  LYS A  18     -17.742   9.373  -5.377  1.00  3.44           C  
ATOM    274  CE  LYS A  18     -17.607  10.403  -4.262  1.00  3.44           C  
ATOM    275  NZ  LYS A  18     -17.777  11.796  -4.767  1.00  3.44           N  
ATOM    276  H   LYS A  18     -15.321   5.995  -5.391  1.00  3.44           H  
ATOM    277  HA  LYS A  18     -18.001   5.320  -4.592  1.00  3.44           H  
ATOM    278 1HB  LYS A  18     -16.913   7.167  -6.727  1.00  3.44           H  
ATOM    279 2HB  LYS A  18     -18.639   6.995  -6.421  1.00  3.44           H  
ATOM    280 1HG  LYS A  18     -18.301   7.758  -4.092  1.00  3.44           H  
ATOM    281 2HG  LYS A  18     -16.568   7.887  -4.378  1.00  3.44           H  
ATOM    282 1HD  LYS A  18     -16.989   9.577  -6.141  1.00  3.44           H  
ATOM    283 2HD  LYS A  18     -18.729   9.461  -5.828  1.00  3.44           H  
ATOM    284 1HE  LYS A  18     -18.362  10.207  -3.503  1.00  3.44           H  
ATOM    285 2HE  LYS A  18     -16.617  10.308  -3.811  1.00  3.44           H  
ATOM    286 1HZ  LYS A  18     -17.679  12.447  -4.000  1.00  3.44           H  
ATOM    287 2HZ  LYS A  18     -17.073  11.989  -5.464  1.00  3.44           H  
ATOM    288 3HZ  LYS A  18     -18.694  11.897  -5.178  1.00  3.44           H  
ATOM    289  N   ILE A  19     -17.048   4.199  -7.533  1.00  3.15           N  
ATOM    290  CA  ILE A  19     -17.407   3.244  -8.568  1.00  3.15           C  
ATOM    291  C   ILE A  19     -17.587   1.846  -8.014  1.00  3.15           C  
ATOM    292  O   ILE A  19     -18.578   1.171  -8.321  1.00  3.15           O  
ATOM    293  CB  ILE A  19     -16.344   3.161  -9.634  1.00  3.15           C  
ATOM    294  CG1 ILE A  19     -16.263   4.449 -10.446  1.00  3.15           C  
ATOM    295  CG2 ILE A  19     -16.687   2.013 -10.490  1.00  3.15           C  
ATOM    296  CD1 ILE A  19     -15.011   4.542 -11.296  1.00  3.15           C  
ATOM    297  H   ILE A  19     -16.152   4.688  -7.591  1.00  3.15           H  
ATOM    298  HA  ILE A  19     -18.341   3.561  -9.021  1.00  3.15           H  
ATOM    299  HB  ILE A  19     -15.373   2.996  -9.173  1.00  3.15           H  
ATOM    300 1HG1 ILE A  19     -17.128   4.497 -11.105  1.00  3.15           H  
ATOM    301 2HG1 ILE A  19     -16.301   5.298  -9.773  1.00  3.15           H  
ATOM    302 1HG2 ILE A  19     -15.928   1.913 -11.226  1.00  3.15           H  
ATOM    303 2HG2 ILE A  19     -16.731   1.103  -9.900  1.00  3.15           H  
ATOM    304 3HG2 ILE A  19     -17.652   2.176 -10.958  1.00  3.15           H  
ATOM    305 1HD1 ILE A  19     -15.021   5.477 -11.853  1.00  3.15           H  
ATOM    306 2HD1 ILE A  19     -14.139   4.516 -10.651  1.00  3.15           H  
ATOM    307 3HD1 ILE A  19     -14.966   3.712 -11.986  1.00  3.15           H  
ATOM    308  N   ILE A  20     -16.642   1.420  -7.174  1.00  2.90           N  
ATOM    309  CA  ILE A  20     -16.722   0.106  -6.574  1.00  2.90           C  
ATOM    310  C   ILE A  20     -17.977   0.040  -5.744  1.00  2.90           C  
ATOM    311  O   ILE A  20     -18.697  -0.952  -5.810  1.00  2.90           O  
ATOM    312  CB  ILE A  20     -15.499  -0.225  -5.715  1.00  2.90           C  
ATOM    313  CG1 ILE A  20     -14.270  -0.397  -6.614  1.00  2.90           C  
ATOM    314  CG2 ILE A  20     -15.772  -1.495  -4.901  1.00  2.90           C  
ATOM    315  CD1 ILE A  20     -12.985  -0.452  -5.850  1.00  2.90           C  
ATOM    316  H   ILE A  20     -15.845   2.021  -6.969  1.00  2.90           H  
ATOM    317  HA  ILE A  20     -16.790  -0.638  -7.363  1.00  2.90           H  
ATOM    318  HB  ILE A  20     -15.297   0.608  -5.040  1.00  2.90           H  
ATOM    319 1HG1 ILE A  20     -14.377  -1.313  -7.192  1.00  2.90           H  
ATOM    320 2HG1 ILE A  20     -14.224   0.443  -7.306  1.00  2.90           H  
ATOM    321 1HG2 ILE A  20     -14.908  -1.726  -4.283  1.00  2.90           H  
ATOM    322 2HG2 ILE A  20     -16.643  -1.340  -4.256  1.00  2.90           H  
ATOM    323 3HG2 ILE A  20     -15.972  -2.332  -5.571  1.00  2.90           H  
ATOM    324 1HD1 ILE A  20     -12.154  -0.565  -6.545  1.00  2.90           H  
ATOM    325 2HD1 ILE A  20     -12.868   0.470  -5.285  1.00  2.90           H  
ATOM    326 3HD1 ILE A  20     -13.005  -1.296  -5.166  1.00  2.90           H  
ATOM    327  N   THR A  21     -18.265   1.106  -4.999  1.00  2.67           N  
ATOM    328  CA  THR A  21     -19.465   1.168  -4.195  1.00  2.67           C  
ATOM    329  C   THR A  21     -20.704   0.970  -5.061  1.00  2.67           C  
ATOM    330  O   THR A  21     -21.606   0.244  -4.656  1.00  2.67           O  
ATOM    331  CB  THR A  21     -19.574   2.491  -3.433  1.00  2.67           C  
ATOM    332  OG1 THR A  21     -18.445   2.628  -2.553  1.00  2.67           O  
ATOM    333  CG2 THR A  21     -20.859   2.512  -2.628  1.00  2.67           C  
ATOM    334  H   THR A  21     -17.624   1.898  -4.967  1.00  2.67           H  
ATOM    335  HA  THR A  21     -19.429   0.360  -3.465  1.00  2.67           H  
ATOM    336  HB  THR A  21     -19.580   3.315  -4.129  1.00  2.67           H  
ATOM    337  HG1 THR A  21     -17.627   2.684  -3.100  1.00  2.67           H  
ATOM    338 1HG2 THR A  21     -20.933   3.454  -2.088  1.00  2.67           H  
ATOM    339 2HG2 THR A  21     -21.708   2.411  -3.305  1.00  2.67           H  
ATOM    340 3HG2 THR A  21     -20.858   1.684  -1.920  1.00  2.67           H  
ATOM    341  N   ILE A  22     -20.762   1.578  -6.257  1.00  2.47           N  
ATOM    342  CA  ILE A  22     -21.931   1.375  -7.116  1.00  2.47           C  
ATOM    343  C   ILE A  22     -22.070  -0.097  -7.472  1.00  2.47           C  
ATOM    344  O   ILE A  22     -23.160  -0.663  -7.380  1.00  2.47           O  
ATOM    345  CB  ILE A  22     -21.841   2.137  -8.450  1.00  2.47           C  
ATOM    346  CG1 ILE A  22     -21.913   3.633  -8.225  1.00  2.47           C  
ATOM    347  CG2 ILE A  22     -22.994   1.670  -9.360  1.00  2.47           C  
ATOM    348  CD1 ILE A  22     -21.532   4.435  -9.448  1.00  2.47           C  
ATOM    349  H   ILE A  22     -20.006   2.202  -6.544  1.00  2.47           H  
ATOM    350  HA  ILE A  22     -22.822   1.694  -6.579  1.00  2.47           H  
ATOM    351  HB  ILE A  22     -20.891   1.920  -8.932  1.00  2.47           H  
ATOM    352 1HG1 ILE A  22     -22.926   3.900  -7.934  1.00  2.47           H  
ATOM    353 2HG1 ILE A  22     -21.243   3.897  -7.414  1.00  2.47           H  
ATOM    354 1HG2 ILE A  22     -22.936   2.187 -10.316  1.00  2.47           H  
ATOM    355 2HG2 ILE A  22     -22.921   0.598  -9.523  1.00  2.47           H  
ATOM    356 3HG2 ILE A  22     -23.947   1.894  -8.882  1.00  2.47           H  
ATOM    357 1HD1 ILE A  22     -21.599   5.498  -9.218  1.00  2.47           H  
ATOM    358 2HD1 ILE A  22     -20.514   4.190  -9.737  1.00  2.47           H  
ATOM    359 3HD1 ILE A  22     -22.209   4.195 -10.265  1.00  2.47           H  
ATOM    360  N   SER A  23     -20.969  -0.730  -7.871  1.00  2.28           N  
ATOM    361  CA  SER A  23     -21.036  -2.150  -8.206  1.00  2.28           C  
ATOM    362  C   SER A  23     -21.475  -2.976  -6.989  1.00  2.28           C  
ATOM    363  O   SER A  23     -22.375  -3.824  -7.081  1.00  2.28           O  
ATOM    364  CB  SER A  23     -19.699  -2.631  -8.736  1.00  2.28           C  
ATOM    365  OG  SER A  23     -19.739  -4.000  -9.029  1.00  2.28           O  
ATOM    366  H   SER A  23     -20.087  -0.215  -7.936  1.00  2.28           H  
ATOM    367  HA  SER A  23     -21.779  -2.283  -8.994  1.00  2.28           H  
ATOM    368 1HB  SER A  23     -19.453  -2.073  -9.642  1.00  2.28           H  
ATOM    369 2HB  SER A  23     -18.916  -2.430  -8.006  1.00  2.28           H  
ATOM    370  HG  SER A  23     -20.607  -4.161  -9.477  1.00  2.28           H  
ATOM    371  N   ASP A  24     -20.868  -2.715  -5.823  1.00  2.11           N  
ATOM    372  CA  ASP A  24     -21.244  -3.451  -4.627  1.00  2.11           C  
ATOM    373  C   ASP A  24     -22.714  -3.213  -4.305  1.00  2.11           C  
ATOM    374  O   ASP A  24     -23.426  -4.152  -3.960  1.00  2.11           O  
ATOM    375  CB  ASP A  24     -20.398  -3.035  -3.418  1.00  2.11           C  
ATOM    376  CG  ASP A  24     -18.936  -3.520  -3.427  1.00  2.11           C  
ATOM    377  OD1 ASP A  24     -18.592  -4.362  -4.221  1.00  2.11           O  
ATOM    378  OD2 ASP A  24     -18.186  -3.060  -2.590  1.00  2.11           O  
ATOM    379  H   ASP A  24     -20.141  -2.008  -5.780  1.00  2.11           H  
ATOM    380  HA  ASP A  24     -21.096  -4.514  -4.811  1.00  2.11           H  
ATOM    381 1HB  ASP A  24     -20.391  -1.946  -3.363  1.00  2.11           H  
ATOM    382 2HB  ASP A  24     -20.875  -3.398  -2.509  1.00  2.11           H  
ATOM    383  N   TYR A  25     -23.186  -1.973  -4.473  1.00  1.96           N  
ATOM    384  CA  TYR A  25     -24.575  -1.628  -4.218  1.00  1.96           C  
ATOM    385  C   TYR A  25     -25.500  -2.454  -5.058  1.00  1.96           C  
ATOM    386  O   TYR A  25     -26.428  -3.069  -4.534  1.00  1.96           O  
ATOM    387  CB  TYR A  25     -24.884  -0.160  -4.503  1.00  1.96           C  
ATOM    388  CG  TYR A  25     -26.373   0.122  -4.362  1.00  1.96           C  
ATOM    389  CD1 TYR A  25     -26.929   0.310  -3.109  1.00  1.96           C  
ATOM    390  CD2 TYR A  25     -27.188   0.161  -5.496  1.00  1.96           C  
ATOM    391  CE1 TYR A  25     -28.287   0.542  -2.983  1.00  1.96           C  
ATOM    392  CE2 TYR A  25     -28.545   0.391  -5.369  1.00  1.96           C  
ATOM    393  CZ  TYR A  25     -29.095   0.584  -4.116  1.00  1.96           C  
ATOM    394  OH  TYR A  25     -30.446   0.821  -3.975  1.00  1.96           O  
ATOM    395  H   TYR A  25     -22.556  -1.237  -4.761  1.00  1.96           H  
ATOM    396  HA  TYR A  25     -24.795  -1.837  -3.172  1.00  1.96           H  
ATOM    397 1HB  TYR A  25     -24.333   0.480  -3.812  1.00  1.96           H  
ATOM    398 2HB  TYR A  25     -24.581   0.099  -5.507  1.00  1.96           H  
ATOM    399  HD1 TYR A  25     -26.296   0.273  -2.222  1.00  1.96           H  
ATOM    400  HD2 TYR A  25     -26.754   0.007  -6.483  1.00  1.96           H  
ATOM    401  HE1 TYR A  25     -28.723   0.692  -1.996  1.00  1.96           H  
ATOM    402  HE2 TYR A  25     -29.178   0.421  -6.254  1.00  1.96           H  
ATOM    403  HH  TYR A  25     -30.885   0.689  -4.819  1.00  1.96           H  
ATOM    404  N   VAL A  26     -25.244  -2.491  -6.365  1.00  1.84           N  
ATOM    405  CA  VAL A  26     -26.114  -3.232  -7.251  1.00  1.84           C  
ATOM    406  C   VAL A  26     -26.072  -4.703  -6.869  1.00  1.84           C  
ATOM    407  O   VAL A  26     -27.105  -5.357  -6.804  1.00  1.84           O  
ATOM    408  CB  VAL A  26     -25.730  -3.032  -8.731  1.00  1.84           C  
ATOM    409  CG1 VAL A  26     -26.572  -3.985  -9.606  1.00  1.84           C  
ATOM    410  CG2 VAL A  26     -25.966  -1.573  -9.129  1.00  1.84           C  
ATOM    411  H   VAL A  26     -24.447  -1.973  -6.740  1.00  1.84           H  
ATOM    412  HA  VAL A  26     -27.132  -2.866  -7.120  1.00  1.84           H  
ATOM    413  HB  VAL A  26     -24.668  -3.288  -8.870  1.00  1.84           H  
ATOM    414 1HG1 VAL A  26     -26.301  -3.861 -10.655  1.00  1.84           H  
ATOM    415 2HG1 VAL A  26     -26.381  -5.008  -9.300  1.00  1.84           H  
ATOM    416 3HG1 VAL A  26     -27.632  -3.765  -9.481  1.00  1.84           H  
ATOM    417 1HG2 VAL A  26     -25.687  -1.435 -10.174  1.00  1.84           H  
ATOM    418 2HG2 VAL A  26     -27.018  -1.323  -8.993  1.00  1.84           H  
ATOM    419 3HG2 VAL A  26     -25.358  -0.925  -8.504  1.00  1.84           H  
ATOM    420  N   THR A  27     -24.898  -5.240  -6.576  1.00  1.74           N  
ATOM    421  CA  THR A  27     -24.858  -6.640  -6.204  1.00  1.74           C  
ATOM    422  C   THR A  27     -25.657  -6.890  -4.909  1.00  1.74           C  
ATOM    423  O   THR A  27     -26.407  -7.868  -4.814  1.00  1.74           O  
ATOM    424  CB  THR A  27     -23.420  -7.126  -6.048  1.00  1.74           C  
ATOM    425  OG1 THR A  27     -22.725  -6.933  -7.276  1.00  1.74           O  
ATOM    426  CG2 THR A  27     -23.443  -8.619  -5.751  1.00  1.74           C  
ATOM    427  H   THR A  27     -24.036  -4.692  -6.637  1.00  1.74           H  
ATOM    428  HA  THR A  27     -25.321  -7.219  -7.002  1.00  1.74           H  
ATOM    429  HB  THR A  27     -22.916  -6.577  -5.248  1.00  1.74           H  
ATOM    430  HG1 THR A  27     -22.652  -5.967  -7.462  1.00  1.74           H  
ATOM    431 1HG2 THR A  27     -22.444  -8.974  -5.675  1.00  1.74           H  
ATOM    432 2HG2 THR A  27     -23.976  -8.815  -4.827  1.00  1.74           H  
ATOM    433 3HG2 THR A  27     -23.942  -9.135  -6.570  1.00  1.74           H  
ATOM    434  N   MET A  28     -25.510  -6.021  -3.899  1.00  1.67           N  
ATOM    435  CA  MET A  28     -26.241  -6.245  -2.656  1.00  1.67           C  
ATOM    436  C   MET A  28     -27.739  -6.064  -2.896  1.00  1.67           C  
ATOM    437  O   MET A  28     -28.560  -6.770  -2.311  1.00  1.67           O  
ATOM    438  CB  MET A  28     -25.772  -5.313  -1.545  1.00  1.67           C  
ATOM    439  CG  MET A  28     -24.320  -5.525  -1.074  1.00  1.67           C  
ATOM    440  SD  MET A  28     -23.976  -7.182  -0.508  1.00  1.67           S  
ATOM    441  CE  MET A  28     -23.161  -7.751  -1.991  1.00  1.67           C  
ATOM    442  H   MET A  28     -24.883  -5.225  -3.991  1.00  1.67           H  
ATOM    443  HA  MET A  28     -26.076  -7.271  -2.338  1.00  1.67           H  
ATOM    444 1HB  MET A  28     -25.847  -4.281  -1.900  1.00  1.67           H  
ATOM    445 2HB  MET A  28     -26.431  -5.411  -0.683  1.00  1.67           H  
ATOM    446 1HG  MET A  28     -23.647  -5.310  -1.884  1.00  1.67           H  
ATOM    447 2HG  MET A  28     -24.100  -4.832  -0.265  1.00  1.67           H  
ATOM    448 1HE  MET A  28     -22.863  -8.789  -1.871  1.00  1.67           H  
ATOM    449 2HE  MET A  28     -23.839  -7.665  -2.821  1.00  1.67           H  
ATOM    450 3HE  MET A  28     -22.287  -7.136  -2.179  1.00  1.67           H  
ATOM    451  N   LEU A  29     -28.098  -5.150  -3.801  1.00  1.62           N  
ATOM    452  CA  LEU A  29     -29.483  -4.899  -4.170  1.00  1.62           C  
ATOM    453  C   LEU A  29     -30.098  -6.185  -4.660  1.00  1.62           C  
ATOM    454  O   LEU A  29     -31.229  -6.521  -4.299  1.00  1.62           O  
ATOM    455  CB  LEU A  29     -29.564  -3.869  -5.310  1.00  1.62           C  
ATOM    456  CG  LEU A  29     -30.932  -3.520  -5.858  1.00  1.62           C  
ATOM    457  CD1 LEU A  29     -31.760  -2.846  -4.784  1.00  1.62           C  
ATOM    458  CD2 LEU A  29     -30.739  -2.651  -7.100  1.00  1.62           C  
ATOM    459  H   LEU A  29     -27.382  -4.579  -4.240  1.00  1.62           H  
ATOM    460  HA  LEU A  29     -30.029  -4.543  -3.299  1.00  1.62           H  
ATOM    461 1HB  LEU A  29     -29.078  -2.949  -4.985  1.00  1.62           H  
ATOM    462 2HB  LEU A  29     -29.024  -4.248  -6.141  1.00  1.62           H  
ATOM    463  HG  LEU A  29     -31.452  -4.436  -6.151  1.00  1.62           H  
ATOM    464 1HD1 LEU A  29     -32.747  -2.608  -5.184  1.00  1.62           H  
ATOM    465 2HD1 LEU A  29     -31.868  -3.517  -3.930  1.00  1.62           H  
ATOM    466 3HD1 LEU A  29     -31.264  -1.929  -4.466  1.00  1.62           H  
ATOM    467 1HD2 LEU A  29     -31.712  -2.404  -7.528  1.00  1.62           H  
ATOM    468 2HD2 LEU A  29     -30.216  -1.738  -6.830  1.00  1.62           H  
ATOM    469 3HD2 LEU A  29     -30.147  -3.207  -7.833  1.00  1.62           H  
ATOM    470  N   ASN A  30     -29.356  -6.884  -5.520  1.00  1.60           N  
ATOM    471  CA  ASN A  30     -29.815  -8.105  -6.151  1.00  1.60           C  
ATOM    472  C   ASN A  30     -29.990  -9.205  -5.114  1.00  1.60           C  
ATOM    473  O   ASN A  30     -30.941  -9.981  -5.172  1.00  1.60           O  
ATOM    474  CB  ASN A  30     -28.806  -8.511  -7.167  1.00  1.60           C  
ATOM    475  CG  ASN A  30     -28.709  -7.469  -8.069  1.00  1.60           C  
ATOM    476  OD1 ASN A  30     -29.566  -6.584  -7.998  1.00  1.60           O  
ATOM    477  ND2 ASN A  30     -27.719  -7.481  -8.890  1.00  1.60           N  
ATOM    478  H   ASN A  30     -28.436  -6.516  -5.779  1.00  1.60           H  
ATOM    479  HA  ASN A  30     -30.778  -7.922  -6.628  1.00  1.60           H  
ATOM    480 1HB  ASN A  30     -27.837  -8.703  -6.711  1.00  1.60           H  
ATOM    481 2HB  ASN A  30     -29.122  -9.418  -7.690  1.00  1.60           H  
ATOM    482 1HD2 ASN A  30     -27.565  -6.734  -9.533  1.00  1.60           H  
ATOM    483 2HD2 ASN A  30     -27.101  -8.287  -8.876  1.00  1.60           H  
ATOM    484  N   ILE A  31     -29.095  -9.244  -4.124  1.00  1.60           N  
ATOM    485  CA  ILE A  31     -29.201 -10.209  -3.035  1.00  1.60           C  
ATOM    486  C   ILE A  31     -30.428  -9.945  -2.183  1.00  1.60           C  
ATOM    487  O   ILE A  31     -31.181 -10.866  -1.869  1.00  1.60           O  
ATOM    488  CB  ILE A  31     -27.934 -10.215  -2.171  1.00  1.60           C  
ATOM    489  CG1 ILE A  31     -26.807 -10.796  -2.988  1.00  1.60           C  
ATOM    490  CG2 ILE A  31     -28.168 -10.979  -0.875  1.00  1.60           C  
ATOM    491  CD1 ILE A  31     -25.448 -10.620  -2.413  1.00  1.60           C  
ATOM    492  H   ILE A  31     -28.303  -8.598  -4.151  1.00  1.60           H  
ATOM    493  HA  ILE A  31     -29.302 -11.201  -3.472  1.00  1.60           H  
ATOM    494  HB  ILE A  31     -27.662  -9.190  -1.932  1.00  1.60           H  
ATOM    495 1HG1 ILE A  31     -26.998 -11.850  -3.084  1.00  1.60           H  
ATOM    496 2HG1 ILE A  31     -26.825 -10.341  -3.982  1.00  1.60           H  
ATOM    497 1HG2 ILE A  31     -27.260 -10.963  -0.278  1.00  1.60           H  
ATOM    498 2HG2 ILE A  31     -28.978 -10.510  -0.317  1.00  1.60           H  
ATOM    499 3HG2 ILE A  31     -28.433 -11.991  -1.094  1.00  1.60           H  
ATOM    500 1HD1 ILE A  31     -24.706 -11.080  -3.072  1.00  1.60           H  
ATOM    501 2HD1 ILE A  31     -25.252  -9.570  -2.327  1.00  1.60           H  
ATOM    502 3HD1 ILE A  31     -25.399 -11.084  -1.432  1.00  1.60           H  
ATOM    503  N   ILE A  32     -30.648  -8.679  -1.839  1.00  1.63           N  
ATOM    504  CA  ILE A  32     -31.796  -8.282  -1.039  1.00  1.63           C  
ATOM    505  C   ILE A  32     -33.098  -8.516  -1.793  1.00  1.63           C  
ATOM    506  O   ILE A  32     -34.045  -9.078  -1.236  1.00  1.63           O  
ATOM    507  CB  ILE A  32     -31.692  -6.802  -0.656  1.00  1.63           C  
ATOM    508  CG1 ILE A  32     -30.513  -6.603   0.308  1.00  1.63           C  
ATOM    509  CG2 ILE A  32     -33.001  -6.336  -0.025  1.00  1.63           C  
ATOM    510  CD1 ILE A  32     -30.137  -5.157   0.496  1.00  1.63           C  
ATOM    511  H   ILE A  32     -29.976  -7.968  -2.129  1.00  1.63           H  
ATOM    512  HA  ILE A  32     -31.809  -8.881  -0.132  1.00  1.63           H  
ATOM    513  HB  ILE A  32     -31.486  -6.212  -1.551  1.00  1.63           H  
ATOM    514 1HG1 ILE A  32     -30.774  -7.023   1.275  1.00  1.63           H  
ATOM    515 2HG1 ILE A  32     -29.647  -7.140  -0.079  1.00  1.63           H  
ATOM    516 1HG2 ILE A  32     -32.920  -5.283   0.236  1.00  1.63           H  
ATOM    517 2HG2 ILE A  32     -33.816  -6.471  -0.736  1.00  1.63           H  
ATOM    518 3HG2 ILE A  32     -33.201  -6.920   0.872  1.00  1.63           H  
ATOM    519 1HD1 ILE A  32     -29.296  -5.087   1.185  1.00  1.63           H  
ATOM    520 2HD1 ILE A  32     -29.851  -4.733  -0.470  1.00  1.63           H  
ATOM    521 3HD1 ILE A  32     -30.985  -4.608   0.900  1.00  1.63           H  
ATOM    522  N   THR A  33     -33.136  -8.102  -3.067  1.00  1.67           N  
ATOM    523  CA  THR A  33     -34.308  -8.259  -3.915  1.00  1.67           C  
ATOM    524  C   THR A  33     -34.566  -9.740  -4.074  1.00  1.67           C  
ATOM    525  O   THR A  33     -35.706 -10.182  -3.967  1.00  1.67           O  
ATOM    526  CB  THR A  33     -34.105  -7.626  -5.306  1.00  1.67           C  
ATOM    527  OG1 THR A  33     -33.815  -6.232  -5.151  1.00  1.67           O  
ATOM    528  CG2 THR A  33     -35.386  -7.795  -6.164  1.00  1.67           C  
ATOM    529  H   THR A  33     -32.324  -7.645  -3.463  1.00  1.67           H  
ATOM    530  HA  THR A  33     -35.167  -7.800  -3.429  1.00  1.67           H  
ATOM    531  HB  THR A  33     -33.264  -8.112  -5.804  1.00  1.67           H  
ATOM    532  HG1 THR A  33     -32.938  -6.165  -4.701  1.00  1.67           H  
ATOM    533 1HG2 THR A  33     -35.230  -7.348  -7.147  1.00  1.67           H  
ATOM    534 2HG2 THR A  33     -35.611  -8.855  -6.280  1.00  1.67           H  
ATOM    535 3HG2 THR A  33     -36.220  -7.304  -5.668  1.00  1.67           H  
ATOM    536  N   GLY A  34     -33.492 -10.503  -4.291  1.00  1.73           N  
ATOM    537  CA  GLY A  34     -33.539 -11.942  -4.427  1.00  1.73           C  
ATOM    538  C   GLY A  34     -34.168 -12.552  -3.192  1.00  1.73           C  
ATOM    539  O   GLY A  34     -35.167 -13.247  -3.296  1.00  1.73           O  
ATOM    540  H   GLY A  34     -32.583 -10.069  -4.395  1.00  1.73           H  
ATOM    541 1HA  GLY A  34     -34.109 -12.209  -5.316  1.00  1.73           H  
ATOM    542 2HA  GLY A  34     -32.525 -12.323  -4.555  1.00  1.73           H  
ATOM    543  N   LEU A  35     -33.633 -12.276  -2.010  1.00  1.79           N  
ATOM    544  CA  LEU A  35     -34.208 -12.870  -0.814  1.00  1.79           C  
ATOM    545  C   LEU A  35     -35.651 -12.437  -0.607  1.00  1.79           C  
ATOM    546  O   LEU A  35     -36.492 -13.256  -0.241  1.00  1.79           O  
ATOM    547  CB  LEU A  35     -33.349 -12.528   0.392  1.00  1.79           C  
ATOM    548  CG  LEU A  35     -31.991 -13.223   0.383  1.00  1.79           C  
ATOM    549  CD1 LEU A  35     -31.126 -12.679   1.487  1.00  1.79           C  
ATOM    550  CD2 LEU A  35     -32.204 -14.747   0.526  1.00  1.79           C  
ATOM    551  H   LEU A  35     -32.809 -11.680  -1.943  1.00  1.79           H  
ATOM    552  HA  LEU A  35     -34.194 -13.948  -0.931  1.00  1.79           H  
ATOM    553 1HB  LEU A  35     -33.173 -11.449   0.396  1.00  1.79           H  
ATOM    554 2HB  LEU A  35     -33.877 -12.806   1.302  1.00  1.79           H  
ATOM    555  HG  LEU A  35     -31.497 -13.012  -0.546  1.00  1.79           H  
ATOM    556 1HD1 LEU A  35     -30.153 -13.169   1.459  1.00  1.79           H  
ATOM    557 2HD1 LEU A  35     -30.997 -11.605   1.340  1.00  1.79           H  
ATOM    558 3HD1 LEU A  35     -31.601 -12.864   2.448  1.00  1.79           H  
ATOM    559 1HD2 LEU A  35     -31.242 -15.255   0.512  1.00  1.79           H  
ATOM    560 2HD2 LEU A  35     -32.707 -14.958   1.469  1.00  1.79           H  
ATOM    561 3HD2 LEU A  35     -32.816 -15.109  -0.300  1.00  1.79           H  
ATOM    562  N   LEU A  36     -35.978 -11.180  -0.896  1.00  1.86           N  
ATOM    563  CA  LEU A  36     -37.361 -10.751  -0.767  1.00  1.86           C  
ATOM    564  C   LEU A  36     -38.241 -11.565  -1.700  1.00  1.86           C  
ATOM    565  O   LEU A  36     -39.281 -12.092  -1.298  1.00  1.86           O  
ATOM    566  CB  LEU A  36     -37.516  -9.272  -1.114  1.00  1.86           C  
ATOM    567  CG  LEU A  36     -38.945  -8.760  -1.061  1.00  1.86           C  
ATOM    568  CD1 LEU A  36     -39.473  -8.922   0.360  1.00  1.86           C  
ATOM    569  CD2 LEU A  36     -38.985  -7.313  -1.515  1.00  1.86           C  
ATOM    570  H   LEU A  36     -35.268 -10.508  -1.187  1.00  1.86           H  
ATOM    571  HA  LEU A  36     -37.686 -10.918   0.259  1.00  1.86           H  
ATOM    572 1HB  LEU A  36     -36.912  -8.684  -0.426  1.00  1.86           H  
ATOM    573 2HB  LEU A  36     -37.141  -9.109  -2.121  1.00  1.86           H  
ATOM    574  HG  LEU A  36     -39.560  -9.356  -1.721  1.00  1.86           H  
ATOM    575 1HD1 LEU A  36     -40.500  -8.573   0.415  1.00  1.86           H  
ATOM    576 2HD1 LEU A  36     -39.433  -9.975   0.643  1.00  1.86           H  
ATOM    577 3HD1 LEU A  36     -38.859  -8.338   1.042  1.00  1.86           H  
ATOM    578 1HD2 LEU A  36     -40.014  -6.951  -1.484  1.00  1.86           H  
ATOM    579 2HD2 LEU A  36     -38.366  -6.707  -0.854  1.00  1.86           H  
ATOM    580 3HD2 LEU A  36     -38.605  -7.244  -2.534  1.00  1.86           H  
ATOM    581  N   ALA A  37     -37.795 -11.684  -2.949  1.00  1.94           N  
ATOM    582  CA  ALA A  37     -38.515 -12.386  -3.986  1.00  1.94           C  
ATOM    583  C   ALA A  37     -38.773 -13.803  -3.604  1.00  1.94           C  
ATOM    584  O   ALA A  37     -39.862 -14.350  -3.804  1.00  1.94           O  
ATOM    585  CB  ALA A  37     -37.676 -12.431  -5.232  1.00  1.94           C  
ATOM    586  H   ALA A  37     -36.918 -11.240  -3.200  1.00  1.94           H  
ATOM    587  HA  ALA A  37     -39.452 -11.867  -4.155  1.00  1.94           H  
ATOM    588 1HB  ALA A  37     -38.245 -12.916  -5.986  1.00  1.94           H  
ATOM    589 2HB  ALA A  37     -37.407 -11.464  -5.531  1.00  1.94           H  
ATOM    590 3HB  ALA A  37     -36.769 -12.976  -5.054  1.00  1.94           H  
ATOM    591  N   ILE A  38     -37.764 -14.396  -3.008  1.00  2.01           N  
ATOM    592  CA  ILE A  38     -37.838 -15.750  -2.575  1.00  2.01           C  
ATOM    593  C   ILE A  38     -38.843 -15.890  -1.479  1.00  2.01           C  
ATOM    594  O   ILE A  38     -39.786 -16.654  -1.618  1.00  2.01           O  
ATOM    595  CB  ILE A  38     -36.452 -16.198  -2.147  1.00  2.01           C  
ATOM    596  CG1 ILE A  38     -35.606 -16.236  -3.387  1.00  2.01           C  
ATOM    597  CG2 ILE A  38     -36.498 -17.500  -1.461  1.00  2.01           C  
ATOM    598  CD1 ILE A  38     -34.125 -16.353  -3.167  1.00  2.01           C  
ATOM    599  H   ILE A  38     -36.889 -13.883  -2.880  1.00  2.01           H  
ATOM    600  HA  ILE A  38     -38.157 -16.367  -3.417  1.00  2.01           H  
ATOM    601  HB  ILE A  38     -36.025 -15.457  -1.482  1.00  2.01           H  
ATOM    602 1HG1 ILE A  38     -35.945 -17.056  -3.944  1.00  2.01           H  
ATOM    603 2HG1 ILE A  38     -35.805 -15.359  -3.972  1.00  2.01           H  
ATOM    604 1HG2 ILE A  38     -35.506 -17.786  -1.177  1.00  2.01           H  
ATOM    605 2HG2 ILE A  38     -37.118 -17.422  -0.571  1.00  2.01           H  
ATOM    606 3HG2 ILE A  38     -36.914 -18.228  -2.138  1.00  2.01           H  
ATOM    607 1HD1 ILE A  38     -33.624 -16.394  -4.132  1.00  2.01           H  
ATOM    608 2HD1 ILE A  38     -33.757 -15.500  -2.617  1.00  2.01           H  
ATOM    609 3HD1 ILE A  38     -33.915 -17.241  -2.623  1.00  2.01           H  
ATOM    610  N   LEU A  39     -38.748 -15.039  -0.464  1.00  2.09           N  
ATOM    611  CA  LEU A  39     -39.635 -15.131   0.680  1.00  2.09           C  
ATOM    612  C   LEU A  39     -41.097 -14.968   0.305  1.00  2.09           C  
ATOM    613  O   LEU A  39     -41.962 -15.660   0.864  1.00  2.09           O  
ATOM    614  CB  LEU A  39     -39.236 -14.090   1.716  1.00  2.09           C  
ATOM    615  CG  LEU A  39     -37.905 -14.376   2.407  1.00  2.09           C  
ATOM    616  CD1 LEU A  39     -37.531 -13.186   3.271  1.00  2.09           C  
ATOM    617  CD2 LEU A  39     -38.036 -15.658   3.207  1.00  2.09           C  
ATOM    618  H   LEU A  39     -37.985 -14.364  -0.448  1.00  2.09           H  
ATOM    619  HA  LEU A  39     -39.490 -16.099   1.126  1.00  2.09           H  
ATOM    620 1HB  LEU A  39     -39.155 -13.122   1.219  1.00  2.09           H  
ATOM    621 2HB  LEU A  39     -40.013 -14.032   2.474  1.00  2.09           H  
ATOM    622  HG  LEU A  39     -37.129 -14.514   1.670  1.00  2.09           H  
ATOM    623 1HD1 LEU A  39     -36.577 -13.376   3.763  1.00  2.09           H  
ATOM    624 2HD1 LEU A  39     -37.442 -12.300   2.638  1.00  2.09           H  
ATOM    625 3HD1 LEU A  39     -38.301 -13.023   4.022  1.00  2.09           H  
ATOM    626 1HD2 LEU A  39     -37.090 -15.879   3.698  1.00  2.09           H  
ATOM    627 2HD2 LEU A  39     -38.819 -15.544   3.957  1.00  2.09           H  
ATOM    628 3HD2 LEU A  39     -38.295 -16.472   2.535  1.00  2.09           H  
ATOM    629  N   LEU A  40     -41.356 -14.099  -0.678  1.00  2.17           N  
ATOM    630  CA  LEU A  40     -42.691 -13.804  -1.177  1.00  2.17           C  
ATOM    631  C   LEU A  40     -43.166 -14.752  -2.282  1.00  2.17           C  
ATOM    632  O   LEU A  40     -44.281 -14.592  -2.781  1.00  2.17           O  
ATOM    633  CB  LEU A  40     -42.724 -12.395  -1.782  1.00  2.17           C  
ATOM    634  CG  LEU A  40     -42.448 -11.216  -0.860  1.00  2.17           C  
ATOM    635  CD1 LEU A  40     -42.437  -9.951  -1.707  1.00  2.17           C  
ATOM    636  CD2 LEU A  40     -43.492 -11.152   0.226  1.00  2.17           C  
ATOM    637  H   LEU A  40     -40.572 -13.571  -1.069  1.00  2.17           H  
ATOM    638  HA  LEU A  40     -43.387 -13.866  -0.343  1.00  2.17           H  
ATOM    639 1HB  LEU A  40     -41.965 -12.364  -2.569  1.00  2.17           H  
ATOM    640 2HB  LEU A  40     -43.696 -12.241  -2.244  1.00  2.17           H  
ATOM    641  HG  LEU A  40     -41.468 -11.327  -0.402  1.00  2.17           H  
ATOM    642 1HD1 LEU A  40     -42.231  -9.088  -1.083  1.00  2.17           H  
ATOM    643 2HD1 LEU A  40     -41.670 -10.041  -2.469  1.00  2.17           H  
ATOM    644 3HD1 LEU A  40     -43.405  -9.826  -2.182  1.00  2.17           H  
ATOM    645 1HD2 LEU A  40     -43.285 -10.302   0.877  1.00  2.17           H  
ATOM    646 2HD2 LEU A  40     -44.479 -11.035  -0.223  1.00  2.17           H  
ATOM    647 3HD2 LEU A  40     -43.463 -12.074   0.809  1.00  2.17           H  
ATOM    648  N   ASN A  41     -42.319 -15.700  -2.707  1.00  2.23           N  
ATOM    649  CA  ASN A  41     -42.622 -16.597  -3.827  1.00  2.23           C  
ATOM    650  C   ASN A  41     -42.964 -15.779  -5.083  1.00  2.23           C  
ATOM    651  O   ASN A  41     -43.883 -16.135  -5.828  1.00  2.23           O  
ATOM    652  CB  ASN A  41     -43.802 -17.511  -3.510  1.00  2.23           C  
ATOM    653  CG  ASN A  41     -43.613 -18.447  -2.336  1.00  2.23           C  
ATOM    654  OD1 ASN A  41     -42.664 -19.235  -2.216  1.00  2.23           O  
ATOM    655  ND2 ASN A  41     -44.552 -18.351  -1.425  1.00  2.23           N  
ATOM    656  H   ASN A  41     -41.419 -15.819  -2.245  1.00  2.23           H  
ATOM    657  HA  ASN A  41     -41.735 -17.193  -4.044  1.00  2.23           H  
ATOM    658 1HB  ASN A  41     -44.699 -16.924  -3.341  1.00  2.23           H  
ATOM    659 2HB  ASN A  41     -43.997 -18.123  -4.390  1.00  2.23           H  
ATOM    660 1HD2 ASN A  41     -44.520 -18.915  -0.599  1.00  2.23           H  
ATOM    661 2HD2 ASN A  41     -45.302 -17.700  -1.552  1.00  2.23           H  
ATOM    662  N   SER A  42     -42.225 -14.687  -5.319  1.00  2.27           N  
ATOM    663  CA  SER A  42     -42.497 -13.800  -6.443  1.00  2.27           C  
ATOM    664  C   SER A  42     -41.472 -13.869  -7.565  1.00  2.27           C  
ATOM    665  O   SER A  42     -40.389 -13.274  -7.506  1.00  2.27           O  
ATOM    666  CB  SER A  42     -42.599 -12.377  -5.926  1.00  2.27           C  
ATOM    667  OG  SER A  42     -42.768 -11.456  -6.974  1.00  2.27           O  
ATOM    668  H   SER A  42     -41.457 -14.471  -4.687  1.00  2.27           H  
ATOM    669  HA  SER A  42     -43.464 -14.080  -6.859  1.00  2.27           H  
ATOM    670 1HB  SER A  42     -43.447 -12.312  -5.241  1.00  2.27           H  
ATOM    671 2HB  SER A  42     -41.704 -12.131  -5.356  1.00  2.27           H  
ATOM    672  HG  SER A  42     -43.156 -10.670  -6.573  1.00  2.27           H  
ATOM    673  N   PHE A  43     -41.889 -14.479  -8.665  1.00  2.29           N  
ATOM    674  CA  PHE A  43     -41.014 -14.690  -9.805  1.00  2.29           C  
ATOM    675  C   PHE A  43     -40.677 -13.376 -10.491  1.00  2.29           C  
ATOM    676  O   PHE A  43     -39.631 -13.247 -11.123  1.00  2.29           O  
ATOM    677  CB  PHE A  43     -41.663 -15.678 -10.765  1.00  2.29           C  
ATOM    678  CG  PHE A  43     -41.632 -17.085 -10.227  1.00  2.29           C  
ATOM    679  CD1 PHE A  43     -42.777 -17.673  -9.715  1.00  2.29           C  
ATOM    680  CD2 PHE A  43     -40.458 -17.823 -10.237  1.00  2.29           C  
ATOM    681  CE1 PHE A  43     -42.749 -18.962  -9.223  1.00  2.29           C  
ATOM    682  CE2 PHE A  43     -40.431 -19.106  -9.748  1.00  2.29           C  
ATOM    683  CZ  PHE A  43     -41.581 -19.678  -9.241  1.00  2.29           C  
ATOM    684  H   PHE A  43     -42.816 -14.886  -8.668  1.00  2.29           H  
ATOM    685  HA  PHE A  43     -40.089 -15.130  -9.446  1.00  2.29           H  
ATOM    686 1HB  PHE A  43     -42.699 -15.396 -10.943  1.00  2.29           H  
ATOM    687 2HB  PHE A  43     -41.141 -15.659 -11.721  1.00  2.29           H  
ATOM    688  HD1 PHE A  43     -43.707 -17.104  -9.700  1.00  2.29           H  
ATOM    689  HD2 PHE A  43     -39.548 -17.373 -10.636  1.00  2.29           H  
ATOM    690  HE1 PHE A  43     -43.658 -19.408  -8.819  1.00  2.29           H  
ATOM    691  HE2 PHE A  43     -39.501 -19.667  -9.760  1.00  2.29           H  
ATOM    692  HZ  PHE A  43     -41.564 -20.693  -8.855  1.00  2.29           H  
ATOM    693  N   SER A  44     -41.542 -12.378 -10.326  1.00  2.28           N  
ATOM    694  CA  SER A  44     -41.307 -11.055 -10.893  1.00  2.28           C  
ATOM    695  C   SER A  44     -40.048 -10.431 -10.291  1.00  2.28           C  
ATOM    696  O   SER A  44     -39.320  -9.699 -10.964  1.00  2.28           O  
ATOM    697  CB  SER A  44     -42.492 -10.147 -10.636  1.00  2.28           C  
ATOM    698  OG  SER A  44     -43.632 -10.592 -11.327  1.00  2.28           O  
ATOM    699  H   SER A  44     -42.379 -12.543  -9.785  1.00  2.28           H  
ATOM    700  HA  SER A  44     -41.163 -11.156 -11.969  1.00  2.28           H  
ATOM    701 1HB  SER A  44     -42.698 -10.119  -9.565  1.00  2.28           H  
ATOM    702 2HB  SER A  44     -42.245  -9.133 -10.946  1.00  2.28           H  
ATOM    703  HG  SER A  44     -44.328  -9.963 -11.120  1.00  2.28           H  
ATOM    704  N   LEU A  45     -39.815 -10.670  -9.000  1.00  2.24           N  
ATOM    705  CA  LEU A  45     -38.669 -10.076  -8.337  1.00  2.24           C  
ATOM    706  C   LEU A  45     -37.430 -10.946  -8.575  1.00  2.24           C  
ATOM    707  O   LEU A  45     -36.303 -10.437  -8.637  1.00  2.24           O  
ATOM    708  CB  LEU A  45     -38.973  -9.861  -6.859  1.00  2.24           C  
ATOM    709  CG  LEU A  45     -40.040  -8.865  -6.496  1.00  2.24           C  
ATOM    710  CD1 LEU A  45     -40.257  -8.914  -4.980  1.00  2.24           C  
ATOM    711  CD2 LEU A  45     -39.597  -7.503  -6.933  1.00  2.24           C  
ATOM    712  H   LEU A  45     -40.403 -11.320  -8.480  1.00  2.24           H  
ATOM    713  HA  LEU A  45     -38.486  -9.099  -8.776  1.00  2.24           H  
ATOM    714 1HB  LEU A  45     -39.344 -10.794  -6.480  1.00  2.24           H  
ATOM    715 2HB  LEU A  45     -38.066  -9.565  -6.344  1.00  2.24           H  
ATOM    716  HG  LEU A  45     -40.978  -9.125  -6.989  1.00  2.24           H  
ATOM    717 1HD1 LEU A  45     -41.026  -8.197  -4.696  1.00  2.24           H  
ATOM    718 2HD1 LEU A  45     -40.572  -9.908  -4.692  1.00  2.24           H  
ATOM    719 3HD1 LEU A  45     -39.325  -8.668  -4.472  1.00  2.24           H  
ATOM    720 1HD2 LEU A  45     -40.358  -6.767  -6.671  1.00  2.24           H  
ATOM    721 2HD2 LEU A  45     -38.660  -7.249  -6.439  1.00  2.24           H  
ATOM    722 3HD2 LEU A  45     -39.453  -7.511  -8.001  1.00  2.24           H  
ATOM    723  N   ILE A  46     -37.632 -12.264  -8.770  1.00  2.18           N  
ATOM    724  CA  ILE A  46     -36.488 -13.126  -9.093  1.00  2.18           C  
ATOM    725  C   ILE A  46     -35.969 -12.648 -10.457  1.00  2.18           C  
ATOM    726  O   ILE A  46     -34.772 -12.415 -10.642  1.00  2.18           O  
ATOM    727  CB  ILE A  46     -36.850 -14.639  -9.154  1.00  2.18           C  
ATOM    728  CG1 ILE A  46     -37.239 -15.169  -7.745  1.00  2.18           C  
ATOM    729  CG2 ILE A  46     -35.676 -15.426  -9.707  1.00  2.18           C  
ATOM    730  CD1 ILE A  46     -37.857 -16.556  -7.715  1.00  2.18           C  
ATOM    731  H   ILE A  46     -38.571 -12.655  -8.668  1.00  2.18           H  
ATOM    732  HA  ILE A  46     -35.707 -12.984  -8.346  1.00  2.18           H  
ATOM    733  HB  ILE A  46     -37.710 -14.774  -9.808  1.00  2.18           H  
ATOM    734 1HG1 ILE A  46     -36.353 -15.163  -7.108  1.00  2.18           H  
ATOM    735 2HG1 ILE A  46     -37.970 -14.511  -7.338  1.00  2.18           H  
ATOM    736 1HG2 ILE A  46     -35.937 -16.481  -9.765  1.00  2.18           H  
ATOM    737 2HG2 ILE A  46     -35.435 -15.057 -10.702  1.00  2.18           H  
ATOM    738 3HG2 ILE A  46     -34.809 -15.303  -9.054  1.00  2.18           H  
ATOM    739 1HD1 ILE A  46     -38.106 -16.817  -6.686  1.00  2.18           H  
ATOM    740 2HD1 ILE A  46     -38.753 -16.572  -8.308  1.00  2.18           H  
ATOM    741 3HD1 ILE A  46     -37.147 -17.278  -8.113  1.00  2.18           H  
ATOM    742  N   TYR A  47     -36.903 -12.437 -11.386  1.00  2.10           N  
ATOM    743  CA  TYR A  47     -36.637 -11.922 -12.724  1.00  2.10           C  
ATOM    744  C   TYR A  47     -35.884 -10.599 -12.665  1.00  2.10           C  
ATOM    745  O   TYR A  47     -34.834 -10.448 -13.300  1.00  2.10           O  
ATOM    746  CB  TYR A  47     -37.974 -11.780 -13.449  1.00  2.10           C  
ATOM    747  CG  TYR A  47     -37.983 -11.108 -14.790  1.00  2.10           C  
ATOM    748  CD1 TYR A  47     -37.596 -11.787 -15.931  1.00  2.10           C  
ATOM    749  CD2 TYR A  47     -38.442  -9.797 -14.875  1.00  2.10           C  
ATOM    750  CE1 TYR A  47     -37.661 -11.156 -17.159  1.00  2.10           C  
ATOM    751  CE2 TYR A  47     -38.510  -9.169 -16.096  1.00  2.10           C  
ATOM    752  CZ  TYR A  47     -38.123  -9.844 -17.240  1.00  2.10           C  
ATOM    753  OH  TYR A  47     -38.190  -9.218 -18.464  1.00  2.10           O  
ATOM    754  H   TYR A  47     -37.871 -12.662 -11.162  1.00  2.10           H  
ATOM    755  HA  TYR A  47     -36.013 -12.642 -13.254  1.00  2.10           H  
ATOM    756 1HB  TYR A  47     -38.409 -12.772 -13.573  1.00  2.10           H  
ATOM    757 2HB  TYR A  47     -38.651 -11.234 -12.813  1.00  2.10           H  
ATOM    758  HD1 TYR A  47     -37.247 -12.817 -15.860  1.00  2.10           H  
ATOM    759  HD2 TYR A  47     -38.753  -9.272 -13.969  1.00  2.10           H  
ATOM    760  HE1 TYR A  47     -37.358 -11.686 -18.061  1.00  2.10           H  
ATOM    761  HE2 TYR A  47     -38.870  -8.142 -16.162  1.00  2.10           H  
ATOM    762  HH  TYR A  47     -38.520  -8.324 -18.347  1.00  2.10           H  
ATOM    763  N   LEU A  48     -36.390  -9.639 -11.883  1.00  2.02           N  
ATOM    764  CA  LEU A  48     -35.685  -8.375 -11.779  1.00  2.02           C  
ATOM    765  C   LEU A  48     -34.300  -8.520 -11.181  1.00  2.02           C  
ATOM    766  O   LEU A  48     -33.377  -7.865 -11.649  1.00  2.02           O  
ATOM    767  CB  LEU A  48     -36.482  -7.357 -10.979  1.00  2.02           C  
ATOM    768  CG  LEU A  48     -37.713  -6.829 -11.680  1.00  2.02           C  
ATOM    769  CD1 LEU A  48     -38.483  -5.948 -10.735  1.00  2.02           C  
ATOM    770  CD2 LEU A  48     -37.274  -6.070 -12.925  1.00  2.02           C  
ATOM    771  H   LEU A  48     -37.275  -9.775 -11.392  1.00  2.02           H  
ATOM    772  HA  LEU A  48     -35.571  -7.979 -12.784  1.00  2.02           H  
ATOM    773 1HB  LEU A  48     -36.794  -7.821 -10.045  1.00  2.02           H  
ATOM    774 2HB  LEU A  48     -35.840  -6.522 -10.749  1.00  2.02           H  
ATOM    775  HG  LEU A  48     -38.355  -7.655 -11.974  1.00  2.02           H  
ATOM    776 1HD1 LEU A  48     -39.374  -5.567 -11.233  1.00  2.02           H  
ATOM    777 2HD1 LEU A  48     -38.772  -6.526  -9.875  1.00  2.02           H  
ATOM    778 3HD1 LEU A  48     -37.855  -5.116 -10.423  1.00  2.02           H  
ATOM    779 1HD2 LEU A  48     -38.152  -5.687 -13.445  1.00  2.02           H  
ATOM    780 2HD2 LEU A  48     -36.628  -5.241 -12.636  1.00  2.02           H  
ATOM    781 3HD2 LEU A  48     -36.732  -6.737 -13.578  1.00  2.02           H  
ATOM    782  N   SER A  49     -34.125  -9.406 -10.198  1.00  1.94           N  
ATOM    783  CA  SER A  49     -32.815  -9.585  -9.581  1.00  1.94           C  
ATOM    784  C   SER A  49     -31.803 -10.043 -10.629  1.00  1.94           C  
ATOM    785  O   SER A  49     -30.677  -9.545 -10.675  1.00  1.94           O  
ATOM    786  CB  SER A  49     -32.906 -10.616  -8.477  1.00  1.94           C  
ATOM    787  OG  SER A  49     -33.744 -10.167  -7.467  1.00  1.94           O  
ATOM    788  H   SER A  49     -34.917  -9.936  -9.835  1.00  1.94           H  
ATOM    789  HA  SER A  49     -32.489  -8.632  -9.164  1.00  1.94           H  
ATOM    790 1HB  SER A  49     -33.273 -11.556  -8.867  1.00  1.94           H  
ATOM    791 2HB  SER A  49     -31.910 -10.796  -8.069  1.00  1.94           H  
ATOM    792  HG  SER A  49     -34.651 -10.169  -7.856  1.00  1.94           H  
ATOM    793  N   ILE A  50     -32.235 -10.946 -11.512  1.00  1.87           N  
ATOM    794  CA  ILE A  50     -31.383 -11.467 -12.578  1.00  1.87           C  
ATOM    795  C   ILE A  50     -31.003 -10.328 -13.538  1.00  1.87           C  
ATOM    796  O   ILE A  50     -29.839 -10.187 -13.942  1.00  1.87           O  
ATOM    797  CB  ILE A  50     -32.100 -12.615 -13.302  1.00  1.87           C  
ATOM    798  CG1 ILE A  50     -32.239 -13.794 -12.331  1.00  1.87           C  
ATOM    799  CG2 ILE A  50     -31.316 -13.029 -14.532  1.00  1.87           C  
ATOM    800  CD1 ILE A  50     -33.179 -14.868 -12.805  1.00  1.87           C  
ATOM    801  H   ILE A  50     -33.182 -11.319 -11.402  1.00  1.87           H  
ATOM    802  HA  ILE A  50     -30.471 -11.861 -12.131  1.00  1.87           H  
ATOM    803  HB  ILE A  50     -33.101 -12.299 -13.591  1.00  1.87           H  
ATOM    804 1HG1 ILE A  50     -31.259 -14.222 -12.169  1.00  1.87           H  
ATOM    805 2HG1 ILE A  50     -32.603 -13.418 -11.375  1.00  1.87           H  
ATOM    806 1HG2 ILE A  50     -31.831 -13.848 -15.031  1.00  1.87           H  
ATOM    807 2HG2 ILE A  50     -31.235 -12.182 -15.212  1.00  1.87           H  
ATOM    808 3HG2 ILE A  50     -30.318 -13.355 -14.233  1.00  1.87           H  
ATOM    809 1HD1 ILE A  50     -33.226 -15.660 -12.059  1.00  1.87           H  
ATOM    810 2HD1 ILE A  50     -34.171 -14.438 -12.940  1.00  1.87           H  
ATOM    811 3HD1 ILE A  50     -32.827 -15.274 -13.749  1.00  1.87           H  
ATOM    812  N   ILE A  51     -31.981  -9.499 -13.889  1.00  1.82           N  
ATOM    813  CA  ILE A  51     -31.711  -8.344 -14.737  1.00  1.82           C  
ATOM    814  C   ILE A  51     -30.736  -7.395 -14.064  1.00  1.82           C  
ATOM    815  O   ILE A  51     -29.815  -6.879 -14.700  1.00  1.82           O  
ATOM    816  CB  ILE A  51     -32.994  -7.588 -15.074  1.00  1.82           C  
ATOM    817  CG1 ILE A  51     -33.839  -8.448 -15.996  1.00  1.82           C  
ATOM    818  CG2 ILE A  51     -32.665  -6.218 -15.676  1.00  1.82           C  
ATOM    819  CD1 ILE A  51     -35.219  -7.958 -16.170  1.00  1.82           C  
ATOM    820  H   ILE A  51     -32.932  -9.675 -13.554  1.00  1.82           H  
ATOM    821  HA  ILE A  51     -31.265  -8.696 -15.665  1.00  1.82           H  
ATOM    822  HB  ILE A  51     -33.568  -7.441 -14.164  1.00  1.82           H  
ATOM    823 1HG1 ILE A  51     -33.361  -8.481 -16.972  1.00  1.82           H  
ATOM    824 2HG1 ILE A  51     -33.885  -9.464 -15.595  1.00  1.82           H  
ATOM    825 1HG2 ILE A  51     -33.590  -5.688 -15.895  1.00  1.82           H  
ATOM    826 2HG2 ILE A  51     -32.077  -5.636 -14.965  1.00  1.82           H  
ATOM    827 3HG2 ILE A  51     -32.094  -6.349 -16.594  1.00  1.82           H  
ATOM    828 1HD1 ILE A  51     -35.729  -8.622 -16.843  1.00  1.82           H  
ATOM    829 2HD1 ILE A  51     -35.718  -7.953 -15.214  1.00  1.82           H  
ATOM    830 3HD1 ILE A  51     -35.208  -6.956 -16.586  1.00  1.82           H  
ATOM    831  N   PHE A  52     -30.942  -7.152 -12.782  1.00  1.79           N  
ATOM    832  CA  PHE A  52     -30.079  -6.258 -12.052  1.00  1.79           C  
ATOM    833  C   PHE A  52     -28.642  -6.811 -12.044  1.00  1.79           C  
ATOM    834  O   PHE A  52     -27.689  -6.043 -12.198  1.00  1.79           O  
ATOM    835  CB  PHE A  52     -30.580  -6.069 -10.640  1.00  1.79           C  
ATOM    836  CG  PHE A  52     -31.909  -5.384 -10.478  1.00  1.79           C  
ATOM    837  CD1 PHE A  52     -32.493  -4.658 -11.501  1.00  1.79           C  
ATOM    838  CD2 PHE A  52     -32.586  -5.490  -9.259  1.00  1.79           C  
ATOM    839  CE1 PHE A  52     -33.726  -4.054 -11.314  1.00  1.79           C  
ATOM    840  CE2 PHE A  52     -33.807  -4.891  -9.069  1.00  1.79           C  
ATOM    841  CZ  PHE A  52     -34.383  -4.169 -10.098  1.00  1.79           C  
ATOM    842  H   PHE A  52     -31.724  -7.590 -12.305  1.00  1.79           H  
ATOM    843  HA  PHE A  52     -30.075  -5.297 -12.550  1.00  1.79           H  
ATOM    844 1HB  PHE A  52     -30.651  -7.039 -10.167  1.00  1.79           H  
ATOM    845 2HB  PHE A  52     -29.848  -5.479 -10.110  1.00  1.79           H  
ATOM    846  HD1 PHE A  52     -31.982  -4.573 -12.456  1.00  1.79           H  
ATOM    847  HD2 PHE A  52     -32.130  -6.060  -8.448  1.00  1.79           H  
ATOM    848  HE1 PHE A  52     -34.181  -3.489 -12.127  1.00  1.79           H  
ATOM    849  HE2 PHE A  52     -34.317  -4.988  -8.108  1.00  1.79           H  
ATOM    850  HZ  PHE A  52     -35.352  -3.694  -9.955  1.00  1.79           H  
ATOM    851  N   ASP A  53     -28.472  -8.143 -11.907  1.00  1.77           N  
ATOM    852  CA  ASP A  53     -27.125  -8.724 -11.978  1.00  1.77           C  
ATOM    853  C   ASP A  53     -26.484  -8.389 -13.322  1.00  1.77           C  
ATOM    854  O   ASP A  53     -25.300  -8.032 -13.377  1.00  1.77           O  
ATOM    855  CB  ASP A  53     -27.134 -10.256 -11.805  1.00  1.77           C  
ATOM    856  CG  ASP A  53     -27.316 -10.864 -10.365  1.00  1.77           C  
ATOM    857  OD1 ASP A  53     -27.144 -10.210  -9.334  1.00  1.77           O  
ATOM    858  OD2 ASP A  53     -27.659 -12.024 -10.339  1.00  1.77           O  
ATOM    859  H   ASP A  53     -29.282  -8.742 -11.738  1.00  1.77           H  
ATOM    860  HA  ASP A  53     -26.509  -8.290 -11.194  1.00  1.77           H  
ATOM    861 1HB  ASP A  53     -27.926 -10.664 -12.427  1.00  1.77           H  
ATOM    862 2HB  ASP A  53     -26.200 -10.649 -12.205  1.00  1.77           H  
ATOM    863  N   SER A  54     -27.270  -8.438 -14.403  1.00  1.77           N  
ATOM    864  CA  SER A  54     -26.720  -8.088 -15.707  1.00  1.77           C  
ATOM    865  C   SER A  54     -26.262  -6.629 -15.687  1.00  1.77           C  
ATOM    866  O   SER A  54     -25.187  -6.304 -16.207  1.00  1.77           O  
ATOM    867  CB  SER A  54     -27.733  -8.314 -16.816  1.00  1.77           C  
ATOM    868  OG  SER A  54     -28.037  -9.679 -16.951  1.00  1.77           O  
ATOM    869  H   SER A  54     -28.239  -8.755 -14.313  1.00  1.77           H  
ATOM    870  HA  SER A  54     -25.853  -8.719 -15.900  1.00  1.77           H  
ATOM    871 1HB  SER A  54     -28.635  -7.758 -16.614  1.00  1.77           H  
ATOM    872 2HB  SER A  54     -27.327  -7.937 -17.754  1.00  1.77           H  
ATOM    873  HG  SER A  54     -28.432  -9.945 -16.105  1.00  1.77           H  
ATOM    874  N   LEU A  55     -27.046  -5.760 -15.035  1.00  1.79           N  
ATOM    875  CA  LEU A  55     -26.680  -4.350 -14.964  1.00  1.79           C  
ATOM    876  C   LEU A  55     -25.365  -4.192 -14.221  1.00  1.79           C  
ATOM    877  O   LEU A  55     -24.540  -3.368 -14.615  1.00  1.79           O  
ATOM    878  CB  LEU A  55     -27.763  -3.514 -14.284  1.00  1.79           C  
ATOM    879  CG  LEU A  55     -29.082  -3.430 -15.070  1.00  1.79           C  
ATOM    880  CD1 LEU A  55     -30.125  -2.679 -14.249  1.00  1.79           C  
ATOM    881  CD2 LEU A  55     -28.828  -2.766 -16.408  1.00  1.79           C  
ATOM    882  H   LEU A  55     -27.925  -6.091 -14.633  1.00  1.79           H  
ATOM    883  HA  LEU A  55     -26.555  -3.970 -15.969  1.00  1.79           H  
ATOM    884 1HB  LEU A  55     -27.972  -3.921 -13.309  1.00  1.79           H  
ATOM    885 2HB  LEU A  55     -27.386  -2.502 -14.155  1.00  1.79           H  
ATOM    886  HG  LEU A  55     -29.459  -4.437 -15.238  1.00  1.79           H  
ATOM    887 1HD1 LEU A  55     -31.064  -2.644 -14.802  1.00  1.79           H  
ATOM    888 2HD1 LEU A  55     -30.284  -3.179 -13.307  1.00  1.79           H  
ATOM    889 3HD1 LEU A  55     -29.775  -1.666 -14.060  1.00  1.79           H  
ATOM    890 1HD2 LEU A  55     -29.760  -2.722 -16.973  1.00  1.79           H  
ATOM    891 2HD2 LEU A  55     -28.450  -1.756 -16.248  1.00  1.79           H  
ATOM    892 3HD2 LEU A  55     -28.092  -3.345 -16.967  1.00  1.79           H  
ATOM    893  N   ASP A  56     -25.129  -4.999 -13.175  1.00  1.83           N  
ATOM    894  CA  ASP A  56     -23.846  -4.902 -12.486  1.00  1.83           C  
ATOM    895  C   ASP A  56     -22.716  -5.276 -13.420  1.00  1.83           C  
ATOM    896  O   ASP A  56     -21.632  -4.691 -13.362  1.00  1.83           O  
ATOM    897  CB  ASP A  56     -23.736  -5.803 -11.265  1.00  1.83           C  
ATOM    898  CG  ASP A  56     -22.423  -5.537 -10.558  1.00  1.83           C  
ATOM    899  OD1 ASP A  56     -22.236  -4.437 -10.114  1.00  1.83           O  
ATOM    900  OD2 ASP A  56     -21.603  -6.406 -10.474  1.00  1.83           O  
ATOM    901  H   ASP A  56     -25.854  -5.650 -12.867  1.00  1.83           H  
ATOM    902  HA  ASP A  56     -23.705  -3.872 -12.163  1.00  1.83           H  
ATOM    903 1HB  ASP A  56     -24.551  -5.633 -10.592  1.00  1.83           H  
ATOM    904 2HB  ASP A  56     -23.778  -6.853 -11.575  1.00  1.83           H  
ATOM    905  N   GLY A  57     -22.961  -6.254 -14.295  1.00  1.89           N  
ATOM    906  CA  GLY A  57     -21.942  -6.659 -15.248  1.00  1.89           C  
ATOM    907  C   GLY A  57     -21.566  -5.471 -16.122  1.00  1.89           C  
ATOM    908  O   GLY A  57     -20.389  -5.249 -16.424  1.00  1.89           O  
ATOM    909  H   GLY A  57     -23.863  -6.732 -14.271  1.00  1.89           H  
ATOM    910 1HA  GLY A  57     -21.066  -7.030 -14.717  1.00  1.89           H  
ATOM    911 2HA  GLY A  57     -22.329  -7.469 -15.867  1.00  1.89           H  
ATOM    912  N   TYR A  58     -22.565  -4.659 -16.470  1.00  1.99           N  
ATOM    913  CA  TYR A  58     -22.313  -3.486 -17.287  1.00  1.99           C  
ATOM    914  C   TYR A  58     -21.628  -2.384 -16.486  1.00  1.99           C  
ATOM    915  O   TYR A  58     -20.736  -1.713 -17.004  1.00  1.99           O  
ATOM    916  CB  TYR A  58     -23.614  -2.969 -17.904  1.00  1.99           C  
ATOM    917  CG  TYR A  58     -24.145  -3.854 -19.014  1.00  1.99           C  
ATOM    918  CD1 TYR A  58     -25.325  -4.559 -18.847  1.00  1.99           C  
ATOM    919  CD2 TYR A  58     -23.440  -3.962 -20.204  1.00  1.99           C  
ATOM    920  CE1 TYR A  58     -25.804  -5.366 -19.849  1.00  1.99           C  
ATOM    921  CE2 TYR A  58     -23.919  -4.772 -21.217  1.00  1.99           C  
ATOM    922  CZ  TYR A  58     -25.097  -5.473 -21.041  1.00  1.99           C  
ATOM    923  OH  TYR A  58     -25.575  -6.281 -22.047  1.00  1.99           O  
ATOM    924  H   TYR A  58     -23.518  -4.912 -16.195  1.00  1.99           H  
ATOM    925  HA  TYR A  58     -21.641  -3.770 -18.095  1.00  1.99           H  
ATOM    926 1HB  TYR A  58     -24.378  -2.897 -17.132  1.00  1.99           H  
ATOM    927 2HB  TYR A  58     -23.457  -1.971 -18.301  1.00  1.99           H  
ATOM    928  HD1 TYR A  58     -25.871  -4.478 -17.929  1.00  1.99           H  
ATOM    929  HD2 TYR A  58     -22.511  -3.409 -20.339  1.00  1.99           H  
ATOM    930  HE1 TYR A  58     -26.733  -5.917 -19.705  1.00  1.99           H  
ATOM    931  HE2 TYR A  58     -23.367  -4.858 -22.153  1.00  1.99           H  
ATOM    932  HH  TYR A  58     -24.975  -6.247 -22.795  1.00  1.99           H  
ATOM    933  N   VAL A  59     -21.974  -2.225 -15.207  1.00  2.14           N  
ATOM    934  CA  VAL A  59     -21.308  -1.192 -14.418  1.00  2.14           C  
ATOM    935  C   VAL A  59     -19.843  -1.529 -14.267  1.00  2.14           C  
ATOM    936  O   VAL A  59     -18.960  -0.708 -14.526  1.00  2.14           O  
ATOM    937  CB  VAL A  59     -21.881  -1.088 -12.980  1.00  2.14           C  
ATOM    938  CG1 VAL A  59     -20.993  -0.134 -12.143  1.00  2.14           C  
ATOM    939  CG2 VAL A  59     -23.314  -0.587 -13.001  1.00  2.14           C  
ATOM    940  H   VAL A  59     -22.724  -2.790 -14.810  1.00  2.14           H  
ATOM    941  HA  VAL A  59     -21.409  -0.235 -14.928  1.00  2.14           H  
ATOM    942  HB  VAL A  59     -21.847  -2.078 -12.511  1.00  2.14           H  
ATOM    943 1HG1 VAL A  59     -21.372  -0.084 -11.131  1.00  2.14           H  
ATOM    944 2HG1 VAL A  59     -19.969  -0.513 -12.120  1.00  2.14           H  
ATOM    945 3HG1 VAL A  59     -21.000   0.861 -12.584  1.00  2.14           H  
ATOM    946 1HG2 VAL A  59     -23.691  -0.533 -11.979  1.00  2.14           H  
ATOM    947 2HG2 VAL A  59     -23.348   0.401 -13.456  1.00  2.14           H  
ATOM    948 3HG2 VAL A  59     -23.925  -1.268 -13.573  1.00  2.14           H  
ATOM    949  N   ALA A  60     -19.571  -2.758 -13.854  1.00  2.34           N  
ATOM    950  CA  ALA A  60     -18.209  -3.184 -13.620  1.00  2.34           C  
ATOM    951  C   ALA A  60     -17.365  -3.112 -14.882  1.00  2.34           C  
ATOM    952  O   ALA A  60     -16.227  -2.630 -14.867  1.00  2.34           O  
ATOM    953  CB  ALA A  60     -18.227  -4.594 -13.083  1.00  2.34           C  
ATOM    954  H   ALA A  60     -20.335  -3.413 -13.677  1.00  2.34           H  
ATOM    955  HA  ALA A  60     -17.766  -2.523 -12.874  1.00  2.34           H  
ATOM    956 1HB  ALA A  60     -17.218  -4.917 -12.872  1.00  2.34           H  
ATOM    957 2HB  ALA A  60     -18.820  -4.624 -12.163  1.00  2.34           H  
ATOM    958 3HB  ALA A  60     -18.678  -5.255 -13.824  1.00  2.34           H  
ATOM    959  N   ARG A  61     -17.920  -3.516 -16.024  1.00  2.58           N  
ATOM    960  CA  ARG A  61     -17.113  -3.458 -17.227  1.00  2.58           C  
ATOM    961  C   ARG A  61     -16.885  -2.033 -17.712  1.00  2.58           C  
ATOM    962  O   ARG A  61     -15.746  -1.641 -17.976  1.00  2.58           O  
ATOM    963  CB  ARG A  61     -17.776  -4.263 -18.322  1.00  2.58           C  
ATOM    964  CG  ARG A  61     -17.744  -5.764 -18.104  1.00  2.58           C  
ATOM    965  CD  ARG A  61     -18.541  -6.478 -19.130  1.00  2.58           C  
ATOM    966  NE  ARG A  61     -18.533  -7.917 -18.925  1.00  2.58           N  
ATOM    967  CZ  ARG A  61     -19.271  -8.795 -19.632  1.00  2.58           C  
ATOM    968  NH1 ARG A  61     -20.069  -8.367 -20.588  1.00  2.58           N  
ATOM    969  NH2 ARG A  61     -19.194 -10.087 -19.368  1.00  2.58           N  
ATOM    970  H   ARG A  61     -18.862  -3.913 -16.062  1.00  2.58           H  
ATOM    971  HA  ARG A  61     -16.146  -3.906 -17.010  1.00  2.58           H  
ATOM    972 1HB  ARG A  61     -18.826  -3.967 -18.395  1.00  2.58           H  
ATOM    973 2HB  ARG A  61     -17.305  -4.046 -19.279  1.00  2.58           H  
ATOM    974 1HG  ARG A  61     -16.715  -6.110 -18.171  1.00  2.58           H  
ATOM    975 2HG  ARG A  61     -18.136  -6.003 -17.118  1.00  2.58           H  
ATOM    976 1HD  ARG A  61     -19.576  -6.132 -19.079  1.00  2.58           H  
ATOM    977 2HD  ARG A  61     -18.136  -6.270 -20.119  1.00  2.58           H  
ATOM    978  HE  ARG A  61     -17.932  -8.284 -18.200  1.00  2.58           H  
ATOM    979 1HH1 ARG A  61     -20.128  -7.379 -20.790  1.00  2.58           H  
ATOM    980 2HH1 ARG A  61     -20.620  -9.026 -21.117  1.00  2.58           H  
ATOM    981 1HH2 ARG A  61     -18.581 -10.418 -18.635  1.00  2.58           H  
ATOM    982 2HH2 ARG A  61     -19.746 -10.744 -19.899  1.00  2.58           H  
ATOM    983  N   LYS A  62     -17.940  -1.216 -17.737  1.00  2.85           N  
ATOM    984  CA  LYS A  62     -17.838   0.150 -18.236  1.00  2.85           C  
ATOM    985  C   LYS A  62     -16.899   1.008 -17.411  1.00  2.85           C  
ATOM    986  O   LYS A  62     -16.225   1.892 -17.944  1.00  2.85           O  
ATOM    987  CB  LYS A  62     -19.218   0.805 -18.289  1.00  2.85           C  
ATOM    988  CG  LYS A  62     -20.138   0.257 -19.393  1.00  2.85           C  
ATOM    989  CD  LYS A  62     -21.506   0.931 -19.366  1.00  2.85           C  
ATOM    990  CE  LYS A  62     -22.418   0.392 -20.463  1.00  2.85           C  
ATOM    991  NZ  LYS A  62     -23.761   1.046 -20.441  1.00  2.85           N  
ATOM    992  H   LYS A  62     -18.860  -1.549 -17.447  1.00  2.85           H  
ATOM    993  HA  LYS A  62     -17.441   0.109 -19.249  1.00  2.85           H  
ATOM    994 1HB  LYS A  62     -19.719   0.661 -17.327  1.00  2.85           H  
ATOM    995 2HB  LYS A  62     -19.106   1.877 -18.439  1.00  2.85           H  
ATOM    996 1HG  LYS A  62     -19.676   0.436 -20.362  1.00  2.85           H  
ATOM    997 2HG  LYS A  62     -20.262  -0.816 -19.267  1.00  2.85           H  
ATOM    998 1HD  LYS A  62     -21.972   0.742 -18.395  1.00  2.85           H  
ATOM    999 2HD  LYS A  62     -21.388   2.006 -19.492  1.00  2.85           H  
ATOM   1000 1HE  LYS A  62     -21.954   0.568 -21.431  1.00  2.85           H  
ATOM   1001 2HE  LYS A  62     -22.546  -0.681 -20.322  1.00  2.85           H  
ATOM   1002 1HZ  LYS A  62     -24.335   0.663 -21.179  1.00  2.85           H  
ATOM   1003 2HZ  LYS A  62     -24.202   0.878 -19.549  1.00  2.85           H  
ATOM   1004 3HZ  LYS A  62     -23.654   2.041 -20.581  1.00  2.85           H  
ATOM   1005  N   THR A  63     -16.844   0.745 -16.113  1.00  3.13           N  
ATOM   1006  CA  THR A  63     -16.021   1.526 -15.220  1.00  3.13           C  
ATOM   1007  C   THR A  63     -14.648   0.916 -14.915  1.00  3.13           C  
ATOM   1008  O   THR A  63     -13.886   1.493 -14.137  1.00  3.13           O  
ATOM   1009  CB  THR A  63     -16.757   1.736 -13.908  1.00  3.13           C  
ATOM   1010  OG1 THR A  63     -16.991   0.456 -13.291  1.00  3.13           O  
ATOM   1011  CG2 THR A  63     -18.094   2.433 -14.140  1.00  3.13           C  
ATOM   1012  H   THR A  63     -17.437   0.013 -15.715  1.00  3.13           H  
ATOM   1013  HA  THR A  63     -15.856   2.500 -15.682  1.00  3.13           H  
ATOM   1014  HB  THR A  63     -16.155   2.337 -13.288  1.00  3.13           H  
ATOM   1015  HG1 THR A  63     -17.639  -0.039 -13.836  1.00  3.13           H  
ATOM   1016 1HG2 THR A  63     -18.601   2.576 -13.188  1.00  3.13           H  
ATOM   1017 2HG2 THR A  63     -17.922   3.400 -14.610  1.00  3.13           H  
ATOM   1018 3HG2 THR A  63     -18.719   1.820 -14.791  1.00  3.13           H  
ATOM   1019  N   GLY A  64     -14.332  -0.260 -15.471  1.00  3.42           N  
ATOM   1020  CA  GLY A  64     -13.040  -0.887 -15.188  1.00  3.42           C  
ATOM   1021  C   GLY A  64     -12.902  -1.453 -13.764  1.00  3.42           C  
ATOM   1022  O   GLY A  64     -11.796  -1.479 -13.217  1.00  3.42           O  
ATOM   1023  H   GLY A  64     -14.964  -0.708 -16.137  1.00  3.42           H  
ATOM   1024 1HA  GLY A  64     -12.884  -1.693 -15.906  1.00  3.42           H  
ATOM   1025 2HA  GLY A  64     -12.251  -0.159 -15.364  1.00  3.42           H  
ATOM   1026  N   THR A  65     -14.005  -1.893 -13.158  1.00  3.67           N  
ATOM   1027  CA  THR A  65     -13.987  -2.392 -11.784  1.00  3.67           C  
ATOM   1028  C   THR A  65     -14.528  -3.807 -11.715  1.00  3.67           C  
ATOM   1029  O   THR A  65     -15.544  -4.092 -11.086  1.00  3.67           O  
ATOM   1030  CB  THR A  65     -14.727  -1.468 -10.787  1.00  3.67           C  
ATOM   1031  OG1 THR A  65     -16.088  -1.236 -11.208  1.00  3.67           O  
ATOM   1032  CG2 THR A  65     -13.973  -0.135 -10.632  1.00  3.67           C  
ATOM   1033  H   THR A  65     -14.882  -1.902 -13.677  1.00  3.67           H  
ATOM   1034  HA  THR A  65     -12.951  -2.433 -11.453  1.00  3.67           H  
ATOM   1035  HB  THR A  65     -14.749  -1.964  -9.817  1.00  3.67           H  
ATOM   1036  HG1 THR A  65     -16.137  -0.609 -11.967  1.00  3.67           H  
ATOM   1037 1HG2 THR A  65     -14.467   0.484  -9.900  1.00  3.67           H  
ATOM   1038 2HG2 THR A  65     -12.956  -0.333 -10.297  1.00  3.67           H  
ATOM   1039 3HG2 THR A  65     -13.943   0.383 -11.591  1.00  3.67           H  
ATOM   1040  N   VAL A  66     -13.797  -4.688 -12.379  1.00  3.83           N  
ATOM   1041  CA  VAL A  66     -14.105  -6.099 -12.585  1.00  3.83           C  
ATOM   1042  C   VAL A  66     -13.199  -6.979 -11.720  1.00  3.83           C  
ATOM   1043  O   VAL A  66     -12.716  -8.024 -12.158  1.00  3.83           O  
ATOM   1044  CB  VAL A  66     -13.891  -6.448 -14.065  1.00  3.83           C  
ATOM   1045  CG1 VAL A  66     -14.876  -5.677 -14.941  1.00  3.83           C  
ATOM   1046  CG2 VAL A  66     -12.468  -6.083 -14.449  1.00  3.83           C  
ATOM   1047  H   VAL A  66     -12.962  -4.327 -12.821  1.00  3.83           H  
ATOM   1048  HA  VAL A  66     -15.145  -6.278 -12.311  1.00  3.83           H  
ATOM   1049  HB  VAL A  66     -14.062  -7.513 -14.214  1.00  3.83           H  
ATOM   1050 1HG1 VAL A  66     -14.713  -5.932 -15.987  1.00  3.83           H  
ATOM   1051 2HG1 VAL A  66     -15.895  -5.933 -14.664  1.00  3.83           H  
ATOM   1052 3HG1 VAL A  66     -14.715  -4.612 -14.801  1.00  3.83           H  
ATOM   1053 1HG2 VAL A  66     -12.297  -6.330 -15.496  1.00  3.83           H  
ATOM   1054 2HG2 VAL A  66     -12.316  -5.012 -14.298  1.00  3.83           H  
ATOM   1055 3HG2 VAL A  66     -11.770  -6.641 -13.825  1.00  3.83           H  
ATOM   1056  N   SER A  67     -12.942  -6.505 -10.502  1.00  3.88           N  
ATOM   1057  CA  SER A  67     -12.059  -7.147  -9.525  1.00  3.88           C  
ATOM   1058  C   SER A  67     -12.541  -8.498  -9.022  1.00  3.88           C  
ATOM   1059  O   SER A  67     -13.739  -8.794  -9.051  1.00  3.88           O  
ATOM   1060  CB  SER A  67     -11.926  -6.244  -8.307  1.00  3.88           C  
ATOM   1061  OG  SER A  67     -13.157  -6.150  -7.578  1.00  3.88           O  
ATOM   1062  H   SER A  67     -13.399  -5.639 -10.247  1.00  3.88           H  
ATOM   1063  HA  SER A  67     -11.082  -7.285  -9.992  1.00  3.88           H  
ATOM   1064 1HB  SER A  67     -11.140  -6.619  -7.653  1.00  3.88           H  
ATOM   1065 2HB  SER A  67     -11.626  -5.251  -8.638  1.00  3.88           H  
ATOM   1066  HG  SER A  67     -13.076  -5.353  -7.033  1.00  3.88           H  
ATOM   1067  N   ASP A  68     -11.600  -9.272  -8.457  1.00  3.79           N  
ATOM   1068  CA  ASP A  68     -11.902 -10.576  -7.868  1.00  3.79           C  
ATOM   1069  C   ASP A  68     -12.928 -10.443  -6.751  1.00  3.79           C  
ATOM   1070  O   ASP A  68     -13.779 -11.311  -6.573  1.00  3.79           O  
ATOM   1071  CB  ASP A  68     -10.634 -11.213  -7.295  1.00  3.79           C  
ATOM   1072  CG  ASP A  68      -9.645 -11.695  -8.360  1.00  3.79           C  
ATOM   1073  OD1 ASP A  68     -10.012 -11.776  -9.508  1.00  3.79           O  
ATOM   1074  OD2 ASP A  68      -8.525 -11.971  -8.005  1.00  3.79           O  
ATOM   1075  H   ASP A  68     -10.641  -8.954  -8.469  1.00  3.79           H  
ATOM   1076  HA  ASP A  68     -12.310 -11.222  -8.645  1.00  3.79           H  
ATOM   1077 1HB  ASP A  68     -10.127 -10.496  -6.651  1.00  3.79           H  
ATOM   1078 2HB  ASP A  68     -10.910 -12.064  -6.672  1.00  3.79           H  
ATOM   1079  N   PHE A  69     -12.841  -9.353  -5.995  1.00  3.57           N  
ATOM   1080  CA  PHE A  69     -13.789  -9.092  -4.926  1.00  3.57           C  
ATOM   1081  C   PHE A  69     -15.184  -8.986  -5.515  1.00  3.57           C  
ATOM   1082  O   PHE A  69     -16.125  -9.617  -5.028  1.00  3.57           O  
ATOM   1083  CB  PHE A  69     -13.411  -7.836  -4.157  1.00  3.57           C  
ATOM   1084  CG  PHE A  69     -14.375  -7.445  -3.085  1.00  3.57           C  
ATOM   1085  CD1 PHE A  69     -14.432  -8.151  -1.891  1.00  3.57           C  
ATOM   1086  CD2 PHE A  69     -15.196  -6.348  -3.246  1.00  3.57           C  
ATOM   1087  CE1 PHE A  69     -15.304  -7.775  -0.891  1.00  3.57           C  
ATOM   1088  CE2 PHE A  69     -16.054  -5.966  -2.249  1.00  3.57           C  
ATOM   1089  CZ  PHE A  69     -16.114  -6.681  -1.068  1.00  3.57           C  
ATOM   1090  H   PHE A  69     -12.113  -8.682  -6.190  1.00  3.57           H  
ATOM   1091  HA  PHE A  69     -13.776  -9.936  -4.233  1.00  3.57           H  
ATOM   1092 1HB  PHE A  69     -12.435  -7.977  -3.697  1.00  3.57           H  
ATOM   1093 2HB  PHE A  69     -13.324  -7.003  -4.851  1.00  3.57           H  
ATOM   1094  HD1 PHE A  69     -13.781  -9.015  -1.753  1.00  3.57           H  
ATOM   1095  HD2 PHE A  69     -15.158  -5.779  -4.175  1.00  3.57           H  
ATOM   1096  HE1 PHE A  69     -15.344  -8.342   0.039  1.00  3.57           H  
ATOM   1097  HE2 PHE A  69     -16.699  -5.091  -2.396  1.00  3.57           H  
ATOM   1098  HZ  PHE A  69     -16.803  -6.373  -0.283  1.00  3.57           H  
ATOM   1099  N   GLY A  70     -15.328  -8.178  -6.571  1.00  3.27           N  
ATOM   1100  CA  GLY A  70     -16.637  -8.052  -7.190  1.00  3.27           C  
ATOM   1101  C   GLY A  70     -17.121  -9.418  -7.687  1.00  3.27           C  
ATOM   1102  O   GLY A  70     -18.300  -9.756  -7.548  1.00  3.27           O  
ATOM   1103  H   GLY A  70     -14.532  -7.661  -6.955  1.00  3.27           H  
ATOM   1104 1HA  GLY A  70     -17.346  -7.640  -6.470  1.00  3.27           H  
ATOM   1105 2HA  GLY A  70     -16.574  -7.354  -8.025  1.00  3.27           H  
ATOM   1106  N   ALA A  71     -16.202 -10.221  -8.244  1.00  2.94           N  
ATOM   1107  CA  ALA A  71     -16.554 -11.553  -8.726  1.00  2.94           C  
ATOM   1108  C   ALA A  71     -17.066 -12.437  -7.585  1.00  2.94           C  
ATOM   1109  O   ALA A  71     -18.030 -13.193  -7.761  1.00  2.94           O  
ATOM   1110  CB  ALA A  71     -15.359 -12.209  -9.396  1.00  2.94           C  
ATOM   1111  H   ALA A  71     -15.247  -9.876  -8.355  1.00  2.94           H  
ATOM   1112  HA  ALA A  71     -17.352 -11.445  -9.458  1.00  2.94           H  
ATOM   1113 1HB  ALA A  71     -15.648 -13.186  -9.776  1.00  2.94           H  
ATOM   1114 2HB  ALA A  71     -15.014 -11.582 -10.219  1.00  2.94           H  
ATOM   1115 3HB  ALA A  71     -14.560 -12.328  -8.681  1.00  2.94           H  
ATOM   1116  N   GLU A  72     -16.448 -12.333  -6.402  1.00  2.64           N  
ATOM   1117  CA  GLU A  72     -16.917 -13.127  -5.273  1.00  2.64           C  
ATOM   1118  C   GLU A  72     -18.329 -12.715  -4.910  1.00  2.64           C  
ATOM   1119  O   GLU A  72     -19.202 -13.566  -4.709  1.00  2.64           O  
ATOM   1120  CB  GLU A  72     -16.013 -12.986  -4.044  1.00  2.64           C  
ATOM   1121  CG  GLU A  72     -16.466 -13.863  -2.850  1.00  2.64           C  
ATOM   1122  CD  GLU A  72     -15.548 -13.812  -1.628  1.00  2.64           C  
ATOM   1123  OE1 GLU A  72     -14.571 -13.103  -1.653  1.00  2.64           O  
ATOM   1124  OE2 GLU A  72     -15.836 -14.500  -0.676  1.00  2.64           O  
ATOM   1125  H   GLU A  72     -15.636 -11.722  -6.302  1.00  2.64           H  
ATOM   1126  HA  GLU A  72     -16.931 -14.175  -5.570  1.00  2.64           H  
ATOM   1127 1HB  GLU A  72     -14.990 -13.254  -4.309  1.00  2.64           H  
ATOM   1128 2HB  GLU A  72     -16.004 -11.944  -3.717  1.00  2.64           H  
ATOM   1129 1HG  GLU A  72     -17.462 -13.535  -2.549  1.00  2.64           H  
ATOM   1130 2HG  GLU A  72     -16.548 -14.894  -3.190  1.00  2.64           H  
ATOM   1131  N   LEU A  73     -18.572 -11.406  -4.854  1.00  2.40           N  
ATOM   1132  CA  LEU A  73     -19.888 -10.931  -4.467  1.00  2.40           C  
ATOM   1133  C   LEU A  73     -20.932 -11.359  -5.500  1.00  2.40           C  
ATOM   1134  O   LEU A  73     -22.060 -11.715  -5.145  1.00  2.40           O  
ATOM   1135  CB  LEU A  73     -19.894  -9.415  -4.324  1.00  2.40           C  
ATOM   1136  CG  LEU A  73     -19.061  -8.822  -3.213  1.00  2.40           C  
ATOM   1137  CD1 LEU A  73     -19.173  -7.320  -3.324  1.00  2.40           C  
ATOM   1138  CD2 LEU A  73     -19.519  -9.342  -1.874  1.00  2.40           C  
ATOM   1139  H   LEU A  73     -17.813 -10.745  -5.046  1.00  2.40           H  
ATOM   1140  HA  LEU A  73     -20.148 -11.371  -3.510  1.00  2.40           H  
ATOM   1141 1HB  LEU A  73     -19.567  -8.972  -5.266  1.00  2.40           H  
ATOM   1142 2HB  LEU A  73     -20.903  -9.101  -4.125  1.00  2.40           H  
ATOM   1143  HG  LEU A  73     -18.009  -9.089  -3.352  1.00  2.40           H  
ATOM   1144 1HD1 LEU A  73     -18.592  -6.851  -2.557  1.00  2.40           H  
ATOM   1145 2HD1 LEU A  73     -18.811  -6.993  -4.300  1.00  2.40           H  
ATOM   1146 3HD1 LEU A  73     -20.203  -7.019  -3.211  1.00  2.40           H  
ATOM   1147 1HD2 LEU A  73     -18.906  -8.898  -1.089  1.00  2.40           H  
ATOM   1148 2HD2 LEU A  73     -20.552  -9.082  -1.713  1.00  2.40           H  
ATOM   1149 3HD2 LEU A  73     -19.409 -10.423  -1.853  1.00  2.40           H  
ATOM   1150  N   ASP A  74     -20.542 -11.364  -6.779  1.00  2.22           N  
ATOM   1151  CA  ASP A  74     -21.426 -11.790  -7.857  1.00  2.22           C  
ATOM   1152  C   ASP A  74     -21.751 -13.269  -7.727  1.00  2.22           C  
ATOM   1153  O   ASP A  74     -22.904 -13.674  -7.925  1.00  2.22           O  
ATOM   1154  CB  ASP A  74     -20.786 -11.511  -9.218  1.00  2.22           C  
ATOM   1155  CG  ASP A  74     -21.680 -11.856 -10.400  1.00  2.22           C  
ATOM   1156  OD1 ASP A  74     -22.723 -11.280 -10.511  1.00  2.22           O  
ATOM   1157  OD2 ASP A  74     -21.302 -12.689 -11.195  1.00  2.22           O  
ATOM   1158  H   ASP A  74     -19.610 -11.026  -7.016  1.00  2.22           H  
ATOM   1159  HA  ASP A  74     -22.353 -11.222  -7.788  1.00  2.22           H  
ATOM   1160 1HB  ASP A  74     -20.512 -10.453  -9.275  1.00  2.22           H  
ATOM   1161 2HB  ASP A  74     -19.865 -12.084  -9.302  1.00  2.22           H  
ATOM   1162  N   SER A  75     -20.751 -14.076  -7.355  1.00  2.10           N  
ATOM   1163  CA  SER A  75     -20.973 -15.498  -7.183  1.00  2.10           C  
ATOM   1164  C   SER A  75     -21.993 -15.693  -6.072  1.00  2.10           C  
ATOM   1165  O   SER A  75     -22.930 -16.475  -6.225  1.00  2.10           O  
ATOM   1166  CB  SER A  75     -19.672 -16.201  -6.845  1.00  2.10           C  
ATOM   1167  OG  SER A  75     -18.764 -16.115  -7.913  1.00  2.10           O  
ATOM   1168  H   SER A  75     -19.813 -13.696  -7.231  1.00  2.10           H  
ATOM   1169  HA  SER A  75     -21.376 -15.909  -8.109  1.00  2.10           H  
ATOM   1170 1HB  SER A  75     -19.234 -15.758  -5.955  1.00  2.10           H  
ATOM   1171 2HB  SER A  75     -19.876 -17.250  -6.622  1.00  2.10           H  
ATOM   1172  HG  SER A  75     -18.586 -15.157  -8.031  1.00  2.10           H  
ATOM   1173  N   ILE A  76     -21.862 -14.911  -4.994  1.00  2.00           N  
ATOM   1174  CA  ILE A  76     -22.791 -14.983  -3.873  1.00  2.00           C  
ATOM   1175  C   ILE A  76     -24.191 -14.617  -4.331  1.00  2.00           C  
ATOM   1176  O   ILE A  76     -25.156 -15.298  -3.982  1.00  2.00           O  
ATOM   1177  CB  ILE A  76     -22.363 -14.078  -2.714  1.00  2.00           C  
ATOM   1178  CG1 ILE A  76     -21.065 -14.627  -2.084  1.00  2.00           C  
ATOM   1179  CG2 ILE A  76     -23.503 -13.997  -1.694  1.00  2.00           C  
ATOM   1180  CD1 ILE A  76     -20.374 -13.668  -1.135  1.00  2.00           C  
ATOM   1181  H   ILE A  76     -21.060 -14.279  -4.939  1.00  2.00           H  
ATOM   1182  HA  ILE A  76     -22.810 -16.009  -3.507  1.00  2.00           H  
ATOM   1183  HB  ILE A  76     -22.147 -13.085  -3.086  1.00  2.00           H  
ATOM   1184 1HG1 ILE A  76     -21.302 -15.538  -1.541  1.00  2.00           H  
ATOM   1185 2HG1 ILE A  76     -20.367 -14.874  -2.885  1.00  2.00           H  
ATOM   1186 1HG2 ILE A  76     -23.212 -13.347  -0.872  1.00  2.00           H  
ATOM   1187 2HG2 ILE A  76     -24.395 -13.593  -2.175  1.00  2.00           H  
ATOM   1188 3HG2 ILE A  76     -23.721 -14.994  -1.312  1.00  2.00           H  
ATOM   1189 1HD1 ILE A  76     -19.467 -14.135  -0.743  1.00  2.00           H  
ATOM   1190 2HD1 ILE A  76     -20.107 -12.767  -1.667  1.00  2.00           H  
ATOM   1191 3HD1 ILE A  76     -21.041 -13.421  -0.314  1.00  2.00           H  
ATOM   1192  N   SER A  77     -24.320 -13.557  -5.129  1.00  1.93           N  
ATOM   1193  CA  SER A  77     -25.638 -13.185  -5.615  1.00  1.93           C  
ATOM   1194  C   SER A  77     -26.258 -14.340  -6.389  1.00  1.93           C  
ATOM   1195  O   SER A  77     -27.438 -14.655  -6.195  1.00  1.93           O  
ATOM   1196  CB  SER A  77     -25.590 -11.952  -6.494  1.00  1.93           C  
ATOM   1197  OG  SER A  77     -26.899 -11.616  -6.925  1.00  1.93           O  
ATOM   1198  H   SER A  77     -23.501 -13.001  -5.375  1.00  1.93           H  
ATOM   1199  HA  SER A  77     -26.272 -12.985  -4.767  1.00  1.93           H  
ATOM   1200 1HB  SER A  77     -25.152 -11.122  -5.949  1.00  1.93           H  
ATOM   1201 2HB  SER A  77     -24.960 -12.148  -7.361  1.00  1.93           H  
ATOM   1202  HG  SER A  77     -26.816 -11.129  -7.790  1.00  1.93           H  
ATOM   1203  N   ASP A  78     -25.463 -15.000  -7.244  1.00  1.86           N  
ATOM   1204  CA  ASP A  78     -25.966 -16.116  -8.036  1.00  1.86           C  
ATOM   1205  C   ASP A  78     -26.431 -17.259  -7.115  1.00  1.86           C  
ATOM   1206  O   ASP A  78     -27.443 -17.907  -7.399  1.00  1.86           O  
ATOM   1207  CB  ASP A  78     -24.866 -16.610  -8.992  1.00  1.86           C  
ATOM   1208  CG  ASP A  78     -25.356 -17.481 -10.177  1.00  1.86           C  
ATOM   1209  OD1 ASP A  78     -26.029 -16.948 -11.022  1.00  1.86           O  
ATOM   1210  OD2 ASP A  78     -25.073 -18.649 -10.227  1.00  1.86           O  
ATOM   1211  H   ASP A  78     -24.499 -14.685  -7.369  1.00  1.86           H  
ATOM   1212  HA  ASP A  78     -26.816 -15.769  -8.623  1.00  1.86           H  
ATOM   1213 1HB  ASP A  78     -24.337 -15.739  -9.394  1.00  1.86           H  
ATOM   1214 2HB  ASP A  78     -24.135 -17.177  -8.424  1.00  1.86           H  
ATOM   1215  N   VAL A  79     -25.755 -17.446  -5.964  1.00  1.78           N  
ATOM   1216  CA  VAL A  79     -26.156 -18.492  -5.020  1.00  1.78           C  
ATOM   1217  C   VAL A  79     -27.518 -18.166  -4.436  1.00  1.78           C  
ATOM   1218  O   VAL A  79     -28.435 -19.002  -4.432  1.00  1.78           O  
ATOM   1219  CB  VAL A  79     -25.224 -18.579  -3.783  1.00  1.78           C  
ATOM   1220  CG1 VAL A  79     -25.828 -19.573  -2.814  1.00  1.78           C  
ATOM   1221  CG2 VAL A  79     -23.814 -18.951  -4.138  1.00  1.78           C  
ATOM   1222  H   VAL A  79     -24.917 -16.889  -5.785  1.00  1.78           H  
ATOM   1223  HA  VAL A  79     -26.197 -19.449  -5.538  1.00  1.78           H  
ATOM   1224  HB  VAL A  79     -25.210 -17.619  -3.287  1.00  1.78           H  
ATOM   1225 1HG1 VAL A  79     -25.215 -19.626  -1.916  1.00  1.78           H  
ATOM   1226 2HG1 VAL A  79     -26.836 -19.259  -2.544  1.00  1.78           H  
ATOM   1227 3HG1 VAL A  79     -25.870 -20.548  -3.289  1.00  1.78           H  
ATOM   1228 1HG2 VAL A  79     -23.213 -18.987  -3.234  1.00  1.78           H  
ATOM   1229 2HG2 VAL A  79     -23.792 -19.884  -4.598  1.00  1.78           H  
ATOM   1230 3HG2 VAL A  79     -23.408 -18.228  -4.798  1.00  1.78           H  
ATOM   1231  N   VAL A  80     -27.647 -16.923  -3.983  1.00  1.68           N  
ATOM   1232  CA  VAL A  80     -28.862 -16.441  -3.365  1.00  1.68           C  
ATOM   1233  C   VAL A  80     -30.048 -16.459  -4.298  1.00  1.68           C  
ATOM   1234  O   VAL A  80     -31.145 -16.836  -3.910  1.00  1.68           O  
ATOM   1235  CB  VAL A  80     -28.660 -15.018  -2.853  1.00  1.68           C  
ATOM   1236  CG1 VAL A  80     -29.990 -14.450  -2.424  1.00  1.68           C  
ATOM   1237  CG2 VAL A  80     -27.668 -15.039  -1.691  1.00  1.68           C  
ATOM   1238  H   VAL A  80     -26.842 -16.294  -4.054  1.00  1.68           H  
ATOM   1239  HA  VAL A  80     -29.079 -17.080  -2.514  1.00  1.68           H  
ATOM   1240  HB  VAL A  80     -28.268 -14.394  -3.659  1.00  1.68           H  
ATOM   1241 1HG1 VAL A  80     -29.856 -13.439  -2.073  1.00  1.68           H  
ATOM   1242 2HG1 VAL A  80     -30.682 -14.443  -3.265  1.00  1.68           H  
ATOM   1243 3HG1 VAL A  80     -30.389 -15.066  -1.638  1.00  1.68           H  
ATOM   1244 1HG2 VAL A  80     -27.504 -14.038  -1.323  1.00  1.68           H  
ATOM   1245 2HG2 VAL A  80     -28.064 -15.661  -0.890  1.00  1.68           H  
ATOM   1246 3HG2 VAL A  80     -26.720 -15.452  -2.033  1.00  1.68           H  
ATOM   1247  N   SER A  81     -29.860 -16.025  -5.525  1.00  1.57           N  
ATOM   1248  CA  SER A  81     -30.984 -16.015  -6.427  1.00  1.57           C  
ATOM   1249  C   SER A  81     -31.345 -17.423  -6.917  1.00  1.57           C  
ATOM   1250  O   SER A  81     -32.492 -17.859  -6.785  1.00  1.57           O  
ATOM   1251  CB  SER A  81     -30.684 -15.105  -7.598  1.00  1.57           C  
ATOM   1252  OG  SER A  81     -31.765 -15.060  -8.491  1.00  1.57           O  
ATOM   1253  H   SER A  81     -28.944 -15.690  -5.825  1.00  1.57           H  
ATOM   1254  HA  SER A  81     -31.844 -15.610  -5.894  1.00  1.57           H  
ATOM   1255 1HB  SER A  81     -30.463 -14.100  -7.232  1.00  1.57           H  
ATOM   1256 2HB  SER A  81     -29.790 -15.465  -8.117  1.00  1.57           H  
ATOM   1257  HG  SER A  81     -31.926 -15.969  -8.756  1.00  1.57           H  
ATOM   1258  N   PHE A  82     -30.369 -18.155  -7.458  1.00  1.45           N  
ATOM   1259  CA  PHE A  82     -30.673 -19.422  -8.106  1.00  1.45           C  
ATOM   1260  C   PHE A  82     -30.553 -20.700  -7.267  1.00  1.45           C  
ATOM   1261  O   PHE A  82     -31.170 -21.703  -7.610  1.00  1.45           O  
ATOM   1262  CB  PHE A  82     -29.770 -19.561  -9.310  1.00  1.45           C  
ATOM   1263  CG  PHE A  82     -29.994 -18.615 -10.430  1.00  1.45           C  
ATOM   1264  CD1 PHE A  82     -29.129 -17.574 -10.626  1.00  1.45           C  
ATOM   1265  CD2 PHE A  82     -31.040 -18.786 -11.316  1.00  1.45           C  
ATOM   1266  CE1 PHE A  82     -29.291 -16.711 -11.684  1.00  1.45           C  
ATOM   1267  CE2 PHE A  82     -31.208 -17.934 -12.381  1.00  1.45           C  
ATOM   1268  CZ  PHE A  82     -30.326 -16.893 -12.567  1.00  1.45           C  
ATOM   1269  H   PHE A  82     -29.403 -17.824  -7.478  1.00  1.45           H  
ATOM   1270  HA  PHE A  82     -31.703 -19.365  -8.459  1.00  1.45           H  
ATOM   1271 1HB  PHE A  82     -28.751 -19.417  -8.975  1.00  1.45           H  
ATOM   1272 2HB  PHE A  82     -29.854 -20.560  -9.700  1.00  1.45           H  
ATOM   1273  HD1 PHE A  82     -28.293 -17.439  -9.933  1.00  1.45           H  
ATOM   1274  HD2 PHE A  82     -31.727 -19.606 -11.174  1.00  1.45           H  
ATOM   1275  HE1 PHE A  82     -28.581 -15.892 -11.820  1.00  1.45           H  
ATOM   1276  HE2 PHE A  82     -32.033 -18.084 -13.078  1.00  1.45           H  
ATOM   1277  HZ  PHE A  82     -30.447 -16.217 -13.410  1.00  1.45           H  
ATOM   1278  N   GLY A  83     -29.764 -20.716  -6.198  1.00  1.34           N  
ATOM   1279  CA  GLY A  83     -29.677 -21.926  -5.385  1.00  1.34           C  
ATOM   1280  C   GLY A  83     -30.836 -21.895  -4.399  1.00  1.34           C  
ATOM   1281  O   GLY A  83     -31.613 -22.850  -4.247  1.00  1.34           O  
ATOM   1282  H   GLY A  83     -29.238 -19.900  -5.900  1.00  1.34           H  
ATOM   1283 1HA  GLY A  83     -29.720 -22.817  -6.011  1.00  1.34           H  
ATOM   1284 2HA  GLY A  83     -28.730 -21.938  -4.845  1.00  1.34           H  
ATOM   1285  N   VAL A  84     -30.968 -20.745  -3.760  1.00  1.24           N  
ATOM   1286  CA  VAL A  84     -31.974 -20.591  -2.739  1.00  1.24           C  
ATOM   1287  C   VAL A  84     -33.393 -20.511  -3.302  1.00  1.24           C  
ATOM   1288  O   VAL A  84     -34.298 -21.104  -2.716  1.00  1.24           O  
ATOM   1289  CB  VAL A  84     -31.752 -19.337  -1.895  1.00  1.24           C  
ATOM   1290  CG1 VAL A  84     -32.887 -19.215  -0.920  1.00  1.24           C  
ATOM   1291  CG2 VAL A  84     -30.402 -19.364  -1.210  1.00  1.24           C  
ATOM   1292  H   VAL A  84     -30.296 -19.999  -3.953  1.00  1.24           H  
ATOM   1293  HA  VAL A  84     -31.915 -21.456  -2.078  1.00  1.24           H  
ATOM   1294  HB  VAL A  84     -31.808 -18.502  -2.526  1.00  1.24           H  
ATOM   1295 1HG1 VAL A  84     -32.781 -18.300  -0.338  1.00  1.24           H  
ATOM   1296 2HG1 VAL A  84     -33.818 -19.201  -1.465  1.00  1.24           H  
ATOM   1297 3HG1 VAL A  84     -32.880 -20.076  -0.252  1.00  1.24           H  
ATOM   1298 1HG2 VAL A  84     -30.271 -18.450  -0.634  1.00  1.24           H  
ATOM   1299 2HG2 VAL A  84     -30.353 -20.217  -0.546  1.00  1.24           H  
ATOM   1300 3HG2 VAL A  84     -29.615 -19.438  -1.965  1.00  1.24           H  
ATOM   1301  N   ALA A  85     -33.651 -19.760  -4.397  1.00  1.16           N  
ATOM   1302  CA  ALA A  85     -35.055 -19.658  -4.774  1.00  1.16           C  
ATOM   1303  C   ALA A  85     -35.711 -21.016  -5.012  1.00  1.16           C  
ATOM   1304  O   ALA A  85     -36.725 -21.275  -4.369  1.00  1.16           O  
ATOM   1305  CB  ALA A  85     -35.274 -18.739  -5.993  1.00  1.16           C  
ATOM   1306  H   ALA A  85     -32.944 -19.258  -4.937  1.00  1.16           H  
ATOM   1307  HA  ALA A  85     -35.573 -19.214  -3.929  1.00  1.16           H  
ATOM   1308 1HB  ALA A  85     -36.344 -18.657  -6.163  1.00  1.16           H  
ATOM   1309 2HB  ALA A  85     -34.865 -17.760  -5.784  1.00  1.16           H  
ATOM   1310 3HB  ALA A  85     -34.830 -19.069  -6.887  1.00  1.16           H  
ATOM   1311  N   PRO A  86     -35.207 -21.924  -5.883  1.00  1.09           N  
ATOM   1312  CA  PRO A  86     -35.815 -23.212  -6.125  1.00  1.09           C  
ATOM   1313  C   PRO A  86     -35.904 -24.048  -4.866  1.00  1.09           C  
ATOM   1314  O   PRO A  86     -36.814 -24.863  -4.723  1.00  1.09           O  
ATOM   1315  CB  PRO A  86     -34.857 -23.852  -7.100  1.00  1.09           C  
ATOM   1316  CG  PRO A  86     -34.127 -22.719  -7.711  1.00  1.09           C  
ATOM   1317  CD  PRO A  86     -33.961 -21.747  -6.606  1.00  1.09           C  
ATOM   1318  HA  PRO A  86     -36.802 -23.079  -6.583  1.00  1.09           H  
ATOM   1319 1HB  PRO A  86     -34.214 -24.524  -6.560  1.00  1.09           H  
ATOM   1320 2HB  PRO A  86     -35.406 -24.451  -7.837  1.00  1.09           H  
ATOM   1321 1HG  PRO A  86     -33.165 -23.066  -8.066  1.00  1.09           H  
ATOM   1322 2HG  PRO A  86     -34.659 -22.311  -8.573  1.00  1.09           H  
ATOM   1323 1HD  PRO A  86     -33.139 -22.067  -5.988  1.00  1.09           H  
ATOM   1324 2HD  PRO A  86     -33.780 -20.799  -7.024  1.00  1.09           H  
ATOM   1325  N   ALA A  87     -34.987 -23.831  -3.912  1.00  1.05           N  
ATOM   1326  CA  ALA A  87     -35.045 -24.599  -2.684  1.00  1.05           C  
ATOM   1327  C   ALA A  87     -36.266 -24.206  -1.863  1.00  1.05           C  
ATOM   1328  O   ALA A  87     -37.036 -25.055  -1.392  1.00  1.05           O  
ATOM   1329  CB  ALA A  87     -33.778 -24.356  -1.899  1.00  1.05           C  
ATOM   1330  H   ALA A  87     -34.204 -23.181  -4.034  1.00  1.05           H  
ATOM   1331  HA  ALA A  87     -35.125 -25.654  -2.937  1.00  1.05           H  
ATOM   1332 1HB  ALA A  87     -33.783 -24.928  -0.985  1.00  1.05           H  
ATOM   1333 2HB  ALA A  87     -32.934 -24.657  -2.512  1.00  1.05           H  
ATOM   1334 3HB  ALA A  87     -33.692 -23.304  -1.657  1.00  1.05           H  
ATOM   1335  N   TYR A  88     -36.454 -22.899  -1.729  1.00  1.03           N  
ATOM   1336  CA  TYR A  88     -37.558 -22.334  -0.973  1.00  1.03           C  
ATOM   1337  C   TYR A  88     -38.871 -22.709  -1.644  1.00  1.03           C  
ATOM   1338  O   TYR A  88     -39.821 -23.136  -0.983  1.00  1.03           O  
ATOM   1339  CB  TYR A  88     -37.395 -20.827  -0.882  1.00  1.03           C  
ATOM   1340  CG  TYR A  88     -38.393 -20.082  -0.006  1.00  1.03           C  
ATOM   1341  CD1 TYR A  88     -38.237 -20.059   1.383  1.00  1.03           C  
ATOM   1342  CD2 TYR A  88     -39.430 -19.403  -0.574  1.00  1.03           C  
ATOM   1343  CE1 TYR A  88     -39.126 -19.338   2.173  1.00  1.03           C  
ATOM   1344  CE2 TYR A  88     -40.303 -18.690   0.220  1.00  1.03           C  
ATOM   1345  CZ  TYR A  88     -40.165 -18.646   1.570  1.00  1.03           C  
ATOM   1346  OH  TYR A  88     -41.061 -17.882   2.332  1.00  1.03           O  
ATOM   1347  H   TYR A  88     -35.782 -22.262  -2.164  1.00  1.03           H  
ATOM   1348  HA  TYR A  88     -37.555 -22.759   0.029  1.00  1.03           H  
ATOM   1349 1HB  TYR A  88     -36.389 -20.596  -0.525  1.00  1.03           H  
ATOM   1350 2HB  TYR A  88     -37.472 -20.424  -1.889  1.00  1.03           H  
ATOM   1351  HD1 TYR A  88     -37.410 -20.593   1.846  1.00  1.03           H  
ATOM   1352  HD2 TYR A  88     -39.563 -19.410  -1.658  1.00  1.03           H  
ATOM   1353  HE1 TYR A  88     -39.000 -19.307   3.254  1.00  1.03           H  
ATOM   1354  HE2 TYR A  88     -41.123 -18.140  -0.246  1.00  1.03           H  
ATOM   1355  HH  TYR A  88     -41.474 -17.166   1.764  1.00  1.03           H  
ATOM   1356  N   LEU A  89     -38.910 -22.539  -2.971  1.00  1.03           N  
ATOM   1357  CA  LEU A  89     -40.096 -22.811  -3.769  1.00  1.03           C  
ATOM   1358  C   LEU A  89     -40.485 -24.289  -3.683  1.00  1.03           C  
ATOM   1359  O   LEU A  89     -41.666 -24.611  -3.513  1.00  1.03           O  
ATOM   1360  CB  LEU A  89     -39.792 -22.410  -5.217  1.00  1.03           C  
ATOM   1361  CG  LEU A  89     -39.631 -20.865  -5.469  1.00  1.03           C  
ATOM   1362  CD1 LEU A  89     -39.041 -20.648  -6.854  1.00  1.03           C  
ATOM   1363  CD2 LEU A  89     -40.991 -20.177  -5.348  1.00  1.03           C  
ATOM   1364  H   LEU A  89     -38.077 -22.188  -3.446  1.00  1.03           H  
ATOM   1365  HA  LEU A  89     -40.917 -22.207  -3.389  1.00  1.03           H  
ATOM   1366 1HB  LEU A  89     -38.867 -22.889  -5.509  1.00  1.03           H  
ATOM   1367 2HB  LEU A  89     -40.588 -22.778  -5.861  1.00  1.03           H  
ATOM   1368  HG  LEU A  89     -38.959 -20.435  -4.730  1.00  1.03           H  
ATOM   1369 1HD1 LEU A  89     -38.924 -19.582  -7.041  1.00  1.03           H  
ATOM   1370 2HD1 LEU A  89     -38.074 -21.126  -6.910  1.00  1.03           H  
ATOM   1371 3HD1 LEU A  89     -39.694 -21.079  -7.592  1.00  1.03           H  
ATOM   1372 1HD2 LEU A  89     -40.874 -19.106  -5.524  1.00  1.03           H  
ATOM   1373 2HD2 LEU A  89     -41.679 -20.591  -6.085  1.00  1.03           H  
ATOM   1374 3HD2 LEU A  89     -41.391 -20.339  -4.345  1.00  1.03           H  
ATOM   1375  N   LEU A  90     -39.496 -25.195  -3.704  1.00  1.05           N  
ATOM   1376  CA  LEU A  90     -39.783 -26.614  -3.552  1.00  1.05           C  
ATOM   1377  C   LEU A  90     -40.479 -26.835  -2.230  1.00  1.05           C  
ATOM   1378  O   LEU A  90     -41.558 -27.425  -2.181  1.00  1.05           O  
ATOM   1379  CB  LEU A  90     -38.487 -27.446  -3.529  1.00  1.05           C  
ATOM   1380  CG  LEU A  90     -38.638 -28.985  -3.251  1.00  1.05           C  
ATOM   1381  CD1 LEU A  90     -39.363 -29.665  -4.375  1.00  1.05           C  
ATOM   1382  CD2 LEU A  90     -37.289 -29.580  -3.049  1.00  1.05           C  
ATOM   1383  H   LEU A  90     -38.530 -24.911  -3.863  1.00  1.05           H  
ATOM   1384  HA  LEU A  90     -40.435 -26.939  -4.360  1.00  1.05           H  
ATOM   1385 1HB  LEU A  90     -37.999 -27.330  -4.495  1.00  1.05           H  
ATOM   1386 2HB  LEU A  90     -37.824 -27.038  -2.772  1.00  1.05           H  
ATOM   1387  HG  LEU A  90     -39.232 -29.126  -2.347  1.00  1.05           H  
ATOM   1388 1HD1 LEU A  90     -39.468 -30.726  -4.143  1.00  1.05           H  
ATOM   1389 2HD1 LEU A  90     -40.336 -29.224  -4.506  1.00  1.05           H  
ATOM   1390 3HD1 LEU A  90     -38.790 -29.551  -5.285  1.00  1.05           H  
ATOM   1391 1HD2 LEU A  90     -37.381 -30.645  -2.842  1.00  1.05           H  
ATOM   1392 2HD2 LEU A  90     -36.716 -29.420  -3.935  1.00  1.05           H  
ATOM   1393 3HD2 LEU A  90     -36.809 -29.095  -2.221  1.00  1.05           H  
ATOM   1394  N   TYR A  91     -39.873 -26.327  -1.152  1.00  1.09           N  
ATOM   1395  CA  TYR A  91     -40.434 -26.529   0.171  1.00  1.09           C  
ATOM   1396  C   TYR A  91     -41.838 -25.946   0.300  1.00  1.09           C  
ATOM   1397  O   TYR A  91     -42.729 -26.567   0.865  1.00  1.09           O  
ATOM   1398  CB  TYR A  91     -39.536 -25.996   1.278  1.00  1.09           C  
ATOM   1399  CG  TYR A  91     -40.170 -26.333   2.587  1.00  1.09           C  
ATOM   1400  CD1 TYR A  91     -40.096 -27.635   3.012  1.00  1.09           C  
ATOM   1401  CD2 TYR A  91     -40.847 -25.391   3.341  1.00  1.09           C  
ATOM   1402  CE1 TYR A  91     -40.699 -28.019   4.166  1.00  1.09           C  
ATOM   1403  CE2 TYR A  91     -41.459 -25.780   4.521  1.00  1.09           C  
ATOM   1404  CZ  TYR A  91     -41.390 -27.102   4.923  1.00  1.09           C  
ATOM   1405  OH  TYR A  91     -42.029 -27.528   6.067  1.00  1.09           O  
ATOM   1406  H   TYR A  91     -38.992 -25.818  -1.253  1.00  1.09           H  
ATOM   1407  HA  TYR A  91     -40.523 -27.604   0.328  1.00  1.09           H  
ATOM   1408 1HB  TYR A  91     -38.545 -26.455   1.226  1.00  1.09           H  
ATOM   1409 2HB  TYR A  91     -39.428 -24.912   1.195  1.00  1.09           H  
ATOM   1410  HD1 TYR A  91     -39.575 -28.367   2.407  1.00  1.09           H  
ATOM   1411  HD2 TYR A  91     -40.912 -24.355   2.999  1.00  1.09           H  
ATOM   1412  HE1 TYR A  91     -40.653 -29.061   4.481  1.00  1.09           H  
ATOM   1413  HE2 TYR A  91     -42.012 -25.052   5.116  1.00  1.09           H  
ATOM   1414  HH  TYR A  91     -42.362 -28.452   5.913  1.00  1.09           H  
ATOM   1415  N   ASN A  92     -42.055 -24.727  -0.164  1.00  1.13           N  
ATOM   1416  CA  ASN A  92     -43.396 -24.180  -0.033  1.00  1.13           C  
ATOM   1417  C   ASN A  92     -44.447 -24.968  -0.803  1.00  1.13           C  
ATOM   1418  O   ASN A  92     -45.592 -25.072  -0.362  1.00  1.13           O  
ATOM   1419  CB  ASN A  92     -43.419 -22.735  -0.416  1.00  1.13           C  
ATOM   1420  CG  ASN A  92     -42.844 -21.934   0.642  1.00  1.13           C  
ATOM   1421  OD1 ASN A  92     -42.743 -22.380   1.795  1.00  1.13           O  
ATOM   1422  ND2 ASN A  92     -42.490 -20.756   0.331  1.00  1.13           N  
ATOM   1423  H   ASN A  92     -41.307 -24.196  -0.608  1.00  1.13           H  
ATOM   1424  HA  ASN A  92     -43.676 -24.243   1.020  1.00  1.13           H  
ATOM   1425 1HB  ASN A  92     -42.836 -22.588  -1.332  1.00  1.13           H  
ATOM   1426 2HB  ASN A  92     -44.440 -22.413  -0.610  1.00  1.13           H  
ATOM   1427 1HD2 ASN A  92     -42.101 -20.157   1.032  1.00  1.13           H  
ATOM   1428 2HD2 ASN A  92     -42.586 -20.404  -0.617  1.00  1.13           H  
ATOM   1429  N   ASN A  93     -44.082 -25.521  -1.956  1.00  1.16           N  
ATOM   1430  CA  ASN A  93     -45.042 -26.320  -2.696  1.00  1.16           C  
ATOM   1431  C   ASN A  93     -45.270 -27.661  -2.000  1.00  1.16           C  
ATOM   1432  O   ASN A  93     -46.384 -28.197  -2.004  1.00  1.16           O  
ATOM   1433  CB  ASN A  93     -44.568 -26.508  -4.118  1.00  1.16           C  
ATOM   1434  CG  ASN A  93     -44.713 -25.259  -4.922  1.00  1.16           C  
ATOM   1435  OD1 ASN A  93     -45.580 -24.421  -4.642  1.00  1.16           O  
ATOM   1436  ND2 ASN A  93     -43.883 -25.098  -5.904  1.00  1.16           N  
ATOM   1437  H   ASN A  93     -43.139 -25.385  -2.328  1.00  1.16           H  
ATOM   1438  HA  ASN A  93     -45.996 -25.795  -2.711  1.00  1.16           H  
ATOM   1439 1HB  ASN A  93     -43.516 -26.807  -4.113  1.00  1.16           H  
ATOM   1440 2HB  ASN A  93     -45.140 -27.304  -4.590  1.00  1.16           H  
ATOM   1441 1HD2 ASN A  93     -43.931 -24.276  -6.469  1.00  1.16           H  
ATOM   1442 2HD2 ASN A  93     -43.191 -25.790  -6.081  1.00  1.16           H  
ATOM   1443  N   PHE A  94     -44.207 -28.190  -1.388  1.00  1.18           N  
ATOM   1444  CA  PHE A  94     -44.253 -29.470  -0.709  1.00  1.18           C  
ATOM   1445  C   PHE A  94     -43.646 -29.308   0.691  1.00  1.18           C  
ATOM   1446  O   PHE A  94     -42.430 -29.286   0.836  1.00  1.18           O  
ATOM   1447  CB  PHE A  94     -43.457 -30.464  -1.538  1.00  1.18           C  
ATOM   1448  CG  PHE A  94     -43.949 -30.519  -2.973  1.00  1.18           C  
ATOM   1449  CD1 PHE A  94     -43.243 -29.836  -3.949  1.00  1.18           C  
ATOM   1450  CD2 PHE A  94     -45.118 -31.162  -3.340  1.00  1.18           C  
ATOM   1451  CE1 PHE A  94     -43.665 -29.809  -5.256  1.00  1.18           C  
ATOM   1452  CE2 PHE A  94     -45.555 -31.138  -4.651  1.00  1.18           C  
ATOM   1453  CZ  PHE A  94     -44.825 -30.461  -5.608  1.00  1.18           C  
ATOM   1454  H   PHE A  94     -43.316 -27.700  -1.430  1.00  1.18           H  
ATOM   1455  HA  PHE A  94     -45.288 -29.794  -0.617  1.00  1.18           H  
ATOM   1456 1HB  PHE A  94     -42.407 -30.167  -1.548  1.00  1.18           H  
ATOM   1457 2HB  PHE A  94     -43.526 -31.443  -1.099  1.00  1.18           H  
ATOM   1458  HD1 PHE A  94     -42.341 -29.309  -3.656  1.00  1.18           H  
ATOM   1459  HD2 PHE A  94     -45.703 -31.679  -2.584  1.00  1.18           H  
ATOM   1460  HE1 PHE A  94     -43.092 -29.267  -6.011  1.00  1.18           H  
ATOM   1461  HE2 PHE A  94     -46.477 -31.651  -4.929  1.00  1.18           H  
ATOM   1462  HZ  PHE A  94     -45.169 -30.438  -6.644  1.00  1.18           H  
ATOM   1463  N   GLU A  95     -44.482 -29.265   1.728  1.00  1.16           N  
ATOM   1464  CA  GLU A  95     -44.001 -28.930   3.078  1.00  1.16           C  
ATOM   1465  C   GLU A  95     -43.422 -30.072   3.939  1.00  1.16           C  
ATOM   1466  O   GLU A  95     -43.092 -29.861   5.115  1.00  1.16           O  
ATOM   1467  CB  GLU A  95     -45.113 -28.242   3.871  1.00  1.16           C  
ATOM   1468  CG  GLU A  95     -45.500 -26.860   3.346  1.00  1.16           C  
ATOM   1469  CD  GLU A  95     -46.619 -26.228   4.148  1.00  1.16           C  
ATOM   1470  OE1 GLU A  95     -47.101 -26.868   5.052  1.00  1.16           O  
ATOM   1471  OE2 GLU A  95     -46.976 -25.104   3.878  1.00  1.16           O  
ATOM   1472  H   GLU A  95     -45.474 -29.356   1.561  1.00  1.16           H  
ATOM   1473  HA  GLU A  95     -43.214 -28.193   2.942  1.00  1.16           H  
ATOM   1474 1HB  GLU A  95     -46.004 -28.867   3.869  1.00  1.16           H  
ATOM   1475 2HB  GLU A  95     -44.795 -28.124   4.907  1.00  1.16           H  
ATOM   1476 1HG  GLU A  95     -44.619 -26.212   3.384  1.00  1.16           H  
ATOM   1477 2HG  GLU A  95     -45.799 -26.945   2.299  1.00  1.16           H  
ATOM   1478  N   SER A  96     -43.320 -31.278   3.389  1.00  1.12           N  
ATOM   1479  CA  SER A  96     -42.812 -32.414   4.166  1.00  1.12           C  
ATOM   1480  C   SER A  96     -41.345 -32.250   4.554  1.00  1.12           C  
ATOM   1481  O   SER A  96     -40.587 -31.561   3.870  1.00  1.12           O  
ATOM   1482  CB  SER A  96     -42.948 -33.701   3.364  1.00  1.12           C  
ATOM   1483  OG  SER A  96     -42.078 -33.713   2.234  1.00  1.12           O  
ATOM   1484  H   SER A  96     -43.592 -31.395   2.424  1.00  1.12           H  
ATOM   1485  HA  SER A  96     -43.402 -32.495   5.081  1.00  1.12           H  
ATOM   1486 1HB  SER A  96     -42.732 -34.557   4.001  1.00  1.12           H  
ATOM   1487 2HB  SER A  96     -43.978 -33.802   3.025  1.00  1.12           H  
ATOM   1488  HG  SER A  96     -42.408 -34.418   1.659  1.00  1.12           H  
ATOM   1489  N   ASN A  97     -40.916 -32.980   5.594  1.00  1.04           N  
ATOM   1490  CA  ASN A  97     -39.511 -32.953   6.013  1.00  1.04           C  
ATOM   1491  C   ASN A  97     -38.608 -33.438   4.888  1.00  1.04           C  
ATOM   1492  O   ASN A  97     -37.494 -32.949   4.711  1.00  1.04           O  
ATOM   1493  CB  ASN A  97     -39.304 -33.795   7.258  1.00  1.04           C  
ATOM   1494  CG  ASN A  97     -39.856 -33.152   8.502  1.00  1.04           C  
ATOM   1495  OD1 ASN A  97     -40.074 -31.936   8.556  1.00  1.04           O  
ATOM   1496  ND2 ASN A  97     -40.088 -33.953   9.510  1.00  1.04           N  
ATOM   1497  H   ASN A  97     -41.578 -33.534   6.118  1.00  1.04           H  
ATOM   1498  HA  ASN A  97     -39.235 -31.921   6.235  1.00  1.04           H  
ATOM   1499 1HB  ASN A  97     -39.779 -34.767   7.123  1.00  1.04           H  
ATOM   1500 2HB  ASN A  97     -38.236 -33.973   7.398  1.00  1.04           H  
ATOM   1501 1HD2 ASN A  97     -40.456 -33.587  10.365  1.00  1.04           H  
ATOM   1502 2HD2 ASN A  97     -39.898 -34.931   9.426  1.00  1.04           H  
ATOM   1503  N   LEU A  98     -39.100 -34.385   4.097  1.00  0.96           N  
ATOM   1504  CA  LEU A  98     -38.332 -34.882   2.972  1.00  0.96           C  
ATOM   1505  C   LEU A  98     -38.041 -33.735   2.020  1.00  0.96           C  
ATOM   1506  O   LEU A  98     -36.895 -33.542   1.590  1.00  0.96           O  
ATOM   1507  CB  LEU A  98     -39.092 -35.979   2.235  1.00  0.96           C  
ATOM   1508  CG  LEU A  98     -38.408 -36.481   0.976  1.00  0.96           C  
ATOM   1509  CD1 LEU A  98     -37.061 -37.099   1.337  1.00  0.96           C  
ATOM   1510  CD2 LEU A  98     -39.325 -37.471   0.262  1.00  0.96           C  
ATOM   1511  H   LEU A  98     -40.022 -34.750   4.279  1.00  0.96           H  
ATOM   1512  HA  LEU A  98     -37.386 -35.282   3.339  1.00  0.96           H  
ATOM   1513 1HB  LEU A  98     -39.230 -36.825   2.906  1.00  0.96           H  
ATOM   1514 2HB  LEU A  98     -40.072 -35.598   1.951  1.00  0.96           H  
ATOM   1515  HG  LEU A  98     -38.216 -35.640   0.323  1.00  0.96           H  
ATOM   1516 1HD1 LEU A  98     -36.565 -37.437   0.428  1.00  0.96           H  
ATOM   1517 2HD1 LEU A  98     -36.439 -36.351   1.834  1.00  0.96           H  
ATOM   1518 3HD1 LEU A  98     -37.216 -37.945   2.005  1.00  0.96           H  
ATOM   1519 1HD2 LEU A  98     -38.846 -37.819  -0.653  1.00  0.96           H  
ATOM   1520 2HD2 LEU A  98     -39.529 -38.322   0.911  1.00  0.96           H  
ATOM   1521 3HD2 LEU A  98     -40.259 -36.970   0.011  1.00  0.96           H  
ATOM   1522  N   ALA A  99     -39.086 -32.973   1.674  1.00  0.88           N  
ATOM   1523  CA  ALA A  99     -38.916 -31.842   0.770  1.00  0.88           C  
ATOM   1524  C   ALA A  99     -37.944 -30.821   1.341  1.00  0.88           C  
ATOM   1525  O   ALA A  99     -37.142 -30.250   0.606  1.00  0.88           O  
ATOM   1526  CB  ALA A  99     -40.236 -31.174   0.507  1.00  0.88           C  
ATOM   1527  H   ALA A  99     -40.020 -33.170   2.045  1.00  0.88           H  
ATOM   1528  HA  ALA A  99     -38.513 -32.220  -0.170  1.00  0.88           H  
ATOM   1529 1HB  ALA A  99     -40.106 -30.341  -0.183  1.00  0.88           H  
ATOM   1530 2HB  ALA A  99     -40.934 -31.891   0.079  1.00  0.88           H  
ATOM   1531 3HB  ALA A  99     -40.630 -30.804   1.449  1.00  0.88           H  
ATOM   1532  N   LEU A 100     -37.979 -30.616   2.663  1.00  0.81           N  
ATOM   1533  CA  LEU A 100     -37.072 -29.652   3.280  1.00  0.81           C  
ATOM   1534  C   LEU A 100     -35.637 -30.105   3.113  1.00  0.81           C  
ATOM   1535  O   LEU A 100     -34.774 -29.335   2.693  1.00  0.81           O  
ATOM   1536  CB  LEU A 100     -37.356 -29.481   4.767  1.00  0.81           C  
ATOM   1537  CG  LEU A 100     -36.465 -28.491   5.455  1.00  0.81           C  
ATOM   1538  CD1 LEU A 100     -36.648 -27.126   4.792  1.00  0.81           C  
ATOM   1539  CD2 LEU A 100     -36.826 -28.437   6.917  1.00  0.81           C  
ATOM   1540  H   LEU A 100     -38.680 -31.103   3.224  1.00  0.81           H  
ATOM   1541  HA  LEU A 100     -37.192 -28.691   2.783  1.00  0.81           H  
ATOM   1542 1HB  LEU A 100     -38.371 -29.192   4.915  1.00  0.81           H  
ATOM   1543 2HB  LEU A 100     -37.206 -30.442   5.255  1.00  0.81           H  
ATOM   1544  HG  LEU A 100     -35.429 -28.792   5.344  1.00  0.81           H  
ATOM   1545 1HD1 LEU A 100     -36.002 -26.397   5.279  1.00  0.81           H  
ATOM   1546 2HD1 LEU A 100     -36.383 -27.196   3.735  1.00  0.81           H  
ATOM   1547 3HD1 LEU A 100     -37.687 -26.811   4.886  1.00  0.81           H  
ATOM   1548 1HD2 LEU A 100     -36.183 -27.717   7.425  1.00  0.81           H  
ATOM   1549 2HD2 LEU A 100     -37.869 -28.135   7.023  1.00  0.81           H  
ATOM   1550 3HD2 LEU A 100     -36.686 -29.425   7.358  1.00  0.81           H  
ATOM   1551  N   ILE A 101     -35.381 -31.372   3.401  1.00  0.75           N  
ATOM   1552  CA  ILE A 101     -34.042 -31.915   3.276  1.00  0.75           C  
ATOM   1553  C   ILE A 101     -33.575 -31.805   1.840  1.00  0.75           C  
ATOM   1554  O   ILE A 101     -32.446 -31.393   1.566  1.00  0.75           O  
ATOM   1555  CB  ILE A 101     -34.024 -33.386   3.706  1.00  0.75           C  
ATOM   1556  CG1 ILE A 101     -34.268 -33.484   5.212  1.00  0.75           C  
ATOM   1557  CG2 ILE A 101     -32.708 -34.042   3.297  1.00  0.75           C  
ATOM   1558  CD1 ILE A 101     -34.583 -34.884   5.672  1.00  0.75           C  
ATOM   1559  H   ILE A 101     -36.138 -31.970   3.738  1.00  0.75           H  
ATOM   1560  HA  ILE A 101     -33.367 -31.344   3.911  1.00  0.75           H  
ATOM   1561  HB  ILE A 101     -34.850 -33.907   3.219  1.00  0.75           H  
ATOM   1562 1HG1 ILE A 101     -33.379 -33.139   5.736  1.00  0.75           H  
ATOM   1563 2HG1 ILE A 101     -35.100 -32.833   5.480  1.00  0.75           H  
ATOM   1564 1HG2 ILE A 101     -32.717 -35.089   3.592  1.00  0.75           H  
ATOM   1565 2HG2 ILE A 101     -32.593 -33.971   2.219  1.00  0.75           H  
ATOM   1566 3HG2 ILE A 101     -31.877 -33.534   3.785  1.00  0.75           H  
ATOM   1567 1HD1 ILE A 101     -34.746 -34.884   6.749  1.00  0.75           H  
ATOM   1568 2HD1 ILE A 101     -35.487 -35.230   5.167  1.00  0.75           H  
ATOM   1569 3HD1 ILE A 101     -33.752 -35.542   5.428  1.00  0.75           H  
ATOM   1570  N   SER A 102     -34.464 -32.159   0.921  1.00  0.72           N  
ATOM   1571  CA  SER A 102     -34.173 -32.136  -0.493  1.00  0.72           C  
ATOM   1572  C   SER A 102     -33.841 -30.712  -0.947  1.00  0.72           C  
ATOM   1573  O   SER A 102     -32.898 -30.499  -1.717  1.00  0.72           O  
ATOM   1574  CB  SER A 102     -35.388 -32.652  -1.210  1.00  0.72           C  
ATOM   1575  OG  SER A 102     -35.657 -33.977  -0.815  1.00  0.72           O  
ATOM   1576  H   SER A 102     -35.382 -32.489   1.221  1.00  0.72           H  
ATOM   1577  HA  SER A 102     -33.320 -32.781  -0.688  1.00  0.72           H  
ATOM   1578 1HB  SER A 102     -36.239 -32.025  -0.995  1.00  0.72           H  
ATOM   1579 2HB  SER A 102     -35.221 -32.621  -2.278  1.00  0.72           H  
ATOM   1580  HG  SER A 102     -35.918 -33.920   0.135  1.00  0.72           H  
ATOM   1581  N   ALA A 103     -34.601 -29.732  -0.436  1.00  0.70           N  
ATOM   1582  CA  ALA A 103     -34.402 -28.317  -0.733  1.00  0.70           C  
ATOM   1583  C   ALA A 103     -33.032 -27.846  -0.274  1.00  0.70           C  
ATOM   1584  O   ALA A 103     -32.330 -27.125  -0.997  1.00  0.70           O  
ATOM   1585  CB  ALA A 103     -35.472 -27.500  -0.025  1.00  0.70           C  
ATOM   1586  H   ALA A 103     -35.378 -29.981   0.172  1.00  0.70           H  
ATOM   1587  HA  ALA A 103     -34.473 -28.176  -1.811  1.00  0.70           H  
ATOM   1588 1HB  ALA A 103     -35.337 -26.465  -0.244  1.00  0.70           H  
ATOM   1589 2HB  ALA A 103     -36.462 -27.808  -0.350  1.00  0.70           H  
ATOM   1590 3HB  ALA A 103     -35.393 -27.644   1.041  1.00  0.70           H  
ATOM   1591  N   ILE A 104     -32.629 -28.304   0.909  1.00  0.69           N  
ATOM   1592  CA  ILE A 104     -31.343 -27.963   1.485  1.00  0.69           C  
ATOM   1593  C   ILE A 104     -30.217 -28.533   0.639  1.00  0.69           C  
ATOM   1594  O   ILE A 104     -29.262 -27.827   0.307  1.00  0.69           O  
ATOM   1595  CB  ILE A 104     -31.264 -28.448   2.937  1.00  0.69           C  
ATOM   1596  CG1 ILE A 104     -32.258 -27.633   3.802  1.00  0.69           C  
ATOM   1597  CG2 ILE A 104     -29.850 -28.324   3.447  1.00  0.69           C  
ATOM   1598  CD1 ILE A 104     -32.503 -28.217   5.173  1.00  0.69           C  
ATOM   1599  H   ILE A 104     -33.270 -28.887   1.453  1.00  0.69           H  
ATOM   1600  HA  ILE A 104     -31.246 -26.878   1.489  1.00  0.69           H  
ATOM   1601  HB  ILE A 104     -31.575 -29.489   2.985  1.00  0.69           H  
ATOM   1602 1HG1 ILE A 104     -31.865 -26.627   3.926  1.00  0.69           H  
ATOM   1603 2HG1 ILE A 104     -33.207 -27.566   3.280  1.00  0.69           H  
ATOM   1604 1HG2 ILE A 104     -29.801 -28.679   4.473  1.00  0.69           H  
ATOM   1605 2HG2 ILE A 104     -29.199 -28.927   2.822  1.00  0.69           H  
ATOM   1606 3HG2 ILE A 104     -29.535 -27.281   3.406  1.00  0.69           H  
ATOM   1607 1HD1 ILE A 104     -33.207 -27.587   5.715  1.00  0.69           H  
ATOM   1608 2HD1 ILE A 104     -32.919 -29.218   5.066  1.00  0.69           H  
ATOM   1609 3HD1 ILE A 104     -31.565 -28.269   5.720  1.00  0.69           H  
ATOM   1610  N   ILE A 105     -30.358 -29.796   0.227  1.00  0.71           N  
ATOM   1611  CA  ILE A 105     -29.352 -30.424  -0.618  1.00  0.71           C  
ATOM   1612  C   ILE A 105     -29.209 -29.672  -1.927  1.00  0.71           C  
ATOM   1613  O   ILE A 105     -28.090 -29.391  -2.365  1.00  0.71           O  
ATOM   1614  CB  ILE A 105     -29.728 -31.886  -0.924  1.00  0.71           C  
ATOM   1615  CG1 ILE A 105     -29.613 -32.724   0.354  1.00  0.71           C  
ATOM   1616  CG2 ILE A 105     -28.850 -32.448  -2.064  1.00  0.71           C  
ATOM   1617  CD1 ILE A 105     -30.246 -34.085   0.249  1.00  0.71           C  
ATOM   1618  H   ILE A 105     -31.169 -30.333   0.538  1.00  0.71           H  
ATOM   1619  HA  ILE A 105     -28.399 -30.405  -0.098  1.00  0.71           H  
ATOM   1620  HB  ILE A 105     -30.772 -31.926  -1.236  1.00  0.71           H  
ATOM   1621 1HG1 ILE A 105     -28.559 -32.854   0.587  1.00  0.71           H  
ATOM   1622 2HG1 ILE A 105     -30.085 -32.184   1.175  1.00  0.71           H  
ATOM   1623 1HG2 ILE A 105     -29.141 -33.467  -2.274  1.00  0.71           H  
ATOM   1624 2HG2 ILE A 105     -28.983 -31.846  -2.963  1.00  0.71           H  
ATOM   1625 3HG2 ILE A 105     -27.805 -32.427  -1.764  1.00  0.71           H  
ATOM   1626 1HD1 ILE A 105     -30.118 -34.619   1.189  1.00  0.71           H  
ATOM   1627 2HD1 ILE A 105     -31.304 -33.969   0.046  1.00  0.71           H  
ATOM   1628 3HD1 ILE A 105     -29.776 -34.649  -0.555  1.00  0.71           H  
ATOM   1629  N   PHE A 106     -30.329 -29.322  -2.554  1.00  0.73           N  
ATOM   1630  CA  PHE A 106     -30.270 -28.586  -3.804  1.00  0.73           C  
ATOM   1631  C   PHE A 106     -29.480 -27.286  -3.637  1.00  0.73           C  
ATOM   1632  O   PHE A 106     -28.519 -27.027  -4.376  1.00  0.73           O  
ATOM   1633  CB  PHE A 106     -31.679 -28.231  -4.270  1.00  0.73           C  
ATOM   1634  CG  PHE A 106     -31.715 -27.441  -5.517  1.00  0.73           C  
ATOM   1635  CD1 PHE A 106     -31.743 -28.063  -6.746  1.00  0.73           C  
ATOM   1636  CD2 PHE A 106     -31.674 -26.053  -5.473  1.00  0.73           C  
ATOM   1637  CE1 PHE A 106     -31.751 -27.312  -7.885  1.00  0.73           C  
ATOM   1638  CE2 PHE A 106     -31.659 -25.325  -6.618  1.00  0.73           C  
ATOM   1639  CZ  PHE A 106     -31.700 -25.957  -7.819  1.00  0.73           C  
ATOM   1640  H   PHE A 106     -31.236 -29.586  -2.164  1.00  0.73           H  
ATOM   1641  HA  PHE A 106     -29.781 -29.205  -4.552  1.00  0.73           H  
ATOM   1642 1HB  PHE A 106     -32.246 -29.151  -4.428  1.00  0.73           H  
ATOM   1643 2HB  PHE A 106     -32.191 -27.667  -3.495  1.00  0.73           H  
ATOM   1644  HD1 PHE A 106     -31.770 -29.155  -6.801  1.00  0.73           H  
ATOM   1645  HD2 PHE A 106     -31.644 -25.540  -4.512  1.00  0.73           H  
ATOM   1646  HE1 PHE A 106     -31.789 -27.780  -8.834  1.00  0.73           H  
ATOM   1647  HE2 PHE A 106     -31.615 -24.237  -6.575  1.00  0.73           H  
ATOM   1648  HZ  PHE A 106     -31.685 -25.387  -8.719  1.00  0.73           H  
ATOM   1649  N   CYS A 107     -29.873 -26.478  -2.644  1.00  0.77           N  
ATOM   1650  CA  CYS A 107     -29.241 -25.186  -2.431  1.00  0.77           C  
ATOM   1651  C   CYS A 107     -27.762 -25.287  -2.135  1.00  0.77           C  
ATOM   1652  O   CYS A 107     -26.959 -24.570  -2.745  1.00  0.77           O  
ATOM   1653  CB  CYS A 107     -29.885 -24.427  -1.282  1.00  0.77           C  
ATOM   1654  SG  CYS A 107     -29.113 -22.833  -1.001  1.00  0.77           S  
ATOM   1655  H   CYS A 107     -30.650 -26.756  -2.042  1.00  0.77           H  
ATOM   1656  HA  CYS A 107     -29.373 -24.599  -3.338  1.00  0.77           H  
ATOM   1657 1HB  CYS A 107     -30.927 -24.261  -1.496  1.00  0.77           H  
ATOM   1658 2HB  CYS A 107     -29.821 -25.018  -0.365  1.00  0.77           H  
ATOM   1659  HG  CYS A 107     -27.913 -23.332  -0.717  1.00  0.77           H  
ATOM   1660  N   LEU A 108     -27.394 -26.152  -1.188  1.00  0.81           N  
ATOM   1661  CA  LEU A 108     -26.003 -26.271  -0.792  1.00  0.81           C  
ATOM   1662  C   LEU A 108     -25.133 -26.783  -1.920  1.00  0.81           C  
ATOM   1663  O   LEU A 108     -24.018 -26.301  -2.118  1.00  0.81           O  
ATOM   1664  CB  LEU A 108     -25.872 -27.205   0.402  1.00  0.81           C  
ATOM   1665  CG  LEU A 108     -26.466 -26.689   1.698  1.00  0.81           C  
ATOM   1666  CD1 LEU A 108     -26.368 -27.779   2.741  1.00  0.81           C  
ATOM   1667  CD2 LEU A 108     -25.745 -25.424   2.120  1.00  0.81           C  
ATOM   1668  H   LEU A 108     -28.095 -26.736  -0.726  1.00  0.81           H  
ATOM   1669  HA  LEU A 108     -25.646 -25.284  -0.504  1.00  0.81           H  
ATOM   1670 1HB  LEU A 108     -26.386 -28.140   0.155  1.00  0.81           H  
ATOM   1671 2HB  LEU A 108     -24.820 -27.422   0.566  1.00  0.81           H  
ATOM   1672  HG  LEU A 108     -27.522 -26.463   1.549  1.00  0.81           H  
ATOM   1673 1HD1 LEU A 108     -26.807 -27.432   3.676  1.00  0.81           H  
ATOM   1674 2HD1 LEU A 108     -26.902 -28.659   2.389  1.00  0.81           H  
ATOM   1675 3HD1 LEU A 108     -25.322 -28.031   2.903  1.00  0.81           H  
ATOM   1676 1HD2 LEU A 108     -26.179 -25.054   3.049  1.00  0.81           H  
ATOM   1677 2HD2 LEU A 108     -24.687 -25.641   2.273  1.00  0.81           H  
ATOM   1678 3HD2 LEU A 108     -25.852 -24.669   1.341  1.00  0.81           H  
ATOM   1679  N   CYS A 109     -25.644 -27.728  -2.710  1.00  0.86           N  
ATOM   1680  CA  CYS A 109     -24.852 -28.231  -3.814  1.00  0.86           C  
ATOM   1681  C   CYS A 109     -24.585 -27.109  -4.801  1.00  0.86           C  
ATOM   1682  O   CYS A 109     -23.462 -26.948  -5.296  1.00  0.86           O  
ATOM   1683  CB  CYS A 109     -25.596 -29.339  -4.520  1.00  0.86           C  
ATOM   1684  SG  CYS A 109     -25.739 -30.875  -3.581  1.00  0.86           S  
ATOM   1685  H   CYS A 109     -26.569 -28.126  -2.539  1.00  0.86           H  
ATOM   1686  HA  CYS A 109     -23.905 -28.611  -3.433  1.00  0.86           H  
ATOM   1687 1HB  CYS A 109     -26.604 -29.000  -4.757  1.00  0.86           H  
ATOM   1688 2HB  CYS A 109     -25.104 -29.545  -5.450  1.00  0.86           H  
ATOM   1689  HG  CYS A 109     -26.699 -30.394  -2.757  1.00  0.86           H  
ATOM   1690  N   GLY A 110     -25.613 -26.294  -5.039  1.00  0.93           N  
ATOM   1691  CA  GLY A 110     -25.507 -25.164  -5.934  1.00  0.93           C  
ATOM   1692  C   GLY A 110     -24.451 -24.189  -5.426  1.00  0.93           C  
ATOM   1693  O   GLY A 110     -23.549 -23.780  -6.168  1.00  0.93           O  
ATOM   1694  H   GLY A 110     -26.519 -26.484  -4.604  1.00  0.93           H  
ATOM   1695 1HA  GLY A 110     -25.247 -25.520  -6.926  1.00  0.93           H  
ATOM   1696 2HA  GLY A 110     -26.475 -24.665  -6.002  1.00  0.93           H  
ATOM   1697  N   ALA A 111     -24.565 -23.826  -4.144  1.00  1.01           N  
ATOM   1698  CA  ALA A 111     -23.661 -22.864  -3.533  1.00  1.01           C  
ATOM   1699  C   ALA A 111     -22.209 -23.296  -3.600  1.00  1.01           C  
ATOM   1700  O   ALA A 111     -21.325 -22.490  -3.921  1.00  1.01           O  
ATOM   1701  CB  ALA A 111     -24.038 -22.680  -2.073  1.00  1.01           C  
ATOM   1702  H   ALA A 111     -25.327 -24.215  -3.587  1.00  1.01           H  
ATOM   1703  HA  ALA A 111     -23.765 -21.936  -4.068  1.00  1.01           H  
ATOM   1704 1HB  ALA A 111     -23.388 -21.936  -1.618  1.00  1.01           H  
ATOM   1705 2HB  ALA A 111     -25.072 -22.358  -2.000  1.00  1.01           H  
ATOM   1706 3HB  ALA A 111     -23.925 -23.631  -1.554  1.00  1.01           H  
ATOM   1707  N   LEU A 112     -21.963 -24.575  -3.344  1.00  1.13           N  
ATOM   1708  CA  LEU A 112     -20.612 -25.086  -3.379  1.00  1.13           C  
ATOM   1709  C   LEU A 112     -20.045 -25.080  -4.788  1.00  1.13           C  
ATOM   1710  O   LEU A 112     -18.879 -24.728  -4.989  1.00  1.13           O  
ATOM   1711  CB  LEU A 112     -20.598 -26.489  -2.793  1.00  1.13           C  
ATOM   1712  CG  LEU A 112     -20.845 -26.578  -1.309  1.00  1.13           C  
ATOM   1713  CD1 LEU A 112     -21.008 -28.035  -0.933  1.00  1.13           C  
ATOM   1714  CD2 LEU A 112     -19.687 -25.934  -0.577  1.00  1.13           C  
ATOM   1715  H   LEU A 112     -22.729 -25.200  -3.085  1.00  1.13           H  
ATOM   1716  HA  LEU A 112     -19.990 -24.446  -2.757  1.00  1.13           H  
ATOM   1717 1HB  LEU A 112     -21.409 -27.037  -3.248  1.00  1.13           H  
ATOM   1718 2HB  LEU A 112     -19.654 -26.975  -3.025  1.00  1.13           H  
ATOM   1719  HG  LEU A 112     -21.765 -26.055  -1.054  1.00  1.13           H  
ATOM   1720 1HD1 LEU A 112     -21.196 -28.118   0.136  1.00  1.13           H  
ATOM   1721 2HD1 LEU A 112     -21.854 -28.452  -1.486  1.00  1.13           H  
ATOM   1722 3HD1 LEU A 112     -20.102 -28.579  -1.188  1.00  1.13           H  
ATOM   1723 1HD2 LEU A 112     -19.857 -25.993   0.498  1.00  1.13           H  
ATOM   1724 2HD2 LEU A 112     -18.764 -26.455  -0.830  1.00  1.13           H  
ATOM   1725 3HD2 LEU A 112     -19.608 -24.888  -0.875  1.00  1.13           H  
ATOM   1726  N   ARG A 113     -20.860 -25.432  -5.780  1.00  1.28           N  
ATOM   1727  CA  ARG A 113     -20.359 -25.434  -7.142  1.00  1.28           C  
ATOM   1728  C   ARG A 113     -19.980 -24.023  -7.563  1.00  1.28           C  
ATOM   1729  O   ARG A 113     -18.960 -23.822  -8.218  1.00  1.28           O  
ATOM   1730  CB  ARG A 113     -21.355 -25.982  -8.098  1.00  1.28           C  
ATOM   1731  CG  ARG A 113     -20.828 -26.183  -9.500  1.00  1.28           C  
ATOM   1732  CD  ARG A 113     -19.926 -27.414  -9.624  1.00  1.28           C  
ATOM   1733  NE  ARG A 113     -18.520 -27.113  -9.859  1.00  1.28           N  
ATOM   1734  CZ  ARG A 113     -17.520 -28.035  -9.779  1.00  1.28           C  
ATOM   1735  NH1 ARG A 113     -17.767 -29.278  -9.396  1.00  1.28           N  
ATOM   1736  NH2 ARG A 113     -16.272 -27.700 -10.086  1.00  1.28           N  
ATOM   1737  H   ARG A 113     -21.820 -25.732  -5.592  1.00  1.28           H  
ATOM   1738  HA  ARG A 113     -19.475 -26.065  -7.183  1.00  1.28           H  
ATOM   1739 1HB  ARG A 113     -21.762 -26.918  -7.726  1.00  1.28           H  
ATOM   1740 2HB  ARG A 113     -22.155 -25.285  -8.151  1.00  1.28           H  
ATOM   1741 1HG  ARG A 113     -21.659 -26.281 -10.203  1.00  1.28           H  
ATOM   1742 2HG  ARG A 113     -20.232 -25.315  -9.747  1.00  1.28           H  
ATOM   1743 1HD  ARG A 113     -19.990 -27.993  -8.717  1.00  1.28           H  
ATOM   1744 2HD  ARG A 113     -20.276 -28.021 -10.450  1.00  1.28           H  
ATOM   1745  HE  ARG A 113     -18.287 -26.177 -10.166  1.00  1.28           H  
ATOM   1746 1HH1 ARG A 113     -18.707 -29.593  -9.110  1.00  1.28           H  
ATOM   1747 2HH1 ARG A 113     -17.000 -29.962  -9.337  1.00  1.28           H  
ATOM   1748 1HH2 ARG A 113     -16.051 -26.767 -10.393  1.00  1.28           H  
ATOM   1749 2HH2 ARG A 113     -15.535 -28.396 -10.026  1.00  1.28           H  
ATOM   1750  N   LEU A 114     -20.798 -23.039  -7.188  1.00  1.49           N  
ATOM   1751  CA  LEU A 114     -20.494 -21.657  -7.532  1.00  1.49           C  
ATOM   1752  C   LEU A 114     -19.195 -21.212  -6.881  1.00  1.49           C  
ATOM   1753  O   LEU A 114     -18.374 -20.532  -7.507  1.00  1.49           O  
ATOM   1754  CB  LEU A 114     -21.666 -20.767  -7.136  1.00  1.49           C  
ATOM   1755  CG  LEU A 114     -22.866 -20.946  -8.015  1.00  1.49           C  
ATOM   1756  CD1 LEU A 114     -24.048 -20.259  -7.438  1.00  1.49           C  
ATOM   1757  CD2 LEU A 114     -22.552 -20.357  -9.339  1.00  1.49           C  
ATOM   1758  H   LEU A 114     -21.649 -23.258  -6.664  1.00  1.49           H  
ATOM   1759  HA  LEU A 114     -20.377 -21.596  -8.611  1.00  1.49           H  
ATOM   1760 1HB  LEU A 114     -21.957 -21.007  -6.112  1.00  1.49           H  
ATOM   1761 2HB  LEU A 114     -21.360 -19.721  -7.180  1.00  1.49           H  
ATOM   1762  HG  LEU A 114     -23.076 -21.996  -8.130  1.00  1.49           H  
ATOM   1763 1HD1 LEU A 114     -24.888 -20.366  -8.102  1.00  1.49           H  
ATOM   1764 2HD1 LEU A 114     -24.280 -20.711  -6.496  1.00  1.49           H  
ATOM   1765 3HD1 LEU A 114     -23.832 -19.207  -7.312  1.00  1.49           H  
ATOM   1766 1HD2 LEU A 114     -23.400 -20.481 -10.008  1.00  1.49           H  
ATOM   1767 2HD2 LEU A 114     -22.337 -19.293  -9.224  1.00  1.49           H  
ATOM   1768 3HD2 LEU A 114     -21.700 -20.852  -9.740  1.00  1.49           H  
ATOM   1769  N   ALA A 115     -18.967 -21.638  -5.636  1.00  1.77           N  
ATOM   1770  CA  ALA A 115     -17.712 -21.319  -4.975  1.00  1.77           C  
ATOM   1771  C   ALA A 115     -16.540 -21.911  -5.765  1.00  1.77           C  
ATOM   1772  O   ALA A 115     -15.491 -21.286  -5.892  1.00  1.77           O  
ATOM   1773  CB  ALA A 115     -17.719 -21.847  -3.551  1.00  1.77           C  
ATOM   1774  H   ALA A 115     -19.683 -22.167  -5.135  1.00  1.77           H  
ATOM   1775  HA  ALA A 115     -17.600 -20.236  -4.957  1.00  1.77           H  
ATOM   1776 1HB  ALA A 115     -16.783 -21.586  -3.063  1.00  1.77           H  
ATOM   1777 2HB  ALA A 115     -18.554 -21.406  -3.006  1.00  1.77           H  
ATOM   1778 3HB  ALA A 115     -17.830 -22.926  -3.566  1.00  1.77           H  
ATOM   1779  N   ARG A 116     -16.744 -23.113  -6.325  1.00  2.14           N  
ATOM   1780  CA  ARG A 116     -15.733 -23.795  -7.133  1.00  2.14           C  
ATOM   1781  C   ARG A 116     -15.580 -23.183  -8.536  1.00  2.14           C  
ATOM   1782  O   ARG A 116     -14.507 -23.263  -9.130  1.00  2.14           O  
ATOM   1783  CB  ARG A 116     -16.064 -25.272  -7.255  1.00  2.14           C  
ATOM   1784  CG  ARG A 116     -15.930 -26.071  -5.958  1.00  2.14           C  
ATOM   1785  CD  ARG A 116     -16.358 -27.491  -6.133  1.00  2.14           C  
ATOM   1786  NE  ARG A 116     -16.265 -28.254  -4.890  1.00  2.14           N  
ATOM   1787  CZ  ARG A 116     -16.561 -29.569  -4.777  1.00  2.14           C  
ATOM   1788  NH1 ARG A 116     -16.953 -30.244  -5.828  1.00  2.14           N  
ATOM   1789  NH2 ARG A 116     -16.453 -30.178  -3.611  1.00  2.14           N  
ATOM   1790  H   ARG A 116     -17.629 -23.588  -6.150  1.00  2.14           H  
ATOM   1791  HA  ARG A 116     -14.776 -23.704  -6.619  1.00  2.14           H  
ATOM   1792 1HB  ARG A 116     -17.081 -25.389  -7.608  1.00  2.14           H  
ATOM   1793 2HB  ARG A 116     -15.408 -25.725  -7.993  1.00  2.14           H  
ATOM   1794 1HG  ARG A 116     -14.889 -26.064  -5.640  1.00  2.14           H  
ATOM   1795 2HG  ARG A 116     -16.546 -25.616  -5.187  1.00  2.14           H  
ATOM   1796 1HD  ARG A 116     -17.397 -27.513  -6.467  1.00  2.14           H  
ATOM   1797 2HD  ARG A 116     -15.731 -27.977  -6.880  1.00  2.14           H  
ATOM   1798  HE  ARG A 116     -15.962 -27.764  -4.058  1.00  2.14           H  
ATOM   1799 1HH1 ARG A 116     -17.033 -29.784  -6.725  1.00  2.14           H  
ATOM   1800 2HH1 ARG A 116     -17.163 -31.230  -5.759  1.00  2.14           H  
ATOM   1801 1HH2 ARG A 116     -16.147 -29.665  -2.795  1.00  2.14           H  
ATOM   1802 2HH2 ARG A 116     -16.672 -31.161  -3.540  1.00  2.14           H  
ATOM   1803  N   PHE A 117     -16.663 -22.634  -9.102  1.00  2.59           N  
ATOM   1804  CA  PHE A 117     -16.579 -21.988 -10.415  1.00  2.59           C  
ATOM   1805  C   PHE A 117     -15.712 -20.736 -10.329  1.00  2.59           C  
ATOM   1806  O   PHE A 117     -14.935 -20.443 -11.242  1.00  2.59           O  
ATOM   1807  CB  PHE A 117     -17.955 -21.610 -10.967  1.00  2.59           C  
ATOM   1808  CG  PHE A 117     -18.749 -22.760 -11.518  1.00  2.59           C  
ATOM   1809  CD1 PHE A 117     -18.121 -23.898 -11.963  1.00  2.59           C  
ATOM   1810  CD2 PHE A 117     -20.123 -22.689 -11.603  1.00  2.59           C  
ATOM   1811  CE1 PHE A 117     -18.844 -24.936 -12.472  1.00  2.59           C  
ATOM   1812  CE2 PHE A 117     -20.864 -23.723 -12.108  1.00  2.59           C  
ATOM   1813  CZ  PHE A 117     -20.227 -24.861 -12.550  1.00  2.59           C  
ATOM   1814  H   PHE A 117     -17.548 -22.660  -8.603  1.00  2.59           H  
ATOM   1815  HA  PHE A 117     -16.108 -22.682 -11.110  1.00  2.59           H  
ATOM   1816 1HB  PHE A 117     -18.536 -21.143 -10.175  1.00  2.59           H  
ATOM   1817 2HB  PHE A 117     -17.833 -20.874 -11.756  1.00  2.59           H  
ATOM   1818  HD1 PHE A 117     -17.034 -23.967 -11.906  1.00  2.59           H  
ATOM   1819  HD2 PHE A 117     -20.612 -21.797 -11.269  1.00  2.59           H  
ATOM   1820  HE1 PHE A 117     -18.328 -25.819 -12.803  1.00  2.59           H  
ATOM   1821  HE2 PHE A 117     -21.938 -23.640 -12.154  1.00  2.59           H  
ATOM   1822  HZ  PHE A 117     -20.807 -25.700 -12.953  1.00  2.59           H  
ATOM   1823  N   GLY A 118     -15.863 -19.989  -9.232  1.00  3.08           N  
ATOM   1824  CA  GLY A 118     -15.045 -18.805  -9.013  1.00  3.08           C  
ATOM   1825  C   GLY A 118     -13.744 -19.319  -8.429  1.00  3.08           C  
ATOM   1826  O   GLY A 118     -13.573 -20.525  -8.343  1.00  3.08           O  
ATOM   1827  H   GLY A 118     -16.562 -20.258  -8.534  1.00  3.08           H  
ATOM   1828 1HA  GLY A 118     -14.870 -18.282  -9.951  1.00  3.08           H  
ATOM   1829 2HA  GLY A 118     -15.539 -18.127  -8.318  1.00  3.08           H  
ATOM   1830  N   ILE A 119     -12.815 -18.440  -8.029  1.00  3.52           N  
ATOM   1831  CA  ILE A 119     -11.507 -18.848  -7.450  1.00  3.52           C  
ATOM   1832  C   ILE A 119     -10.548 -19.552  -8.439  1.00  3.52           C  
ATOM   1833  O   ILE A 119      -9.401 -19.136  -8.606  1.00  3.52           O  
ATOM   1834  CB  ILE A 119     -11.691 -19.769  -6.209  1.00  3.52           C  
ATOM   1835  CG1 ILE A 119     -12.393 -19.003  -5.087  1.00  3.52           C  
ATOM   1836  CG2 ILE A 119     -10.330 -20.279  -5.741  1.00  3.52           C  
ATOM   1837  CD1 ILE A 119     -12.848 -19.891  -3.955  1.00  3.52           C  
ATOM   1838  H   ILE A 119     -13.011 -17.457  -8.133  1.00  3.52           H  
ATOM   1839  HA  ILE A 119     -11.007 -17.944  -7.108  1.00  3.52           H  
ATOM   1840  HB  ILE A 119     -12.292 -20.632  -6.442  1.00  3.52           H  
ATOM   1841 1HG1 ILE A 119     -11.713 -18.254  -4.690  1.00  3.52           H  
ATOM   1842 2HG1 ILE A 119     -13.267 -18.499  -5.495  1.00  3.52           H  
ATOM   1843 1HG2 ILE A 119     -10.466 -20.924  -4.875  1.00  3.52           H  
ATOM   1844 2HG2 ILE A 119      -9.856 -20.845  -6.538  1.00  3.52           H  
ATOM   1845 3HG2 ILE A 119      -9.697 -19.436  -5.472  1.00  3.52           H  
ATOM   1846 1HD1 ILE A 119     -13.342 -19.288  -3.195  1.00  3.52           H  
ATOM   1847 2HD1 ILE A 119     -13.548 -20.635  -4.338  1.00  3.52           H  
ATOM   1848 3HD1 ILE A 119     -11.989 -20.394  -3.518  1.00  3.52           H  
ATOM   1849  N   LEU A 120     -11.027 -20.618  -9.060  1.00  3.82           N  
ATOM   1850  CA  LEU A 120     -10.316 -21.450 -10.009  1.00  3.82           C  
ATOM   1851  C   LEU A 120     -10.379 -20.884 -11.422  1.00  3.82           C  
ATOM   1852  O   LEU A 120     -11.175 -19.997 -11.718  1.00  3.82           O  
ATOM   1853  CB  LEU A 120     -10.912 -22.855  -9.985  1.00  3.82           C  
ATOM   1854  CG  LEU A 120     -10.860 -23.550  -8.625  1.00  3.82           C  
ATOM   1855  CD1 LEU A 120     -11.521 -24.921  -8.734  1.00  3.82           C  
ATOM   1856  CD2 LEU A 120      -9.408 -23.656  -8.169  1.00  3.82           C  
ATOM   1857  H   LEU A 120     -11.977 -20.875  -8.836  1.00  3.82           H  
ATOM   1858  HA  LEU A 120      -9.273 -21.500  -9.705  1.00  3.82           H  
ATOM   1859 1HB  LEU A 120     -11.969 -22.781 -10.266  1.00  3.82           H  
ATOM   1860 2HB  LEU A 120     -10.396 -23.478 -10.709  1.00  3.82           H  
ATOM   1861  HG  LEU A 120     -11.431 -22.962  -7.897  1.00  3.82           H  
ATOM   1862 1HD1 LEU A 120     -11.502 -25.412  -7.763  1.00  3.82           H  
ATOM   1863 2HD1 LEU A 120     -12.553 -24.802  -9.057  1.00  3.82           H  
ATOM   1864 3HD1 LEU A 120     -10.984 -25.528  -9.460  1.00  3.82           H  
ATOM   1865 1HD2 LEU A 120      -9.367 -24.142  -7.193  1.00  3.82           H  
ATOM   1866 2HD2 LEU A 120      -8.840 -24.243  -8.891  1.00  3.82           H  
ATOM   1867 3HD2 LEU A 120      -8.977 -22.657  -8.094  1.00  3.82           H  
ATOM   1868  N   ASN A 121      -9.522 -21.414 -12.294  1.00  3.88           N  
ATOM   1869  CA  ASN A 121      -9.420 -21.005 -13.697  1.00  3.88           C  
ATOM   1870  C   ASN A 121     -10.117 -21.985 -14.644  1.00  3.88           C  
ATOM   1871  O   ASN A 121      -9.623 -22.269 -15.736  1.00  3.88           O  
ATOM   1872  CB  ASN A 121      -7.964 -20.852 -14.095  1.00  3.88           C  
ATOM   1873  CG  ASN A 121      -7.282 -19.696 -13.410  1.00  3.88           C  
ATOM   1874  OD1 ASN A 121      -7.845 -18.603 -13.295  1.00  3.88           O  
ATOM   1875  ND2 ASN A 121      -6.074 -19.919 -12.954  1.00  3.88           N  
ATOM   1876  H   ASN A 121      -8.897 -22.136 -11.968  1.00  3.88           H  
ATOM   1877  HA  ASN A 121      -9.917 -20.041 -13.812  1.00  3.88           H  
ATOM   1878 1HB  ASN A 121      -7.426 -21.770 -13.856  1.00  3.88           H  
ATOM   1879 2HB  ASN A 121      -7.898 -20.708 -15.174  1.00  3.88           H  
ATOM   1880 1HD2 ASN A 121      -5.569 -19.188 -12.493  1.00  3.88           H  
ATOM   1881 2HD2 ASN A 121      -5.651 -20.818 -13.072  1.00  3.88           H  
ATOM   1882  N   VAL A 122     -11.240 -22.533 -14.204  1.00  3.65           N  
ATOM   1883  CA  VAL A 122     -11.991 -23.493 -15.005  1.00  3.65           C  
ATOM   1884  C   VAL A 122     -12.521 -22.875 -16.296  1.00  3.65           C  
ATOM   1885  O   VAL A 122     -13.149 -21.816 -16.275  1.00  3.65           O  
ATOM   1886  CB  VAL A 122     -13.192 -24.024 -14.184  1.00  3.65           C  
ATOM   1887  CG1 VAL A 122     -14.092 -24.925 -15.052  1.00  3.65           C  
ATOM   1888  CG2 VAL A 122     -12.674 -24.783 -12.965  1.00  3.65           C  
ATOM   1889  H   VAL A 122     -11.594 -22.252 -13.299  1.00  3.65           H  
ATOM   1890  HA  VAL A 122     -11.332 -24.324 -15.258  1.00  3.65           H  
ATOM   1891  HB  VAL A 122     -13.797 -23.177 -13.852  1.00  3.65           H  
ATOM   1892 1HG1 VAL A 122     -14.937 -25.271 -14.461  1.00  3.65           H  
ATOM   1893 2HG1 VAL A 122     -14.465 -24.361 -15.906  1.00  3.65           H  
ATOM   1894 3HG1 VAL A 122     -13.524 -25.780 -15.410  1.00  3.65           H  
ATOM   1895 1HG2 VAL A 122     -13.515 -25.139 -12.370  1.00  3.65           H  
ATOM   1896 2HG2 VAL A 122     -12.073 -25.632 -13.291  1.00  3.65           H  
ATOM   1897 3HG2 VAL A 122     -12.066 -24.119 -12.366  1.00  3.65           H  
ATOM   1898  N   LYS A 123     -12.261 -23.546 -17.416  1.00  3.21           N  
ATOM   1899  CA  LYS A 123     -12.755 -23.109 -18.716  1.00  3.21           C  
ATOM   1900  C   LYS A 123     -14.054 -23.849 -18.991  1.00  3.21           C  
ATOM   1901  O   LYS A 123     -14.099 -25.077 -18.896  1.00  3.21           O  
ATOM   1902  CB  LYS A 123     -11.725 -23.349 -19.823  1.00  3.21           C  
ATOM   1903  CG  LYS A 123     -12.160 -22.842 -21.207  1.00  3.21           C  
ATOM   1904  CD  LYS A 123     -11.057 -23.016 -22.257  1.00  3.21           C  
ATOM   1905  CE  LYS A 123     -11.507 -22.502 -23.625  1.00  3.21           C  
ATOM   1906  NZ  LYS A 123     -10.434 -22.635 -24.656  1.00  3.21           N  
ATOM   1907  H   LYS A 123     -11.715 -24.390 -17.354  1.00  3.21           H  
ATOM   1908  HA  LYS A 123     -12.977 -22.043 -18.674  1.00  3.21           H  
ATOM   1909 1HB  LYS A 123     -10.793 -22.845 -19.563  1.00  3.21           H  
ATOM   1910 2HB  LYS A 123     -11.511 -24.409 -19.898  1.00  3.21           H  
ATOM   1911 1HG  LYS A 123     -13.042 -23.396 -21.532  1.00  3.21           H  
ATOM   1912 2HG  LYS A 123     -12.423 -21.787 -21.139  1.00  3.21           H  
ATOM   1913 1HD  LYS A 123     -10.167 -22.467 -21.947  1.00  3.21           H  
ATOM   1914 2HD  LYS A 123     -10.798 -24.069 -22.345  1.00  3.21           H  
ATOM   1915 1HE  LYS A 123     -12.379 -23.071 -23.948  1.00  3.21           H  
ATOM   1916 2HE  LYS A 123     -11.783 -21.452 -23.538  1.00  3.21           H  
ATOM   1917 1HZ  LYS A 123     -10.773 -22.285 -25.541  1.00  3.21           H  
ATOM   1918 2HZ  LYS A 123      -9.625 -22.101 -24.371  1.00  3.21           H  
ATOM   1919 3HZ  LYS A 123     -10.177 -23.606 -24.756  1.00  3.21           H  
ATOM   1920  N   GLY A 124     -15.111 -23.118 -19.314  1.00  2.69           N  
ATOM   1921  CA  GLY A 124     -16.400 -23.765 -19.502  1.00  2.69           C  
ATOM   1922  C   GLY A 124     -16.908 -24.153 -18.125  1.00  2.69           C  
ATOM   1923  O   GLY A 124     -16.594 -23.479 -17.143  1.00  2.69           O  
ATOM   1924  H   GLY A 124     -15.027 -22.115 -19.393  1.00  2.69           H  
ATOM   1925 1HA  GLY A 124     -17.100 -23.083 -19.986  1.00  2.69           H  
ATOM   1926 2HA  GLY A 124     -16.295 -24.649 -20.132  1.00  2.69           H  
ATOM   1927  N   PHE A 125     -17.731 -25.190 -18.047  1.00  2.22           N  
ATOM   1928  CA  PHE A 125     -18.314 -25.557 -16.766  1.00  2.22           C  
ATOM   1929  C   PHE A 125     -18.103 -27.013 -16.409  1.00  2.22           C  
ATOM   1930  O   PHE A 125     -17.979 -27.876 -17.282  1.00  2.22           O  
ATOM   1931  CB  PHE A 125     -19.812 -25.273 -16.746  1.00  2.22           C  
ATOM   1932  CG  PHE A 125     -20.165 -23.832 -16.915  1.00  2.22           C  
ATOM   1933  CD1 PHE A 125     -20.364 -23.290 -18.173  1.00  2.22           C  
ATOM   1934  CD2 PHE A 125     -20.298 -23.016 -15.814  1.00  2.22           C  
ATOM   1935  CE1 PHE A 125     -20.693 -21.959 -18.315  1.00  2.22           C  
ATOM   1936  CE2 PHE A 125     -20.624 -21.695 -15.943  1.00  2.22           C  
ATOM   1937  CZ  PHE A 125     -20.825 -21.159 -17.198  1.00  2.22           C  
ATOM   1938  H   PHE A 125     -17.953 -25.722 -18.877  1.00  2.22           H  
ATOM   1939  HA  PHE A 125     -17.843 -24.956 -15.986  1.00  2.22           H  
ATOM   1940 1HB  PHE A 125     -20.304 -25.844 -17.533  1.00  2.22           H  
ATOM   1941 2HB  PHE A 125     -20.230 -25.614 -15.794  1.00  2.22           H  
ATOM   1942  HD1 PHE A 125     -20.262 -23.926 -19.052  1.00  2.22           H  
ATOM   1943  HD2 PHE A 125     -20.137 -23.434 -14.837  1.00  2.22           H  
ATOM   1944  HE1 PHE A 125     -20.849 -21.539 -19.309  1.00  2.22           H  
ATOM   1945  HE2 PHE A 125     -20.723 -21.070 -15.057  1.00  2.22           H  
ATOM   1946  HZ  PHE A 125     -21.084 -20.106 -17.308  1.00  2.22           H  
ATOM   1947  N   ILE A 126     -18.069 -27.243 -15.110  1.00  1.86           N  
ATOM   1948  CA  ILE A 126     -17.998 -28.556 -14.502  1.00  1.86           C  
ATOM   1949  C   ILE A 126     -19.242 -28.734 -13.648  1.00  1.86           C  
ATOM   1950  O   ILE A 126     -19.524 -27.890 -12.804  1.00  1.86           O  
ATOM   1951  CB  ILE A 126     -16.743 -28.690 -13.632  1.00  1.86           C  
ATOM   1952  CG1 ILE A 126     -15.503 -28.482 -14.466  1.00  1.86           C  
ATOM   1953  CG2 ILE A 126     -16.721 -30.031 -12.989  1.00  1.86           C  
ATOM   1954  CD1 ILE A 126     -14.238 -28.421 -13.658  1.00  1.86           C  
ATOM   1955  H   ILE A 126     -18.139 -26.444 -14.500  1.00  1.86           H  
ATOM   1956  HA  ILE A 126     -18.000 -29.317 -15.276  1.00  1.86           H  
ATOM   1957  HB  ILE A 126     -16.758 -27.923 -12.869  1.00  1.86           H  
ATOM   1958 1HG1 ILE A 126     -15.433 -29.282 -15.172  1.00  1.86           H  
ATOM   1959 2HG1 ILE A 126     -15.598 -27.554 -15.016  1.00  1.86           H  
ATOM   1960 1HG2 ILE A 126     -15.843 -30.128 -12.353  1.00  1.86           H  
ATOM   1961 2HG2 ILE A 126     -17.620 -30.139 -12.390  1.00  1.86           H  
ATOM   1962 3HG2 ILE A 126     -16.698 -30.796 -13.753  1.00  1.86           H  
ATOM   1963 1HD1 ILE A 126     -13.388 -28.270 -14.325  1.00  1.86           H  
ATOM   1964 2HD1 ILE A 126     -14.296 -27.594 -12.952  1.00  1.86           H  
ATOM   1965 3HD1 ILE A 126     -14.109 -29.355 -13.114  1.00  1.86           H  
ATOM   1966  N   GLY A 127     -19.997 -29.787 -13.886  1.00  1.61           N  
ATOM   1967  CA  GLY A 127     -21.242 -30.000 -13.180  1.00  1.61           C  
ATOM   1968  C   GLY A 127     -22.289 -29.157 -13.882  1.00  1.61           C  
ATOM   1969  O   GLY A 127     -21.971 -28.426 -14.822  1.00  1.61           O  
ATOM   1970  H   GLY A 127     -19.705 -30.463 -14.573  1.00  1.61           H  
ATOM   1971 1HA  GLY A 127     -21.517 -31.055 -13.211  1.00  1.61           H  
ATOM   1972 2HA  GLY A 127     -21.150 -29.709 -12.131  1.00  1.61           H  
ATOM   1973  N   LEU A 128     -23.526 -29.262 -13.448  1.00  1.47           N  
ATOM   1974  CA  LEU A 128     -24.607 -28.501 -14.067  1.00  1.47           C  
ATOM   1975  C   LEU A 128     -24.570 -27.042 -13.563  1.00  1.47           C  
ATOM   1976  O   LEU A 128     -24.647 -26.830 -12.356  1.00  1.47           O  
ATOM   1977  CB  LEU A 128     -25.945 -29.157 -13.701  1.00  1.47           C  
ATOM   1978  CG  LEU A 128     -27.190 -28.580 -14.293  1.00  1.47           C  
ATOM   1979  CD1 LEU A 128     -27.154 -28.794 -15.772  1.00  1.47           C  
ATOM   1980  CD2 LEU A 128     -28.395 -29.268 -13.675  1.00  1.47           C  
ATOM   1981  H   LEU A 128     -23.707 -29.899 -12.672  1.00  1.47           H  
ATOM   1982  HA  LEU A 128     -24.493 -28.553 -15.138  1.00  1.47           H  
ATOM   1983 1HB  LEU A 128     -25.903 -30.200 -14.002  1.00  1.47           H  
ATOM   1984 2HB  LEU A 128     -26.064 -29.132 -12.628  1.00  1.47           H  
ATOM   1985  HG  LEU A 128     -27.237 -27.511 -14.092  1.00  1.47           H  
ATOM   1986 1HD1 LEU A 128     -28.055 -28.391 -16.223  1.00  1.47           H  
ATOM   1987 2HD1 LEU A 128     -26.298 -28.319 -16.194  1.00  1.47           H  
ATOM   1988 3HD1 LEU A 128     -27.089 -29.848 -15.956  1.00  1.47           H  
ATOM   1989 1HD2 LEU A 128     -29.306 -28.858 -14.111  1.00  1.47           H  
ATOM   1990 2HD2 LEU A 128     -28.348 -30.340 -13.873  1.00  1.47           H  
ATOM   1991 3HD2 LEU A 128     -28.389 -29.097 -12.600  1.00  1.47           H  
ATOM   1992  N   PRO A 129     -24.459 -26.005 -14.430  1.00  1.38           N  
ATOM   1993  CA  PRO A 129     -24.435 -24.613 -14.027  1.00  1.38           C  
ATOM   1994  C   PRO A 129     -25.658 -24.347 -13.187  1.00  1.38           C  
ATOM   1995  O   PRO A 129     -26.761 -24.781 -13.537  1.00  1.38           O  
ATOM   1996  CB  PRO A 129     -24.476 -23.867 -15.361  1.00  1.38           C  
ATOM   1997  CG  PRO A 129     -23.838 -24.836 -16.327  1.00  1.38           C  
ATOM   1998  CD  PRO A 129     -24.306 -26.200 -15.870  1.00  1.38           C  
ATOM   1999  HA  PRO A 129     -23.514 -24.411 -13.471  1.00  1.38           H  
ATOM   2000 1HB  PRO A 129     -25.514 -23.614 -15.624  1.00  1.38           H  
ATOM   2001 2HB  PRO A 129     -23.921 -22.920 -15.280  1.00  1.38           H  
ATOM   2002 1HG  PRO A 129     -24.132 -24.610 -17.365  1.00  1.38           H  
ATOM   2003 2HG  PRO A 129     -22.756 -24.741 -16.283  1.00  1.38           H  
ATOM   2004 1HD  PRO A 129     -25.261 -26.414 -16.303  1.00  1.38           H  
ATOM   2005 2HD  PRO A 129     -23.525 -26.933 -16.122  1.00  1.38           H  
ATOM   2006  N   ILE A 130     -25.473 -23.628 -12.095  1.00  1.35           N  
ATOM   2007  CA  ILE A 130     -26.575 -23.351 -11.198  1.00  1.35           C  
ATOM   2008  C   ILE A 130     -27.898 -22.902 -11.831  1.00  1.35           C  
ATOM   2009  O   ILE A 130     -28.924 -23.485 -11.488  1.00  1.35           O  
ATOM   2010  CB  ILE A 130     -26.125 -22.463 -10.036  1.00  1.35           C  
ATOM   2011  CG1 ILE A 130     -25.549 -23.363  -9.028  1.00  1.35           C  
ATOM   2012  CG2 ILE A 130     -27.267 -21.704  -9.475  1.00  1.35           C  
ATOM   2013  CD1 ILE A 130     -24.489 -24.280  -9.598  1.00  1.35           C  
ATOM   2014  H   ILE A 130     -24.550 -23.287 -11.865  1.00  1.35           H  
ATOM   2015  HA  ILE A 130     -26.799 -24.297 -10.714  1.00  1.35           H  
ATOM   2016  HB  ILE A 130     -25.343 -21.781 -10.352  1.00  1.35           H  
ATOM   2017 1HG1 ILE A 130     -25.139 -22.791  -8.225  1.00  1.35           H  
ATOM   2018 2HG1 ILE A 130     -26.343 -23.969  -8.627  1.00  1.35           H  
ATOM   2019 1HG2 ILE A 130     -26.943 -21.104  -8.633  1.00  1.35           H  
ATOM   2020 2HG2 ILE A 130     -27.649 -21.058 -10.237  1.00  1.35           H  
ATOM   2021 3HG2 ILE A 130     -28.045 -22.393  -9.146  1.00  1.35           H  
ATOM   2022 1HD1 ILE A 130     -24.140 -24.920  -8.821  1.00  1.35           H  
ATOM   2023 2HD1 ILE A 130     -24.913 -24.895 -10.392  1.00  1.35           H  
ATOM   2024 3HD1 ILE A 130     -23.660 -23.696  -9.995  1.00  1.35           H  
ATOM   2025  N   PRO A 131     -27.947 -21.893 -12.735  1.00  1.32           N  
ATOM   2026  CA  PRO A 131     -29.164 -21.455 -13.401  1.00  1.32           C  
ATOM   2027  C   PRO A 131     -29.858 -22.568 -14.190  1.00  1.32           C  
ATOM   2028  O   PRO A 131     -31.070 -22.519 -14.401  1.00  1.32           O  
ATOM   2029  CB  PRO A 131     -28.656 -20.351 -14.336  1.00  1.32           C  
ATOM   2030  CG  PRO A 131     -27.391 -19.844 -13.670  1.00  1.32           C  
ATOM   2031  CD  PRO A 131     -26.755 -21.073 -13.064  1.00  1.32           C  
ATOM   2032  HA  PRO A 131     -29.842 -21.038 -12.652  1.00  1.32           H  
ATOM   2033 1HB  PRO A 131     -28.478 -20.761 -15.339  1.00  1.32           H  
ATOM   2034 2HB  PRO A 131     -29.423 -19.566 -14.440  1.00  1.32           H  
ATOM   2035 1HG  PRO A 131     -26.743 -19.347 -14.406  1.00  1.32           H  
ATOM   2036 2HG  PRO A 131     -27.635 -19.086 -12.905  1.00  1.32           H  
ATOM   2037 1HD  PRO A 131     -26.124 -21.567 -13.807  1.00  1.32           H  
ATOM   2038 2HD  PRO A 131     -26.201 -20.759 -12.182  1.00  1.32           H  
ATOM   2039  N   ALA A 132     -29.118 -23.593 -14.630  1.00  1.29           N  
ATOM   2040  CA  ALA A 132     -29.763 -24.663 -15.376  1.00  1.29           C  
ATOM   2041  C   ALA A 132     -30.470 -25.536 -14.370  1.00  1.29           C  
ATOM   2042  O   ALA A 132     -31.618 -25.939 -14.565  1.00  1.29           O  
ATOM   2043  CB  ALA A 132     -28.753 -25.456 -16.195  1.00  1.29           C  
ATOM   2044  H   ALA A 132     -28.127 -23.676 -14.422  1.00  1.29           H  
ATOM   2045  HA  ALA A 132     -30.511 -24.232 -16.044  1.00  1.29           H  
ATOM   2046 1HB  ALA A 132     -29.263 -26.254 -16.732  1.00  1.29           H  
ATOM   2047 2HB  ALA A 132     -28.258 -24.798 -16.907  1.00  1.29           H  
ATOM   2048 3HB  ALA A 132     -28.011 -25.879 -15.532  1.00  1.29           H  
ATOM   2049  N   GLY A 133     -29.780 -25.784 -13.253  1.00  1.24           N  
ATOM   2050  CA  GLY A 133     -30.331 -26.590 -12.176  1.00  1.24           C  
ATOM   2051  C   GLY A 133     -31.559 -25.904 -11.591  1.00  1.24           C  
ATOM   2052  O   GLY A 133     -32.542 -26.556 -11.232  1.00  1.24           O  
ATOM   2053  H   GLY A 133     -28.834 -25.399 -13.168  1.00  1.24           H  
ATOM   2054 1HA  GLY A 133     -30.604 -27.571 -12.557  1.00  1.24           H  
ATOM   2055 2HA  GLY A 133     -29.576 -26.732 -11.404  1.00  1.24           H  
ATOM   2056  N   ALA A 134     -31.492 -24.571 -11.489  1.00  1.20           N  
ATOM   2057  CA  ALA A 134     -32.582 -23.773 -10.948  1.00  1.20           C  
ATOM   2058  C   ALA A 134     -33.814 -23.820 -11.811  1.00  1.20           C  
ATOM   2059  O   ALA A 134     -34.903 -24.109 -11.314  1.00  1.20           O  
ATOM   2060  CB  ALA A 134     -32.136 -22.342 -10.802  1.00  1.20           C  
ATOM   2061  H   ALA A 134     -30.631 -24.103 -11.764  1.00  1.20           H  
ATOM   2062  HA  ALA A 134     -32.850 -24.176  -9.984  1.00  1.20           H  
ATOM   2063 1HB  ALA A 134     -32.932 -21.744 -10.368  1.00  1.20           H  
ATOM   2064 2HB  ALA A 134     -31.265 -22.317 -10.153  1.00  1.20           H  
ATOM   2065 3HB  ALA A 134     -31.877 -21.951 -11.778  1.00  1.20           H  
ATOM   2066  N   LEU A 135     -33.646 -23.614 -13.115  1.00  1.16           N  
ATOM   2067  CA  LEU A 135     -34.778 -23.661 -14.022  1.00  1.16           C  
ATOM   2068  C   LEU A 135     -35.364 -25.059 -14.071  1.00  1.16           C  
ATOM   2069  O   LEU A 135     -36.585 -25.237 -14.141  1.00  1.16           O  
ATOM   2070  CB  LEU A 135     -34.336 -23.224 -15.413  1.00  1.16           C  
ATOM   2071  CG  LEU A 135     -33.985 -21.758 -15.565  1.00  1.16           C  
ATOM   2072  CD1 LEU A 135     -33.379 -21.541 -16.941  1.00  1.16           C  
ATOM   2073  CD2 LEU A 135     -35.236 -20.927 -15.374  1.00  1.16           C  
ATOM   2074  H   LEU A 135     -32.723 -23.386 -13.494  1.00  1.16           H  
ATOM   2075  HA  LEU A 135     -35.540 -22.975 -13.659  1.00  1.16           H  
ATOM   2076 1HB  LEU A 135     -33.437 -23.789 -15.661  1.00  1.16           H  
ATOM   2077 2HB  LEU A 135     -35.114 -23.471 -16.131  1.00  1.16           H  
ATOM   2078  HG  LEU A 135     -33.251 -21.474 -14.817  1.00  1.16           H  
ATOM   2079 1HD1 LEU A 135     -33.116 -20.492 -17.063  1.00  1.16           H  
ATOM   2080 2HD1 LEU A 135     -32.480 -22.156 -17.036  1.00  1.16           H  
ATOM   2081 3HD1 LEU A 135     -34.100 -21.829 -17.704  1.00  1.16           H  
ATOM   2082 1HD2 LEU A 135     -34.990 -19.871 -15.482  1.00  1.16           H  
ATOM   2083 2HD2 LEU A 135     -35.975 -21.207 -16.125  1.00  1.16           H  
ATOM   2084 3HD2 LEU A 135     -35.642 -21.106 -14.378  1.00  1.16           H  
ATOM   2085  N   LEU A 136     -34.491 -26.060 -13.999  1.00  1.14           N  
ATOM   2086  CA  LEU A 136     -34.902 -27.444 -14.040  1.00  1.14           C  
ATOM   2087  C   LEU A 136     -35.743 -27.757 -12.788  1.00  1.14           C  
ATOM   2088  O   LEU A 136     -36.860 -28.265 -12.894  1.00  1.14           O  
ATOM   2089  CB  LEU A 136     -33.623 -28.297 -14.180  1.00  1.14           C  
ATOM   2090  CG  LEU A 136     -33.707 -29.777 -14.285  1.00  1.14           C  
ATOM   2091  CD1 LEU A 136     -34.536 -30.133 -15.445  1.00  1.14           C  
ATOM   2092  CD2 LEU A 136     -32.284 -30.331 -14.503  1.00  1.14           C  
ATOM   2093  H   LEU A 136     -33.491 -25.862 -13.958  1.00  1.14           H  
ATOM   2094  HA  LEU A 136     -35.512 -27.593 -14.923  1.00  1.14           H  
ATOM   2095 1HB  LEU A 136     -33.087 -27.955 -15.039  1.00  1.14           H  
ATOM   2096 2HB  LEU A 136     -33.002 -28.089 -13.313  1.00  1.14           H  
ATOM   2097  HG  LEU A 136     -34.134 -30.181 -13.409  1.00  1.14           H  
ATOM   2098 1HD1 LEU A 136     -34.580 -31.202 -15.537  1.00  1.14           H  
ATOM   2099 2HD1 LEU A 136     -35.513 -29.750 -15.299  1.00  1.14           H  
ATOM   2100 3HD1 LEU A 136     -34.109 -29.706 -16.327  1.00  1.14           H  
ATOM   2101 1HD2 LEU A 136     -32.325 -31.418 -14.596  1.00  1.14           H  
ATOM   2102 2HD2 LEU A 136     -31.863 -29.903 -15.418  1.00  1.14           H  
ATOM   2103 3HD2 LEU A 136     -31.654 -30.059 -13.660  1.00  1.14           H  
ATOM   2104  N   LEU A 137     -35.272 -27.375 -11.598  1.00  1.16           N  
ATOM   2105  CA  LEU A 137     -36.071 -27.661 -10.412  1.00  1.16           C  
ATOM   2106  C   LEU A 137     -37.360 -26.855 -10.352  1.00  1.16           C  
ATOM   2107  O   LEU A 137     -38.416 -27.408 -10.023  1.00  1.16           O  
ATOM   2108  CB  LEU A 137     -35.297 -27.471  -9.113  1.00  1.16           C  
ATOM   2109  CG  LEU A 137     -36.167 -27.784  -7.858  1.00  1.16           C  
ATOM   2110  CD1 LEU A 137     -36.709 -29.212  -7.989  1.00  1.16           C  
ATOM   2111  CD2 LEU A 137     -35.337 -27.671  -6.586  1.00  1.16           C  
ATOM   2112  H   LEU A 137     -34.356 -26.937 -11.512  1.00  1.16           H  
ATOM   2113  HA  LEU A 137     -36.347 -28.711 -10.454  1.00  1.16           H  
ATOM   2114 1HB  LEU A 137     -34.434 -28.123  -9.104  1.00  1.16           H  
ATOM   2115 2HB  LEU A 137     -34.949 -26.439  -9.059  1.00  1.16           H  
ATOM   2116  HG  LEU A 137     -37.003 -27.085  -7.808  1.00  1.16           H  
ATOM   2117 1HD1 LEU A 137     -37.325 -29.449  -7.128  1.00  1.16           H  
ATOM   2118 2HD1 LEU A 137     -37.313 -29.292  -8.893  1.00  1.16           H  
ATOM   2119 3HD1 LEU A 137     -35.892 -29.907  -8.049  1.00  1.16           H  
ATOM   2120 1HD2 LEU A 137     -35.959 -27.898  -5.725  1.00  1.16           H  
ATOM   2121 2HD2 LEU A 137     -34.520 -28.375  -6.635  1.00  1.16           H  
ATOM   2122 3HD2 LEU A 137     -34.947 -26.676  -6.485  1.00  1.16           H  
ATOM   2123  N   VAL A 138     -37.311 -25.557 -10.656  1.00  1.20           N  
ATOM   2124  CA  VAL A 138     -38.537 -24.778 -10.569  1.00  1.20           C  
ATOM   2125  C   VAL A 138     -39.570 -25.305 -11.542  1.00  1.20           C  
ATOM   2126  O   VAL A 138     -40.727 -25.498 -11.165  1.00  1.20           O  
ATOM   2127  CB  VAL A 138     -38.296 -23.285 -10.848  1.00  1.20           C  
ATOM   2128  CG1 VAL A 138     -39.634 -22.567 -10.968  1.00  1.20           C  
ATOM   2129  CG2 VAL A 138     -37.487 -22.692  -9.711  1.00  1.20           C  
ATOM   2130  H   VAL A 138     -36.436 -25.113 -10.938  1.00  1.20           H  
ATOM   2131  HA  VAL A 138     -38.929 -24.874  -9.556  1.00  1.20           H  
ATOM   2132  HB  VAL A 138     -37.755 -23.174 -11.793  1.00  1.20           H  
ATOM   2133 1HG1 VAL A 138     -39.464 -21.519 -11.177  1.00  1.20           H  
ATOM   2134 2HG1 VAL A 138     -40.197 -23.010 -11.786  1.00  1.20           H  
ATOM   2135 3HG1 VAL A 138     -40.195 -22.671 -10.040  1.00  1.20           H  
ATOM   2136 1HG2 VAL A 138     -37.306 -21.635  -9.896  1.00  1.20           H  
ATOM   2137 2HG2 VAL A 138     -38.035 -22.812  -8.781  1.00  1.20           H  
ATOM   2138 3HG2 VAL A 138     -36.546 -23.217  -9.648  1.00  1.20           H  
ATOM   2139  N   GLY A 139     -39.168 -25.569 -12.785  1.00  1.27           N  
ATOM   2140  CA  GLY A 139     -40.121 -26.083 -13.744  1.00  1.27           C  
ATOM   2141  C   GLY A 139     -40.692 -27.421 -13.276  1.00  1.27           C  
ATOM   2142  O   GLY A 139     -41.898 -27.651 -13.404  1.00  1.27           O  
ATOM   2143  H   GLY A 139     -38.204 -25.411 -13.082  1.00  1.27           H  
ATOM   2144 1HA  GLY A 139     -40.929 -25.361 -13.863  1.00  1.27           H  
ATOM   2145 2HA  GLY A 139     -39.644 -26.181 -14.714  1.00  1.27           H  
ATOM   2146  N   PHE A 140     -39.860 -28.295 -12.682  1.00  1.37           N  
ATOM   2147  CA  PHE A 140     -40.395 -29.561 -12.208  1.00  1.37           C  
ATOM   2148  C   PHE A 140     -41.441 -29.326 -11.138  1.00  1.37           C  
ATOM   2149  O   PHE A 140     -42.495 -29.953 -11.156  1.00  1.37           O  
ATOM   2150  CB  PHE A 140     -39.312 -30.475 -11.620  1.00  1.37           C  
ATOM   2151  CG  PHE A 140     -38.470 -31.253 -12.616  1.00  1.37           C  
ATOM   2152  CD1 PHE A 140     -39.065 -31.985 -13.626  1.00  1.37           C  
ATOM   2153  CD2 PHE A 140     -37.097 -31.315 -12.499  1.00  1.37           C  
ATOM   2154  CE1 PHE A 140     -38.320 -32.738 -14.510  1.00  1.37           C  
ATOM   2155  CE2 PHE A 140     -36.349 -32.079 -13.375  1.00  1.37           C  
ATOM   2156  CZ  PHE A 140     -36.963 -32.784 -14.382  1.00  1.37           C  
ATOM   2157  H   PHE A 140     -38.860 -28.102 -12.594  1.00  1.37           H  
ATOM   2158  HA  PHE A 140     -40.868 -30.076 -13.043  1.00  1.37           H  
ATOM   2159 1HB  PHE A 140     -38.637 -29.863 -11.026  1.00  1.37           H  
ATOM   2160 2HB  PHE A 140     -39.776 -31.186 -10.937  1.00  1.37           H  
ATOM   2161  HD1 PHE A 140     -40.142 -31.957 -13.722  1.00  1.37           H  
ATOM   2162  HD2 PHE A 140     -36.614 -30.762 -11.703  1.00  1.37           H  
ATOM   2163  HE1 PHE A 140     -38.816 -33.300 -15.301  1.00  1.37           H  
ATOM   2164  HE2 PHE A 140     -35.273 -32.131 -13.268  1.00  1.37           H  
ATOM   2165  HZ  PHE A 140     -36.375 -33.383 -15.064  1.00  1.37           H  
ATOM   2166  N   CYS A 141     -41.186 -28.373 -10.241  1.00  1.47           N  
ATOM   2167  CA  CYS A 141     -42.119 -28.089  -9.157  1.00  1.47           C  
ATOM   2168  C   CYS A 141     -43.444 -27.542  -9.691  1.00  1.47           C  
ATOM   2169  O   CYS A 141     -44.513 -27.826  -9.148  1.00  1.47           O  
ATOM   2170  CB  CYS A 141     -41.493 -27.092  -8.194  1.00  1.47           C  
ATOM   2171  SG  CYS A 141     -40.082 -27.764  -7.298  1.00  1.47           S  
ATOM   2172  H   CYS A 141     -40.299 -27.868 -10.281  1.00  1.47           H  
ATOM   2173  HA  CYS A 141     -42.318 -29.015  -8.621  1.00  1.47           H  
ATOM   2174 1HB  CYS A 141     -41.162 -26.210  -8.741  1.00  1.47           H  
ATOM   2175 2HB  CYS A 141     -42.231 -26.781  -7.474  1.00  1.47           H  
ATOM   2176  HG  CYS A 141     -39.263 -27.799  -8.389  1.00  1.47           H  
ATOM   2177  N   GLN A 142     -43.369 -26.739 -10.752  1.00  1.56           N  
ATOM   2178  CA  GLN A 142     -44.548 -26.164 -11.395  1.00  1.56           C  
ATOM   2179  C   GLN A 142     -45.384 -27.222 -12.144  1.00  1.56           C  
ATOM   2180  O   GLN A 142     -46.614 -27.134 -12.193  1.00  1.56           O  
ATOM   2181  CB  GLN A 142     -44.114 -25.053 -12.360  1.00  1.56           C  
ATOM   2182  CG  GLN A 142     -43.542 -23.816 -11.663  1.00  1.56           C  
ATOM   2183  CD  GLN A 142     -42.962 -22.802 -12.633  1.00  1.56           C  
ATOM   2184  OE1 GLN A 142     -42.561 -23.134 -13.754  1.00  1.56           O  
ATOM   2185  NE2 GLN A 142     -42.906 -21.548 -12.203  1.00  1.56           N  
ATOM   2186  H   GLN A 142     -42.445 -26.507 -11.122  1.00  1.56           H  
ATOM   2187  HA  GLN A 142     -45.176 -25.727 -10.621  1.00  1.56           H  
ATOM   2188 1HB  GLN A 142     -43.350 -25.443 -13.032  1.00  1.56           H  
ATOM   2189 2HB  GLN A 142     -44.961 -24.748 -12.972  1.00  1.56           H  
ATOM   2190 1HG  GLN A 142     -44.341 -23.331 -11.106  1.00  1.56           H  
ATOM   2191 2HG  GLN A 142     -42.757 -24.124 -10.981  1.00  1.56           H  
ATOM   2192 1HE2 GLN A 142     -42.531 -20.833 -12.791  1.00  1.56           H  
ATOM   2193 2HE2 GLN A 142     -43.235 -21.319 -11.286  1.00  1.56           H  
ATOM   2194  N   LEU A 143     -44.700 -28.200 -12.748  1.00  1.60           N  
ATOM   2195  CA  LEU A 143     -45.313 -29.256 -13.560  1.00  1.60           C  
ATOM   2196  C   LEU A 143     -45.802 -30.506 -12.795  1.00  1.60           C  
ATOM   2197  O   LEU A 143     -46.899 -31.012 -13.048  1.00  1.60           O  
ATOM   2198  CB  LEU A 143     -44.301 -29.705 -14.624  1.00  1.60           C  
ATOM   2199  CG  LEU A 143     -44.766 -30.804 -15.572  1.00  1.60           C  
ATOM   2200  CD1 LEU A 143     -45.951 -30.305 -16.375  1.00  1.60           C  
ATOM   2201  CD2 LEU A 143     -43.623 -31.191 -16.477  1.00  1.60           C  
ATOM   2202  H   LEU A 143     -43.682 -28.184 -12.678  1.00  1.60           H  
ATOM   2203  HA  LEU A 143     -46.171 -28.818 -14.066  1.00  1.60           H  
ATOM   2204 1HB  LEU A 143     -44.025 -28.840 -15.226  1.00  1.60           H  
ATOM   2205 2HB  LEU A 143     -43.401 -30.057 -14.115  1.00  1.60           H  
ATOM   2206  HG  LEU A 143     -45.085 -31.673 -14.995  1.00  1.60           H  
ATOM   2207 1HD1 LEU A 143     -46.291 -31.090 -17.049  1.00  1.60           H  
ATOM   2208 2HD1 LEU A 143     -46.760 -30.032 -15.699  1.00  1.60           H  
ATOM   2209 3HD1 LEU A 143     -45.654 -29.437 -16.954  1.00  1.60           H  
ATOM   2210 1HD2 LEU A 143     -43.945 -31.978 -17.156  1.00  1.60           H  
ATOM   2211 2HD2 LEU A 143     -43.315 -30.315 -17.052  1.00  1.60           H  
ATOM   2212 3HD2 LEU A 143     -42.790 -31.549 -15.870  1.00  1.60           H  
ATOM   2213  N   ILE A 144     -44.960 -31.038 -11.917  1.00  1.58           N  
ATOM   2214  CA  ILE A 144     -45.189 -32.300 -11.214  1.00  1.58           C  
ATOM   2215  C   ILE A 144     -45.787 -32.074  -9.825  1.00  1.58           C  
ATOM   2216  O   ILE A 144     -45.220 -31.348  -9.019  1.00  1.58           O  
ATOM   2217  CB  ILE A 144     -43.833 -33.031 -11.078  1.00  1.58           C  
ATOM   2218  CG1 ILE A 144     -43.257 -33.300 -12.455  1.00  1.58           C  
ATOM   2219  CG2 ILE A 144     -43.943 -34.330 -10.289  1.00  1.58           C  
ATOM   2220  CD1 ILE A 144     -41.842 -33.764 -12.394  1.00  1.58           C  
ATOM   2221  H   ILE A 144     -44.088 -30.555 -11.728  1.00  1.58           H  
ATOM   2222  HA  ILE A 144     -45.877 -32.907 -11.801  1.00  1.58           H  
ATOM   2223  HB  ILE A 144     -43.134 -32.373 -10.563  1.00  1.58           H  
ATOM   2224 1HG1 ILE A 144     -43.858 -34.051 -12.961  1.00  1.58           H  
ATOM   2225 2HG1 ILE A 144     -43.285 -32.378 -13.036  1.00  1.58           H  
ATOM   2226 1HG2 ILE A 144     -42.962 -34.769 -10.224  1.00  1.58           H  
ATOM   2227 2HG2 ILE A 144     -44.300 -34.119  -9.302  1.00  1.58           H  
ATOM   2228 3HG2 ILE A 144     -44.622 -35.018 -10.791  1.00  1.58           H  
ATOM   2229 1HD1 ILE A 144     -41.468 -33.934 -13.401  1.00  1.58           H  
ATOM   2230 2HD1 ILE A 144     -41.241 -33.003 -11.897  1.00  1.58           H  
ATOM   2231 3HD1 ILE A 144     -41.789 -34.680 -11.833  1.00  1.58           H  
ATOM   2232  N   ASN A 145     -46.924 -32.707  -9.523  1.00  1.50           N  
ATOM   2233  CA  ASN A 145     -47.570 -32.479  -8.222  1.00  1.50           C  
ATOM   2234  C   ASN A 145     -47.267 -33.553  -7.172  1.00  1.50           C  
ATOM   2235  O   ASN A 145     -47.858 -33.564  -6.091  1.00  1.50           O  
ATOM   2236  CB  ASN A 145     -49.068 -32.337  -8.406  1.00  1.50           C  
ATOM   2237  CG  ASN A 145     -49.440 -31.055  -9.113  1.00  1.50           C  
ATOM   2238  OD1 ASN A 145     -49.427 -29.979  -8.504  1.00  1.50           O  
ATOM   2239  ND2 ASN A 145     -49.763 -31.148 -10.380  1.00  1.50           N  
ATOM   2240  H   ASN A 145     -47.363 -33.307 -10.209  1.00  1.50           H  
ATOM   2241  HA  ASN A 145     -47.194 -31.537  -7.821  1.00  1.50           H  
ATOM   2242 1HB  ASN A 145     -49.449 -33.183  -8.979  1.00  1.50           H  
ATOM   2243 2HB  ASN A 145     -49.555 -32.355  -7.431  1.00  1.50           H  
ATOM   2244 1HD2 ASN A 145     -50.010 -30.325 -10.896  1.00  1.50           H  
ATOM   2245 2HD2 ASN A 145     -49.757 -32.037 -10.835  1.00  1.50           H  
ATOM   2246  N   SER A 146     -46.327 -34.430  -7.479  1.00  1.38           N  
ATOM   2247  CA  SER A 146     -45.897 -35.470  -6.556  1.00  1.38           C  
ATOM   2248  C   SER A 146     -44.727 -35.028  -5.710  1.00  1.38           C  
ATOM   2249  O   SER A 146     -43.625 -34.825  -6.229  1.00  1.38           O  
ATOM   2250  CB  SER A 146     -45.498 -36.708  -7.316  1.00  1.38           C  
ATOM   2251  OG  SER A 146     -44.843 -37.633  -6.471  1.00  1.38           O  
ATOM   2252  H   SER A 146     -45.896 -34.362  -8.386  1.00  1.38           H  
ATOM   2253  HA  SER A 146     -46.730 -35.710  -5.892  1.00  1.38           H  
ATOM   2254 1HB  SER A 146     -46.387 -37.168  -7.743  1.00  1.38           H  
ATOM   2255 2HB  SER A 146     -44.854 -36.428  -8.131  1.00  1.38           H  
ATOM   2256  HG  SER A 146     -44.949 -38.496  -6.898  1.00  1.38           H  
ATOM   2257  N   TYR A 147     -44.946 -34.913  -4.402  1.00  1.23           N  
ATOM   2258  CA  TYR A 147     -43.879 -34.468  -3.519  1.00  1.23           C  
ATOM   2259  C   TYR A 147     -42.683 -35.404  -3.582  1.00  1.23           C  
ATOM   2260  O   TYR A 147     -41.535 -34.962  -3.496  1.00  1.23           O  
ATOM   2261  CB  TYR A 147     -44.380 -34.342  -2.074  1.00  1.23           C  
ATOM   2262  CG  TYR A 147     -44.441 -35.606  -1.235  1.00  1.23           C  
ATOM   2263  CD1 TYR A 147     -43.353 -35.943  -0.434  1.00  1.23           C  
ATOM   2264  CD2 TYR A 147     -45.576 -36.403  -1.233  1.00  1.23           C  
ATOM   2265  CE1 TYR A 147     -43.402 -37.065   0.366  1.00  1.23           C  
ATOM   2266  CE2 TYR A 147     -45.621 -37.533  -0.431  1.00  1.23           C  
ATOM   2267  CZ  TYR A 147     -44.540 -37.861   0.367  1.00  1.23           C  
ATOM   2268  OH  TYR A 147     -44.587 -38.983   1.164  1.00  1.23           O  
ATOM   2269  H   TYR A 147     -45.869 -35.101  -4.034  1.00  1.23           H  
ATOM   2270  HA  TYR A 147     -43.539 -33.490  -3.856  1.00  1.23           H  
ATOM   2271 1HB  TYR A 147     -43.740 -33.647  -1.551  1.00  1.23           H  
ATOM   2272 2HB  TYR A 147     -45.378 -33.915  -2.085  1.00  1.23           H  
ATOM   2273  HD1 TYR A 147     -42.461 -35.314  -0.436  1.00  1.23           H  
ATOM   2274  HD2 TYR A 147     -46.430 -36.141  -1.856  1.00  1.23           H  
ATOM   2275  HE1 TYR A 147     -42.552 -37.325   0.993  1.00  1.23           H  
ATOM   2276  HE2 TYR A 147     -46.510 -38.162  -0.424  1.00  1.23           H  
ATOM   2277  HH  TYR A 147     -43.743 -39.099   1.606  1.00  1.23           H  
ATOM   2278  N   LEU A 148     -42.941 -36.701  -3.777  1.00  1.10           N  
ATOM   2279  CA  LEU A 148     -41.855 -37.662  -3.829  1.00  1.10           C  
ATOM   2280  C   LEU A 148     -41.037 -37.476  -5.082  1.00  1.10           C  
ATOM   2281  O   LEU A 148     -39.807 -37.437  -5.031  1.00  1.10           O  
ATOM   2282  CB  LEU A 148     -42.408 -39.087  -3.797  1.00  1.10           C  
ATOM   2283  CG  LEU A 148     -43.034 -39.494  -2.495  1.00  1.10           C  
ATOM   2284  CD1 LEU A 148     -43.723 -40.824  -2.638  1.00  1.10           C  
ATOM   2285  CD2 LEU A 148     -41.953 -39.564  -1.446  1.00  1.10           C  
ATOM   2286  H   LEU A 148     -43.899 -37.011  -3.868  1.00  1.10           H  
ATOM   2287  HA  LEU A 148     -41.211 -37.506  -2.964  1.00  1.10           H  
ATOM   2288 1HB  LEU A 148     -43.164 -39.182  -4.575  1.00  1.10           H  
ATOM   2289 2HB  LEU A 148     -41.598 -39.782  -4.016  1.00  1.10           H  
ATOM   2290  HG  LEU A 148     -43.772 -38.766  -2.216  1.00  1.10           H  
ATOM   2291 1HD1 LEU A 148     -44.178 -41.098  -1.684  1.00  1.10           H  
ATOM   2292 2HD1 LEU A 148     -44.498 -40.751  -3.400  1.00  1.10           H  
ATOM   2293 3HD1 LEU A 148     -42.997 -41.582  -2.927  1.00  1.10           H  
ATOM   2294 1HD2 LEU A 148     -42.387 -39.848  -0.490  1.00  1.10           H  
ATOM   2295 2HD2 LEU A 148     -41.210 -40.303  -1.738  1.00  1.10           H  
ATOM   2296 3HD2 LEU A 148     -41.482 -38.592  -1.360  1.00  1.10           H  
ATOM   2297  N   ILE A 149     -41.701 -37.271  -6.217  1.00  1.00           N  
ATOM   2298  CA  ILE A 149     -40.914 -37.102  -7.427  1.00  1.00           C  
ATOM   2299  C   ILE A 149     -40.105 -35.819  -7.368  1.00  1.00           C  
ATOM   2300  O   ILE A 149     -38.920 -35.816  -7.701  1.00  1.00           O  
ATOM   2301  CB  ILE A 149     -41.749 -37.119  -8.706  1.00  1.00           C  
ATOM   2302  CG1 ILE A 149     -42.353 -38.490  -8.954  1.00  1.00           C  
ATOM   2303  CG2 ILE A 149     -40.886 -36.727  -9.853  1.00  1.00           C  
ATOM   2304  CD1 ILE A 149     -43.387 -38.487 -10.066  1.00  1.00           C  
ATOM   2305  H   ILE A 149     -42.725 -37.274  -6.248  1.00  1.00           H  
ATOM   2306  HA  ILE A 149     -40.212 -37.932  -7.492  1.00  1.00           H  
ATOM   2307  HB  ILE A 149     -42.564 -36.416  -8.605  1.00  1.00           H  
ATOM   2308 1HG1 ILE A 149     -41.558 -39.186  -9.220  1.00  1.00           H  
ATOM   2309 2HG1 ILE A 149     -42.825 -38.839  -8.037  1.00  1.00           H  
ATOM   2310 1HG2 ILE A 149     -41.472 -36.723 -10.765  1.00  1.00           H  
ATOM   2311 2HG2 ILE A 149     -40.503 -35.742  -9.659  1.00  1.00           H  
ATOM   2312 3HG2 ILE A 149     -40.061 -37.431  -9.956  1.00  1.00           H  
ATOM   2313 1HD1 ILE A 149     -43.782 -39.494 -10.198  1.00  1.00           H  
ATOM   2314 2HD1 ILE A 149     -44.198 -37.815  -9.821  1.00  1.00           H  
ATOM   2315 3HD1 ILE A 149     -42.919 -38.157 -10.992  1.00  1.00           H  
ATOM   2316  N   ASN A 150     -40.720 -34.721  -6.922  1.00  0.92           N  
ATOM   2317  CA  ASN A 150     -39.989 -33.462  -6.891  1.00  0.92           C  
ATOM   2318  C   ASN A 150     -38.867 -33.468  -5.863  1.00  0.92           C  
ATOM   2319  O   ASN A 150     -37.824 -32.844  -6.077  1.00  0.92           O  
ATOM   2320  CB  ASN A 150     -40.917 -32.327  -6.579  1.00  0.92           C  
ATOM   2321  CG  ASN A 150     -41.785 -31.980  -7.653  1.00  0.92           C  
ATOM   2322  OD1 ASN A 150     -41.362 -31.389  -8.644  1.00  0.92           O  
ATOM   2323  ND2 ASN A 150     -43.015 -32.301  -7.485  1.00  0.92           N  
ATOM   2324  H   ASN A 150     -41.699 -34.761  -6.629  1.00  0.92           H  
ATOM   2325  HA  ASN A 150     -39.543 -33.300  -7.871  1.00  0.92           H  
ATOM   2326 1HB  ASN A 150     -41.524 -32.584  -5.704  1.00  0.92           H  
ATOM   2327 2HB  ASN A 150     -40.336 -31.453  -6.326  1.00  0.92           H  
ATOM   2328 1HD2 ASN A 150     -43.721 -32.011  -8.153  1.00  0.92           H  
ATOM   2329 2HD2 ASN A 150     -43.278 -32.811  -6.655  1.00  0.92           H  
ATOM   2330  N   SER A 151     -39.045 -34.199  -4.760  1.00  0.86           N  
ATOM   2331  CA  SER A 151     -37.999 -34.280  -3.757  1.00  0.86           C  
ATOM   2332  C   SER A 151     -36.794 -35.006  -4.341  1.00  0.86           C  
ATOM   2333  O   SER A 151     -35.651 -34.542  -4.235  1.00  0.86           O  
ATOM   2334  CB  SER A 151     -38.508 -35.035  -2.549  1.00  0.86           C  
ATOM   2335  OG  SER A 151     -39.542 -34.336  -1.909  1.00  0.86           O  
ATOM   2336  H   SER A 151     -39.927 -34.681  -4.586  1.00  0.86           H  
ATOM   2337  HA  SER A 151     -37.704 -33.272  -3.466  1.00  0.86           H  
ATOM   2338 1HB  SER A 151     -38.871 -36.016  -2.861  1.00  0.86           H  
ATOM   2339 2HB  SER A 151     -37.688 -35.197  -1.864  1.00  0.86           H  
ATOM   2340  HG  SER A 151     -40.286 -34.340  -2.545  1.00  0.86           H  
ATOM   2341  N   ILE A 152     -37.060 -36.109  -5.042  1.00  0.83           N  
ATOM   2342  CA  ILE A 152     -36.009 -36.889  -5.660  1.00  0.83           C  
ATOM   2343  C   ILE A 152     -35.288 -36.080  -6.708  1.00  0.83           C  
ATOM   2344  O   ILE A 152     -34.060 -36.040  -6.740  1.00  0.83           O  
ATOM   2345  CB  ILE A 152     -36.569 -38.170  -6.285  1.00  0.83           C  
ATOM   2346  CG1 ILE A 152     -37.079 -39.108  -5.183  1.00  0.83           C  
ATOM   2347  CG2 ILE A 152     -35.509 -38.831  -7.150  1.00  0.83           C  
ATOM   2348  CD1 ILE A 152     -37.931 -40.238  -5.703  1.00  0.83           C  
ATOM   2349  H   ILE A 152     -38.027 -36.439  -5.123  1.00  0.83           H  
ATOM   2350  HA  ILE A 152     -35.286 -37.165  -4.884  1.00  0.83           H  
ATOM   2351  HB  ILE A 152     -37.433 -37.910  -6.907  1.00  0.83           H  
ATOM   2352 1HG1 ILE A 152     -36.223 -39.533  -4.662  1.00  0.83           H  
ATOM   2353 2HG1 ILE A 152     -37.662 -38.531  -4.469  1.00  0.83           H  
ATOM   2354 1HG2 ILE A 152     -35.921 -39.728  -7.606  1.00  0.83           H  
ATOM   2355 2HG2 ILE A 152     -35.203 -38.138  -7.925  1.00  0.83           H  
ATOM   2356 3HG2 ILE A 152     -34.648 -39.095  -6.536  1.00  0.83           H  
ATOM   2357 1HD1 ILE A 152     -38.256 -40.860  -4.870  1.00  0.83           H  
ATOM   2358 2HD1 ILE A 152     -38.806 -39.823  -6.209  1.00  0.83           H  
ATOM   2359 3HD1 ILE A 152     -37.355 -40.838  -6.403  1.00  0.83           H  
ATOM   2360  N   LEU A 153     -36.054 -35.408  -7.566  1.00  0.80           N  
ATOM   2361  CA  LEU A 153     -35.439 -34.622  -8.611  1.00  0.80           C  
ATOM   2362  C   LEU A 153     -34.611 -33.492  -8.029  1.00  0.80           C  
ATOM   2363  O   LEU A 153     -33.511 -33.241  -8.502  1.00  0.80           O  
ATOM   2364  CB  LEU A 153     -36.519 -34.082  -9.535  1.00  0.80           C  
ATOM   2365  CG  LEU A 153     -37.223 -35.151 -10.369  1.00  0.80           C  
ATOM   2366  CD1 LEU A 153     -38.389 -34.541 -11.064  1.00  0.80           C  
ATOM   2367  CD2 LEU A 153     -36.249 -35.733 -11.364  1.00  0.80           C  
ATOM   2368  H   LEU A 153     -37.070 -35.465  -7.505  1.00  0.80           H  
ATOM   2369  HA  LEU A 153     -34.784 -35.269  -9.187  1.00  0.80           H  
ATOM   2370 1HB  LEU A 153     -37.273 -33.582  -8.927  1.00  0.80           H  
ATOM   2371 2HB  LEU A 153     -36.078 -33.351 -10.212  1.00  0.80           H  
ATOM   2372  HG  LEU A 153     -37.584 -35.939  -9.719  1.00  0.80           H  
ATOM   2373 1HD1 LEU A 153     -38.903 -35.293 -11.656  1.00  0.80           H  
ATOM   2374 2HD1 LEU A 153     -39.073 -34.116 -10.334  1.00  0.80           H  
ATOM   2375 3HD1 LEU A 153     -38.033 -33.786 -11.694  1.00  0.80           H  
ATOM   2376 1HD2 LEU A 153     -36.753 -36.496 -11.957  1.00  0.80           H  
ATOM   2377 2HD2 LEU A 153     -35.887 -34.941 -12.021  1.00  0.80           H  
ATOM   2378 3HD2 LEU A 153     -35.412 -36.177 -10.834  1.00  0.80           H  
ATOM   2379  N   ALA A 154     -35.080 -32.837  -6.966  1.00  0.79           N  
ATOM   2380  CA  ALA A 154     -34.294 -31.761  -6.376  1.00  0.79           C  
ATOM   2381  C   ALA A 154     -32.948 -32.273  -5.896  1.00  0.79           C  
ATOM   2382  O   ALA A 154     -31.918 -31.623  -6.113  1.00  0.79           O  
ATOM   2383  CB  ALA A 154     -35.050 -31.156  -5.226  1.00  0.79           C  
ATOM   2384  H   ALA A 154     -36.001 -33.051  -6.583  1.00  0.79           H  
ATOM   2385  HA  ALA A 154     -34.113 -31.008  -7.137  1.00  0.79           H  
ATOM   2386 1HB  ALA A 154     -34.477 -30.341  -4.790  1.00  0.79           H  
ATOM   2387 2HB  ALA A 154     -35.999 -30.790  -5.591  1.00  0.79           H  
ATOM   2388 3HB  ALA A 154     -35.226 -31.918  -4.479  1.00  0.79           H  
ATOM   2389  N   ILE A 155     -32.942 -33.470  -5.300  1.00  0.78           N  
ATOM   2390  CA  ILE A 155     -31.704 -34.066  -4.828  1.00  0.78           C  
ATOM   2391  C   ILE A 155     -30.796 -34.418  -5.980  1.00  0.78           C  
ATOM   2392  O   ILE A 155     -29.603 -34.114  -5.939  1.00  0.78           O  
ATOM   2393  CB  ILE A 155     -31.958 -35.316  -3.982  1.00  0.78           C  
ATOM   2394  CG1 ILE A 155     -32.631 -34.891  -2.702  1.00  0.78           C  
ATOM   2395  CG2 ILE A 155     -30.640 -36.049  -3.718  1.00  0.78           C  
ATOM   2396  CD1 ILE A 155     -33.186 -36.018  -1.886  1.00  0.78           C  
ATOM   2397  H   ILE A 155     -33.827 -33.957  -5.138  1.00  0.78           H  
ATOM   2398  HA  ILE A 155     -31.192 -33.338  -4.202  1.00  0.78           H  
ATOM   2399  HB  ILE A 155     -32.648 -35.977  -4.511  1.00  0.78           H  
ATOM   2400 1HG1 ILE A 155     -31.915 -34.348  -2.116  1.00  0.78           H  
ATOM   2401 2HG1 ILE A 155     -33.447 -34.220  -2.952  1.00  0.78           H  
ATOM   2402 1HG2 ILE A 155     -30.833 -36.935  -3.117  1.00  0.78           H  
ATOM   2403 2HG2 ILE A 155     -30.194 -36.344  -4.667  1.00  0.78           H  
ATOM   2404 3HG2 ILE A 155     -29.959 -35.399  -3.189  1.00  0.78           H  
ATOM   2405 1HD1 ILE A 155     -33.652 -35.621  -0.985  1.00  0.78           H  
ATOM   2406 2HD1 ILE A 155     -33.934 -36.552  -2.476  1.00  0.78           H  
ATOM   2407 3HD1 ILE A 155     -32.384 -36.696  -1.609  1.00  0.78           H  
ATOM   2408  N   LEU A 156     -31.354 -35.044  -7.017  1.00  0.78           N  
ATOM   2409  CA  LEU A 156     -30.550 -35.436  -8.160  1.00  0.78           C  
ATOM   2410  C   LEU A 156     -29.964 -34.224  -8.860  1.00  0.78           C  
ATOM   2411  O   LEU A 156     -28.798 -34.242  -9.247  1.00  0.78           O  
ATOM   2412  CB  LEU A 156     -31.397 -36.236  -9.145  1.00  0.78           C  
ATOM   2413  CG  LEU A 156     -31.839 -37.608  -8.648  1.00  0.78           C  
ATOM   2414  CD1 LEU A 156     -32.800 -38.207  -9.658  1.00  0.78           C  
ATOM   2415  CD2 LEU A 156     -30.619 -38.481  -8.424  1.00  0.78           C  
ATOM   2416  H   LEU A 156     -32.351 -35.267  -6.994  1.00  0.78           H  
ATOM   2417  HA  LEU A 156     -29.734 -36.062  -7.808  1.00  0.78           H  
ATOM   2418 1HB  LEU A 156     -32.297 -35.661  -9.365  1.00  0.78           H  
ATOM   2419 2HB  LEU A 156     -30.836 -36.369 -10.068  1.00  0.78           H  
ATOM   2420  HG  LEU A 156     -32.365 -37.502  -7.706  1.00  0.78           H  
ATOM   2421 1HD1 LEU A 156     -33.137 -39.182  -9.308  1.00  0.78           H  
ATOM   2422 2HD1 LEU A 156     -33.657 -37.547  -9.771  1.00  0.78           H  
ATOM   2423 3HD1 LEU A 156     -32.299 -38.319 -10.616  1.00  0.78           H  
ATOM   2424 1HD2 LEU A 156     -30.935 -39.457  -8.060  1.00  0.78           H  
ATOM   2425 2HD2 LEU A 156     -30.077 -38.599  -9.362  1.00  0.78           H  
ATOM   2426 3HD2 LEU A 156     -29.972 -38.010  -7.687  1.00  0.78           H  
ATOM   2427  N   ILE A 157     -30.742 -33.147  -8.971  1.00  0.78           N  
ATOM   2428  CA  ILE A 157     -30.258 -31.940  -9.618  1.00  0.78           C  
ATOM   2429  C   ILE A 157     -29.137 -31.395  -8.759  1.00  0.78           C  
ATOM   2430  O   ILE A 157     -28.101 -30.980  -9.273  1.00  0.78           O  
ATOM   2431  CB  ILE A 157     -31.341 -30.888  -9.785  1.00  0.78           C  
ATOM   2432  CG1 ILE A 157     -32.409 -31.355 -10.736  1.00  0.78           C  
ATOM   2433  CG2 ILE A 157     -30.689 -29.677 -10.392  1.00  0.78           C  
ATOM   2434  CD1 ILE A 157     -33.636 -30.490 -10.653  1.00  0.78           C  
ATOM   2435  H   ILE A 157     -31.702 -33.179  -8.633  1.00  0.78           H  
ATOM   2436  HA  ILE A 157     -29.862 -32.191 -10.596  1.00  0.78           H  
ATOM   2437  HB  ILE A 157     -31.807 -30.649  -8.826  1.00  0.78           H  
ATOM   2438 1HG1 ILE A 157     -32.027 -31.329 -11.743  1.00  0.78           H  
ATOM   2439 2HG1 ILE A 157     -32.672 -32.375 -10.512  1.00  0.78           H  
ATOM   2440 1HG2 ILE A 157     -31.437 -28.918 -10.560  1.00  0.78           H  
ATOM   2441 2HG2 ILE A 157     -29.918 -29.302  -9.729  1.00  0.78           H  
ATOM   2442 3HG2 ILE A 157     -30.248 -29.956 -11.343  1.00  0.78           H  
ATOM   2443 1HD1 ILE A 157     -34.377 -30.855 -11.330  1.00  0.78           H  
ATOM   2444 2HD1 ILE A 157     -34.028 -30.530  -9.639  1.00  0.78           H  
ATOM   2445 3HD1 ILE A 157     -33.374 -29.464 -10.906  1.00  0.78           H  
ATOM   2446  N   GLY A 158     -29.348 -31.390  -7.440  1.00  0.78           N  
ATOM   2447  CA  GLY A 158     -28.331 -30.958  -6.501  1.00  0.78           C  
ATOM   2448  C   GLY A 158     -27.038 -31.700  -6.795  1.00  0.78           C  
ATOM   2449  O   GLY A 158     -25.987 -31.089  -7.014  1.00  0.78           O  
ATOM   2450  H   GLY A 158     -30.243 -31.704  -7.065  1.00  0.78           H  
ATOM   2451 1HA  GLY A 158     -28.178 -29.891  -6.564  1.00  0.78           H  
ATOM   2452 2HA  GLY A 158     -28.663 -31.188  -5.488  1.00  0.78           H  
ATOM   2453  N   LEU A 159     -27.121 -33.022  -6.851  1.00  0.80           N  
ATOM   2454  CA  LEU A 159     -25.944 -33.825  -7.092  1.00  0.80           C  
ATOM   2455  C   LEU A 159     -25.318 -33.505  -8.453  1.00  0.80           C  
ATOM   2456  O   LEU A 159     -24.091 -33.410  -8.551  1.00  0.80           O  
ATOM   2457  CB  LEU A 159     -26.321 -35.300  -6.990  1.00  0.80           C  
ATOM   2458  CG  LEU A 159     -26.716 -35.741  -5.572  1.00  0.80           C  
ATOM   2459  CD1 LEU A 159     -27.240 -37.164  -5.616  1.00  0.80           C  
ATOM   2460  CD2 LEU A 159     -25.521 -35.595  -4.649  1.00  0.80           C  
ATOM   2461  H   LEU A 159     -28.021 -33.471  -6.681  1.00  0.80           H  
ATOM   2462  HA  LEU A 159     -25.223 -33.608  -6.312  1.00  0.80           H  
ATOM   2463 1HB  LEU A 159     -27.164 -35.492  -7.650  1.00  0.80           H  
ATOM   2464 2HB  LEU A 159     -25.476 -35.904  -7.316  1.00  0.80           H  
ATOM   2465  HG  LEU A 159     -27.513 -35.107  -5.205  1.00  0.80           H  
ATOM   2466 1HD1 LEU A 159     -27.538 -37.473  -4.614  1.00  0.80           H  
ATOM   2467 2HD1 LEU A 159     -28.100 -37.207  -6.277  1.00  0.80           H  
ATOM   2468 3HD1 LEU A 159     -26.462 -37.829  -5.985  1.00  0.80           H  
ATOM   2469 1HD2 LEU A 159     -25.805 -35.894  -3.639  1.00  0.80           H  
ATOM   2470 2HD2 LEU A 159     -24.707 -36.229  -5.001  1.00  0.80           H  
ATOM   2471 3HD2 LEU A 159     -25.193 -34.553  -4.640  1.00  0.80           H  
ATOM   2472  N   LEU A 160     -26.137 -33.265  -9.486  1.00  0.83           N  
ATOM   2473  CA  LEU A 160     -25.606 -32.914 -10.804  1.00  0.83           C  
ATOM   2474  C   LEU A 160     -24.880 -31.568 -10.772  1.00  0.83           C  
ATOM   2475  O   LEU A 160     -23.882 -31.379 -11.477  1.00  0.83           O  
ATOM   2476  CB  LEU A 160     -26.720 -32.821 -11.856  1.00  0.83           C  
ATOM   2477  CG  LEU A 160     -27.423 -34.105 -12.256  1.00  0.83           C  
ATOM   2478  CD1 LEU A 160     -28.584 -33.758 -13.192  1.00  0.83           C  
ATOM   2479  CD2 LEU A 160     -26.451 -34.999 -12.921  1.00  0.83           C  
ATOM   2480  H   LEU A 160     -27.145 -33.365  -9.363  1.00  0.83           H  
ATOM   2481  HA  LEU A 160     -24.896 -33.682 -11.104  1.00  0.83           H  
ATOM   2482 1HB  LEU A 160     -27.479 -32.139 -11.482  1.00  0.83           H  
ATOM   2483 2HB  LEU A 160     -26.299 -32.388 -12.759  1.00  0.83           H  
ATOM   2484  HG  LEU A 160     -27.819 -34.599 -11.385  1.00  0.83           H  
ATOM   2485 1HD1 LEU A 160     -29.099 -34.672 -13.489  1.00  0.83           H  
ATOM   2486 2HD1 LEU A 160     -29.282 -33.099 -12.684  1.00  0.83           H  
ATOM   2487 3HD1 LEU A 160     -28.190 -33.261 -14.068  1.00  0.83           H  
ATOM   2488 1HD2 LEU A 160     -26.943 -35.923 -13.222  1.00  0.83           H  
ATOM   2489 2HD2 LEU A 160     -26.078 -34.482 -13.785  1.00  0.83           H  
ATOM   2490 3HD2 LEU A 160     -25.632 -35.228 -12.240  1.00  0.83           H  
ATOM   2491  N   MET A 161     -25.385 -30.622  -9.968  1.00  0.89           N  
ATOM   2492  CA  MET A 161     -24.757 -29.311  -9.855  1.00  0.89           C  
ATOM   2493  C   MET A 161     -23.406 -29.403  -9.175  1.00  0.89           C  
ATOM   2494  O   MET A 161     -22.479 -28.712  -9.571  1.00  0.89           O  
ATOM   2495  CB  MET A 161     -25.634 -28.317  -9.094  1.00  0.89           C  
ATOM   2496  CG  MET A 161     -26.894 -27.861  -9.836  1.00  0.89           C  
ATOM   2497  SD  MET A 161     -27.730 -26.513  -8.998  1.00  0.89           S  
ATOM   2498  CE  MET A 161     -28.282 -27.319  -7.536  1.00  0.89           C  
ATOM   2499  H   MET A 161     -26.235 -30.816  -9.438  1.00  0.89           H  
ATOM   2500  HA  MET A 161     -24.592 -28.917 -10.850  1.00  0.89           H  
ATOM   2501 1HB  MET A 161     -25.945 -28.759  -8.147  1.00  0.89           H  
ATOM   2502 2HB  MET A 161     -25.047 -27.429  -8.861  1.00  0.89           H  
ATOM   2503 1HG  MET A 161     -26.619 -27.524 -10.835  1.00  0.89           H  
ATOM   2504 2HG  MET A 161     -27.578 -28.687  -9.936  1.00  0.89           H  
ATOM   2505 1HE  MET A 161     -28.818 -26.610  -6.911  1.00  0.89           H  
ATOM   2506 2HE  MET A 161     -28.938 -28.136  -7.807  1.00  0.89           H  
ATOM   2507 3HE  MET A 161     -27.424 -27.703  -6.986  1.00  0.89           H  
ATOM   2508  N   ILE A 162     -23.266 -30.255  -8.161  1.00  0.98           N  
ATOM   2509  CA  ILE A 162     -21.982 -30.314  -7.463  1.00  0.98           C  
ATOM   2510  C   ILE A 162     -20.969 -31.317  -7.995  1.00  0.98           C  
ATOM   2511  O   ILE A 162     -19.766 -31.066  -7.888  1.00  0.98           O  
ATOM   2512  CB  ILE A 162     -22.165 -30.515  -5.950  1.00  0.98           C  
ATOM   2513  CG1 ILE A 162     -20.849 -30.245  -5.239  1.00  0.98           C  
ATOM   2514  CG2 ILE A 162     -22.725 -31.879  -5.623  1.00  0.98           C  
ATOM   2515  CD1 ILE A 162     -20.380 -28.837  -5.428  1.00  0.98           C  
ATOM   2516  H   ILE A 162     -24.067 -30.812  -7.852  1.00  0.98           H  
ATOM   2517  HA  ILE A 162     -21.530 -29.334  -7.563  1.00  0.98           H  
ATOM   2518  HB  ILE A 162     -22.849 -29.763  -5.599  1.00  0.98           H  
ATOM   2519 1HG1 ILE A 162     -20.992 -30.414  -4.172  1.00  0.98           H  
ATOM   2520 2HG1 ILE A 162     -20.082 -30.929  -5.602  1.00  0.98           H  
ATOM   2521 1HG2 ILE A 162     -22.873 -31.966  -4.549  1.00  0.98           H  
ATOM   2522 2HG2 ILE A 162     -23.671 -31.982  -6.130  1.00  0.98           H  
ATOM   2523 3HG2 ILE A 162     -22.047 -32.657  -5.954  1.00  0.98           H  
ATOM   2524 1HD1 ILE A 162     -19.456 -28.671  -4.885  1.00  0.98           H  
ATOM   2525 2HD1 ILE A 162     -20.215 -28.651  -6.480  1.00  0.98           H  
ATOM   2526 3HD1 ILE A 162     -21.142 -28.179  -5.068  1.00  0.98           H  
ATOM   2527  N   SER A 163     -21.425 -32.422  -8.582  1.00  1.11           N  
ATOM   2528  CA  SER A 163     -20.513 -33.457  -9.043  1.00  1.11           C  
ATOM   2529  C   SER A 163     -19.500 -32.898 -10.026  1.00  1.11           C  
ATOM   2530  O   SER A 163     -19.826 -32.102 -10.911  1.00  1.11           O  
ATOM   2531  CB  SER A 163     -21.291 -34.588  -9.691  1.00  1.11           C  
ATOM   2532  OG  SER A 163     -22.138 -35.213  -8.768  1.00  1.11           O  
ATOM   2533  H   SER A 163     -22.428 -32.584  -8.659  1.00  1.11           H  
ATOM   2534  HA  SER A 163     -19.974 -33.848  -8.179  1.00  1.11           H  
ATOM   2535 1HB  SER A 163     -21.883 -34.195 -10.521  1.00  1.11           H  
ATOM   2536 2HB  SER A 163     -20.594 -35.317 -10.096  1.00  1.11           H  
ATOM   2537  HG  SER A 163     -22.826 -34.547  -8.556  1.00  1.11           H  
ATOM   2538  N   ASP A 164     -18.259 -33.375  -9.934  1.00  1.30           N  
ATOM   2539  CA  ASP A 164     -17.198 -32.868 -10.802  1.00  1.30           C  
ATOM   2540  C   ASP A 164     -17.224 -33.491 -12.189  1.00  1.30           C  
ATOM   2541  O   ASP A 164     -16.298 -34.200 -12.582  1.00  1.30           O  
ATOM   2542  CB  ASP A 164     -15.823 -33.145 -10.198  1.00  1.30           C  
ATOM   2543  CG  ASP A 164     -15.515 -32.384  -8.906  1.00  1.30           C  
ATOM   2544  OD1 ASP A 164     -15.845 -31.220  -8.787  1.00  1.30           O  
ATOM   2545  OD2 ASP A 164     -14.953 -32.995  -8.032  1.00  1.30           O  
ATOM   2546  H   ASP A 164     -18.041 -34.058  -9.224  1.00  1.30           H  
ATOM   2547  HA  ASP A 164     -17.331 -31.797 -10.897  1.00  1.30           H  
ATOM   2548 1HB  ASP A 164     -15.728 -34.213 -10.000  1.00  1.30           H  
ATOM   2549 2HB  ASP A 164     -15.059 -32.889 -10.933  1.00  1.30           H  
ATOM   2550  N   ILE A 165     -18.286 -33.214 -12.919  1.00  1.55           N  
ATOM   2551  CA  ILE A 165     -18.473 -33.755 -14.252  1.00  1.55           C  
ATOM   2552  C   ILE A 165     -18.176 -32.711 -15.301  1.00  1.55           C  
ATOM   2553  O   ILE A 165     -18.880 -31.717 -15.421  1.00  1.55           O  
ATOM   2554  CB  ILE A 165     -19.903 -34.265 -14.420  1.00  1.55           C  
ATOM   2555  CG1 ILE A 165     -20.214 -35.242 -13.323  1.00  1.55           C  
ATOM   2556  CG2 ILE A 165     -19.994 -34.919 -15.712  1.00  1.55           C  
ATOM   2557  CD1 ILE A 165     -19.293 -36.437 -13.312  1.00  1.55           C  
ATOM   2558  H   ILE A 165     -18.989 -32.616 -12.489  1.00  1.55           H  
ATOM   2559  HA  ILE A 165     -17.784 -34.587 -14.397  1.00  1.55           H  
ATOM   2560  HB  ILE A 165     -20.613 -33.442 -14.355  1.00  1.55           H  
ATOM   2561 1HG1 ILE A 165     -20.125 -34.727 -12.378  1.00  1.55           H  
ATOM   2562 2HG1 ILE A 165     -21.233 -35.591 -13.429  1.00  1.55           H  
ATOM   2563 1HG2 ILE A 165     -20.950 -35.326 -15.871  1.00  1.55           H  
ATOM   2564 2HG2 ILE A 165     -19.760 -34.207 -16.504  1.00  1.55           H  
ATOM   2565 3HG2 ILE A 165     -19.287 -35.707 -15.701  1.00  1.55           H  
ATOM   2566 1HD1 ILE A 165     -19.565 -37.098 -12.490  1.00  1.55           H  
ATOM   2567 2HD1 ILE A 165     -19.386 -36.974 -14.257  1.00  1.55           H  
ATOM   2568 3HD1 ILE A 165     -18.261 -36.109 -13.186  1.00  1.55           H  
ATOM   2569  N   LYS A 166     -17.120 -32.878 -16.055  1.00  1.88           N  
ATOM   2570  CA  LYS A 166     -16.794 -31.808 -16.983  1.00  1.88           C  
ATOM   2571  C   LYS A 166     -17.819 -31.767 -18.109  1.00  1.88           C  
ATOM   2572  O   LYS A 166     -18.082 -32.790 -18.734  1.00  1.88           O  
ATOM   2573  CB  LYS A 166     -15.393 -32.028 -17.545  1.00  1.88           C  
ATOM   2574  CG  LYS A 166     -14.288 -31.919 -16.501  1.00  1.88           C  
ATOM   2575  CD  LYS A 166     -12.918 -32.162 -17.096  1.00  1.88           C  
ATOM   2576  CE  LYS A 166     -11.836 -32.053 -16.028  1.00  1.88           C  
ATOM   2577  NZ  LYS A 166     -10.478 -32.335 -16.575  1.00  1.88           N  
ATOM   2578  H   LYS A 166     -16.545 -33.706 -15.969  1.00  1.88           H  
ATOM   2579  HA  LYS A 166     -16.823 -30.856 -16.462  1.00  1.88           H  
ATOM   2580 1HB  LYS A 166     -15.322 -32.994 -18.018  1.00  1.88           H  
ATOM   2581 2HB  LYS A 166     -15.202 -31.276 -18.314  1.00  1.88           H  
ATOM   2582 1HG  LYS A 166     -14.292 -30.936 -16.067  1.00  1.88           H  
ATOM   2583 2HG  LYS A 166     -14.472 -32.647 -15.707  1.00  1.88           H  
ATOM   2584 1HD  LYS A 166     -12.885 -33.160 -17.540  1.00  1.88           H  
ATOM   2585 2HD  LYS A 166     -12.723 -31.429 -17.877  1.00  1.88           H  
ATOM   2586 1HE  LYS A 166     -11.849 -31.046 -15.614  1.00  1.88           H  
ATOM   2587 2HE  LYS A 166     -12.050 -32.766 -15.231  1.00  1.88           H  
ATOM   2588 1HZ  LYS A 166      -9.794 -32.251 -15.837  1.00  1.88           H  
ATOM   2589 2HZ  LYS A 166     -10.454 -33.273 -16.951  1.00  1.88           H  
ATOM   2590 3HZ  LYS A 166     -10.265 -31.675 -17.306  1.00  1.88           H  
ATOM   2591  N   TYR A 167     -18.388 -30.599 -18.391  1.00  2.31           N  
ATOM   2592  CA  TYR A 167     -19.320 -30.505 -19.507  1.00  2.31           C  
ATOM   2593  C   TYR A 167     -18.517 -30.192 -20.761  1.00  2.31           C  
ATOM   2594  O   TYR A 167     -17.403 -29.681 -20.650  1.00  2.31           O  
ATOM   2595  CB  TYR A 167     -20.459 -29.493 -19.267  1.00  2.31           C  
ATOM   2596  CG  TYR A 167     -21.583 -29.998 -18.338  1.00  2.31           C  
ATOM   2597  CD1 TYR A 167     -21.367 -31.031 -17.440  1.00  2.31           C  
ATOM   2598  CD2 TYR A 167     -22.863 -29.442 -18.447  1.00  2.31           C  
ATOM   2599  CE1 TYR A 167     -22.393 -31.495 -16.658  1.00  2.31           C  
ATOM   2600  CE2 TYR A 167     -23.896 -29.923 -17.664  1.00  2.31           C  
ATOM   2601  CZ  TYR A 167     -23.661 -30.945 -16.772  1.00  2.31           C  
ATOM   2602  OH  TYR A 167     -24.682 -31.434 -16.006  1.00  2.31           O  
ATOM   2603  H   TYR A 167     -18.173 -29.758 -17.850  1.00  2.31           H  
ATOM   2604  HA  TYR A 167     -19.788 -31.476 -19.609  1.00  2.31           H  
ATOM   2605 1HB  TYR A 167     -20.038 -28.592 -18.816  1.00  2.31           H  
ATOM   2606 2HB  TYR A 167     -20.903 -29.190 -20.211  1.00  2.31           H  
ATOM   2607  HD1 TYR A 167     -20.394 -31.479 -17.350  1.00  2.31           H  
ATOM   2608  HD2 TYR A 167     -23.051 -28.637 -19.161  1.00  2.31           H  
ATOM   2609  HE1 TYR A 167     -22.208 -32.298 -15.959  1.00  2.31           H  
ATOM   2610  HE2 TYR A 167     -24.893 -29.498 -17.759  1.00  2.31           H  
ATOM   2611  HH  TYR A 167     -24.319 -31.981 -15.305  1.00  2.31           H  
ATOM   2612  N   PRO A 168     -19.008 -30.515 -21.964  1.00  2.87           N  
ATOM   2613  CA  PRO A 168     -18.361 -30.176 -23.207  1.00  2.87           C  
ATOM   2614  C   PRO A 168     -18.157 -28.673 -23.281  1.00  2.87           C  
ATOM   2615  O   PRO A 168     -18.967 -27.898 -22.783  1.00  2.87           O  
ATOM   2616  CB  PRO A 168     -19.376 -30.652 -24.257  1.00  2.87           C  
ATOM   2617  CG  PRO A 168     -20.146 -31.755 -23.568  1.00  2.87           C  
ATOM   2618  CD  PRO A 168     -20.247 -31.318 -22.122  1.00  2.87           C  
ATOM   2619  HA  PRO A 168     -17.407 -30.714 -23.285  1.00  2.87           H  
ATOM   2620 1HB  PRO A 168     -19.999 -29.823 -24.560  1.00  2.87           H  
ATOM   2621 2HB  PRO A 168     -18.850 -31.002 -25.156  1.00  2.87           H  
ATOM   2622 1HG  PRO A 168     -21.134 -31.891 -24.038  1.00  2.87           H  
ATOM   2623 2HG  PRO A 168     -19.612 -32.706 -23.676  1.00  2.87           H  
ATOM   2624 1HD  PRO A 168     -21.142 -30.706 -21.967  1.00  2.87           H  
ATOM   2625 2HD  PRO A 168     -20.240 -32.233 -21.511  1.00  2.87           H  
ATOM   2626  N   LYS A 169     -17.069 -28.262 -23.928  1.00  3.58           N  
ATOM   2627  CA  LYS A 169     -16.773 -26.840 -24.113  1.00  3.58           C  
ATOM   2628  C   LYS A 169     -17.441 -26.337 -25.389  1.00  3.58           C  
ATOM   2629  O   LYS A 169     -17.343 -25.168 -25.754  1.00  3.58           O  
ATOM   2630  CB  LYS A 169     -15.264 -26.611 -24.153  1.00  3.58           C  
ATOM   2631  CG  LYS A 169     -14.556 -26.930 -22.827  1.00  3.58           C  
ATOM   2632  CD  LYS A 169     -13.063 -26.645 -22.904  1.00  3.58           C  
ATOM   2633  CE  LYS A 169     -12.376 -26.891 -21.566  1.00  3.58           C  
ATOM   2634  NZ  LYS A 169     -12.366 -28.335 -21.199  1.00  3.58           N  
ATOM   2635  H   LYS A 169     -16.422 -28.947 -24.289  1.00  3.58           H  
ATOM   2636  HA  LYS A 169     -17.190 -26.282 -23.274  1.00  3.58           H  
ATOM   2637 1HB  LYS A 169     -14.819 -27.232 -24.931  1.00  3.58           H  
ATOM   2638 2HB  LYS A 169     -15.059 -25.571 -24.405  1.00  3.58           H  
ATOM   2639 1HG  LYS A 169     -14.986 -26.320 -22.028  1.00  3.58           H  
ATOM   2640 2HG  LYS A 169     -14.707 -27.979 -22.572  1.00  3.58           H  
ATOM   2641 1HD  LYS A 169     -12.608 -27.281 -23.663  1.00  3.58           H  
ATOM   2642 2HD  LYS A 169     -12.913 -25.606 -23.186  1.00  3.58           H  
ATOM   2643 1HE  LYS A 169     -11.350 -26.531 -21.623  1.00  3.58           H  
ATOM   2644 2HE  LYS A 169     -12.900 -26.337 -20.793  1.00  3.58           H  
ATOM   2645 1HZ  LYS A 169     -11.906 -28.450 -20.309  1.00  3.58           H  
ATOM   2646 2HZ  LYS A 169     -13.318 -28.670 -21.130  1.00  3.58           H  
ATOM   2647 3HZ  LYS A 169     -11.873 -28.861 -21.905  1.00  3.58           H  
ATOM   2648  N   TYR A 170     -18.088 -27.274 -26.069  1.00  4.43           N  
ATOM   2649  CA  TYR A 170     -18.828 -27.087 -27.306  1.00  4.43           C  
ATOM   2650  C   TYR A 170     -18.013 -26.587 -28.507  1.00  4.43           C  
ATOM   2651  O   TYR A 170     -18.437 -25.649 -29.176  1.00  4.43           O  
ATOM   2652  CB  TYR A 170     -19.993 -26.136 -27.043  1.00  4.43           C  
ATOM   2653  CG  TYR A 170     -20.865 -26.582 -25.863  1.00  4.43           C  
ATOM   2654  CD1 TYR A 170     -20.952 -25.787 -24.740  1.00  4.43           C  
ATOM   2655  CD2 TYR A 170     -21.523 -27.802 -25.880  1.00  4.43           C  
ATOM   2656  CE1 TYR A 170     -21.709 -26.196 -23.658  1.00  4.43           C  
ATOM   2657  CE2 TYR A 170     -22.275 -28.204 -24.801  1.00  4.43           C  
ATOM   2658  CZ  TYR A 170     -22.369 -27.413 -23.701  1.00  4.43           C  
ATOM   2659  OH  TYR A 170     -23.107 -27.823 -22.627  1.00  4.43           O  
ATOM   2660  H   TYR A 170     -18.094 -28.194 -25.662  1.00  4.43           H  
ATOM   2661  HA  TYR A 170     -19.253 -28.052 -27.586  1.00  4.43           H  
ATOM   2662 1HB  TYR A 170     -19.614 -25.139 -26.824  1.00  4.43           H  
ATOM   2663 2HB  TYR A 170     -20.607 -26.045 -27.925  1.00  4.43           H  
ATOM   2664  HD1 TYR A 170     -20.422 -24.834 -24.707  1.00  4.43           H  
ATOM   2665  HD2 TYR A 170     -21.442 -28.452 -26.738  1.00  4.43           H  
ATOM   2666  HE1 TYR A 170     -21.778 -25.565 -22.772  1.00  4.43           H  
ATOM   2667  HE2 TYR A 170     -22.785 -29.157 -24.817  1.00  4.43           H  
ATOM   2668  HH  TYR A 170     -23.341 -28.749 -22.730  1.00  4.43           H  
ATOM   2669  N   PRO A 171     -16.845 -27.192 -28.842  1.00  5.37           N  
ATOM   2670  CA  PRO A 171     -16.031 -26.816 -29.994  1.00  5.37           C  
ATOM   2671  C   PRO A 171     -16.798 -27.058 -31.292  1.00  5.37           C  
ATOM   2672  O   PRO A 171     -16.605 -26.375 -32.300  1.00  5.37           O  
ATOM   2673  CB  PRO A 171     -14.826 -27.756 -29.876  1.00  5.37           C  
ATOM   2674  CG  PRO A 171     -15.337 -28.938 -29.059  1.00  5.37           C  
ATOM   2675  CD  PRO A 171     -16.336 -28.347 -28.091  1.00  5.37           C  
ATOM   2676  HA  PRO A 171     -15.734 -25.760 -29.902  1.00  5.37           H  
ATOM   2677 1HB  PRO A 171     -14.487 -28.052 -30.881  1.00  5.37           H  
ATOM   2678 2HB  PRO A 171     -13.988 -27.232 -29.395  1.00  5.37           H  
ATOM   2679 1HG  PRO A 171     -15.789 -29.690 -29.727  1.00  5.37           H  
ATOM   2680 2HG  PRO A 171     -14.498 -29.435 -28.550  1.00  5.37           H  
ATOM   2681 1HD  PRO A 171     -17.128 -29.080 -27.888  1.00  5.37           H  
ATOM   2682 2HD  PRO A 171     -15.805 -28.023 -27.190  1.00  5.37           H  
ATOM   2683  N   ASN A 172     -17.767 -27.968 -31.231  1.00  6.29           N  
ATOM   2684  CA  ASN A 172     -18.622 -28.315 -32.353  1.00  6.29           C  
ATOM   2685  C   ASN A 172     -19.802 -27.356 -32.348  1.00  6.29           C  
ATOM   2686  O   ASN A 172     -20.960 -27.751 -32.186  1.00  6.29           O  
ATOM   2687  CB  ASN A 172     -19.034 -29.773 -32.251  1.00  6.29           C  
ATOM   2688  CG  ASN A 172     -19.759 -30.112 -30.952  1.00  6.29           C  
ATOM   2689  OD1 ASN A 172     -19.464 -29.553 -29.885  1.00  6.29           O  
ATOM   2690  ND2 ASN A 172     -20.678 -31.045 -31.031  1.00  6.29           N  
ATOM   2691  H   ASN A 172     -17.898 -28.476 -30.374  1.00  6.29           H  
ATOM   2692  HA  ASN A 172     -18.073 -28.165 -33.283  1.00  6.29           H  
ATOM   2693 1HB  ASN A 172     -19.689 -30.021 -33.089  1.00  6.29           H  
ATOM   2694 2HB  ASN A 172     -18.148 -30.402 -32.330  1.00  6.29           H  
ATOM   2695 1HD2 ASN A 172     -21.180 -31.331 -30.216  1.00  6.29           H  
ATOM   2696 2HD2 ASN A 172     -20.858 -31.494 -31.907  1.00  6.29           H  
ATOM   2697  N   LYS A 173     -19.466 -26.087 -32.541  1.00  7.06           N  
ATOM   2698  CA  LYS A 173     -20.386 -24.970 -32.435  1.00  7.06           C  
ATOM   2699  C   LYS A 173     -21.547 -25.017 -33.413  1.00  7.06           C  
ATOM   2700  O   LYS A 173     -22.636 -24.552 -33.089  1.00  7.06           O  
ATOM   2701  CB  LYS A 173     -19.616 -23.666 -32.596  1.00  7.06           C  
ATOM   2702  CG  LYS A 173     -18.700 -23.366 -31.416  1.00  7.06           C  
ATOM   2703  CD  LYS A 173     -17.932 -22.072 -31.593  1.00  7.06           C  
ATOM   2704  CE  LYS A 173     -17.024 -21.819 -30.397  1.00  7.06           C  
ATOM   2705  NZ  LYS A 173     -16.228 -20.571 -30.557  1.00  7.06           N  
ATOM   2706  H   LYS A 173     -18.471 -25.909 -32.693  1.00  7.06           H  
ATOM   2707  HA  LYS A 173     -20.801 -24.985 -31.427  1.00  7.06           H  
ATOM   2708 1HB  LYS A 173     -19.004 -23.713 -33.495  1.00  7.06           H  
ATOM   2709 2HB  LYS A 173     -20.314 -22.839 -32.710  1.00  7.06           H  
ATOM   2710 1HG  LYS A 173     -19.288 -23.318 -30.499  1.00  7.06           H  
ATOM   2711 2HG  LYS A 173     -17.983 -24.182 -31.313  1.00  7.06           H  
ATOM   2712 1HD  LYS A 173     -17.325 -22.131 -32.496  1.00  7.06           H  
ATOM   2713 2HD  LYS A 173     -18.629 -21.242 -31.694  1.00  7.06           H  
ATOM   2714 1HE  LYS A 173     -17.635 -21.739 -29.498  1.00  7.06           H  
ATOM   2715 2HE  LYS A 173     -16.342 -22.665 -30.284  1.00  7.06           H  
ATOM   2716 1HZ  LYS A 173     -15.641 -20.438 -29.746  1.00  7.06           H  
ATOM   2717 2HZ  LYS A 173     -15.651 -20.642 -31.383  1.00  7.06           H  
ATOM   2718 3HZ  LYS A 173     -16.854 -19.783 -30.651  1.00  7.06           H  
ATOM   2719  N   ILE A 174     -21.347 -25.567 -34.609  1.00  7.56           N  
ATOM   2720  CA  ILE A 174     -22.458 -25.611 -35.558  1.00  7.56           C  
ATOM   2721  C   ILE A 174     -23.554 -26.520 -35.023  1.00  7.56           C  
ATOM   2722  O   ILE A 174     -24.724 -26.136 -34.954  1.00  7.56           O  
ATOM   2723  CB  ILE A 174     -22.000 -26.098 -36.937  1.00  7.56           C  
ATOM   2724  CG1 ILE A 174     -21.057 -25.070 -37.562  1.00  7.56           C  
ATOM   2725  CG2 ILE A 174     -23.208 -26.340 -37.827  1.00  7.56           C  
ATOM   2726  CD1 ILE A 174     -20.333 -25.580 -38.782  1.00  7.56           C  
ATOM   2727  H   ILE A 174     -20.440 -25.944 -34.848  1.00  7.56           H  
ATOM   2728  HA  ILE A 174     -22.868 -24.605 -35.663  1.00  7.56           H  
ATOM   2729  HB  ILE A 174     -21.444 -27.028 -36.825  1.00  7.56           H  
ATOM   2730 1HG1 ILE A 174     -21.633 -24.189 -37.842  1.00  7.56           H  
ATOM   2731 2HG1 ILE A 174     -20.315 -24.775 -36.819  1.00  7.56           H  
ATOM   2732 1HG2 ILE A 174     -22.877 -26.694 -38.801  1.00  7.56           H  
ATOM   2733 2HG2 ILE A 174     -23.849 -27.087 -37.370  1.00  7.56           H  
ATOM   2734 3HG2 ILE A 174     -23.763 -25.410 -37.948  1.00  7.56           H  
ATOM   2735 1HD1 ILE A 174     -19.681 -24.797 -39.171  1.00  7.56           H  
ATOM   2736 2HD1 ILE A 174     -19.734 -26.450 -38.512  1.00  7.56           H  
ATOM   2737 3HD1 ILE A 174     -21.057 -25.861 -39.544  1.00  7.56           H  
ATOM   2738  N   PHE A 175     -23.170 -27.725 -34.596  1.00  7.74           N  
ATOM   2739  CA  PHE A 175     -24.127 -28.651 -34.012  1.00  7.74           C  
ATOM   2740  C   PHE A 175     -24.786 -28.054 -32.804  1.00  7.74           C  
ATOM   2741  O   PHE A 175     -26.003 -28.096 -32.680  1.00  7.74           O  
ATOM   2742  CB  PHE A 175     -23.509 -29.975 -33.605  1.00  7.74           C  
ATOM   2743  CG  PHE A 175     -24.485 -30.834 -32.803  1.00  7.74           C  
ATOM   2744  CD1 PHE A 175     -25.510 -31.542 -33.409  1.00  7.74           C  
ATOM   2745  CD2 PHE A 175     -24.367 -30.911 -31.424  1.00  7.74           C  
ATOM   2746  CE1 PHE A 175     -26.392 -32.300 -32.643  1.00  7.74           C  
ATOM   2747  CE2 PHE A 175     -25.240 -31.656 -30.662  1.00  7.74           C  
ATOM   2748  CZ  PHE A 175     -26.254 -32.350 -31.267  1.00  7.74           C  
ATOM   2749  H   PHE A 175     -22.197 -27.989 -34.662  1.00  7.74           H  
ATOM   2750  HA  PHE A 175     -24.902 -28.848 -34.756  1.00  7.74           H  
ATOM   2751 1HB  PHE A 175     -23.198 -30.531 -34.489  1.00  7.74           H  
ATOM   2752 2HB  PHE A 175     -22.624 -29.793 -32.993  1.00  7.74           H  
ATOM   2753  HD1 PHE A 175     -25.622 -31.499 -34.491  1.00  7.74           H  
ATOM   2754  HD2 PHE A 175     -23.567 -30.361 -30.946  1.00  7.74           H  
ATOM   2755  HE1 PHE A 175     -27.196 -32.852 -33.129  1.00  7.74           H  
ATOM   2756  HE2 PHE A 175     -25.128 -31.690 -29.581  1.00  7.74           H  
ATOM   2757  HZ  PHE A 175     -26.943 -32.940 -30.665  1.00  7.74           H  
ATOM   2758  N   ILE A 176     -23.977 -27.522 -31.891  1.00  7.65           N  
ATOM   2759  CA  ILE A 176     -24.508 -26.977 -30.659  1.00  7.65           C  
ATOM   2760  C   ILE A 176     -25.466 -25.829 -30.901  1.00  7.65           C  
ATOM   2761  O   ILE A 176     -26.499 -25.745 -30.242  1.00  7.65           O  
ATOM   2762  CB  ILE A 176     -23.381 -26.606 -29.717  1.00  7.65           C  
ATOM   2763  CG1 ILE A 176     -22.693 -27.891 -29.335  1.00  7.65           C  
ATOM   2764  CG2 ILE A 176     -23.923 -25.880 -28.491  1.00  7.65           C  
ATOM   2765  CD1 ILE A 176     -23.611 -28.835 -28.562  1.00  7.65           C  
ATOM   2766  H   ILE A 176     -22.968 -27.505 -32.054  1.00  7.65           H  
ATOM   2767  HA  ILE A 176     -25.061 -27.771 -30.167  1.00  7.65           H  
ATOM   2768  HB  ILE A 176     -22.660 -25.978 -30.238  1.00  7.65           H  
ATOM   2769 1HG1 ILE A 176     -22.381 -28.397 -30.244  1.00  7.65           H  
ATOM   2770 2HG1 ILE A 176     -21.822 -27.682 -28.770  1.00  7.65           H  
ATOM   2771 1HG2 ILE A 176     -23.105 -25.635 -27.819  1.00  7.65           H  
ATOM   2772 2HG2 ILE A 176     -24.421 -24.963 -28.806  1.00  7.65           H  
ATOM   2773 3HG2 ILE A 176     -24.638 -26.522 -27.975  1.00  7.65           H  
ATOM   2774 1HD1 ILE A 176     -23.072 -29.745 -28.337  1.00  7.65           H  
ATOM   2775 2HD1 ILE A 176     -23.929 -28.362 -27.635  1.00  7.65           H  
ATOM   2776 3HD1 ILE A 176     -24.487 -29.070 -29.157  1.00  7.65           H  
ATOM   2777  N   TYR A 177     -25.158 -24.941 -31.843  1.00  7.35           N  
ATOM   2778  CA  TYR A 177     -26.103 -23.888 -32.171  1.00  7.35           C  
ATOM   2779  C   TYR A 177     -27.428 -24.499 -32.611  1.00  7.35           C  
ATOM   2780  O   TYR A 177     -28.482 -24.168 -32.070  1.00  7.35           O  
ATOM   2781  CB  TYR A 177     -25.565 -22.990 -33.281  1.00  7.35           C  
ATOM   2782  CG  TYR A 177     -26.556 -21.941 -33.734  1.00  7.35           C  
ATOM   2783  CD1 TYR A 177     -26.731 -20.783 -32.993  1.00  7.35           C  
ATOM   2784  CD2 TYR A 177     -27.293 -22.144 -34.893  1.00  7.35           C  
ATOM   2785  CE1 TYR A 177     -27.640 -19.827 -33.411  1.00  7.35           C  
ATOM   2786  CE2 TYR A 177     -28.199 -21.192 -35.310  1.00  7.35           C  
ATOM   2787  CZ  TYR A 177     -28.374 -20.035 -34.574  1.00  7.35           C  
ATOM   2788  OH  TYR A 177     -29.278 -19.084 -34.992  1.00  7.35           O  
ATOM   2789  H   TYR A 177     -24.276 -24.994 -32.351  1.00  7.35           H  
ATOM   2790  HA  TYR A 177     -26.284 -23.288 -31.281  1.00  7.35           H  
ATOM   2791 1HB  TYR A 177     -24.660 -22.489 -32.938  1.00  7.35           H  
ATOM   2792 2HB  TYR A 177     -25.290 -23.603 -34.143  1.00  7.35           H  
ATOM   2793  HD1 TYR A 177     -26.155 -20.627 -32.082  1.00  7.35           H  
ATOM   2794  HD2 TYR A 177     -27.154 -23.057 -35.472  1.00  7.35           H  
ATOM   2795  HE1 TYR A 177     -27.779 -18.916 -32.828  1.00  7.35           H  
ATOM   2796  HE2 TYR A 177     -28.776 -21.352 -36.220  1.00  7.35           H  
ATOM   2797  HH  TYR A 177     -29.740 -19.403 -35.772  1.00  7.35           H  
ATOM   2798  N   ILE A 178     -27.376 -25.436 -33.562  1.00  6.96           N  
ATOM   2799  CA  ILE A 178     -28.587 -26.045 -34.100  1.00  6.96           C  
ATOM   2800  C   ILE A 178     -29.366 -26.768 -33.008  1.00  6.96           C  
ATOM   2801  O   ILE A 178     -30.596 -26.661 -32.932  1.00  6.96           O  
ATOM   2802  CB  ILE A 178     -28.223 -27.029 -35.221  1.00  6.96           C  
ATOM   2803  CG1 ILE A 178     -27.679 -26.248 -36.422  1.00  6.96           C  
ATOM   2804  CG2 ILE A 178     -29.441 -27.859 -35.608  1.00  6.96           C  
ATOM   2805  CD1 ILE A 178     -27.021 -27.124 -37.447  1.00  6.96           C  
ATOM   2806  H   ILE A 178     -26.469 -25.707 -33.951  1.00  6.96           H  
ATOM   2807  HA  ILE A 178     -29.215 -25.260 -34.512  1.00  6.96           H  
ATOM   2808  HB  ILE A 178     -27.427 -27.689 -34.875  1.00  6.96           H  
ATOM   2809 1HG1 ILE A 178     -28.495 -25.706 -36.895  1.00  6.96           H  
ATOM   2810 2HG1 ILE A 178     -26.943 -25.526 -36.064  1.00  6.96           H  
ATOM   2811 1HG2 ILE A 178     -29.167 -28.556 -36.397  1.00  6.96           H  
ATOM   2812 2HG2 ILE A 178     -29.793 -28.415 -34.740  1.00  6.96           H  
ATOM   2813 3HG2 ILE A 178     -30.234 -27.201 -35.963  1.00  6.96           H  
ATOM   2814 1HD1 ILE A 178     -26.647 -26.510 -38.266  1.00  6.96           H  
ATOM   2815 2HD1 ILE A 178     -26.190 -27.654 -36.979  1.00  6.96           H  
ATOM   2816 3HD1 ILE A 178     -27.741 -27.843 -37.830  1.00  6.96           H  
ATOM   2817  N   PHE A 179     -28.645 -27.511 -32.177  1.00  6.58           N  
ATOM   2818  CA  PHE A 179     -29.176 -28.250 -31.047  1.00  6.58           C  
ATOM   2819  C   PHE A 179     -29.891 -27.303 -30.094  1.00  6.58           C  
ATOM   2820  O   PHE A 179     -31.065 -27.500 -29.782  1.00  6.58           O  
ATOM   2821  CB  PHE A 179     -27.992 -28.975 -30.387  1.00  6.58           C  
ATOM   2822  CG  PHE A 179     -28.171 -29.721 -29.091  1.00  6.58           C  
ATOM   2823  CD1 PHE A 179     -28.788 -30.959 -29.034  1.00  6.58           C  
ATOM   2824  CD2 PHE A 179     -27.633 -29.195 -27.922  1.00  6.58           C  
ATOM   2825  CE1 PHE A 179     -28.883 -31.647 -27.832  1.00  6.58           C  
ATOM   2826  CE2 PHE A 179     -27.724 -29.882 -26.723  1.00  6.58           C  
ATOM   2827  CZ  PHE A 179     -28.350 -31.106 -26.680  1.00  6.58           C  
ATOM   2828  H   PHE A 179     -27.645 -27.559 -32.330  1.00  6.58           H  
ATOM   2829  HA  PHE A 179     -29.890 -28.987 -31.414  1.00  6.58           H  
ATOM   2830 1HB  PHE A 179     -27.574 -29.668 -31.111  1.00  6.58           H  
ATOM   2831 2HB  PHE A 179     -27.234 -28.242 -30.213  1.00  6.58           H  
ATOM   2832  HD1 PHE A 179     -29.197 -31.390 -29.948  1.00  6.58           H  
ATOM   2833  HD2 PHE A 179     -27.128 -28.226 -27.966  1.00  6.58           H  
ATOM   2834  HE1 PHE A 179     -29.373 -32.619 -27.798  1.00  6.58           H  
ATOM   2835  HE2 PHE A 179     -27.298 -29.460 -25.813  1.00  6.58           H  
ATOM   2836  HZ  PHE A 179     -28.420 -31.648 -25.739  1.00  6.58           H  
ATOM   2837  N   ALA A 180     -29.209 -26.241 -29.665  1.00  6.28           N  
ATOM   2838  CA  ALA A 180     -29.811 -25.287 -28.751  1.00  6.28           C  
ATOM   2839  C   ALA A 180     -31.038 -24.631 -29.360  1.00  6.28           C  
ATOM   2840  O   ALA A 180     -32.069 -24.495 -28.695  1.00  6.28           O  
ATOM   2841  CB  ALA A 180     -28.800 -24.226 -28.382  1.00  6.28           C  
ATOM   2842  H   ALA A 180     -28.248 -26.098 -29.962  1.00  6.28           H  
ATOM   2843  HA  ALA A 180     -30.120 -25.825 -27.856  1.00  6.28           H  
ATOM   2844 1HB  ALA A 180     -29.244 -23.524 -27.680  1.00  6.28           H  
ATOM   2845 2HB  ALA A 180     -27.929 -24.699 -27.929  1.00  6.28           H  
ATOM   2846 3HB  ALA A 180     -28.493 -23.697 -29.288  1.00  6.28           H  
ATOM   2847  N   VAL A 181     -30.971 -24.280 -30.643  1.00  6.07           N  
ATOM   2848  CA  VAL A 181     -32.119 -23.653 -31.268  1.00  6.07           C  
ATOM   2849  C   VAL A 181     -33.279 -24.615 -31.319  1.00  6.07           C  
ATOM   2850  O   VAL A 181     -34.392 -24.246 -30.949  1.00  6.07           O  
ATOM   2851  CB  VAL A 181     -31.802 -23.149 -32.682  1.00  6.07           C  
ATOM   2852  CG1 VAL A 181     -33.098 -22.699 -33.369  1.00  6.07           C  
ATOM   2853  CG2 VAL A 181     -30.832 -21.968 -32.597  1.00  6.07           C  
ATOM   2854  H   VAL A 181     -30.109 -24.412 -31.176  1.00  6.07           H  
ATOM   2855  HA  VAL A 181     -32.406 -22.794 -30.665  1.00  6.07           H  
ATOM   2856  HB  VAL A 181     -31.355 -23.958 -33.266  1.00  6.07           H  
ATOM   2857 1HG1 VAL A 181     -32.870 -22.343 -34.372  1.00  6.07           H  
ATOM   2858 2HG1 VAL A 181     -33.786 -23.541 -33.431  1.00  6.07           H  
ATOM   2859 3HG1 VAL A 181     -33.558 -21.895 -32.794  1.00  6.07           H  
ATOM   2860 1HG2 VAL A 181     -30.613 -21.617 -33.596  1.00  6.07           H  
ATOM   2861 2HG2 VAL A 181     -31.286 -21.165 -32.021  1.00  6.07           H  
ATOM   2862 3HG2 VAL A 181     -29.915 -22.270 -32.114  1.00  6.07           H  
ATOM   2863  N   SER A 182     -33.014 -25.857 -31.719  1.00  5.97           N  
ATOM   2864  CA  SER A 182     -34.048 -26.865 -31.831  1.00  5.97           C  
ATOM   2865  C   SER A 182     -34.722 -27.067 -30.486  1.00  5.97           C  
ATOM   2866  O   SER A 182     -35.939 -27.230 -30.410  1.00  5.97           O  
ATOM   2867  CB  SER A 182     -33.437 -28.164 -32.304  1.00  5.97           C  
ATOM   2868  OG  SER A 182     -32.893 -28.015 -33.590  1.00  5.97           O  
ATOM   2869  H   SER A 182     -32.065 -26.107 -31.993  1.00  5.97           H  
ATOM   2870  HA  SER A 182     -34.791 -26.529 -32.550  1.00  5.97           H  
ATOM   2871 1HB  SER A 182     -32.655 -28.473 -31.611  1.00  5.97           H  
ATOM   2872 2HB  SER A 182     -34.196 -28.941 -32.312  1.00  5.97           H  
ATOM   2873  HG  SER A 182     -32.140 -27.387 -33.471  1.00  5.97           H  
ATOM   2874  N   LEU A 183     -33.928 -27.042 -29.414  1.00  5.98           N  
ATOM   2875  CA  LEU A 183     -34.467 -27.176 -28.074  1.00  5.98           C  
ATOM   2876  C   LEU A 183     -35.291 -25.951 -27.662  1.00  5.98           C  
ATOM   2877  O   LEU A 183     -36.233 -26.080 -26.881  1.00  5.98           O  
ATOM   2878  CB  LEU A 183     -33.344 -27.399 -27.063  1.00  5.98           C  
ATOM   2879  CG  LEU A 183     -32.589 -28.733 -27.163  1.00  5.98           C  
ATOM   2880  CD1 LEU A 183     -31.415 -28.738 -26.189  1.00  5.98           C  
ATOM   2881  CD2 LEU A 183     -33.527 -29.840 -26.860  1.00  5.98           C  
ATOM   2882  H   LEU A 183     -32.919 -26.945 -29.539  1.00  5.98           H  
ATOM   2883  HA  LEU A 183     -35.124 -28.042 -28.058  1.00  5.98           H  
ATOM   2884 1HB  LEU A 183     -32.625 -26.585 -27.146  1.00  5.98           H  
ATOM   2885 2HB  LEU A 183     -33.796 -27.371 -26.095  1.00  5.98           H  
ATOM   2886  HG  LEU A 183     -32.201 -28.861 -28.164  1.00  5.98           H  
ATOM   2887 1HD1 LEU A 183     -30.888 -29.682 -26.272  1.00  5.98           H  
ATOM   2888 2HD1 LEU A 183     -30.738 -27.922 -26.436  1.00  5.98           H  
ATOM   2889 3HD1 LEU A 183     -31.777 -28.619 -25.173  1.00  5.98           H  
ATOM   2890 1HD2 LEU A 183     -32.998 -30.784 -26.941  1.00  5.98           H  
ATOM   2891 2HD2 LEU A 183     -33.912 -29.714 -25.852  1.00  5.98           H  
ATOM   2892 3HD2 LEU A 183     -34.351 -29.824 -27.573  1.00  5.98           H  
ATOM   2893  N   CYS A 184     -34.925 -24.756 -28.159  1.00  6.07           N  
ATOM   2894  CA  CYS A 184     -35.647 -23.529 -27.815  1.00  6.07           C  
ATOM   2895  C   CYS A 184     -36.958 -23.386 -28.598  1.00  6.07           C  
ATOM   2896  O   CYS A 184     -37.936 -22.753 -28.147  1.00  6.07           O  
ATOM   2897  CB  CYS A 184     -34.764 -22.315 -28.066  1.00  6.07           C  
ATOM   2898  SG  CYS A 184     -33.324 -22.250 -26.975  1.00  6.07           S  
ATOM   2899  H   CYS A 184     -34.109 -24.694 -28.767  1.00  6.07           H  
ATOM   2900  HA  CYS A 184     -35.870 -23.574 -26.771  1.00  6.07           H  
ATOM   2901 1HB  CYS A 184     -34.408 -22.330 -29.099  1.00  6.07           H  
ATOM   2902 2HB  CYS A 184     -35.340 -21.407 -27.923  1.00  6.07           H  
ATOM   2903  HG  CYS A 184     -32.695 -23.305 -27.557  1.00  6.07           H  
ATOM   2904  N   LEU A 185     -36.989 -23.996 -29.772  1.00  6.20           N  
ATOM   2905  CA  LEU A 185     -38.189 -23.967 -30.564  1.00  6.20           C  
ATOM   2906  C   LEU A 185     -39.238 -24.696 -29.762  1.00  6.20           C  
ATOM   2907  O   LEU A 185     -38.952 -25.649 -29.047  1.00  6.20           O  
ATOM   2908  CB  LEU A 185     -37.979 -24.583 -31.948  1.00  6.20           C  
ATOM   2909  CG  LEU A 185     -37.053 -23.774 -32.879  1.00  6.20           C  
ATOM   2910  CD1 LEU A 185     -36.821 -24.539 -34.166  1.00  6.20           C  
ATOM   2911  CD2 LEU A 185     -37.673 -22.420 -33.143  1.00  6.20           C  
ATOM   2912  H   LEU A 185     -36.150 -24.459 -30.121  1.00  6.20           H  
ATOM   2913  HA  LEU A 185     -38.506 -22.934 -30.695  1.00  6.20           H  
ATOM   2914 1HB  LEU A 185     -37.537 -25.573 -31.820  1.00  6.20           H  
ATOM   2915 2HB  LEU A 185     -38.944 -24.693 -32.437  1.00  6.20           H  
ATOM   2916  HG  LEU A 185     -36.109 -23.632 -32.405  1.00  6.20           H  
ATOM   2917 1HD1 LEU A 185     -36.156 -23.966 -34.813  1.00  6.20           H  
ATOM   2918 2HD1 LEU A 185     -36.368 -25.499 -33.944  1.00  6.20           H  
ATOM   2919 3HD1 LEU A 185     -37.772 -24.696 -34.671  1.00  6.20           H  
ATOM   2920 1HD2 LEU A 185     -37.012 -21.841 -33.790  1.00  6.20           H  
ATOM   2921 2HD2 LEU A 185     -38.639 -22.551 -33.630  1.00  6.20           H  
ATOM   2922 3HD2 LEU A 185     -37.810 -21.894 -32.198  1.00  6.20           H  
ATOM   2923  N   ALA A 186     -40.449 -24.196 -29.837  1.00  6.30           N  
ATOM   2924  CA  ALA A 186     -41.608 -24.677 -29.096  1.00  6.30           C  
ATOM   2925  C   ALA A 186     -41.533 -24.415 -27.574  1.00  6.30           C  
ATOM   2926  O   ALA A 186     -42.519 -24.668 -26.892  1.00  6.30           O  
ATOM   2927  CB  ALA A 186     -41.830 -26.164 -29.341  1.00  6.30           C  
ATOM   2928  H   ALA A 186     -40.586 -23.415 -30.462  1.00  6.30           H  
ATOM   2929  HA  ALA A 186     -42.476 -24.140 -29.478  1.00  6.30           H  
ATOM   2930 1HB  ALA A 186     -42.739 -26.469 -28.824  1.00  6.30           H  
ATOM   2931 2HB  ALA A 186     -41.944 -26.344 -30.409  1.00  6.30           H  
ATOM   2932 3HB  ALA A 186     -41.007 -26.755 -28.971  1.00  6.30           H  
ATOM   2933  N   ILE A 187     -40.468 -23.757 -27.059  1.00  6.28           N  
ATOM   2934  CA  ILE A 187     -40.505 -23.237 -25.677  1.00  6.28           C  
ATOM   2935  C   ILE A 187     -41.263 -21.965 -25.785  1.00  6.28           C  
ATOM   2936  O   ILE A 187     -42.093 -21.619 -24.949  1.00  6.28           O  
ATOM   2937  CB  ILE A 187     -39.179 -22.885 -25.002  1.00  6.28           C  
ATOM   2938  CG1 ILE A 187     -38.332 -24.055 -24.793  1.00  6.28           C  
ATOM   2939  CG2 ILE A 187     -39.494 -22.241 -23.675  1.00  6.28           C  
ATOM   2940  CD1 ILE A 187     -37.008 -23.678 -24.237  1.00  6.28           C  
ATOM   2941  H   ILE A 187     -39.629 -23.596 -27.616  1.00  6.28           H  
ATOM   2942  HA  ILE A 187     -41.070 -23.899 -25.039  1.00  6.28           H  
ATOM   2943  HB  ILE A 187     -38.625 -22.190 -25.630  1.00  6.28           H  
ATOM   2944 1HG1 ILE A 187     -38.809 -24.728 -24.132  1.00  6.28           H  
ATOM   2945 2HG1 ILE A 187     -38.179 -24.557 -25.755  1.00  6.28           H  
ATOM   2946 1HG2 ILE A 187     -38.570 -21.959 -23.181  1.00  6.28           H  
ATOM   2947 2HG2 ILE A 187     -40.102 -21.354 -23.841  1.00  6.28           H  
ATOM   2948 3HG2 ILE A 187     -40.047 -22.949 -23.050  1.00  6.28           H  
ATOM   2949 1HD1 ILE A 187     -36.426 -24.569 -24.115  1.00  6.28           H  
ATOM   2950 2HD1 ILE A 187     -36.506 -22.994 -24.884  1.00  6.28           H  
ATOM   2951 3HD1 ILE A 187     -37.146 -23.195 -23.279  1.00  6.28           H  
ATOM   2952  N   VAL A 188     -40.966 -21.285 -26.886  1.00  6.08           N  
ATOM   2953  CA  VAL A 188     -41.606 -20.039 -27.287  1.00  6.08           C  
ATOM   2954  C   VAL A 188     -43.131 -20.247 -27.477  1.00  6.08           C  
ATOM   2955  O   VAL A 188     -43.911 -19.296 -27.529  1.00  6.08           O  
ATOM   2956  CB  VAL A 188     -40.924 -19.563 -28.581  1.00  6.08           C  
ATOM   2957  CG1 VAL A 188     -39.455 -19.273 -28.299  1.00  6.08           C  
ATOM   2958  CG2 VAL A 188     -41.011 -20.665 -29.638  1.00  6.08           C  
ATOM   2959  H   VAL A 188     -40.215 -21.672 -27.464  1.00  6.08           H  
ATOM   2960  HA  VAL A 188     -41.443 -19.296 -26.505  1.00  6.08           H  
ATOM   2961  HB  VAL A 188     -41.403 -18.651 -28.937  1.00  6.08           H  
ATOM   2962 1HG1 VAL A 188     -38.966 -18.938 -29.216  1.00  6.08           H  
ATOM   2963 2HG1 VAL A 188     -39.379 -18.496 -27.542  1.00  6.08           H  
ATOM   2964 3HG1 VAL A 188     -38.969 -20.184 -27.940  1.00  6.08           H  
ATOM   2965 1HG2 VAL A 188     -40.515 -20.334 -30.550  1.00  6.08           H  
ATOM   2966 2HG2 VAL A 188     -40.515 -21.547 -29.253  1.00  6.08           H  
ATOM   2967 3HG2 VAL A 188     -42.052 -20.891 -29.857  1.00  6.08           H  
ATOM   2968  N   GLY A 189     -43.507 -21.520 -27.602  1.00  5.70           N  
ATOM   2969  CA  GLY A 189     -44.848 -22.059 -27.715  1.00  5.70           C  
ATOM   2970  C   GLY A 189     -45.338 -22.439 -26.309  1.00  5.70           C  
ATOM   2971  O   GLY A 189     -46.188 -21.760 -25.729  1.00  5.70           O  
ATOM   2972  H   GLY A 189     -42.761 -22.192 -27.558  1.00  5.70           H  
ATOM   2973 1HA  GLY A 189     -45.512 -21.320 -28.160  1.00  5.70           H  
ATOM   2974 2HA  GLY A 189     -44.839 -22.937 -28.357  1.00  5.70           H  
ATOM   2975  N   ILE A 190     -44.838 -23.571 -25.802  1.00  5.17           N  
ATOM   2976  CA  ILE A 190     -45.203 -24.109 -24.496  1.00  5.17           C  
ATOM   2977  C   ILE A 190     -44.081 -23.946 -23.444  1.00  5.17           C  
ATOM   2978  O   ILE A 190     -43.092 -24.674 -23.491  1.00  5.17           O  
ATOM   2979  CB  ILE A 190     -45.514 -25.603 -24.624  1.00  5.17           C  
ATOM   2980  CG1 ILE A 190     -46.688 -25.802 -25.580  1.00  5.17           C  
ATOM   2981  CG2 ILE A 190     -45.767 -26.211 -23.250  1.00  5.17           C  
ATOM   2982  CD1 ILE A 190     -46.927 -27.237 -25.954  1.00  5.17           C  
ATOM   2983  H   ILE A 190     -44.129 -24.065 -26.334  1.00  5.17           H  
ATOM   2984  HA  ILE A 190     -46.118 -23.627 -24.187  1.00  5.17           H  
ATOM   2985  HB  ILE A 190     -44.656 -26.099 -25.084  1.00  5.17           H  
ATOM   2986 1HG1 ILE A 190     -47.591 -25.407 -25.113  1.00  5.17           H  
ATOM   2987 2HG1 ILE A 190     -46.500 -25.244 -26.495  1.00  5.17           H  
ATOM   2988 1HG2 ILE A 190     -45.968 -27.274 -23.355  1.00  5.17           H  
ATOM   2989 2HG2 ILE A 190     -44.894 -26.070 -22.643  1.00  5.17           H  
ATOM   2990 3HG2 ILE A 190     -46.624 -25.724 -22.785  1.00  5.17           H  
ATOM   2991 1HD1 ILE A 190     -47.775 -27.298 -26.634  1.00  5.17           H  
ATOM   2992 2HD1 ILE A 190     -46.042 -27.630 -26.444  1.00  5.17           H  
ATOM   2993 3HD1 ILE A 190     -47.137 -27.819 -25.058  1.00  5.17           H  
ATOM   2994  N   PRO A 191     -44.262 -23.113 -22.395  1.00  4.55           N  
ATOM   2995  CA  PRO A 191     -43.286 -22.798 -21.347  1.00  4.55           C  
ATOM   2996  C   PRO A 191     -42.649 -24.006 -20.657  1.00  4.55           C  
ATOM   2997  O   PRO A 191     -41.494 -23.957 -20.232  1.00  4.55           O  
ATOM   2998  CB  PRO A 191     -44.140 -22.022 -20.338  1.00  4.55           C  
ATOM   2999  CG  PRO A 191     -45.206 -21.366 -21.170  1.00  4.55           C  
ATOM   3000  CD  PRO A 191     -45.537 -22.369 -22.249  1.00  4.55           C  
ATOM   3001  HA  PRO A 191     -42.507 -22.151 -21.777  1.00  4.55           H  
ATOM   3002 1HB  PRO A 191     -44.549 -22.714 -19.583  1.00  4.55           H  
ATOM   3003 2HB  PRO A 191     -43.514 -21.297 -19.799  1.00  4.55           H  
ATOM   3004 1HG  PRO A 191     -46.075 -21.113 -20.544  1.00  4.55           H  
ATOM   3005 2HG  PRO A 191     -44.830 -20.419 -21.588  1.00  4.55           H  
ATOM   3006 1HD  PRO A 191     -46.358 -23.030 -21.940  1.00  4.55           H  
ATOM   3007 2HD  PRO A 191     -45.766 -21.791 -23.162  1.00  4.55           H  
ATOM   3008  N   HIS A 192     -43.368 -25.123 -20.586  1.00  3.94           N  
ATOM   3009  CA  HIS A 192     -42.850 -26.312 -19.912  1.00  3.94           C  
ATOM   3010  C   HIS A 192     -41.719 -26.949 -20.696  1.00  3.94           C  
ATOM   3011  O   HIS A 192     -40.911 -27.703 -20.149  1.00  3.94           O  
ATOM   3012  CB  HIS A 192     -43.949 -27.346 -19.671  1.00  3.94           C  
ATOM   3013  CG  HIS A 192     -44.947 -26.934 -18.634  1.00  3.94           C  
ATOM   3014  ND1 HIS A 192     -44.603 -26.735 -17.312  1.00  3.94           N  
ATOM   3015  CD2 HIS A 192     -46.275 -26.694 -18.716  1.00  3.94           C  
ATOM   3016  CE1 HIS A 192     -45.677 -26.393 -16.623  1.00  3.94           C  
ATOM   3017  NE2 HIS A 192     -46.708 -26.359 -17.451  1.00  3.94           N  
ATOM   3018  H   HIS A 192     -44.299 -25.147 -20.969  1.00  3.94           H  
ATOM   3019  HA  HIS A 192     -42.449 -26.025 -18.939  1.00  3.94           H  
ATOM   3020 1HB  HIS A 192     -44.479 -27.535 -20.604  1.00  3.94           H  
ATOM   3021 2HB  HIS A 192     -43.500 -28.288 -19.354  1.00  3.94           H  
ATOM   3022  HD2 HIS A 192     -46.889 -26.758 -19.615  1.00  3.94           H  
ATOM   3023  HE1 HIS A 192     -45.704 -26.176 -15.550  1.00  3.94           H  
ATOM   3024  HE2 HIS A 192     -47.659 -26.127 -17.202  1.00  3.94           H  
ATOM   3025  N   PHE A 193     -41.596 -26.613 -21.969  1.00  3.41           N  
ATOM   3026  CA  PHE A 193     -40.522 -27.184 -22.742  1.00  3.41           C  
ATOM   3027  C   PHE A 193     -39.181 -26.668 -22.218  1.00  3.41           C  
ATOM   3028  O   PHE A 193     -38.152 -27.286 -22.472  1.00  3.41           O  
ATOM   3029  CB  PHE A 193     -40.702 -26.903 -24.224  1.00  3.41           C  
ATOM   3030  CG  PHE A 193     -41.767 -27.728 -24.871  1.00  3.41           C  
ATOM   3031  CD1 PHE A 193     -42.821 -28.249 -24.136  1.00  3.41           C  
ATOM   3032  CD2 PHE A 193     -41.713 -27.991 -26.217  1.00  3.41           C  
ATOM   3033  CE1 PHE A 193     -43.792 -29.016 -24.742  1.00  3.41           C  
ATOM   3034  CE2 PHE A 193     -42.684 -28.756 -26.832  1.00  3.41           C  
ATOM   3035  CZ  PHE A 193     -43.723 -29.270 -26.092  1.00  3.41           C  
ATOM   3036  H   PHE A 193     -42.237 -25.953 -22.412  1.00  3.41           H  
ATOM   3037  HA  PHE A 193     -40.544 -28.266 -22.612  1.00  3.41           H  
ATOM   3038 1HB  PHE A 193     -40.979 -25.890 -24.343  1.00  3.41           H  
ATOM   3039 2HB  PHE A 193     -39.764 -27.060 -24.759  1.00  3.41           H  
ATOM   3040  HD1 PHE A 193     -42.879 -28.048 -23.076  1.00  3.41           H  
ATOM   3041  HD2 PHE A 193     -40.883 -27.581 -26.796  1.00  3.41           H  
ATOM   3042  HE1 PHE A 193     -44.615 -29.417 -24.153  1.00  3.41           H  
ATOM   3043  HE2 PHE A 193     -42.625 -28.955 -27.902  1.00  3.41           H  
ATOM   3044  HZ  PHE A 193     -44.491 -29.874 -26.573  1.00  3.41           H  
ATOM   3045  N   ALA A 194     -39.177 -25.531 -21.491  1.00  2.98           N  
ATOM   3046  CA  ALA A 194     -37.955 -24.994 -20.897  1.00  2.98           C  
ATOM   3047  C   ALA A 194     -37.380 -25.997 -19.913  1.00  2.98           C  
ATOM   3048  O   ALA A 194     -36.163 -26.074 -19.711  1.00  2.98           O  
ATOM   3049  CB  ALA A 194     -38.231 -23.683 -20.192  1.00  2.98           C  
ATOM   3050  H   ALA A 194     -40.052 -25.044 -21.289  1.00  2.98           H  
ATOM   3051  HA  ALA A 194     -37.227 -24.843 -21.685  1.00  2.98           H  
ATOM   3052 1HB  ALA A 194     -37.308 -23.297 -19.765  1.00  2.98           H  
ATOM   3053 2HB  ALA A 194     -38.632 -22.967 -20.898  1.00  2.98           H  
ATOM   3054 3HB  ALA A 194     -38.959 -23.850 -19.398  1.00  2.98           H  
ATOM   3055  N   LEU A 195     -38.273 -26.742 -19.262  1.00  2.67           N  
ATOM   3056  CA  LEU A 195     -37.901 -27.743 -18.292  1.00  2.67           C  
ATOM   3057  C   LEU A 195     -37.186 -28.847 -19.023  1.00  2.67           C  
ATOM   3058  O   LEU A 195     -36.107 -29.287 -18.621  1.00  2.67           O  
ATOM   3059  CB  LEU A 195     -39.162 -28.269 -17.608  1.00  2.67           C  
ATOM   3060  CG  LEU A 195     -38.993 -29.316 -16.618  1.00  2.67           C  
ATOM   3061  CD1 LEU A 195     -38.119 -28.829 -15.573  1.00  2.67           C  
ATOM   3062  CD2 LEU A 195     -40.374 -29.695 -16.127  1.00  2.67           C  
ATOM   3063  H   LEU A 195     -39.259 -26.664 -19.493  1.00  2.67           H  
ATOM   3064  HA  LEU A 195     -37.229 -27.302 -17.554  1.00  2.67           H  
ATOM   3065 1HB  LEU A 195     -39.688 -27.437 -17.142  1.00  2.67           H  
ATOM   3066 2HB  LEU A 195     -39.798 -28.698 -18.357  1.00  2.67           H  
ATOM   3067  HG  LEU A 195     -38.513 -30.164 -17.049  1.00  2.67           H  
ATOM   3068 1HD1 LEU A 195     -37.965 -29.590 -14.835  1.00  2.67           H  
ATOM   3069 2HD1 LEU A 195     -37.186 -28.569 -16.032  1.00  2.67           H  
ATOM   3070 3HD1 LEU A 195     -38.518 -27.977 -15.113  1.00  2.67           H  
ATOM   3071 1HD2 LEU A 195     -40.315 -30.462 -15.404  1.00  2.67           H  
ATOM   3072 2HD2 LEU A 195     -40.863 -28.831 -15.696  1.00  2.67           H  
ATOM   3073 3HD2 LEU A 195     -40.950 -30.045 -16.975  1.00  2.67           H  
ATOM   3074  N   MET A 196     -37.791 -29.271 -20.132  1.00  2.47           N  
ATOM   3075  CA  MET A 196     -37.212 -30.337 -20.930  1.00  2.47           C  
ATOM   3076  C   MET A 196     -35.893 -29.888 -21.557  1.00  2.47           C  
ATOM   3077  O   MET A 196     -34.946 -30.664 -21.614  1.00  2.47           O  
ATOM   3078  CB  MET A 196     -38.219 -30.794 -21.974  1.00  2.47           C  
ATOM   3079  CG  MET A 196     -39.440 -31.454 -21.360  1.00  2.47           C  
ATOM   3080  SD  MET A 196     -39.022 -32.955 -20.409  1.00  2.47           S  
ATOM   3081  CE  MET A 196     -38.894 -32.344 -18.737  1.00  2.47           C  
ATOM   3082  H   MET A 196     -38.680 -28.840 -20.392  1.00  2.47           H  
ATOM   3083  HA  MET A 196     -36.997 -31.178 -20.275  1.00  2.47           H  
ATOM   3084 1HB  MET A 196     -38.547 -29.940 -22.565  1.00  2.47           H  
ATOM   3085 2HB  MET A 196     -37.747 -31.505 -22.655  1.00  2.47           H  
ATOM   3086 1HG  MET A 196     -39.931 -30.740 -20.690  1.00  2.47           H  
ATOM   3087 2HG  MET A 196     -40.146 -31.725 -22.146  1.00  2.47           H  
ATOM   3088 1HE  MET A 196     -38.662 -33.166 -18.064  1.00  2.47           H  
ATOM   3089 2HE  MET A 196     -38.096 -31.612 -18.695  1.00  2.47           H  
ATOM   3090 3HE  MET A 196     -39.837 -31.886 -18.441  1.00  2.47           H  
ATOM   3091  N   LEU A 197     -35.782 -28.616 -21.947  1.00  2.37           N  
ATOM   3092  CA  LEU A 197     -34.515 -28.118 -22.477  1.00  2.37           C  
ATOM   3093  C   LEU A 197     -33.431 -28.277 -21.434  1.00  2.37           C  
ATOM   3094  O   LEU A 197     -32.358 -28.813 -21.717  1.00  2.37           O  
ATOM   3095  CB  LEU A 197     -34.583 -26.641 -22.878  1.00  2.37           C  
ATOM   3096  CG  LEU A 197     -33.270 -26.074 -23.547  1.00  2.37           C  
ATOM   3097  CD1 LEU A 197     -33.602 -24.866 -24.395  1.00  2.37           C  
ATOM   3098  CD2 LEU A 197     -32.247 -25.707 -22.482  1.00  2.37           C  
ATOM   3099  H   LEU A 197     -36.591 -28.002 -21.910  1.00  2.37           H  
ATOM   3100  HA  LEU A 197     -34.247 -28.709 -23.352  1.00  2.37           H  
ATOM   3101 1HB  LEU A 197     -35.398 -26.528 -23.588  1.00  2.37           H  
ATOM   3102 2HB  LEU A 197     -34.805 -26.042 -21.997  1.00  2.37           H  
ATOM   3103  HG  LEU A 197     -32.845 -26.824 -24.179  1.00  2.37           H  
ATOM   3104 1HD1 LEU A 197     -32.694 -24.498 -24.867  1.00  2.37           H  
ATOM   3105 2HD1 LEU A 197     -34.314 -25.139 -25.155  1.00  2.37           H  
ATOM   3106 3HD1 LEU A 197     -34.025 -24.088 -23.766  1.00  2.37           H  
ATOM   3107 1HD2 LEU A 197     -31.346 -25.326 -22.963  1.00  2.37           H  
ATOM   3108 2HD2 LEU A 197     -32.662 -24.941 -21.825  1.00  2.37           H  
ATOM   3109 3HD2 LEU A 197     -31.991 -26.582 -21.900  1.00  2.37           H  
ATOM   3110  N   CYS A 198     -33.708 -27.791 -20.218  1.00  2.33           N  
ATOM   3111  CA  CYS A 198     -32.731 -27.832 -19.144  1.00  2.33           C  
ATOM   3112  C   CYS A 198     -32.373 -29.270 -18.783  1.00  2.33           C  
ATOM   3113  O   CYS A 198     -31.206 -29.582 -18.519  1.00  2.33           O  
ATOM   3114  CB  CYS A 198     -33.287 -27.120 -17.924  1.00  2.33           C  
ATOM   3115  SG  CYS A 198     -33.488 -25.357 -18.162  1.00  2.33           S  
ATOM   3116  H   CYS A 198     -34.617 -27.356 -20.041  1.00  2.33           H  
ATOM   3117  HA  CYS A 198     -31.832 -27.314 -19.473  1.00  2.33           H  
ATOM   3118 1HB  CYS A 198     -34.257 -27.543 -17.649  1.00  2.33           H  
ATOM   3119 2HB  CYS A 198     -32.607 -27.263 -17.096  1.00  2.33           H  
ATOM   3120  HG  CYS A 198     -34.594 -25.476 -18.948  1.00  2.33           H  
ATOM   3121  N   LEU A 199     -33.366 -30.161 -18.819  1.00  2.35           N  
ATOM   3122  CA  LEU A 199     -33.134 -31.561 -18.515  1.00  2.35           C  
ATOM   3123  C   LEU A 199     -32.221 -32.166 -19.572  1.00  2.35           C  
ATOM   3124  O   LEU A 199     -31.229 -32.813 -19.241  1.00  2.35           O  
ATOM   3125  CB  LEU A 199     -34.463 -32.313 -18.445  1.00  2.35           C  
ATOM   3126  CG  LEU A 199     -34.366 -33.773 -18.138  1.00  2.35           C  
ATOM   3127  CD1 LEU A 199     -33.682 -33.963 -16.785  1.00  2.35           C  
ATOM   3128  CD2 LEU A 199     -35.760 -34.364 -18.134  1.00  2.35           C  
ATOM   3129  H   LEU A 199     -34.316 -29.851 -19.022  1.00  2.35           H  
ATOM   3130  HA  LEU A 199     -32.638 -31.630 -17.548  1.00  2.35           H  
ATOM   3131 1HB  LEU A 199     -35.112 -31.843 -17.716  1.00  2.35           H  
ATOM   3132 2HB  LEU A 199     -34.943 -32.227 -19.416  1.00  2.35           H  
ATOM   3133  HG  LEU A 199     -33.773 -34.257 -18.893  1.00  2.35           H  
ATOM   3134 1HD1 LEU A 199     -33.604 -35.027 -16.564  1.00  2.35           H  
ATOM   3135 2HD1 LEU A 199     -32.682 -33.526 -16.821  1.00  2.35           H  
ATOM   3136 3HD1 LEU A 199     -34.257 -33.479 -16.009  1.00  2.35           H  
ATOM   3137 1HD2 LEU A 199     -35.706 -35.431 -17.919  1.00  2.35           H  
ATOM   3138 2HD2 LEU A 199     -36.361 -33.871 -17.376  1.00  2.35           H  
ATOM   3139 3HD2 LEU A 199     -36.218 -34.212 -19.114  1.00  2.35           H  
ATOM   3140  N   ILE A 200     -32.526 -31.916 -20.846  1.00  2.40           N  
ATOM   3141  CA  ILE A 200     -31.725 -32.423 -21.951  1.00  2.40           C  
ATOM   3142  C   ILE A 200     -30.315 -31.887 -21.883  1.00  2.40           C  
ATOM   3143  O   ILE A 200     -29.360 -32.630 -22.092  1.00  2.40           O  
ATOM   3144  CB  ILE A 200     -32.353 -32.079 -23.305  1.00  2.40           C  
ATOM   3145  CG1 ILE A 200     -33.649 -32.892 -23.471  1.00  2.40           C  
ATOM   3146  CG2 ILE A 200     -31.349 -32.354 -24.432  1.00  2.40           C  
ATOM   3147  CD1 ILE A 200     -34.523 -32.433 -24.597  1.00  2.40           C  
ATOM   3148  H   ILE A 200     -33.356 -31.368 -21.061  1.00  2.40           H  
ATOM   3149  HA  ILE A 200     -31.683 -33.507 -21.871  1.00  2.40           H  
ATOM   3150  HB  ILE A 200     -32.631 -31.021 -23.316  1.00  2.40           H  
ATOM   3151 1HG1 ILE A 200     -33.384 -33.932 -23.647  1.00  2.40           H  
ATOM   3152 2HG1 ILE A 200     -34.217 -32.837 -22.544  1.00  2.40           H  
ATOM   3153 1HG2 ILE A 200     -31.795 -32.102 -25.384  1.00  2.40           H  
ATOM   3154 2HG2 ILE A 200     -30.461 -31.743 -24.275  1.00  2.40           H  
ATOM   3155 3HG2 ILE A 200     -31.072 -33.406 -24.426  1.00  2.40           H  
ATOM   3156 1HD1 ILE A 200     -35.412 -33.059 -24.644  1.00  2.40           H  
ATOM   3157 2HD1 ILE A 200     -34.816 -31.399 -24.419  1.00  2.40           H  
ATOM   3158 3HD1 ILE A 200     -33.978 -32.508 -25.532  1.00  2.40           H  
ATOM   3159  N   TYR A 201     -30.171 -30.598 -21.595  1.00  2.46           N  
ATOM   3160  CA  TYR A 201     -28.859 -29.999 -21.450  1.00  2.46           C  
ATOM   3161  C   TYR A 201     -28.062 -30.769 -20.401  1.00  2.46           C  
ATOM   3162  O   TYR A 201     -26.922 -31.183 -20.651  1.00  2.46           O  
ATOM   3163  CB  TYR A 201     -28.991 -28.536 -21.025  1.00  2.46           C  
ATOM   3164  CG  TYR A 201     -27.696 -27.832 -20.793  1.00  2.46           C  
ATOM   3165  CD1 TYR A 201     -26.990 -27.303 -21.862  1.00  2.46           C  
ATOM   3166  CD2 TYR A 201     -27.201 -27.718 -19.507  1.00  2.46           C  
ATOM   3167  CE1 TYR A 201     -25.795 -26.654 -21.638  1.00  2.46           C  
ATOM   3168  CE2 TYR A 201     -26.010 -27.078 -19.290  1.00  2.46           C  
ATOM   3169  CZ  TYR A 201     -25.305 -26.543 -20.342  1.00  2.46           C  
ATOM   3170  OH  TYR A 201     -24.111 -25.895 -20.115  1.00  2.46           O  
ATOM   3171  H   TYR A 201     -30.997 -30.017 -21.465  1.00  2.46           H  
ATOM   3172  HA  TYR A 201     -28.332 -30.063 -22.401  1.00  2.46           H  
ATOM   3173 1HB  TYR A 201     -29.550 -27.989 -21.786  1.00  2.46           H  
ATOM   3174 2HB  TYR A 201     -29.568 -28.481 -20.110  1.00  2.46           H  
ATOM   3175  HD1 TYR A 201     -27.381 -27.396 -22.876  1.00  2.46           H  
ATOM   3176  HD2 TYR A 201     -27.757 -28.141 -18.672  1.00  2.46           H  
ATOM   3177  HE1 TYR A 201     -25.238 -26.231 -22.475  1.00  2.46           H  
ATOM   3178  HE2 TYR A 201     -25.628 -26.997 -18.300  1.00  2.46           H  
ATOM   3179  HH  TYR A 201     -23.767 -25.560 -20.950  1.00  2.46           H  
ATOM   3180  N   ALA A 202     -28.669 -30.973 -19.220  1.00  2.50           N  
ATOM   3181  CA  ALA A 202     -28.001 -31.682 -18.138  1.00  2.50           C  
ATOM   3182  C   ALA A 202     -27.624 -33.104 -18.541  1.00  2.50           C  
ATOM   3183  O   ALA A 202     -26.501 -33.550 -18.304  1.00  2.50           O  
ATOM   3184  CB  ALA A 202     -28.914 -31.736 -16.916  1.00  2.50           C  
ATOM   3185  H   ALA A 202     -29.612 -30.611 -19.066  1.00  2.50           H  
ATOM   3186  HA  ALA A 202     -27.085 -31.143 -17.900  1.00  2.50           H  
ATOM   3187 1HB  ALA A 202     -28.399 -32.239 -16.113  1.00  2.50           H  
ATOM   3188 2HB  ALA A 202     -29.184 -30.731 -16.608  1.00  2.50           H  
ATOM   3189 3HB  ALA A 202     -29.821 -32.281 -17.167  1.00  2.50           H  
ATOM   3190  N   ILE A 203     -28.536 -33.796 -19.221  1.00  2.54           N  
ATOM   3191  CA  ILE A 203     -28.290 -35.167 -19.640  1.00  2.54           C  
ATOM   3192  C   ILE A 203     -27.168 -35.249 -20.661  1.00  2.54           C  
ATOM   3193  O   ILE A 203     -26.267 -36.081 -20.528  1.00  2.54           O  
ATOM   3194  CB  ILE A 203     -29.570 -35.797 -20.204  1.00  2.54           C  
ATOM   3195  CG1 ILE A 203     -30.610 -35.988 -19.090  1.00  2.54           C  
ATOM   3196  CG2 ILE A 203     -29.254 -37.100 -20.872  1.00  2.54           C  
ATOM   3197  CD1 ILE A 203     -31.977 -36.322 -19.622  1.00  2.54           C  
ATOM   3198  H   ILE A 203     -29.446 -33.374 -19.407  1.00  2.54           H  
ATOM   3199  HA  ILE A 203     -27.991 -35.740 -18.766  1.00  2.54           H  
ATOM   3200  HB  ILE A 203     -30.006 -35.117 -20.935  1.00  2.54           H  
ATOM   3201 1HG1 ILE A 203     -30.286 -36.796 -18.437  1.00  2.54           H  
ATOM   3202 2HG1 ILE A 203     -30.676 -35.079 -18.501  1.00  2.54           H  
ATOM   3203 1HG2 ILE A 203     -30.164 -37.529 -21.286  1.00  2.54           H  
ATOM   3204 2HG2 ILE A 203     -28.548 -36.915 -21.669  1.00  2.54           H  
ATOM   3205 3HG2 ILE A 203     -28.822 -37.790 -20.148  1.00  2.54           H  
ATOM   3206 1HD1 ILE A 203     -32.670 -36.448 -18.791  1.00  2.54           H  
ATOM   3207 2HD1 ILE A 203     -32.318 -35.511 -20.265  1.00  2.54           H  
ATOM   3208 3HD1 ILE A 203     -31.930 -37.244 -20.196  1.00  2.54           H  
ATOM   3209  N   TYR A 204     -27.210 -34.368 -21.660  1.00  2.56           N  
ATOM   3210  CA  TYR A 204     -26.209 -34.294 -22.714  1.00  2.56           C  
ATOM   3211  C   TYR A 204     -24.841 -34.115 -22.073  1.00  2.56           C  
ATOM   3212  O   TYR A 204     -23.891 -34.839 -22.380  1.00  2.56           O  
ATOM   3213  CB  TYR A 204     -26.526 -33.111 -23.642  1.00  2.56           C  
ATOM   3214  CG  TYR A 204     -25.591 -32.902 -24.832  1.00  2.56           C  
ATOM   3215  CD1 TYR A 204     -25.795 -33.629 -25.996  1.00  2.56           C  
ATOM   3216  CD2 TYR A 204     -24.540 -31.992 -24.762  1.00  2.56           C  
ATOM   3217  CE1 TYR A 204     -24.964 -33.446 -27.080  1.00  2.56           C  
ATOM   3218  CE2 TYR A 204     -23.706 -31.822 -25.852  1.00  2.56           C  
ATOM   3219  CZ  TYR A 204     -23.917 -32.542 -27.000  1.00  2.56           C  
ATOM   3220  OH  TYR A 204     -23.077 -32.375 -28.073  1.00  2.56           O  
ATOM   3221  H   TYR A 204     -27.984 -33.712 -21.696  1.00  2.56           H  
ATOM   3222  HA  TYR A 204     -26.210 -35.227 -23.277  1.00  2.56           H  
ATOM   3223 1HB  TYR A 204     -27.537 -33.236 -24.031  1.00  2.56           H  
ATOM   3224 2HB  TYR A 204     -26.531 -32.194 -23.057  1.00  2.56           H  
ATOM   3225  HD1 TYR A 204     -26.618 -34.341 -26.054  1.00  2.56           H  
ATOM   3226  HD2 TYR A 204     -24.373 -31.420 -23.849  1.00  2.56           H  
ATOM   3227  HE1 TYR A 204     -25.130 -34.017 -27.993  1.00  2.56           H  
ATOM   3228  HE2 TYR A 204     -22.878 -31.121 -25.808  1.00  2.56           H  
ATOM   3229  HH  TYR A 204     -22.389 -31.745 -27.841  1.00  2.56           H  
ATOM   3230  N   GLY A 205     -24.757 -33.155 -21.147  1.00  2.57           N  
ATOM   3231  CA  GLY A 205     -23.529 -32.845 -20.435  1.00  2.57           C  
ATOM   3232  C   GLY A 205     -22.942 -34.072 -19.744  1.00  2.57           C  
ATOM   3233  O   GLY A 205     -21.764 -34.402 -19.943  1.00  2.57           O  
ATOM   3234  H   GLY A 205     -25.586 -32.598 -20.933  1.00  2.57           H  
ATOM   3235 1HA  GLY A 205     -22.806 -32.430 -21.132  1.00  2.57           H  
ATOM   3236 2HA  GLY A 205     -23.743 -32.079 -19.693  1.00  2.57           H  
ATOM   3237  N   ILE A 206     -23.769 -34.765 -18.954  1.00  2.60           N  
ATOM   3238  CA  ILE A 206     -23.286 -35.915 -18.204  1.00  2.60           C  
ATOM   3239  C   ILE A 206     -22.918 -37.086 -19.117  1.00  2.60           C  
ATOM   3240  O   ILE A 206     -21.878 -37.721 -18.919  1.00  2.60           O  
ATOM   3241  CB  ILE A 206     -24.337 -36.430 -17.207  1.00  2.60           C  
ATOM   3242  CG1 ILE A 206     -24.714 -35.371 -16.170  1.00  2.60           C  
ATOM   3243  CG2 ILE A 206     -23.775 -37.650 -16.507  1.00  2.60           C  
ATOM   3244  CD1 ILE A 206     -23.601 -34.871 -15.358  1.00  2.60           C  
ATOM   3245  H   ILE A 206     -24.738 -34.453 -18.844  1.00  2.60           H  
ATOM   3246  HA  ILE A 206     -22.396 -35.616 -17.659  1.00  2.60           H  
ATOM   3247  HB  ILE A 206     -25.248 -36.698 -17.750  1.00  2.60           H  
ATOM   3248 1HG1 ILE A 206     -25.147 -34.531 -16.669  1.00  2.60           H  
ATOM   3249 2HG1 ILE A 206     -25.458 -35.806 -15.520  1.00  2.60           H  
ATOM   3250 1HG2 ILE A 206     -24.512 -38.045 -15.812  1.00  2.60           H  
ATOM   3251 2HG2 ILE A 206     -23.541 -38.398 -17.254  1.00  2.60           H  
ATOM   3252 3HG2 ILE A 206     -22.869 -37.378 -15.965  1.00  2.60           H  
ATOM   3253 1HD1 ILE A 206     -23.952 -34.126 -14.650  1.00  2.60           H  
ATOM   3254 2HD1 ILE A 206     -23.148 -35.697 -14.821  1.00  2.60           H  
ATOM   3255 3HD1 ILE A 206     -22.894 -34.422 -16.026  1.00  2.60           H  
ATOM   3256  N   ILE A 207     -23.739 -37.377 -20.128  1.00  2.68           N  
ATOM   3257  CA  ILE A 207     -23.425 -38.499 -21.006  1.00  2.68           C  
ATOM   3258  C   ILE A 207     -22.138 -38.284 -21.762  1.00  2.68           C  
ATOM   3259  O   ILE A 207     -21.310 -39.195 -21.863  1.00  2.68           O  
ATOM   3260  CB  ILE A 207     -24.514 -38.783 -22.038  1.00  2.68           C  
ATOM   3261  CG1 ILE A 207     -25.765 -39.306 -21.369  1.00  2.68           C  
ATOM   3262  CG2 ILE A 207     -23.987 -39.774 -23.071  1.00  2.68           C  
ATOM   3263  CD1 ILE A 207     -26.933 -39.361 -22.305  1.00  2.68           C  
ATOM   3264  H   ILE A 207     -24.588 -36.831 -20.282  1.00  2.68           H  
ATOM   3265  HA  ILE A 207     -23.308 -39.387 -20.388  1.00  2.68           H  
ATOM   3266  HB  ILE A 207     -24.785 -37.846 -22.536  1.00  2.68           H  
ATOM   3267 1HG1 ILE A 207     -25.578 -40.302 -20.975  1.00  2.68           H  
ATOM   3268 2HG1 ILE A 207     -26.021 -38.646 -20.537  1.00  2.68           H  
ATOM   3269 1HG2 ILE A 207     -24.756 -39.960 -23.817  1.00  2.68           H  
ATOM   3270 2HG2 ILE A 207     -23.106 -39.356 -23.552  1.00  2.68           H  
ATOM   3271 3HG2 ILE A 207     -23.723 -40.710 -22.576  1.00  2.68           H  
ATOM   3272 1HD1 ILE A 207     -27.810 -39.731 -21.775  1.00  2.68           H  
ATOM   3273 2HD1 ILE A 207     -27.127 -38.365 -22.689  1.00  2.68           H  
ATOM   3274 3HD1 ILE A 207     -26.702 -40.027 -23.133  1.00  2.68           H  
ATOM   3275  N   LYS A 208     -21.941 -37.083 -22.303  1.00  2.86           N  
ATOM   3276  CA  LYS A 208     -20.725 -36.858 -23.054  1.00  2.86           C  
ATOM   3277  C   LYS A 208     -19.522 -37.002 -22.136  1.00  2.86           C  
ATOM   3278  O   LYS A 208     -18.516 -37.614 -22.520  1.00  2.86           O  
ATOM   3279  CB  LYS A 208     -20.751 -35.477 -23.702  1.00  2.86           C  
ATOM   3280  CG  LYS A 208     -21.758 -35.328 -24.850  1.00  2.86           C  
ATOM   3281  CD  LYS A 208     -21.380 -36.202 -26.045  1.00  2.86           C  
ATOM   3282  CE  LYS A 208     -22.322 -35.972 -27.220  1.00  2.86           C  
ATOM   3283  NZ  LYS A 208     -21.988 -36.838 -28.394  1.00  2.86           N  
ATOM   3284  H   LYS A 208     -22.634 -36.336 -22.208  1.00  2.86           H  
ATOM   3285  HA  LYS A 208     -20.651 -37.615 -23.835  1.00  2.86           H  
ATOM   3286 1HB  LYS A 208     -21.017 -34.736 -22.940  1.00  2.86           H  
ATOM   3287 2HB  LYS A 208     -19.761 -35.227 -24.074  1.00  2.86           H  
ATOM   3288 1HG  LYS A 208     -22.748 -35.623 -24.500  1.00  2.86           H  
ATOM   3289 2HG  LYS A 208     -21.805 -34.286 -25.162  1.00  2.86           H  
ATOM   3290 1HD  LYS A 208     -20.360 -35.975 -26.356  1.00  2.86           H  
ATOM   3291 2HD  LYS A 208     -21.428 -37.252 -25.753  1.00  2.86           H  
ATOM   3292 1HE  LYS A 208     -23.344 -36.179 -26.901  1.00  2.86           H  
ATOM   3293 2HE  LYS A 208     -22.252 -34.934 -27.526  1.00  2.86           H  
ATOM   3294 1HZ  LYS A 208     -22.635 -36.646 -29.145  1.00  2.86           H  
ATOM   3295 2HZ  LYS A 208     -21.046 -36.640 -28.702  1.00  2.86           H  
ATOM   3296 3HZ  LYS A 208     -22.058 -37.810 -28.134  1.00  2.86           H  
ATOM   3297  N   TYR A 209     -19.637 -36.513 -20.897  1.00  3.17           N  
ATOM   3298  CA  TYR A 209     -18.545 -36.683 -19.962  1.00  3.17           C  
ATOM   3299  C   TYR A 209     -18.213 -38.139 -19.759  1.00  3.17           C  
ATOM   3300  O   TYR A 209     -17.053 -38.537 -19.854  1.00  3.17           O  
ATOM   3301  CB  TYR A 209     -18.832 -36.129 -18.594  1.00  3.17           C  
ATOM   3302  CG  TYR A 209     -17.680 -36.470 -17.696  1.00  3.17           C  
ATOM   3303  CD1 TYR A 209     -16.551 -35.701 -17.723  1.00  3.17           C  
ATOM   3304  CD2 TYR A 209     -17.737 -37.603 -16.896  1.00  3.17           C  
ATOM   3305  CE1 TYR A 209     -15.468 -36.042 -16.952  1.00  3.17           C  
ATOM   3306  CE2 TYR A 209     -16.667 -37.956 -16.141  1.00  3.17           C  
ATOM   3307  CZ  TYR A 209     -15.528 -37.184 -16.163  1.00  3.17           C  
ATOM   3308  OH  TYR A 209     -14.431 -37.574 -15.435  1.00  3.17           O  
ATOM   3309  H   TYR A 209     -20.470 -35.996 -20.601  1.00  3.17           H  
ATOM   3310  HA  TYR A 209     -17.664 -36.190 -20.371  1.00  3.17           H  
ATOM   3311 1HB  TYR A 209     -18.960 -35.057 -18.638  1.00  3.17           H  
ATOM   3312 2HB  TYR A 209     -19.738 -36.568 -18.190  1.00  3.17           H  
ATOM   3313  HD1 TYR A 209     -16.520 -34.831 -18.369  1.00  3.17           H  
ATOM   3314  HD2 TYR A 209     -18.631 -38.222 -16.887  1.00  3.17           H  
ATOM   3315  HE1 TYR A 209     -14.561 -35.438 -16.982  1.00  3.17           H  
ATOM   3316  HE2 TYR A 209     -16.703 -38.858 -15.527  1.00  3.17           H  
ATOM   3317  HH  TYR A 209     -14.278 -38.544 -15.606  1.00  3.17           H  
ATOM   3318  N   ILE A 210     -19.234 -38.943 -19.463  1.00  3.66           N  
ATOM   3319  CA  ILE A 210     -19.012 -40.343 -19.170  1.00  3.66           C  
ATOM   3320  C   ILE A 210     -18.361 -41.044 -20.329  1.00  3.66           C  
ATOM   3321  O   ILE A 210     -17.383 -41.765 -20.155  1.00  3.66           O  
ATOM   3322  CB  ILE A 210     -20.312 -41.061 -18.808  1.00  3.66           C  
ATOM   3323  CG1 ILE A 210     -20.842 -40.555 -17.465  1.00  3.66           C  
ATOM   3324  CG2 ILE A 210     -20.080 -42.562 -18.787  1.00  3.66           C  
ATOM   3325  CD1 ILE A 210     -22.250 -40.998 -17.190  1.00  3.66           C  
ATOM   3326  H   ILE A 210     -20.181 -38.558 -19.419  1.00  3.66           H  
ATOM   3327  HA  ILE A 210     -18.336 -40.407 -18.313  1.00  3.66           H  
ATOM   3328  HB  ILE A 210     -21.070 -40.820 -19.561  1.00  3.66           H  
ATOM   3329 1HG1 ILE A 210     -20.196 -40.922 -16.669  1.00  3.66           H  
ATOM   3330 2HG1 ILE A 210     -20.813 -39.467 -17.459  1.00  3.66           H  
ATOM   3331 1HG2 ILE A 210     -21.011 -43.073 -18.550  1.00  3.66           H  
ATOM   3332 2HG2 ILE A 210     -19.732 -42.880 -19.764  1.00  3.66           H  
ATOM   3333 3HG2 ILE A 210     -19.329 -42.807 -18.036  1.00  3.66           H  
ATOM   3334 1HD1 ILE A 210     -22.573 -40.608 -16.225  1.00  3.66           H  
ATOM   3335 2HD1 ILE A 210     -22.905 -40.618 -17.975  1.00  3.66           H  
ATOM   3336 3HD1 ILE A 210     -22.295 -42.084 -17.174  1.00  3.66           H  
ATOM   3337  N   ARG A 211     -18.854 -40.796 -21.539  1.00  4.37           N  
ATOM   3338  CA  ARG A 211     -18.259 -41.434 -22.697  1.00  4.37           C  
ATOM   3339  C   ARG A 211     -16.777 -41.074 -22.806  1.00  4.37           C  
ATOM   3340  O   ARG A 211     -15.952 -41.928 -23.136  1.00  4.37           O  
ATOM   3341  CB  ARG A 211     -19.004 -41.034 -23.952  1.00  4.37           C  
ATOM   3342  CG  ARG A 211     -20.394 -41.647 -24.069  1.00  4.37           C  
ATOM   3343  CD  ARG A 211     -21.079 -41.216 -25.304  1.00  4.37           C  
ATOM   3344  NE  ARG A 211     -22.439 -41.732 -25.381  1.00  4.37           N  
ATOM   3345  CZ  ARG A 211     -22.764 -42.956 -25.833  1.00  4.37           C  
ATOM   3346  NH1 ARG A 211     -21.817 -43.768 -26.243  1.00  4.37           N  
ATOM   3347  NH2 ARG A 211     -24.030 -43.341 -25.866  1.00  4.37           N  
ATOM   3348  H   ARG A 211     -19.657 -40.175 -21.648  1.00  4.37           H  
ATOM   3349  HA  ARG A 211     -18.348 -42.511 -22.579  1.00  4.37           H  
ATOM   3350 1HB  ARG A 211     -19.119 -39.948 -23.973  1.00  4.37           H  
ATOM   3351 2HB  ARG A 211     -18.428 -41.328 -24.830  1.00  4.37           H  
ATOM   3352 1HG  ARG A 211     -20.308 -42.734 -24.085  1.00  4.37           H  
ATOM   3353 2HG  ARG A 211     -20.996 -41.344 -23.212  1.00  4.37           H  
ATOM   3354 1HD  ARG A 211     -21.126 -40.126 -25.323  1.00  4.37           H  
ATOM   3355 2HD  ARG A 211     -20.525 -41.574 -26.172  1.00  4.37           H  
ATOM   3356  HE  ARG A 211     -23.188 -41.131 -25.069  1.00  4.37           H  
ATOM   3357 1HH1 ARG A 211     -20.848 -43.465 -26.216  1.00  4.37           H  
ATOM   3358 2HH1 ARG A 211     -22.047 -44.688 -26.586  1.00  4.37           H  
ATOM   3359 1HH2 ARG A 211     -24.760 -42.716 -25.553  1.00  4.37           H  
ATOM   3360 2HH2 ARG A 211     -24.268 -44.261 -26.206  1.00  4.37           H  
ATOM   3361  N   GLY A 212     -16.416 -39.847 -22.425  1.00  5.28           N  
ATOM   3362  CA  GLY A 212     -15.029 -39.395 -22.447  1.00  5.28           C  
ATOM   3363  C   GLY A 212     -14.076 -40.285 -21.626  1.00  5.28           C  
ATOM   3364  O   GLY A 212     -12.889 -40.370 -21.945  1.00  5.28           O  
ATOM   3365  H   GLY A 212     -17.137 -39.172 -22.156  1.00  5.28           H  
ATOM   3366 1HA  GLY A 212     -14.685 -39.351 -23.479  1.00  5.28           H  
ATOM   3367 2HA  GLY A 212     -14.993 -38.378 -22.056  1.00  5.28           H  
ATOM   3368  N   ASP A 213     -14.573 -40.928 -20.557  1.00  6.31           N  
ATOM   3369  CA  ASP A 213     -13.738 -41.812 -19.739  1.00  6.31           C  
ATOM   3370  C   ASP A 213     -13.794 -43.276 -20.199  1.00  6.31           C  
ATOM   3371  O   ASP A 213     -13.142 -44.141 -19.608  1.00  6.31           O  
ATOM   3372  CB  ASP A 213     -14.100 -41.735 -18.240  1.00  6.31           C  
ATOM   3373  CG  ASP A 213     -13.670 -40.410 -17.518  1.00  6.31           C  
ATOM   3374  OD1 ASP A 213     -12.763 -39.769 -17.996  1.00  6.31           O  
ATOM   3375  OD2 ASP A 213     -14.206 -40.108 -16.457  1.00  6.31           O  
ATOM   3376  H   ASP A 213     -15.567 -40.857 -20.340  1.00  6.31           H  
ATOM   3377  HA  ASP A 213     -12.705 -41.480 -19.836  1.00  6.31           H  
ATOM   3378 1HB  ASP A 213     -15.187 -41.839 -18.144  1.00  6.31           H  
ATOM   3379 2HB  ASP A 213     -13.650 -42.579 -17.718  1.00  6.31           H  
ATOM   3380  N   LEU A 214     -14.595 -43.557 -21.226  1.00  7.36           N  
ATOM   3381  CA  LEU A 214     -14.780 -44.914 -21.723  1.00  7.36           C  
ATOM   3382  C   LEU A 214     -14.166 -45.135 -23.106  1.00  7.36           C  
ATOM   3383  O   LEU A 214     -13.630 -46.211 -23.388  1.00  7.36           O  
ATOM   3384  CB  LEU A 214     -16.276 -45.219 -21.796  1.00  7.36           C  
ATOM   3385  CG  LEU A 214     -17.025 -45.142 -20.468  1.00  7.36           C  
ATOM   3386  CD1 LEU A 214     -18.491 -45.389 -20.720  1.00  7.36           C  
ATOM   3387  CD2 LEU A 214     -16.451 -46.145 -19.498  1.00  7.36           C  
ATOM   3388  H   LEU A 214     -15.091 -42.808 -21.699  1.00  7.36           H  
ATOM   3389  HA  LEU A 214     -14.309 -45.604 -21.026  1.00  7.36           H  
ATOM   3390 1HB  LEU A 214     -16.735 -44.504 -22.477  1.00  7.36           H  
ATOM   3391 2HB  LEU A 214     -16.409 -46.217 -22.206  1.00  7.36           H  
ATOM   3392  HG  LEU A 214     -16.919 -44.150 -20.049  1.00  7.36           H  
ATOM   3393 1HD1 LEU A 214     -19.034 -45.321 -19.781  1.00  7.36           H  
ATOM   3394 2HD1 LEU A 214     -18.868 -44.641 -21.413  1.00  7.36           H  
ATOM   3395 3HD1 LEU A 214     -18.623 -46.380 -21.148  1.00  7.36           H  
ATOM   3396 1HD2 LEU A 214     -16.987 -46.078 -18.552  1.00  7.36           H  
ATOM   3397 2HD2 LEU A 214     -16.556 -47.150 -19.906  1.00  7.36           H  
ATOM   3398 3HD2 LEU A 214     -15.394 -45.927 -19.333  1.00  7.36           H  
ATOM   3399  N   GLU A 215     -14.274 -44.119 -23.963  1.00  8.22           N  
ATOM   3400  CA  GLU A 215     -13.837 -44.207 -25.350  1.00  8.22           C  
ATOM   3401  C   GLU A 215     -12.671 -43.265 -25.640  1.00  8.22           C  
ATOM   3402  O   GLU A 215     -11.534 -43.716 -25.786  1.00  8.22           O  
ATOM   3403  OXT GLU A 215     -12.913 -42.112 -25.998  1.00  8.22           O  
ATOM   3404  CB  GLU A 215     -15.010 -43.876 -26.285  1.00  8.22           C  
ATOM   3405  CG  GLU A 215     -16.208 -44.834 -26.171  1.00  8.22           C  
ATOM   3406  CD  GLU A 215     -17.337 -44.518 -27.147  1.00  8.22           C  
ATOM   3407  OE1 GLU A 215     -17.206 -43.592 -27.912  1.00  8.22           O  
ATOM   3408  OE2 GLU A 215     -18.333 -45.209 -27.114  1.00  8.22           O  
ATOM   3409  H   GLU A 215     -14.730 -43.266 -23.645  1.00  8.22           H  
ATOM   3410  HA  GLU A 215     -13.505 -45.227 -25.546  1.00  8.22           H  
ATOM   3411 1HB  GLU A 215     -15.371 -42.870 -26.062  1.00  8.22           H  
ATOM   3412 2HB  GLU A 215     -14.667 -43.881 -27.320  1.00  8.22           H  
ATOM   3413 1HG  GLU A 215     -15.862 -45.853 -26.344  1.00  8.22           H  
ATOM   3414 2HG  GLU A 215     -16.595 -44.781 -25.152  1.00  8.22           H  
ENDMDL

REMARK ID 158341 DOMAINID 154470 MODEL 4 2021-12-04_00000028_1_11
MODEL     4
ATOM      1  N   SER A   1       2.339   5.197  -1.176  1.00 14.46           N  
ATOM      2  CA  SER A   1       2.318   3.762  -1.423  1.00 14.46           C  
ATOM      3  C   SER A   1       2.746   3.446  -2.848  1.00 14.46           C  
ATOM      4  O   SER A   1       1.928   3.061  -3.688  1.00 14.46           O  
ATOM      5  CB  SER A   1       0.932   3.203  -1.166  1.00 14.46           C  
ATOM      6  OG  SER A   1       0.579   3.331   0.185  1.00 14.46           O  
ATOM      7 1H   SER A   1       3.032   5.411  -0.474  1.00 14.46           H  
ATOM      8 2H   SER A   1       2.572   5.677  -2.034  1.00 14.46           H  
ATOM      9 3H   SER A   1       1.430   5.499  -0.857  1.00 14.46           H  
ATOM     10  HA  SER A   1       3.021   3.283  -0.741  1.00 14.46           H  
ATOM     11 1HB  SER A   1       0.209   3.729  -1.786  1.00 14.46           H  
ATOM     12 2HB  SER A   1       0.907   2.153  -1.453  1.00 14.46           H  
ATOM     13  HG  SER A   1       1.226   2.819   0.676  1.00 14.46           H  
ATOM     14  N   SER A   2       4.044   3.571  -3.125  1.00 14.20           N  
ATOM     15  CA  SER A   2       4.564   3.350  -4.481  1.00 14.20           C  
ATOM     16  C   SER A   2       4.699   1.863  -4.811  1.00 14.20           C  
ATOM     17  O   SER A   2       5.805   1.338  -4.939  1.00 14.20           O  
ATOM     18  CB  SER A   2       5.915   4.017  -4.627  1.00 14.20           C  
ATOM     19  OG  SER A   2       5.818   5.403  -4.421  1.00 14.20           O  
ATOM     20  H   SER A   2       4.696   3.839  -2.402  1.00 14.20           H  
ATOM     21  HA  SER A   2       3.881   3.800  -5.192  1.00 14.20           H  
ATOM     22 1HB  SER A   2       6.620   3.583  -3.918  1.00 14.20           H  
ATOM     23 2HB  SER A   2       6.297   3.823  -5.630  1.00 14.20           H  
ATOM     24  HG  SER A   2       6.669   5.770  -4.686  1.00 14.20           H  
ATOM     25  N   GLY A   3       3.560   1.194  -4.922  1.00 13.92           N  
ATOM     26  CA  GLY A   3       3.513  -0.241  -5.156  1.00 13.92           C  
ATOM     27  C   GLY A   3       3.544  -0.586  -6.635  1.00 13.92           C  
ATOM     28  O   GLY A   3       3.805   0.270  -7.488  1.00 13.92           O  
ATOM     29  H   GLY A   3       2.702   1.727  -4.791  1.00 13.92           H  
ATOM     30 1HA  GLY A   3       4.347  -0.722  -4.643  1.00 13.92           H  
ATOM     31 2HA  GLY A   3       2.601  -0.640  -4.717  1.00 13.92           H  
ATOM     32  N   LEU A   4       3.219  -1.838  -6.950  1.00 13.64           N  
ATOM     33  CA  LEU A   4       3.269  -2.277  -8.335  1.00 13.64           C  
ATOM     34  C   LEU A   4       2.316  -1.523  -9.227  1.00 13.64           C  
ATOM     35  O   LEU A   4       2.674  -1.203 -10.351  1.00 13.64           O  
ATOM     36  CB  LEU A   4       2.965  -3.761  -8.452  1.00 13.64           C  
ATOM     37  CG  LEU A   4       4.015  -4.701  -7.927  1.00 13.64           C  
ATOM     38  CD1 LEU A   4       3.475  -6.118  -7.975  1.00 13.64           C  
ATOM     39  CD2 LEU A   4       5.256  -4.562  -8.788  1.00 13.64           C  
ATOM     40  H   LEU A   4       2.982  -2.497  -6.221  1.00 13.64           H  
ATOM     41  HA  LEU A   4       4.279  -2.111  -8.706  1.00 13.64           H  
ATOM     42 1HB  LEU A   4       2.033  -3.973  -7.935  1.00 13.64           H  
ATOM     43 2HB  LEU A   4       2.834  -3.982  -9.486  1.00 13.64           H  
ATOM     44  HG  LEU A   4       4.254  -4.460  -6.893  1.00 13.64           H  
ATOM     45 1HD1 LEU A   4       4.229  -6.811  -7.602  1.00 13.64           H  
ATOM     46 2HD1 LEU A   4       2.580  -6.188  -7.356  1.00 13.64           H  
ATOM     47 3HD1 LEU A   4       3.225  -6.375  -9.003  1.00 13.64           H  
ATOM     48 1HD2 LEU A   4       6.029  -5.241  -8.428  1.00 13.64           H  
ATOM     49 2HD2 LEU A   4       5.007  -4.808  -9.821  1.00 13.64           H  
ATOM     50 3HD2 LEU A   4       5.618  -3.542  -8.737  1.00 13.64           H  
ATOM     51  N   GLU A   5       1.129  -1.187  -8.726  1.00 13.41           N  
ATOM     52  CA  GLU A   5       0.167  -0.483  -9.564  1.00 13.41           C  
ATOM     53  C   GLU A   5       0.718   0.870 -10.003  1.00 13.41           C  
ATOM     54  O   GLU A   5       0.553   1.290 -11.153  1.00 13.41           O  
ATOM     55  CB  GLU A   5      -1.150  -0.287  -8.819  1.00 13.41           C  
ATOM     56  CG  GLU A   5      -2.221   0.382  -9.648  1.00 13.41           C  
ATOM     57  CD  GLU A   5      -2.693  -0.455 -10.821  1.00 13.41           C  
ATOM     58  OE1 GLU A   5      -2.539  -1.658 -10.791  1.00 13.41           O  
ATOM     59  OE2 GLU A   5      -3.188   0.130 -11.766  1.00 13.41           O  
ATOM     60  H   GLU A   5       0.889  -1.448  -7.781  1.00 13.41           H  
ATOM     61  HA  GLU A   5      -0.026  -1.081 -10.450  1.00 13.41           H  
ATOM     62 1HB  GLU A   5      -1.530  -1.252  -8.484  1.00 13.41           H  
ATOM     63 2HB  GLU A   5      -0.981   0.327  -7.933  1.00 13.41           H  
ATOM     64 1HG  GLU A   5      -3.072   0.608  -9.009  1.00 13.41           H  
ATOM     65 2HG  GLU A   5      -1.818   1.323 -10.018  1.00 13.41           H  
ATOM     66  N   VAL A   6       1.425   1.536  -9.103  1.00 13.23           N  
ATOM     67  CA  VAL A   6       1.989   2.832  -9.409  1.00 13.23           C  
ATOM     68  C   VAL A   6       3.022   2.683 -10.513  1.00 13.23           C  
ATOM     69  O   VAL A   6       3.069   3.479 -11.450  1.00 13.23           O  
ATOM     70  CB  VAL A   6       2.627   3.432  -8.151  1.00 13.23           C  
ATOM     71  CG1 VAL A   6       3.368   4.708  -8.488  1.00 13.23           C  
ATOM     72  CG2 VAL A   6       1.531   3.659  -7.131  1.00 13.23           C  
ATOM     73  H   VAL A   6       1.564   1.136  -8.184  1.00 13.23           H  
ATOM     74  HA  VAL A   6       1.189   3.492  -9.754  1.00 13.23           H  
ATOM     75  HB  VAL A   6       3.363   2.738  -7.747  1.00 13.23           H  
ATOM     76 1HG1 VAL A   6       3.820   5.113  -7.582  1.00 13.23           H  
ATOM     77 2HG1 VAL A   6       4.149   4.496  -9.220  1.00 13.23           H  
ATOM     78 3HG1 VAL A   6       2.667   5.431  -8.902  1.00 13.23           H  
ATOM     79 1HG2 VAL A   6       1.938   4.074  -6.222  1.00 13.23           H  
ATOM     80 2HG2 VAL A   6       0.796   4.345  -7.541  1.00 13.23           H  
ATOM     81 3HG2 VAL A   6       1.054   2.702  -6.906  1.00 13.23           H  
ATOM     82  N   LEU A   7       3.854   1.649 -10.398  1.00 13.19           N  
ATOM     83  CA  LEU A   7       4.880   1.381 -11.393  1.00 13.19           C  
ATOM     84  C   LEU A   7       4.262   0.974 -12.744  1.00 13.19           C  
ATOM     85  O   LEU A   7       4.706   1.420 -13.809  1.00 13.19           O  
ATOM     86  CB  LEU A   7       5.771   0.258 -10.863  1.00 13.19           C  
ATOM     87  CG  LEU A   7       6.581   0.631  -9.614  1.00 13.19           C  
ATOM     88  CD1 LEU A   7       7.272  -0.605  -9.073  1.00 13.19           C  
ATOM     89  CD2 LEU A   7       7.570   1.720  -9.961  1.00 13.19           C  
ATOM     90  H   LEU A   7       3.770   1.037  -9.582  1.00 13.19           H  
ATOM     91  HA  LEU A   7       5.471   2.283 -11.537  1.00 13.19           H  
ATOM     92 1HB  LEU A   7       5.146  -0.596 -10.617  1.00 13.19           H  
ATOM     93 2HB  LEU A   7       6.468  -0.038 -11.645  1.00 13.19           H  
ATOM     94  HG  LEU A   7       5.901   0.999  -8.840  1.00 13.19           H  
ATOM     95 1HD1 LEU A   7       7.829  -0.344  -8.175  1.00 13.19           H  
ATOM     96 2HD1 LEU A   7       6.525  -1.347  -8.827  1.00 13.19           H  
ATOM     97 3HD1 LEU A   7       7.950  -1.004  -9.823  1.00 13.19           H  
ATOM     98 1HD2 LEU A   7       8.133   1.990  -9.066  1.00 13.19           H  
ATOM     99 2HD2 LEU A   7       8.255   1.362 -10.728  1.00 13.19           H  
ATOM    100 3HD2 LEU A   7       7.032   2.593 -10.330  1.00 13.19           H  
ATOM    101  N   PHE A   8       3.184   0.186 -12.686  1.00 13.35           N  
ATOM    102  CA  PHE A   8       2.479  -0.338 -13.858  1.00 13.35           C  
ATOM    103  C   PHE A   8       1.929   0.773 -14.728  1.00 13.35           C  
ATOM    104  O   PHE A   8       1.932   0.674 -15.954  1.00 13.35           O  
ATOM    105  CB  PHE A   8       1.317  -1.248 -13.452  1.00 13.35           C  
ATOM    106  CG  PHE A   8       1.715  -2.605 -12.917  1.00 13.35           C  
ATOM    107  CD1 PHE A   8       2.982  -3.122 -13.141  1.00 13.35           C  
ATOM    108  CD2 PHE A   8       0.807  -3.369 -12.191  1.00 13.35           C  
ATOM    109  CE1 PHE A   8       3.335  -4.369 -12.653  1.00 13.35           C  
ATOM    110  CE2 PHE A   8       1.156  -4.614 -11.707  1.00 13.35           C  
ATOM    111  CZ  PHE A   8       2.423  -5.116 -11.941  1.00 13.35           C  
ATOM    112  H   PHE A   8       2.864  -0.118 -11.773  1.00 13.35           H  
ATOM    113  HA  PHE A   8       3.187  -0.917 -14.451  1.00 13.35           H  
ATOM    114 1HB  PHE A   8       0.726  -0.748 -12.692  1.00 13.35           H  
ATOM    115 2HB  PHE A   8       0.665  -1.399 -14.308  1.00 13.35           H  
ATOM    116  HD1 PHE A   8       3.703  -2.533 -13.707  1.00 13.35           H  
ATOM    117  HD2 PHE A   8      -0.198  -2.972 -12.006  1.00 13.35           H  
ATOM    118  HE1 PHE A   8       4.334  -4.760 -12.834  1.00 13.35           H  
ATOM    119  HE2 PHE A   8       0.433  -5.199 -11.141  1.00 13.35           H  
ATOM    120  HZ  PHE A   8       2.701  -6.096 -11.560  1.00 13.35           H  
ATOM    121  N   GLN A   9       1.464   1.842 -14.091  1.00 13.75           N  
ATOM    122  CA  GLN A   9       0.882   2.965 -14.808  1.00 13.75           C  
ATOM    123  C   GLN A   9       1.907   3.958 -15.372  1.00 13.75           C  
ATOM    124  O   GLN A   9       1.513   4.969 -15.963  1.00 13.75           O  
ATOM    125  CB  GLN A   9      -0.090   3.732 -13.907  1.00 13.75           C  
ATOM    126  CG  GLN A   9      -1.343   2.962 -13.506  1.00 13.75           C  
ATOM    127  CD  GLN A   9      -2.269   3.785 -12.616  1.00 13.75           C  
ATOM    128  OE1 GLN A   9      -2.216   5.025 -12.613  1.00 13.75           O  
ATOM    129  NE2 GLN A   9      -3.122   3.108 -11.859  1.00 13.75           N  
ATOM    130  H   GLN A   9       1.464   1.847 -13.069  1.00 13.75           H  
ATOM    131  HA  GLN A   9       0.321   2.564 -15.650  1.00 13.75           H  
ATOM    132 1HB  GLN A   9       0.432   4.004 -12.984  1.00 13.75           H  
ATOM    133 2HB  GLN A   9      -0.393   4.653 -14.397  1.00 13.75           H  
ATOM    134 1HG  GLN A   9      -1.888   2.684 -14.405  1.00 13.75           H  
ATOM    135 2HG  GLN A   9      -1.053   2.062 -12.956  1.00 13.75           H  
ATOM    136 1HE2 GLN A   9      -3.749   3.590 -11.255  1.00 13.75           H  
ATOM    137 2HE2 GLN A   9      -3.133   2.079 -11.882  1.00 13.75           H  
ATOM    138  N   GLY A  10       3.209   3.721 -15.188  1.00 14.39           N  
ATOM    139  CA  GLY A  10       4.152   4.687 -15.728  1.00 14.39           C  
ATOM    140  C   GLY A  10       4.246   4.500 -17.251  1.00 14.39           C  
ATOM    141  O   GLY A  10       3.810   3.473 -17.769  1.00 14.39           O  
ATOM    142  H   GLY A  10       3.545   2.888 -14.699  1.00 14.39           H  
ATOM    143 1HA  GLY A  10       3.811   5.681 -15.459  1.00 14.39           H  
ATOM    144 2HA  GLY A  10       5.129   4.533 -15.271  1.00 14.39           H  
ATOM    145  N   PRO A  11       4.796   5.466 -18.004  1.00 15.22           N  
ATOM    146  CA  PRO A  11       5.004   5.389 -19.442  1.00 15.22           C  
ATOM    147  C   PRO A  11       5.801   4.178 -19.908  1.00 15.22           C  
ATOM    148  O   PRO A  11       6.910   3.905 -19.416  1.00 15.22           O  
ATOM    149  CB  PRO A  11       5.779   6.684 -19.724  1.00 15.22           C  
ATOM    150  CG  PRO A  11       5.332   7.633 -18.642  1.00 15.22           C  
ATOM    151  CD  PRO A  11       5.140   6.771 -17.409  1.00 15.22           C  
ATOM    152  HA  PRO A  11       4.019   5.410 -19.941  1.00 15.22           H  
ATOM    153 1HB  PRO A  11       6.862   6.487 -19.696  1.00 15.22           H  
ATOM    154 2HB  PRO A  11       5.549   7.049 -20.735  1.00 15.22           H  
ATOM    155 1HG  PRO A  11       6.078   8.428 -18.502  1.00 15.22           H  
ATOM    156 2HG  PRO A  11       4.400   8.132 -18.950  1.00 15.22           H  
ATOM    157 1HD  PRO A  11       6.034   6.709 -16.793  1.00 15.22           H  
ATOM    158 2HD  PRO A  11       4.290   7.196 -16.868  1.00 15.22           H  
ATOM    159  N   HIS A  12       5.316   3.546 -20.979  1.00 16.19           N  
ATOM    160  CA  HIS A  12       5.993   2.393 -21.571  1.00 16.19           C  
ATOM    161  C   HIS A  12       7.356   2.810 -22.096  1.00 16.19           C  
ATOM    162  O   HIS A  12       8.290   2.012 -22.149  1.00 16.19           O  
ATOM    163  CB  HIS A  12       5.138   1.826 -22.701  1.00 16.19           C  
ATOM    164  CG  HIS A  12       4.999   2.770 -23.863  1.00 16.19           C  
ATOM    165  ND1 HIS A  12       4.171   3.877 -23.824  1.00 16.19           N  
ATOM    166  CD2 HIS A  12       5.561   2.767 -25.094  1.00 16.19           C  
ATOM    167  CE1 HIS A  12       4.242   4.516 -24.980  1.00 16.19           C  
ATOM    168  NE2 HIS A  12       5.076   3.863 -25.767  1.00 16.19           N  
ATOM    169  H   HIS A  12       4.420   3.831 -21.354  1.00 16.19           H  
ATOM    170  HA  HIS A  12       6.137   1.618 -20.817  1.00 16.19           H  
ATOM    171 1HB  HIS A  12       5.582   0.897 -23.065  1.00 16.19           H  
ATOM    172 2HB  HIS A  12       4.142   1.590 -22.325  1.00 16.19           H  
ATOM    173  HD2 HIS A  12       6.260   2.035 -25.478  1.00 16.19           H  
ATOM    174  HE1 HIS A  12       3.702   5.425 -25.239  1.00 16.19           H  
ATOM    175  HE2 HIS A  12       5.322   4.121 -26.712  1.00 16.19           H  
ATOM    176  N   MET A  13       7.465   4.093 -22.415  1.00 17.22           N  
ATOM    177  CA  MET A  13       8.680   4.711 -22.895  1.00 17.22           C  
ATOM    178  C   MET A  13       9.805   4.519 -21.898  1.00 17.22           C  
ATOM    179  O   MET A  13      10.948   4.265 -22.277  1.00 17.22           O  
ATOM    180  CB  MET A  13       8.450   6.193 -23.108  1.00 17.22           C  
ATOM    181  CG  MET A  13       9.652   6.946 -23.599  1.00 17.22           C  
ATOM    182  SD  MET A  13       9.343   8.698 -23.666  1.00 17.22           S  
ATOM    183  CE  MET A  13       9.343   9.019 -21.915  1.00 17.22           C  
ATOM    184  H   MET A  13       6.635   4.661 -22.332  1.00 17.22           H  
ATOM    185  HA  MET A  13       8.968   4.241 -23.833  1.00 17.22           H  
ATOM    186 1HB  MET A  13       7.645   6.334 -23.830  1.00 17.22           H  
ATOM    187 2HB  MET A  13       8.132   6.648 -22.170  1.00 17.22           H  
ATOM    188 1HG  MET A  13      10.490   6.766 -22.926  1.00 17.22           H  
ATOM    189 2HG  MET A  13       9.928   6.603 -24.595  1.00 17.22           H  
ATOM    190 1HE  MET A  13       9.169  10.078 -21.734  1.00 17.22           H  
ATOM    191 2HE  MET A  13       8.560   8.430 -21.431  1.00 17.22           H  
ATOM    192 3HE  MET A  13      10.304   8.735 -21.512  1.00 17.22           H  
ATOM    193  N   PHE A  14       9.502   4.695 -20.610  1.00 18.12           N  
ATOM    194  CA  PHE A  14      10.532   4.578 -19.598  1.00 18.12           C  
ATOM    195  C   PHE A  14      10.978   3.142 -19.510  1.00 18.12           C  
ATOM    196  O   PHE A  14      12.169   2.854 -19.374  1.00 18.12           O  
ATOM    197  CB  PHE A  14      10.036   5.062 -18.249  1.00 18.12           C  
ATOM    198  CG  PHE A  14       9.915   6.545 -18.167  1.00 18.12           C  
ATOM    199  CD1 PHE A  14      10.806   7.371 -18.832  1.00 18.12           C  
ATOM    200  CD2 PHE A  14       8.918   7.115 -17.423  1.00 18.12           C  
ATOM    201  CE1 PHE A  14      10.690   8.742 -18.745  1.00 18.12           C  
ATOM    202  CE2 PHE A  14       8.791   8.485 -17.333  1.00 18.12           C  
ATOM    203  CZ  PHE A  14       9.679   9.301 -17.996  1.00 18.12           C  
ATOM    204  H   PHE A  14       8.539   4.839 -20.319  1.00 18.12           H  
ATOM    205  HA  PHE A  14      11.384   5.188 -19.894  1.00 18.12           H  
ATOM    206 1HB  PHE A  14       9.054   4.629 -18.048  1.00 18.12           H  
ATOM    207 2HB  PHE A  14      10.711   4.726 -17.466  1.00 18.12           H  
ATOM    208  HD1 PHE A  14      11.601   6.927 -19.423  1.00 18.12           H  
ATOM    209  HD2 PHE A  14       8.229   6.463 -16.901  1.00 18.12           H  
ATOM    210  HE1 PHE A  14      11.395   9.382 -19.268  1.00 18.12           H  
ATOM    211  HE2 PHE A  14       7.991   8.922 -16.736  1.00 18.12           H  
ATOM    212  HZ  PHE A  14       9.584  10.384 -17.927  1.00 18.12           H  
ATOM    213  N   SER A  15      10.023   2.218 -19.628  1.00 18.64           N  
ATOM    214  CA  SER A  15      10.401   0.812 -19.559  1.00 18.64           C  
ATOM    215  C   SER A  15      11.355   0.500 -20.710  1.00 18.64           C  
ATOM    216  O   SER A  15      12.395  -0.131 -20.509  1.00 18.64           O  
ATOM    217  CB  SER A  15       9.177  -0.082 -19.627  1.00 18.64           C  
ATOM    218  OG  SER A  15       8.360   0.090 -18.495  1.00 18.64           O  
ATOM    219  H   SER A  15       9.049   2.513 -19.741  1.00 18.64           H  
ATOM    220  HA  SER A  15      10.921   0.632 -18.619  1.00 18.64           H  
ATOM    221 1HB  SER A  15       8.609   0.140 -20.525  1.00 18.64           H  
ATOM    222 2HB  SER A  15       9.495  -1.121 -19.695  1.00 18.64           H  
ATOM    223  HG  SER A  15       8.050   1.002 -18.529  1.00 18.64           H  
ATOM    224  N   ILE A  16      11.051   1.022 -21.896  1.00 18.67           N  
ATOM    225  CA  ILE A  16      11.889   0.820 -23.070  1.00 18.67           C  
ATOM    226  C   ILE A  16      13.274   1.413 -22.884  1.00 18.67           C  
ATOM    227  O   ILE A  16      14.282   0.772 -23.184  1.00 18.67           O  
ATOM    228  CB  ILE A  16      11.235   1.413 -24.317  1.00 18.67           C  
ATOM    229  CG1 ILE A  16       9.983   0.619 -24.666  1.00 18.67           C  
ATOM    230  CG2 ILE A  16      12.224   1.435 -25.465  1.00 18.67           C  
ATOM    231  CD1 ILE A  16       9.109   1.300 -25.676  1.00 18.67           C  
ATOM    232  H   ILE A  16      10.179   1.548 -21.991  1.00 18.67           H  
ATOM    233  HA  ILE A  16      12.001  -0.254 -23.227  1.00 18.67           H  
ATOM    234  HB  ILE A  16      10.917   2.432 -24.100  1.00 18.67           H  
ATOM    235 1HG1 ILE A  16      10.284  -0.348 -25.066  1.00 18.67           H  
ATOM    236 2HG1 ILE A  16       9.405   0.452 -23.761  1.00 18.67           H  
ATOM    237 1HG2 ILE A  16      11.754   1.873 -26.342  1.00 18.67           H  
ATOM    238 2HG2 ILE A  16      13.085   2.030 -25.182  1.00 18.67           H  
ATOM    239 3HG2 ILE A  16      12.544   0.418 -25.692  1.00 18.67           H  
ATOM    240 1HD1 ILE A  16       8.241   0.676 -25.879  1.00 18.67           H  
ATOM    241 2HD1 ILE A  16       8.784   2.260 -25.276  1.00 18.67           H  
ATOM    242 3HD1 ILE A  16       9.666   1.458 -26.595  1.00 18.67           H  
ATOM    243  N   ARG A  17      13.340   2.644 -22.374  1.00 18.34           N  
ATOM    244  CA  ARG A  17      14.632   3.273 -22.168  1.00 18.34           C  
ATOM    245  C   ARG A  17      15.486   2.476 -21.184  1.00 18.34           C  
ATOM    246  O   ARG A  17      16.697   2.332 -21.386  1.00 18.34           O  
ATOM    247  CB  ARG A  17      14.454   4.702 -21.673  1.00 18.34           C  
ATOM    248  CG  ARG A  17      13.937   5.699 -22.726  1.00 18.34           C  
ATOM    249  CD  ARG A  17      13.725   7.054 -22.142  1.00 18.34           C  
ATOM    250  NE  ARG A  17      13.267   8.020 -23.132  1.00 18.34           N  
ATOM    251  CZ  ARG A  17      12.996   9.316 -22.871  1.00 18.34           C  
ATOM    252  NH1 ARG A  17      13.145   9.789 -21.654  1.00 18.34           N  
ATOM    253  NH2 ARG A  17      12.582  10.113 -23.839  1.00 18.34           N  
ATOM    254  H   ARG A  17      12.484   3.150 -22.150  1.00 18.34           H  
ATOM    255  HA  ARG A  17      15.150   3.307 -23.125  1.00 18.34           H  
ATOM    256 1HB  ARG A  17      13.736   4.701 -20.851  1.00 18.34           H  
ATOM    257 2HB  ARG A  17      15.398   5.077 -21.284  1.00 18.34           H  
ATOM    258 1HG  ARG A  17      14.665   5.784 -23.531  1.00 18.34           H  
ATOM    259 2HG  ARG A  17      12.992   5.348 -23.134  1.00 18.34           H  
ATOM    260 1HD  ARG A  17      12.969   6.988 -21.363  1.00 18.34           H  
ATOM    261 2HD  ARG A  17      14.657   7.417 -21.716  1.00 18.34           H  
ATOM    262  HE  ARG A  17      13.138   7.695 -24.082  1.00 18.34           H  
ATOM    263 1HH1 ARG A  17      13.468   9.183 -20.913  1.00 18.34           H  
ATOM    264 2HH1 ARG A  17      12.945  10.760 -21.463  1.00 18.34           H  
ATOM    265 1HH2 ARG A  17      12.464   9.751 -24.776  1.00 18.34           H  
ATOM    266 2HH2 ARG A  17      12.379  11.082 -23.645  1.00 18.34           H  
ATOM    267  N   LYS A  18      14.869   1.923 -20.132  1.00 17.75           N  
ATOM    268  CA  LYS A  18      15.623   1.129 -19.165  1.00 17.75           C  
ATOM    269  C   LYS A  18      16.127  -0.160 -19.808  1.00 17.75           C  
ATOM    270  O   LYS A  18      17.278  -0.554 -19.610  1.00 17.75           O  
ATOM    271  CB  LYS A  18      14.764   0.829 -17.940  1.00 17.75           C  
ATOM    272  CG  LYS A  18      14.493   2.056 -17.061  1.00 17.75           C  
ATOM    273  CD  LYS A  18      13.591   1.718 -15.889  1.00 17.75           C  
ATOM    274  CE  LYS A  18      13.305   2.949 -15.042  1.00 17.75           C  
ATOM    275  NZ  LYS A  18      12.398   2.642 -13.904  1.00 17.75           N  
ATOM    276  H   LYS A  18      13.869   2.078 -19.986  1.00 17.75           H  
ATOM    277  HA  LYS A  18      16.488   1.707 -18.843  1.00 17.75           H  
ATOM    278 1HB  LYS A  18      13.799   0.436 -18.268  1.00 17.75           H  
ATOM    279 2HB  LYS A  18      15.245   0.065 -17.332  1.00 17.75           H  
ATOM    280 1HG  LYS A  18      15.439   2.442 -16.681  1.00 17.75           H  
ATOM    281 2HG  LYS A  18      14.024   2.832 -17.661  1.00 17.75           H  
ATOM    282 1HD  LYS A  18      12.647   1.323 -16.270  1.00 17.75           H  
ATOM    283 2HD  LYS A  18      14.063   0.958 -15.270  1.00 17.75           H  
ATOM    284 1HE  LYS A  18      14.244   3.340 -14.653  1.00 17.75           H  
ATOM    285 2HE  LYS A  18      12.839   3.711 -15.671  1.00 17.75           H  
ATOM    286 1HZ  LYS A  18      12.232   3.482 -13.369  1.00 17.75           H  
ATOM    287 2HZ  LYS A  18      11.521   2.289 -14.260  1.00 17.75           H  
ATOM    288 3HZ  LYS A  18      12.825   1.944 -13.311  1.00 17.75           H  
ATOM    289  N   ILE A  19      15.297  -0.782 -20.640  1.00 16.89           N  
ATOM    290  CA  ILE A  19      15.683  -2.010 -21.323  1.00 16.89           C  
ATOM    291  C   ILE A  19      16.871  -1.773 -22.245  1.00 16.89           C  
ATOM    292  O   ILE A  19      17.843  -2.538 -22.237  1.00 16.89           O  
ATOM    293  CB  ILE A  19      14.490  -2.561 -22.113  1.00 16.89           C  
ATOM    294  CG1 ILE A  19      13.418  -3.066 -21.145  1.00 16.89           C  
ATOM    295  CG2 ILE A  19      14.931  -3.627 -23.022  1.00 16.89           C  
ATOM    296  CD1 ILE A  19      12.085  -3.334 -21.804  1.00 16.89           C  
ATOM    297  H   ILE A  19      14.351  -0.419 -20.770  1.00 16.89           H  
ATOM    298  HA  ILE A  19      15.971  -2.745 -20.575  1.00 16.89           H  
ATOM    299  HB  ILE A  19      14.047  -1.758 -22.695  1.00 16.89           H  
ATOM    300 1HG1 ILE A  19      13.767  -3.994 -20.696  1.00 16.89           H  
ATOM    301 2HG1 ILE A  19      13.286  -2.341 -20.354  1.00 16.89           H  
ATOM    302 1HG2 ILE A  19      14.078  -4.005 -23.586  1.00 16.89           H  
ATOM    303 2HG2 ILE A  19      15.676  -3.237 -23.712  1.00 16.89           H  
ATOM    304 3HG2 ILE A  19      15.361  -4.421 -22.428  1.00 16.89           H  
ATOM    305 1HD1 ILE A  19      11.378  -3.695 -21.059  1.00 16.89           H  
ATOM    306 2HD1 ILE A  19      11.708  -2.413 -22.242  1.00 16.89           H  
ATOM    307 3HD1 ILE A  19      12.209  -4.083 -22.584  1.00 16.89           H  
ATOM    308  N   ILE A  20      16.811  -0.690 -23.015  1.00 15.80           N  
ATOM    309  CA  ILE A  20      17.901  -0.355 -23.912  1.00 15.80           C  
ATOM    310  C   ILE A  20      19.156  -0.051 -23.114  1.00 15.80           C  
ATOM    311  O   ILE A  20      20.234  -0.540 -23.455  1.00 15.80           O  
ATOM    312  CB  ILE A  20      17.548   0.834 -24.807  1.00 15.80           C  
ATOM    313  CG1 ILE A  20      16.438   0.429 -25.782  1.00 15.80           C  
ATOM    314  CG2 ILE A  20      18.800   1.283 -25.563  1.00 15.80           C  
ATOM    315  CD1 ILE A  20      15.831   1.593 -26.499  1.00 15.80           C  
ATOM    316  H   ILE A  20      15.977  -0.101 -22.984  1.00 15.80           H  
ATOM    317  HA  ILE A  20      18.107  -1.208 -24.547  1.00 15.80           H  
ATOM    318  HB  ILE A  20      17.167   1.653 -24.193  1.00 15.80           H  
ATOM    319 1HG1 ILE A  20      16.845  -0.258 -26.517  1.00 15.80           H  
ATOM    320 2HG1 ILE A  20      15.650  -0.082 -25.225  1.00 15.80           H  
ATOM    321 1HG2 ILE A  20      18.559   2.130 -26.201  1.00 15.80           H  
ATOM    322 2HG2 ILE A  20      19.578   1.579 -24.851  1.00 15.80           H  
ATOM    323 3HG2 ILE A  20      19.175   0.464 -26.178  1.00 15.80           H  
ATOM    324 1HD1 ILE A  20      15.047   1.240 -27.169  1.00 15.80           H  
ATOM    325 2HD1 ILE A  20      15.404   2.279 -25.768  1.00 15.80           H  
ATOM    326 3HD1 ILE A  20      16.597   2.107 -27.075  1.00 15.80           H  
ATOM    327  N   THR A  21      19.012   0.718 -22.031  1.00 14.60           N  
ATOM    328  CA  THR A  21      20.135   1.074 -21.185  1.00 14.60           C  
ATOM    329  C   THR A  21      20.838  -0.168 -20.661  1.00 14.60           C  
ATOM    330  O   THR A  21      22.068  -0.223 -20.672  1.00 14.60           O  
ATOM    331  CB  THR A  21      19.691   1.944 -20.005  1.00 14.60           C  
ATOM    332  OG1 THR A  21      19.109   3.161 -20.501  1.00 14.60           O  
ATOM    333  CG2 THR A  21      20.881   2.266 -19.120  1.00 14.60           C  
ATOM    334  H   THR A  21      18.095   1.099 -21.796  1.00 14.60           H  
ATOM    335  HA  THR A  21      20.848   1.642 -21.782  1.00 14.60           H  
ATOM    336  HB  THR A  21      18.947   1.410 -19.423  1.00 14.60           H  
ATOM    337  HG1 THR A  21      18.294   2.937 -21.007  1.00 14.60           H  
ATOM    338 1HG2 THR A  21      20.553   2.881 -18.284  1.00 14.60           H  
ATOM    339 2HG2 THR A  21      21.312   1.337 -18.743  1.00 14.60           H  
ATOM    340 3HG2 THR A  21      21.629   2.806 -19.698  1.00 14.60           H  
ATOM    341  N   ILE A  22      20.081  -1.175 -20.224  1.00 13.38           N  
ATOM    342  CA  ILE A  22      20.693  -2.409 -19.749  1.00 13.38           C  
ATOM    343  C   ILE A  22      21.504  -3.068 -20.852  1.00 13.38           C  
ATOM    344  O   ILE A  22      22.647  -3.478 -20.633  1.00 13.38           O  
ATOM    345  CB  ILE A  22      19.643  -3.402 -19.239  1.00 13.38           C  
ATOM    346  CG1 ILE A  22      19.008  -2.856 -17.948  1.00 13.38           C  
ATOM    347  CG2 ILE A  22      20.287  -4.785 -19.030  1.00 13.38           C  
ATOM    348  CD1 ILE A  22      17.755  -3.585 -17.526  1.00 13.38           C  
ATOM    349  H   ILE A  22      19.063  -1.070 -20.208  1.00 13.38           H  
ATOM    350  HA  ILE A  22      21.365  -2.165 -18.927  1.00 13.38           H  
ATOM    351  HB  ILE A  22      18.843  -3.484 -19.980  1.00 13.38           H  
ATOM    352 1HG1 ILE A  22      19.737  -2.931 -17.143  1.00 13.38           H  
ATOM    353 2HG1 ILE A  22      18.766  -1.808 -18.093  1.00 13.38           H  
ATOM    354 1HG2 ILE A  22      19.532  -5.487 -18.683  1.00 13.38           H  
ATOM    355 2HG2 ILE A  22      20.703  -5.140 -19.973  1.00 13.38           H  
ATOM    356 3HG2 ILE A  22      21.083  -4.708 -18.290  1.00 13.38           H  
ATOM    357 1HD1 ILE A  22      17.368  -3.141 -16.609  1.00 13.38           H  
ATOM    358 2HD1 ILE A  22      17.007  -3.497 -18.316  1.00 13.38           H  
ATOM    359 3HD1 ILE A  22      17.983  -4.635 -17.354  1.00 13.38           H  
ATOM    360  N   SER A  23      20.948  -3.160 -22.059  1.00 12.19           N  
ATOM    361  CA  SER A  23      21.737  -3.768 -23.119  1.00 12.19           C  
ATOM    362  C   SER A  23      23.009  -2.956 -23.377  1.00 12.19           C  
ATOM    363  O   SER A  23      24.099  -3.524 -23.493  1.00 12.19           O  
ATOM    364  CB  SER A  23      20.934  -3.861 -24.400  1.00 12.19           C  
ATOM    365  OG  SER A  23      19.858  -4.741 -24.269  1.00 12.19           O  
ATOM    366  H   SER A  23      19.997  -2.821 -22.227  1.00 12.19           H  
ATOM    367  HA  SER A  23      22.026  -4.772 -22.807  1.00 12.19           H  
ATOM    368 1HB  SER A  23      20.562  -2.869 -24.667  1.00 12.19           H  
ATOM    369 2HB  SER A  23      21.579  -4.194 -25.212  1.00 12.19           H  
ATOM    370  HG  SER A  23      19.435  -4.760 -25.146  1.00 12.19           H  
ATOM    371  N   ASP A  24      22.891  -1.621 -23.407  1.00 11.09           N  
ATOM    372  CA  ASP A  24      24.067  -0.800 -23.670  1.00 11.09           C  
ATOM    373  C   ASP A  24      25.099  -0.961 -22.557  1.00 11.09           C  
ATOM    374  O   ASP A  24      26.299  -1.035 -22.828  1.00 11.09           O  
ATOM    375  CB  ASP A  24      23.707   0.679 -23.828  1.00 11.09           C  
ATOM    376  CG  ASP A  24      22.932   0.993 -25.124  1.00 11.09           C  
ATOM    377  OD1 ASP A  24      22.832   0.129 -25.965  1.00 11.09           O  
ATOM    378  OD2 ASP A  24      22.487   2.113 -25.270  1.00 11.09           O  
ATOM    379  H   ASP A  24      21.975  -1.189 -23.285  1.00 11.09           H  
ATOM    380  HA  ASP A  24      24.520  -1.140 -24.602  1.00 11.09           H  
ATOM    381 1HB  ASP A  24      23.091   0.982 -22.978  1.00 11.09           H  
ATOM    382 2HB  ASP A  24      24.615   1.278 -23.804  1.00 11.09           H  
ATOM    383  N   TYR A  25      24.631  -1.064 -21.305  1.00 10.11           N  
ATOM    384  CA  TYR A  25      25.512  -1.246 -20.161  1.00 10.11           C  
ATOM    385  C   TYR A  25      26.358  -2.471 -20.344  1.00 10.11           C  
ATOM    386  O   TYR A  25      27.579  -2.417 -20.174  1.00 10.11           O  
ATOM    387  CB  TYR A  25      24.750  -1.410 -18.849  1.00 10.11           C  
ATOM    388  CG  TYR A  25      25.695  -1.753 -17.706  1.00 10.11           C  
ATOM    389  CD1 TYR A  25      26.424  -0.755 -17.081  1.00 10.11           C  
ATOM    390  CD2 TYR A  25      25.852  -3.083 -17.306  1.00 10.11           C  
ATOM    391  CE1 TYR A  25      27.300  -1.077 -16.058  1.00 10.11           C  
ATOM    392  CE2 TYR A  25      26.728  -3.402 -16.286  1.00 10.11           C  
ATOM    393  CZ  TYR A  25      27.450  -2.403 -15.661  1.00 10.11           C  
ATOM    394  OH  TYR A  25      28.324  -2.709 -14.639  1.00 10.11           O  
ATOM    395  H   TYR A  25      23.633  -0.985 -21.144  1.00 10.11           H  
ATOM    396  HA  TYR A  25      26.171  -0.386 -20.085  1.00 10.11           H  
ATOM    397 1HB  TYR A  25      24.218  -0.488 -18.609  1.00 10.11           H  
ATOM    398 2HB  TYR A  25      24.016  -2.203 -18.938  1.00 10.11           H  
ATOM    399  HD1 TYR A  25      26.308   0.283 -17.396  1.00 10.11           H  
ATOM    400  HD2 TYR A  25      25.284  -3.870 -17.801  1.00 10.11           H  
ATOM    401  HE1 TYR A  25      27.872  -0.291 -15.566  1.00 10.11           H  
ATOM    402  HE2 TYR A  25      26.848  -4.439 -15.976  1.00 10.11           H  
ATOM    403  HH  TYR A  25      28.372  -3.662 -14.533  1.00 10.11           H  
ATOM    404  N   VAL A  26      25.711  -3.578 -20.693  1.00  9.26           N  
ATOM    405  CA  VAL A  26      26.424  -4.823 -20.854  1.00  9.26           C  
ATOM    406  C   VAL A  26      27.462  -4.669 -21.959  1.00  9.26           C  
ATOM    407  O   VAL A  26      28.605  -5.099 -21.794  1.00  9.26           O  
ATOM    408  CB  VAL A  26      25.460  -5.977 -21.158  1.00  9.26           C  
ATOM    409  CG1 VAL A  26      26.262  -7.208 -21.512  1.00  9.26           C  
ATOM    410  CG2 VAL A  26      24.571  -6.231 -19.937  1.00  9.26           C  
ATOM    411  H   VAL A  26      24.697  -3.546 -20.821  1.00  9.26           H  
ATOM    412  HA  VAL A  26      26.938  -5.051 -19.921  1.00  9.26           H  
ATOM    413  HB  VAL A  26      24.838  -5.717 -22.026  1.00  9.26           H  
ATOM    414 1HG1 VAL A  26      25.589  -8.021 -21.733  1.00  9.26           H  
ATOM    415 2HG1 VAL A  26      26.880  -6.988 -22.382  1.00  9.26           H  
ATOM    416 3HG1 VAL A  26      26.903  -7.486 -20.677  1.00  9.26           H  
ATOM    417 1HG2 VAL A  26      23.884  -7.047 -20.155  1.00  9.26           H  
ATOM    418 2HG2 VAL A  26      25.193  -6.491 -19.081  1.00  9.26           H  
ATOM    419 3HG2 VAL A  26      24.003  -5.333 -19.710  1.00  9.26           H  
ATOM    420  N   THR A  27      27.113  -4.013 -23.059  1.00  8.55           N  
ATOM    421  CA  THR A  27      28.128  -3.826 -24.082  1.00  8.55           C  
ATOM    422  C   THR A  27      29.319  -3.027 -23.541  1.00  8.55           C  
ATOM    423  O   THR A  27      30.477  -3.387 -23.778  1.00  8.55           O  
ATOM    424  CB  THR A  27      27.615  -3.087 -25.319  1.00  8.55           C  
ATOM    425  OG1 THR A  27      26.563  -3.834 -25.955  1.00  8.55           O  
ATOM    426  CG2 THR A  27      28.784  -2.951 -26.262  1.00  8.55           C  
ATOM    427  H   THR A  27      26.155  -3.681 -23.191  1.00  8.55           H  
ATOM    428  HA  THR A  27      28.482  -4.809 -24.396  1.00  8.55           H  
ATOM    429  HB  THR A  27      27.246  -2.099 -25.039  1.00  8.55           H  
ATOM    430  HG1 THR A  27      26.703  -4.812 -25.812  1.00  8.55           H  
ATOM    431 1HG2 THR A  27      28.523  -2.428 -27.147  1.00  8.55           H  
ATOM    432 2HG2 THR A  27      29.586  -2.421 -25.771  1.00  8.55           H  
ATOM    433 3HG2 THR A  27      29.112  -3.939 -26.520  1.00  8.55           H  
ATOM    434  N   MET A  28      29.052  -1.935 -22.807  1.00  7.97           N  
ATOM    435  CA  MET A  28      30.156  -1.116 -22.311  1.00  7.97           C  
ATOM    436  C   MET A  28      31.004  -1.915 -21.327  1.00  7.97           C  
ATOM    437  O   MET A  28      32.232  -1.800 -21.310  1.00  7.97           O  
ATOM    438  CB  MET A  28      29.650   0.151 -21.627  1.00  7.97           C  
ATOM    439  CG  MET A  28      28.913   1.150 -22.532  1.00  7.97           C  
ATOM    440  SD  MET A  28      29.868   1.706 -23.933  1.00  7.97           S  
ATOM    441  CE  MET A  28      29.111   0.654 -25.157  1.00  7.97           C  
ATOM    442  H   MET A  28      28.082  -1.669 -22.625  1.00  7.97           H  
ATOM    443  HA  MET A  28      30.787  -0.837 -23.150  1.00  7.97           H  
ATOM    444 1HB  MET A  28      28.954  -0.136 -20.835  1.00  7.97           H  
ATOM    445 2HB  MET A  28      30.484   0.668 -21.156  1.00  7.97           H  
ATOM    446 1HG  MET A  28      28.009   0.690 -22.905  1.00  7.97           H  
ATOM    447 2HG  MET A  28      28.627   2.020 -21.944  1.00  7.97           H  
ATOM    448 1HE  MET A  28      29.574   0.825 -26.128  1.00  7.97           H  
ATOM    449 2HE  MET A  28      29.247  -0.369 -24.864  1.00  7.97           H  
ATOM    450 3HE  MET A  28      28.043   0.868 -25.216  1.00  7.97           H  
ATOM    451  N   LEU A  29      30.352  -2.770 -20.542  1.00  7.44           N  
ATOM    452  CA  LEU A  29      31.024  -3.622 -19.576  1.00  7.44           C  
ATOM    453  C   LEU A  29      32.021  -4.500 -20.295  1.00  7.44           C  
ATOM    454  O   LEU A  29      33.160  -4.680 -19.845  1.00  7.44           O  
ATOM    455  CB  LEU A  29      30.012  -4.519 -18.860  1.00  7.44           C  
ATOM    456  CG  LEU A  29      30.565  -5.480 -17.842  1.00  7.44           C  
ATOM    457  CD1 LEU A  29      31.211  -4.689 -16.716  1.00  7.44           C  
ATOM    458  CD2 LEU A  29      29.434  -6.380 -17.359  1.00  7.44           C  
ATOM    459  H   LEU A  29      29.335  -2.810 -20.592  1.00  7.44           H  
ATOM    460  HA  LEU A  29      31.547  -2.999 -18.854  1.00  7.44           H  
ATOM    461 1HB  LEU A  29      29.265  -3.889 -18.376  1.00  7.44           H  
ATOM    462 2HB  LEU A  29      29.513  -5.123 -19.596  1.00  7.44           H  
ATOM    463  HG  LEU A  29      31.338  -6.102 -18.304  1.00  7.44           H  
ATOM    464 1HD1 LEU A  29      31.624  -5.377 -15.978  1.00  7.44           H  
ATOM    465 2HD1 LEU A  29      32.014  -4.068 -17.121  1.00  7.44           H  
ATOM    466 3HD1 LEU A  29      30.462  -4.052 -16.243  1.00  7.44           H  
ATOM    467 1HD2 LEU A  29      29.820  -7.091 -16.628  1.00  7.44           H  
ATOM    468 2HD2 LEU A  29      28.657  -5.772 -16.903  1.00  7.44           H  
ATOM    469 3HD2 LEU A  29      29.019  -6.921 -18.214  1.00  7.44           H  
ATOM    470  N   ASN A  30      31.579  -5.080 -21.407  1.00  6.91           N  
ATOM    471  CA  ASN A  30      32.410  -5.995 -22.156  1.00  6.91           C  
ATOM    472  C   ASN A  30      33.602  -5.274 -22.794  1.00  6.91           C  
ATOM    473  O   ASN A  30      34.711  -5.814 -22.832  1.00  6.91           O  
ATOM    474  CB  ASN A  30      31.583  -6.679 -23.194  1.00  6.91           C  
ATOM    475  CG  ASN A  30      30.587  -7.510 -22.574  1.00  6.91           C  
ATOM    476  OD1 ASN A  30      30.469  -7.522 -21.334  1.00  6.91           O  
ATOM    477  ND2 ASN A  30      29.893  -8.260 -23.363  1.00  6.91           N  
ATOM    478  H   ASN A  30      30.621  -4.902 -21.718  1.00  6.91           H  
ATOM    479  HA  ASN A  30      32.799  -6.746 -21.471  1.00  6.91           H  
ATOM    480 1HB  ASN A  30      31.092  -5.942 -23.829  1.00  6.91           H  
ATOM    481 2HB  ASN A  30      32.220  -7.306 -23.820  1.00  6.91           H  
ATOM    482 1HD2 ASN A  30      29.215  -8.890 -22.976  1.00  6.91           H  
ATOM    483 2HD2 ASN A  30      30.101  -8.266 -24.368  1.00  6.91           H  
ATOM    484  N   ILE A  31      33.398  -4.024 -23.221  1.00  6.41           N  
ATOM    485  CA  ILE A  31      34.482  -3.217 -23.783  1.00  6.41           C  
ATOM    486  C   ILE A  31      35.543  -2.976 -22.713  1.00  6.41           C  
ATOM    487  O   ILE A  31      36.743  -3.170 -22.949  1.00  6.41           O  
ATOM    488  CB  ILE A  31      33.928  -1.898 -24.362  1.00  6.41           C  
ATOM    489  CG1 ILE A  31      33.088  -2.231 -25.620  1.00  6.41           C  
ATOM    490  CG2 ILE A  31      35.020  -0.868 -24.616  1.00  6.41           C  
ATOM    491  CD1 ILE A  31      32.260  -1.098 -26.128  1.00  6.41           C  
ATOM    492  H   ILE A  31      32.449  -3.643 -23.186  1.00  6.41           H  
ATOM    493  HA  ILE A  31      34.938  -3.774 -24.599  1.00  6.41           H  
ATOM    494  HB  ILE A  31      33.234  -1.476 -23.638  1.00  6.41           H  
ATOM    495 1HG1 ILE A  31      33.756  -2.549 -26.410  1.00  6.41           H  
ATOM    496 2HG1 ILE A  31      32.422  -3.060 -25.379  1.00  6.41           H  
ATOM    497 1HG2 ILE A  31      34.567   0.047 -24.993  1.00  6.41           H  
ATOM    498 2HG2 ILE A  31      35.541  -0.655 -23.683  1.00  6.41           H  
ATOM    499 3HG2 ILE A  31      35.715  -1.231 -25.329  1.00  6.41           H  
ATOM    500 1HD1 ILE A  31      31.694  -1.421 -27.003  1.00  6.41           H  
ATOM    501 2HD1 ILE A  31      31.580  -0.794 -25.353  1.00  6.41           H  
ATOM    502 3HD1 ILE A  31      32.902  -0.264 -26.397  1.00  6.41           H  
ATOM    503  N   ILE A  32      35.086  -2.622 -21.511  1.00  5.98           N  
ATOM    504  CA  ILE A  32      35.972  -2.409 -20.377  1.00  5.98           C  
ATOM    505  C   ILE A  32      36.697  -3.698 -20.021  1.00  5.98           C  
ATOM    506  O   ILE A  32      37.911  -3.688 -19.796  1.00  5.98           O  
ATOM    507  CB  ILE A  32      35.191  -1.920 -19.157  1.00  5.98           C  
ATOM    508  CG1 ILE A  32      34.657  -0.511 -19.414  1.00  5.98           C  
ATOM    509  CG2 ILE A  32      36.084  -1.969 -17.924  1.00  5.98           C  
ATOM    510  CD1 ILE A  32      33.624  -0.073 -18.404  1.00  5.98           C  
ATOM    511  H   ILE A  32      34.081  -2.475 -21.391  1.00  5.98           H  
ATOM    512  HA  ILE A  32      36.710  -1.658 -20.648  1.00  5.98           H  
ATOM    513  HB  ILE A  32      34.327  -2.562 -19.001  1.00  5.98           H  
ATOM    514 1HG1 ILE A  32      35.488   0.190 -19.387  1.00  5.98           H  
ATOM    515 2HG1 ILE A  32      34.208  -0.478 -20.406  1.00  5.98           H  
ATOM    516 1HG2 ILE A  32      35.521  -1.635 -17.055  1.00  5.98           H  
ATOM    517 2HG2 ILE A  32      36.419  -2.991 -17.766  1.00  5.98           H  
ATOM    518 3HG2 ILE A  32      36.949  -1.323 -18.069  1.00  5.98           H  
ATOM    519 1HD1 ILE A  32      33.286   0.934 -18.645  1.00  5.98           H  
ATOM    520 2HD1 ILE A  32      32.776  -0.759 -18.440  1.00  5.98           H  
ATOM    521 3HD1 ILE A  32      34.061  -0.082 -17.408  1.00  5.98           H  
ATOM    522  N   THR A  33      35.953  -4.811 -19.992  1.00  5.61           N  
ATOM    523  CA  THR A  33      36.524  -6.109 -19.682  1.00  5.61           C  
ATOM    524  C   THR A  33      37.622  -6.420 -20.674  1.00  5.61           C  
ATOM    525  O   THR A  33      38.689  -6.850 -20.268  1.00  5.61           O  
ATOM    526  CB  THR A  33      35.464  -7.226 -19.716  1.00  5.61           C  
ATOM    527  OG1 THR A  33      34.452  -6.937 -18.736  1.00  5.61           O  
ATOM    528  CG2 THR A  33      36.108  -8.613 -19.435  1.00  5.61           C  
ATOM    529  H   THR A  33      34.954  -4.749 -20.169  1.00  5.61           H  
ATOM    530  HA  THR A  33      36.961  -6.072 -18.684  1.00  5.61           H  
ATOM    531  HB  THR A  33      35.006  -7.250 -20.696  1.00  5.61           H  
ATOM    532  HG1 THR A  33      34.032  -6.069 -18.964  1.00  5.61           H  
ATOM    533 1HG2 THR A  33      35.348  -9.390 -19.473  1.00  5.61           H  
ATOM    534 2HG2 THR A  33      36.866  -8.816 -20.193  1.00  5.61           H  
ATOM    535 3HG2 THR A  33      36.574  -8.612 -18.451  1.00  5.61           H  
ATOM    536  N   GLY A  34      37.381  -6.173 -21.963  1.00  5.33           N  
ATOM    537  CA  GLY A  34      38.374  -6.392 -23.011  1.00  5.33           C  
ATOM    538  C   GLY A  34      39.659  -5.623 -22.701  1.00  5.33           C  
ATOM    539  O   GLY A  34      40.753  -6.193 -22.655  1.00  5.33           O  
ATOM    540  H   GLY A  34      36.458  -5.835 -22.233  1.00  5.33           H  
ATOM    541 1HA  GLY A  34      38.583  -7.457 -23.104  1.00  5.33           H  
ATOM    542 2HA  GLY A  34      37.964  -6.053 -23.963  1.00  5.33           H  
ATOM    543  N   LEU A  35      39.531  -4.329 -22.444  1.00  5.14           N  
ATOM    544  CA  LEU A  35      40.704  -3.516 -22.158  1.00  5.14           C  
ATOM    545  C   LEU A  35      41.469  -4.028 -20.929  1.00  5.14           C  
ATOM    546  O   LEU A  35      42.695  -4.194 -20.964  1.00  5.14           O  
ATOM    547  CB  LEU A  35      40.229  -2.075 -21.981  1.00  5.14           C  
ATOM    548  CG  LEU A  35      39.760  -1.402 -23.291  1.00  5.14           C  
ATOM    549  CD1 LEU A  35      39.001  -0.127 -22.992  1.00  5.14           C  
ATOM    550  CD2 LEU A  35      40.988  -1.063 -24.128  1.00  5.14           C  
ATOM    551  H   LEU A  35      38.602  -3.900 -22.475  1.00  5.14           H  
ATOM    552  HA  LEU A  35      41.355  -3.542 -23.010  1.00  5.14           H  
ATOM    553 1HB  LEU A  35      39.389  -2.073 -21.285  1.00  5.14           H  
ATOM    554 2HB  LEU A  35      41.036  -1.485 -21.554  1.00  5.14           H  
ATOM    555  HG  LEU A  35      39.107  -2.087 -23.837  1.00  5.14           H  
ATOM    556 1HD1 LEU A  35      38.682   0.335 -23.927  1.00  5.14           H  
ATOM    557 2HD1 LEU A  35      38.122  -0.367 -22.390  1.00  5.14           H  
ATOM    558 3HD1 LEU A  35      39.641   0.562 -22.445  1.00  5.14           H  
ATOM    559 1HD2 LEU A  35      40.682  -0.599 -25.065  1.00  5.14           H  
ATOM    560 2HD2 LEU A  35      41.616  -0.372 -23.575  1.00  5.14           H  
ATOM    561 3HD2 LEU A  35      41.550  -1.957 -24.330  1.00  5.14           H  
ATOM    562  N   LEU A  36      40.741  -4.370 -19.872  1.00  5.06           N  
ATOM    563  CA  LEU A  36      41.390  -4.857 -18.667  1.00  5.06           C  
ATOM    564  C   LEU A  36      41.958  -6.247 -18.838  1.00  5.06           C  
ATOM    565  O   LEU A  36      43.036  -6.541 -18.324  1.00  5.06           O  
ATOM    566  CB  LEU A  36      40.400  -4.882 -17.511  1.00  5.06           C  
ATOM    567  CG  LEU A  36      39.938  -3.525 -17.032  1.00  5.06           C  
ATOM    568  CD1 LEU A  36      38.869  -3.715 -15.978  1.00  5.06           C  
ATOM    569  CD2 LEU A  36      41.135  -2.756 -16.498  1.00  5.06           C  
ATOM    570  H   LEU A  36      39.728  -4.250 -19.891  1.00  5.06           H  
ATOM    571  HA  LEU A  36      42.203  -4.181 -18.421  1.00  5.06           H  
ATOM    572 1HB  LEU A  36      39.515  -5.433 -17.838  1.00  5.06           H  
ATOM    573 2HB  LEU A  36      40.846  -5.407 -16.672  1.00  5.06           H  
ATOM    574  HG  LEU A  36      39.494  -2.974 -17.863  1.00  5.06           H  
ATOM    575 1HD1 LEU A  36      38.520  -2.742 -15.633  1.00  5.06           H  
ATOM    576 2HD1 LEU A  36      38.036  -4.271 -16.407  1.00  5.06           H  
ATOM    577 3HD1 LEU A  36      39.283  -4.271 -15.139  1.00  5.06           H  
ATOM    578 1HD2 LEU A  36      40.813  -1.774 -16.154  1.00  5.06           H  
ATOM    579 2HD2 LEU A  36      41.581  -3.306 -15.668  1.00  5.06           H  
ATOM    580 3HD2 LEU A  36      41.872  -2.639 -17.293  1.00  5.06           H  
ATOM    581  N   ALA A  37      41.268  -7.080 -19.608  1.00  5.08           N  
ATOM    582  CA  ALA A  37      41.638  -8.466 -19.804  1.00  5.08           C  
ATOM    583  C   ALA A  37      43.001  -8.598 -20.354  1.00  5.08           C  
ATOM    584  O   ALA A  37      43.746  -9.488 -19.971  1.00  5.08           O  
ATOM    585  CB  ALA A  37      40.694  -9.149 -20.788  1.00  5.08           C  
ATOM    586  H   ALA A  37      40.410  -6.759 -20.035  1.00  5.08           H  
ATOM    587  HA  ALA A  37      41.615  -8.952 -18.847  1.00  5.08           H  
ATOM    588 1HB  ALA A  37      40.993 -10.179 -20.926  1.00  5.08           H  
ATOM    589 2HB  ALA A  37      39.676  -9.112 -20.413  1.00  5.08           H  
ATOM    590 3HB  ALA A  37      40.744  -8.639 -21.744  1.00  5.08           H  
ATOM    591  N   ILE A  38      43.357  -7.693 -21.227  1.00  5.21           N  
ATOM    592  CA  ILE A  38      44.627  -7.818 -21.870  1.00  5.21           C  
ATOM    593  C   ILE A  38      45.737  -7.191 -21.053  1.00  5.21           C  
ATOM    594  O   ILE A  38      46.876  -7.652 -21.093  1.00  5.21           O  
ATOM    595  CB  ILE A  38      44.554  -7.250 -23.228  1.00  5.21           C  
ATOM    596  CG1 ILE A  38      43.378  -7.914 -23.910  1.00  5.21           C  
ATOM    597  CG2 ILE A  38      45.878  -7.603 -23.931  1.00  5.21           C  
ATOM    598  CD1 ILE A  38      43.466  -9.391 -23.958  1.00  5.21           C  
ATOM    599  H   ILE A  38      42.686  -6.969 -21.506  1.00  5.21           H  
ATOM    600  HA  ILE A  38      44.851  -8.875 -21.971  1.00  5.21           H  
ATOM    601  HB  ILE A  38      44.382  -6.183 -23.180  1.00  5.21           H  
ATOM    602 1HG1 ILE A  38      42.487  -7.663 -23.369  1.00  5.21           H  
ATOM    603 2HG1 ILE A  38      43.270  -7.531 -24.881  1.00  5.21           H  
ATOM    604 1HG2 ILE A  38      45.885  -7.222 -24.935  1.00  5.21           H  
ATOM    605 2HG2 ILE A  38      46.707  -7.166 -23.385  1.00  5.21           H  
ATOM    606 3HG2 ILE A  38      46.006  -8.685 -23.954  1.00  5.21           H  
ATOM    607 1HD1 ILE A  38      42.579  -9.767 -24.443  1.00  5.21           H  
ATOM    608 2HD1 ILE A  38      44.347  -9.706 -24.511  1.00  5.21           H  
ATOM    609 3HD1 ILE A  38      43.519  -9.780 -22.949  1.00  5.21           H  
ATOM    610  N   LEU A  39      45.436  -6.108 -20.337  1.00  5.48           N  
ATOM    611  CA  LEU A  39      46.464  -5.531 -19.477  1.00  5.48           C  
ATOM    612  C   LEU A  39      46.857  -6.562 -18.399  1.00  5.48           C  
ATOM    613  O   LEU A  39      48.033  -6.686 -18.041  1.00  5.48           O  
ATOM    614  CB  LEU A  39      45.935  -4.251 -18.818  1.00  5.48           C  
ATOM    615  CG  LEU A  39      45.716  -3.096 -19.775  1.00  5.48           C  
ATOM    616  CD1 LEU A  39      45.018  -1.957 -19.065  1.00  5.48           C  
ATOM    617  CD2 LEU A  39      47.070  -2.647 -20.354  1.00  5.48           C  
ATOM    618  H   LEU A  39      44.499  -5.701 -20.366  1.00  5.48           H  
ATOM    619  HA  LEU A  39      47.338  -5.296 -20.081  1.00  5.48           H  
ATOM    620 1HB  LEU A  39      44.977  -4.479 -18.342  1.00  5.48           H  
ATOM    621 2HB  LEU A  39      46.638  -3.936 -18.051  1.00  5.48           H  
ATOM    622  HG  LEU A  39      45.074  -3.424 -20.564  1.00  5.48           H  
ATOM    623 1HD1 LEU A  39      44.848  -1.145 -19.770  1.00  5.48           H  
ATOM    624 2HD1 LEU A  39      44.062  -2.309 -18.678  1.00  5.48           H  
ATOM    625 3HD1 LEU A  39      45.637  -1.604 -18.243  1.00  5.48           H  
ATOM    626 1HD2 LEU A  39      46.917  -1.827 -21.054  1.00  5.48           H  
ATOM    627 2HD2 LEU A  39      47.719  -2.314 -19.546  1.00  5.48           H  
ATOM    628 3HD2 LEU A  39      47.539  -3.483 -20.873  1.00  5.48           H  
ATOM    629  N   LEU A  40      45.849  -7.326 -17.959  1.00  5.85           N  
ATOM    630  CA  LEU A  40      45.874  -8.385 -16.954  1.00  5.85           C  
ATOM    631  C   LEU A  40      46.061  -9.775 -17.599  1.00  5.85           C  
ATOM    632  O   LEU A  40      46.474  -9.898 -18.756  1.00  5.85           O  
ATOM    633  CB  LEU A  40      44.567  -8.324 -16.169  1.00  5.85           C  
ATOM    634  CG  LEU A  40      44.277  -6.988 -15.474  1.00  5.85           C  
ATOM    635  CD1 LEU A  40      42.898  -7.047 -14.840  1.00  5.85           C  
ATOM    636  CD2 LEU A  40      45.350  -6.723 -14.440  1.00  5.85           C  
ATOM    637  H   LEU A  40      44.924  -7.120 -18.336  1.00  5.85           H  
ATOM    638  HA  LEU A  40      46.707  -8.201 -16.279  1.00  5.85           H  
ATOM    639 1HB  LEU A  40      43.766  -8.486 -16.875  1.00  5.85           H  
ATOM    640 2HB  LEU A  40      44.546  -9.107 -15.422  1.00  5.85           H  
ATOM    641  HG  LEU A  40      44.279  -6.183 -16.207  1.00  5.85           H  
ATOM    642 1HD1 LEU A  40      42.679  -6.097 -14.352  1.00  5.85           H  
ATOM    643 2HD1 LEU A  40      42.155  -7.236 -15.616  1.00  5.85           H  
ATOM    644 3HD1 LEU A  40      42.870  -7.849 -14.106  1.00  5.85           H  
ATOM    645 1HD2 LEU A  40      45.149  -5.773 -13.945  1.00  5.85           H  
ATOM    646 2HD2 LEU A  40      45.350  -7.525 -13.703  1.00  5.85           H  
ATOM    647 3HD2 LEU A  40      46.324  -6.679 -14.930  1.00  5.85           H  
ATOM    648  N   ASN A  41      45.855 -10.854 -16.839  1.00  6.25           N  
ATOM    649  CA  ASN A  41      46.112 -12.163 -17.435  1.00  6.25           C  
ATOM    650  C   ASN A  41      45.025 -12.518 -18.436  1.00  6.25           C  
ATOM    651  O   ASN A  41      43.954 -13.043 -18.097  1.00  6.25           O  
ATOM    652  CB  ASN A  41      46.219 -13.253 -16.395  1.00  6.25           C  
ATOM    653  CG  ASN A  41      46.620 -14.624 -16.995  1.00  6.25           C  
ATOM    654  OD1 ASN A  41      46.394 -14.965 -18.181  1.00  6.25           O  
ATOM    655  ND2 ASN A  41      47.236 -15.427 -16.157  1.00  6.25           N  
ATOM    656  H   ASN A  41      45.529 -10.774 -15.890  1.00  6.25           H  
ATOM    657  HA  ASN A  41      47.055 -12.115 -17.984  1.00  6.25           H  
ATOM    658 1HB  ASN A  41      46.955 -12.969 -15.643  1.00  6.25           H  
ATOM    659 2HB  ASN A  41      45.258 -13.363 -15.889  1.00  6.25           H  
ATOM    660 1HD2 ASN A  41      47.534 -16.333 -16.458  1.00  6.25           H  
ATOM    661 2HD2 ASN A  41      47.408 -15.132 -15.216  1.00  6.25           H  
ATOM    662  N   SER A  42      45.385 -12.290 -19.685  1.00  6.65           N  
ATOM    663  CA  SER A  42      44.536 -12.458 -20.846  1.00  6.65           C  
ATOM    664  C   SER A  42      44.033 -13.876 -21.081  1.00  6.65           C  
ATOM    665  O   SER A  42      43.041 -14.062 -21.770  1.00  6.65           O  
ATOM    666  CB  SER A  42      45.307 -12.024 -22.078  1.00  6.65           C  
ATOM    667  OG  SER A  42      46.354 -12.916 -22.364  1.00  6.65           O  
ATOM    668  H   SER A  42      46.283 -11.826 -19.792  1.00  6.65           H  
ATOM    669  HA  SER A  42      43.669 -11.813 -20.723  1.00  6.65           H  
ATOM    670 1HB  SER A  42      44.640 -11.967 -22.917  1.00  6.65           H  
ATOM    671 2HB  SER A  42      45.715 -11.029 -21.913  1.00  6.65           H  
ATOM    672  HG  SER A  42      45.964 -13.795 -22.324  1.00  6.65           H  
ATOM    673  N   PHE A  43      44.673 -14.905 -20.543  1.00  6.97           N  
ATOM    674  CA  PHE A  43      44.126 -16.231 -20.844  1.00  6.97           C  
ATOM    675  C   PHE A  43      42.725 -16.376 -20.250  1.00  6.97           C  
ATOM    676  O   PHE A  43      41.728 -16.588 -20.959  1.00  6.97           O  
ATOM    677  CB  PHE A  43      45.031 -17.333 -20.305  1.00  6.97           C  
ATOM    678  CG  PHE A  43      44.500 -18.725 -20.524  1.00  6.97           C  
ATOM    679  CD1 PHE A  43      44.619 -19.344 -21.761  1.00  6.97           C  
ATOM    680  CD2 PHE A  43      43.881 -19.419 -19.492  1.00  6.97           C  
ATOM    681  CE1 PHE A  43      44.130 -20.623 -21.961  1.00  6.97           C  
ATOM    682  CE2 PHE A  43      43.392 -20.693 -19.689  1.00  6.97           C  
ATOM    683  CZ  PHE A  43      43.516 -21.297 -20.926  1.00  6.97           C  
ATOM    684  H   PHE A  43      45.463 -14.775 -19.910  1.00  6.97           H  
ATOM    685  HA  PHE A  43      44.052 -16.339 -21.927  1.00  6.97           H  
ATOM    686 1HB  PHE A  43      46.008 -17.261 -20.779  1.00  6.97           H  
ATOM    687 2HB  PHE A  43      45.181 -17.191 -19.235  1.00  6.97           H  
ATOM    688  HD1 PHE A  43      45.102 -18.811 -22.578  1.00  6.97           H  
ATOM    689  HD2 PHE A  43      43.780 -18.941 -18.514  1.00  6.97           H  
ATOM    690  HE1 PHE A  43      44.229 -21.097 -22.937  1.00  6.97           H  
ATOM    691  HE2 PHE A  43      42.907 -21.222 -18.870  1.00  6.97           H  
ATOM    692  HZ  PHE A  43      43.129 -22.303 -21.083  1.00  6.97           H  
ATOM    693  N   SER A  44      42.653 -16.190 -18.934  1.00  7.14           N  
ATOM    694  CA  SER A  44      41.405 -16.294 -18.207  1.00  7.14           C  
ATOM    695  C   SER A  44      40.457 -15.174 -18.577  1.00  7.14           C  
ATOM    696  O   SER A  44      39.239 -15.372 -18.650  1.00  7.14           O  
ATOM    697  CB  SER A  44      41.658 -16.260 -16.714  1.00  7.14           C  
ATOM    698  OG  SER A  44      42.358 -17.404 -16.284  1.00  7.14           O  
ATOM    699  H   SER A  44      43.500 -15.982 -18.424  1.00  7.14           H  
ATOM    700  HA  SER A  44      40.934 -17.243 -18.468  1.00  7.14           H  
ATOM    701 1HB  SER A  44      42.230 -15.362 -16.465  1.00  7.14           H  
ATOM    702 2HB  SER A  44      40.706 -16.194 -16.192  1.00  7.14           H  
ATOM    703  HG  SER A  44      42.313 -17.395 -15.323  1.00  7.14           H  
ATOM    704  N   LEU A  45      41.004 -13.980 -18.776  1.00  7.14           N  
ATOM    705  CA  LEU A  45      40.145 -12.854 -19.021  1.00  7.14           C  
ATOM    706  C   LEU A  45      39.649 -12.757 -20.471  1.00  7.14           C  
ATOM    707  O   LEU A  45      38.541 -12.269 -20.690  1.00  7.14           O  
ATOM    708  CB  LEU A  45      40.840 -11.625 -18.497  1.00  7.14           C  
ATOM    709  CG  LEU A  45      41.048 -11.689 -16.988  1.00  7.14           C  
ATOM    710  CD1 LEU A  45      41.857 -10.521 -16.527  1.00  7.14           C  
ATOM    711  CD2 LEU A  45      39.686 -11.728 -16.314  1.00  7.14           C  
ATOM    712  H   LEU A  45      42.016 -13.836 -18.710  1.00  7.14           H  
ATOM    713  HA  LEU A  45      39.265 -12.980 -18.397  1.00  7.14           H  
ATOM    714 1HB  LEU A  45      41.807 -11.500 -18.988  1.00  7.14           H  
ATOM    715 2HB  LEU A  45      40.204 -10.784 -18.682  1.00  7.14           H  
ATOM    716  HG  LEU A  45      41.608 -12.592 -16.741  1.00  7.14           H  
ATOM    717 1HD1 LEU A  45      42.019 -10.587 -15.452  1.00  7.14           H  
ATOM    718 2HD1 LEU A  45      42.815 -10.552 -17.046  1.00  7.14           H  
ATOM    719 3HD1 LEU A  45      41.341  -9.595 -16.749  1.00  7.14           H  
ATOM    720 1HD2 LEU A  45      39.815 -11.790 -15.234  1.00  7.14           H  
ATOM    721 2HD2 LEU A  45      39.131 -10.823 -16.563  1.00  7.14           H  
ATOM    722 3HD2 LEU A  45      39.130 -12.601 -16.662  1.00  7.14           H  
ATOM    723  N   ILE A  46      40.400 -13.246 -21.471  1.00  7.02           N  
ATOM    724  CA  ILE A  46      39.820 -13.278 -22.811  1.00  7.02           C  
ATOM    725  C   ILE A  46      38.663 -14.255 -22.774  1.00  7.02           C  
ATOM    726  O   ILE A  46      37.605 -13.979 -23.330  1.00  7.02           O  
ATOM    727  CB  ILE A  46      40.787 -13.639 -23.952  1.00  7.02           C  
ATOM    728  CG1 ILE A  46      41.793 -12.523 -24.170  1.00  7.02           C  
ATOM    729  CG2 ILE A  46      39.984 -13.888 -25.226  1.00  7.02           C  
ATOM    730  CD1 ILE A  46      42.939 -12.908 -25.088  1.00  7.02           C  
ATOM    731  H   ILE A  46      41.335 -13.611 -21.331  1.00  7.02           H  
ATOM    732  HA  ILE A  46      39.422 -12.292 -23.041  1.00  7.02           H  
ATOM    733  HB  ILE A  46      41.342 -14.542 -23.685  1.00  7.02           H  
ATOM    734 1HG1 ILE A  46      41.271 -11.679 -24.610  1.00  7.02           H  
ATOM    735 2HG1 ILE A  46      42.193 -12.216 -23.208  1.00  7.02           H  
ATOM    736 1HG2 ILE A  46      40.659 -14.158 -26.034  1.00  7.02           H  
ATOM    737 2HG2 ILE A  46      39.286 -14.700 -25.050  1.00  7.02           H  
ATOM    738 3HG2 ILE A  46      39.431 -12.986 -25.498  1.00  7.02           H  
ATOM    739 1HD1 ILE A  46      43.616 -12.067 -25.212  1.00  7.02           H  
ATOM    740 2HD1 ILE A  46      43.482 -13.748 -24.648  1.00  7.02           H  
ATOM    741 3HD1 ILE A  46      42.545 -13.196 -26.060  1.00  7.02           H  
ATOM    742  N   TYR A  47      38.844 -15.409 -22.121  1.00  6.80           N  
ATOM    743  CA  TYR A  47      37.727 -16.337 -22.012  1.00  6.80           C  
ATOM    744  C   TYR A  47      36.525 -15.623 -21.389  1.00  6.80           C  
ATOM    745  O   TYR A  47      35.411 -15.709 -21.908  1.00  6.80           O  
ATOM    746  CB  TYR A  47      38.102 -17.570 -21.208  1.00  6.80           C  
ATOM    747  CG  TYR A  47      36.946 -18.521 -21.010  1.00  6.80           C  
ATOM    748  CD1 TYR A  47      36.570 -19.381 -22.032  1.00  6.80           C  
ATOM    749  CD2 TYR A  47      36.265 -18.539 -19.802  1.00  6.80           C  
ATOM    750  CE1 TYR A  47      35.518 -20.255 -21.844  1.00  6.80           C  
ATOM    751  CE2 TYR A  47      35.215 -19.413 -19.614  1.00  6.80           C  
ATOM    752  CZ  TYR A  47      34.842 -20.270 -20.629  1.00  6.80           C  
ATOM    753  OH  TYR A  47      33.796 -21.144 -20.440  1.00  6.80           O  
ATOM    754  H   TYR A  47      39.744 -15.642 -21.689  1.00  6.80           H  
ATOM    755  HA  TYR A  47      37.440 -16.656 -23.010  1.00  6.80           H  
ATOM    756 1HB  TYR A  47      38.910 -18.104 -21.711  1.00  6.80           H  
ATOM    757 2HB  TYR A  47      38.471 -17.271 -20.230  1.00  6.80           H  
ATOM    758  HD1 TYR A  47      37.106 -19.366 -22.982  1.00  6.80           H  
ATOM    759  HD2 TYR A  47      36.563 -17.860 -19.000  1.00  6.80           H  
ATOM    760  HE1 TYR A  47      35.222 -20.931 -22.645  1.00  6.80           H  
ATOM    761  HE2 TYR A  47      34.681 -19.426 -18.664  1.00  6.80           H  
ATOM    762  HH  TYR A  47      33.454 -21.045 -19.548  1.00  6.80           H  
ATOM    763  N   LEU A  48      36.740 -14.920 -20.268  1.00  6.54           N  
ATOM    764  CA  LEU A  48      35.649 -14.197 -19.617  1.00  6.54           C  
ATOM    765  C   LEU A  48      34.963 -13.246 -20.593  1.00  6.54           C  
ATOM    766  O   LEU A  48      33.733 -13.206 -20.659  1.00  6.54           O  
ATOM    767  CB  LEU A  48      36.167 -13.373 -18.445  1.00  6.54           C  
ATOM    768  CG  LEU A  48      35.119 -12.615 -17.677  1.00  6.54           C  
ATOM    769  CD1 LEU A  48      34.169 -13.623 -17.049  1.00  6.54           C  
ATOM    770  CD2 LEU A  48      35.793 -11.739 -16.639  1.00  6.54           C  
ATOM    771  H   LEU A  48      37.670 -14.904 -19.849  1.00  6.54           H  
ATOM    772  HA  LEU A  48      34.919 -14.921 -19.260  1.00  6.54           H  
ATOM    773 1HB  LEU A  48      36.703 -14.030 -17.759  1.00  6.54           H  
ATOM    774 2HB  LEU A  48      36.867 -12.640 -18.828  1.00  6.54           H  
ATOM    775  HG  LEU A  48      34.545 -11.987 -18.357  1.00  6.54           H  
ATOM    776 1HD1 LEU A  48      33.403 -13.111 -16.489  1.00  6.54           H  
ATOM    777 2HD1 LEU A  48      33.705 -14.223 -17.834  1.00  6.54           H  
ATOM    778 3HD1 LEU A  48      34.727 -14.272 -16.377  1.00  6.54           H  
ATOM    779 1HD2 LEU A  48      35.037 -11.188 -16.081  1.00  6.54           H  
ATOM    780 2HD2 LEU A  48      36.370 -12.362 -15.956  1.00  6.54           H  
ATOM    781 3HD2 LEU A  48      36.458 -11.036 -17.140  1.00  6.54           H  
ATOM    782  N   SER A  49      35.763 -12.499 -21.360  1.00  6.26           N  
ATOM    783  CA  SER A  49      35.262 -11.551 -22.343  1.00  6.26           C  
ATOM    784  C   SER A  49      34.379 -12.259 -23.371  1.00  6.26           C  
ATOM    785  O   SER A  49      33.292 -11.778 -23.692  1.00  6.26           O  
ATOM    786  CB  SER A  49      36.422 -10.866 -23.035  1.00  6.26           C  
ATOM    787  OG  SER A  49      35.978  -9.956 -23.986  1.00  6.26           O  
ATOM    788  H   SER A  49      36.773 -12.579 -21.238  1.00  6.26           H  
ATOM    789  HA  SER A  49      34.666 -10.799 -21.823  1.00  6.26           H  
ATOM    790 1HB  SER A  49      37.059 -10.366 -22.305  1.00  6.26           H  
ATOM    791 2HB  SER A  49      37.025 -11.613 -23.526  1.00  6.26           H  
ATOM    792  HG  SER A  49      36.633  -9.997 -24.712  1.00  6.26           H  
ATOM    793  N   ILE A  50      34.826 -13.424 -23.852  1.00  5.96           N  
ATOM    794  CA  ILE A  50      34.062 -14.204 -24.822  1.00  5.96           C  
ATOM    795  C   ILE A  50      32.721 -14.617 -24.230  1.00  5.96           C  
ATOM    796  O   ILE A  50      31.672 -14.489 -24.885  1.00  5.96           O  
ATOM    797  CB  ILE A  50      34.848 -15.457 -25.256  1.00  5.96           C  
ATOM    798  CG1 ILE A  50      36.061 -15.045 -26.093  1.00  5.96           C  
ATOM    799  CG2 ILE A  50      33.949 -16.420 -26.013  1.00  5.96           C  
ATOM    800  CD1 ILE A  50      37.046 -16.170 -26.310  1.00  5.96           C  
ATOM    801  H   ILE A  50      35.740 -13.757 -23.547  1.00  5.96           H  
ATOM    802  HA  ILE A  50      33.881 -13.586 -25.697  1.00  5.96           H  
ATOM    803  HB  ILE A  50      35.229 -15.958 -24.374  1.00  5.96           H  
ATOM    804 1HG1 ILE A  50      35.711 -14.693 -27.059  1.00  5.96           H  
ATOM    805 2HG1 ILE A  50      36.573 -14.224 -25.593  1.00  5.96           H  
ATOM    806 1HG2 ILE A  50      34.522 -17.304 -26.292  1.00  5.96           H  
ATOM    807 2HG2 ILE A  50      33.115 -16.716 -25.377  1.00  5.96           H  
ATOM    808 3HG2 ILE A  50      33.567 -15.936 -26.910  1.00  5.96           H  
ATOM    809 1HD1 ILE A  50      37.883 -15.821 -26.908  1.00  5.96           H  
ATOM    810 2HD1 ILE A  50      37.414 -16.515 -25.349  1.00  5.96           H  
ATOM    811 3HD1 ILE A  50      36.551 -16.990 -26.825  1.00  5.96           H  
ATOM    812  N   ILE A  51      32.739 -15.074 -22.982  1.00  5.62           N  
ATOM    813  CA  ILE A  51      31.502 -15.457 -22.334  1.00  5.62           C  
ATOM    814  C   ILE A  51      30.596 -14.254 -22.177  1.00  5.62           C  
ATOM    815  O   ILE A  51      29.394 -14.345 -22.439  1.00  5.62           O  
ATOM    816  CB  ILE A  51      31.752 -16.091 -20.965  1.00  5.62           C  
ATOM    817  CG1 ILE A  51      32.527 -17.408 -21.145  1.00  5.62           C  
ATOM    818  CG2 ILE A  51      30.434 -16.286 -20.228  1.00  5.62           C  
ATOM    819  CD1 ILE A  51      31.815 -18.414 -22.002  1.00  5.62           C  
ATOM    820  H   ILE A  51      33.632 -15.164 -22.490  1.00  5.62           H  
ATOM    821  HA  ILE A  51      30.995 -16.188 -22.964  1.00  5.62           H  
ATOM    822  HB  ILE A  51      32.392 -15.426 -20.378  1.00  5.62           H  
ATOM    823 1HG1 ILE A  51      33.487 -17.195 -21.600  1.00  5.62           H  
ATOM    824 2HG1 ILE A  51      32.700 -17.848 -20.165  1.00  5.62           H  
ATOM    825 1HG2 ILE A  51      30.627 -16.719 -19.248  1.00  5.62           H  
ATOM    826 2HG2 ILE A  51      29.945 -15.321 -20.107  1.00  5.62           H  
ATOM    827 3HG2 ILE A  51      29.789 -16.952 -20.800  1.00  5.62           H  
ATOM    828 1HD1 ILE A  51      32.419 -19.315 -22.085  1.00  5.62           H  
ATOM    829 2HD1 ILE A  51      30.854 -18.661 -21.551  1.00  5.62           H  
ATOM    830 3HD1 ILE A  51      31.656 -17.993 -22.994  1.00  5.62           H  
ATOM    831  N   PHE A  52      31.166 -13.114 -21.795  1.00  5.29           N  
ATOM    832  CA  PHE A  52      30.364 -11.922 -21.651  1.00  5.29           C  
ATOM    833  C   PHE A  52      29.716 -11.516 -22.975  1.00  5.29           C  
ATOM    834  O   PHE A  52      28.549 -11.112 -22.989  1.00  5.29           O  
ATOM    835  CB  PHE A  52      31.175 -10.753 -21.129  1.00  5.29           C  
ATOM    836  CG  PHE A  52      31.504 -10.758 -19.686  1.00  5.29           C  
ATOM    837  CD1 PHE A  52      30.916 -11.650 -18.818  1.00  5.29           C  
ATOM    838  CD2 PHE A  52      32.369  -9.804 -19.185  1.00  5.29           C  
ATOM    839  CE1 PHE A  52      31.195 -11.597 -17.472  1.00  5.29           C  
ATOM    840  CE2 PHE A  52      32.651  -9.742 -17.845  1.00  5.29           C  
ATOM    841  CZ  PHE A  52      32.063 -10.637 -16.982  1.00  5.29           C  
ATOM    842  H   PHE A  52      32.161 -13.088 -21.582  1.00  5.29           H  
ATOM    843  HA  PHE A  52      29.573 -12.128 -20.937  1.00  5.29           H  
ATOM    844 1HB  PHE A  52      32.099 -10.659 -21.696  1.00  5.29           H  
ATOM    845 2HB  PHE A  52      30.610  -9.898 -21.302  1.00  5.29           H  
ATOM    846  HD1 PHE A  52      30.230 -12.395 -19.205  1.00  5.29           H  
ATOM    847  HD2 PHE A  52      32.822  -9.086 -19.870  1.00  5.29           H  
ATOM    848  HE1 PHE A  52      30.728 -12.308 -16.794  1.00  5.29           H  
ATOM    849  HE2 PHE A  52      33.335  -8.982 -17.467  1.00  5.29           H  
ATOM    850  HZ  PHE A  52      32.282 -10.591 -15.918  1.00  5.29           H  
ATOM    851  N   ASP A  53      30.449 -11.615 -24.095  1.00  5.00           N  
ATOM    852  CA  ASP A  53      29.842 -11.295 -25.388  1.00  5.00           C  
ATOM    853  C   ASP A  53      28.696 -12.233 -25.720  1.00  5.00           C  
ATOM    854  O   ASP A  53      27.671 -11.800 -26.260  1.00  5.00           O  
ATOM    855  CB  ASP A  53      30.861 -11.282 -26.532  1.00  5.00           C  
ATOM    856  CG  ASP A  53      31.734 -10.011 -26.605  1.00  5.00           C  
ATOM    857  OD1 ASP A  53      31.416  -9.008 -25.973  1.00  5.00           O  
ATOM    858  OD2 ASP A  53      32.698 -10.039 -27.323  1.00  5.00           O  
ATOM    859  H   ASP A  53      31.426 -11.910 -24.040  1.00  5.00           H  
ATOM    860  HA  ASP A  53      29.432 -10.291 -25.325  1.00  5.00           H  
ATOM    861 1HB  ASP A  53      31.525 -12.146 -26.416  1.00  5.00           H  
ATOM    862 2HB  ASP A  53      30.342 -11.401 -27.483  1.00  5.00           H  
ATOM    863  N   SER A  54      28.822 -13.513 -25.366  1.00  4.78           N  
ATOM    864  CA  SER A  54      27.722 -14.422 -25.640  1.00  4.78           C  
ATOM    865  C   SER A  54      26.505 -13.973 -24.837  1.00  4.78           C  
ATOM    866  O   SER A  54      25.402 -13.849 -25.381  1.00  4.78           O  
ATOM    867  CB  SER A  54      28.103 -15.842 -25.268  1.00  4.78           C  
ATOM    868  OG  SER A  54      29.146 -16.312 -26.082  1.00  4.78           O  
ATOM    869  H   SER A  54      29.689 -13.851 -24.940  1.00  4.78           H  
ATOM    870  HA  SER A  54      27.479 -14.379 -26.701  1.00  4.78           H  
ATOM    871 1HB  SER A  54      28.411 -15.875 -24.224  1.00  4.78           H  
ATOM    872 2HB  SER A  54      27.235 -16.488 -25.373  1.00  4.78           H  
ATOM    873  HG  SER A  54      29.897 -15.717 -25.910  1.00  4.78           H  
ATOM    874  N   LEU A  55      26.736 -13.617 -23.568  1.00  4.61           N  
ATOM    875  CA  LEU A  55      25.665 -13.174 -22.690  1.00  4.61           C  
ATOM    876  C   LEU A  55      25.039 -11.877 -23.191  1.00  4.61           C  
ATOM    877  O   LEU A  55      23.825 -11.713 -23.116  1.00  4.61           O  
ATOM    878  CB  LEU A  55      26.198 -12.986 -21.271  1.00  4.61           C  
ATOM    879  CG  LEU A  55      26.628 -14.280 -20.559  1.00  4.61           C  
ATOM    880  CD1 LEU A  55      27.294 -13.928 -19.242  1.00  4.61           C  
ATOM    881  CD2 LEU A  55      25.424 -15.168 -20.355  1.00  4.61           C  
ATOM    882  H   LEU A  55      27.682 -13.714 -23.193  1.00  4.61           H  
ATOM    883  HA  LEU A  55      24.897 -13.941 -22.672  1.00  4.61           H  
ATOM    884 1HB  LEU A  55      27.058 -12.326 -21.310  1.00  4.61           H  
ATOM    885 2HB  LEU A  55      25.428 -12.509 -20.669  1.00  4.61           H  
ATOM    886  HG  LEU A  55      27.353 -14.806 -21.169  1.00  4.61           H  
ATOM    887 1HD1 LEU A  55      27.616 -14.841 -18.742  1.00  4.61           H  
ATOM    888 2HD1 LEU A  55      28.151 -13.303 -19.434  1.00  4.61           H  
ATOM    889 3HD1 LEU A  55      26.589 -13.394 -18.609  1.00  4.61           H  
ATOM    890 1HD2 LEU A  55      25.732 -16.089 -19.859  1.00  4.61           H  
ATOM    891 2HD2 LEU A  55      24.688 -14.651 -19.741  1.00  4.61           H  
ATOM    892 3HD2 LEU A  55      24.992 -15.405 -21.317  1.00  4.61           H  
ATOM    893  N   ASP A  56      25.855 -10.978 -23.745  1.00  4.51           N  
ATOM    894  CA  ASP A  56      25.375  -9.707 -24.276  1.00  4.51           C  
ATOM    895  C   ASP A  56      24.403  -9.994 -25.396  1.00  4.51           C  
ATOM    896  O   ASP A  56      23.299  -9.441 -25.420  1.00  4.51           O  
ATOM    897  CB  ASP A  56      26.520  -8.819 -24.775  1.00  4.51           C  
ATOM    898  CG  ASP A  56      26.078  -7.381 -25.156  1.00  4.51           C  
ATOM    899  OD1 ASP A  56      24.914  -7.100 -25.034  1.00  4.51           O  
ATOM    900  OD2 ASP A  56      26.919  -6.573 -25.521  1.00  4.51           O  
ATOM    901  H   ASP A  56      26.856 -11.168 -23.759  1.00  4.51           H  
ATOM    902  HA  ASP A  56      24.836  -9.179 -23.496  1.00  4.51           H  
ATOM    903 1HB  ASP A  56      27.284  -8.768 -24.011  1.00  4.51           H  
ATOM    904 2HB  ASP A  56      26.976  -9.285 -25.651  1.00  4.51           H  
ATOM    905  N   GLY A  57      24.818 -10.829 -26.352  1.00  4.52           N  
ATOM    906  CA  GLY A  57      23.937 -11.173 -27.453  1.00  4.52           C  
ATOM    907  C   GLY A  57      22.639 -11.796 -26.931  1.00  4.52           C  
ATOM    908  O   GLY A  57      21.555 -11.504 -27.441  1.00  4.52           O  
ATOM    909  H   GLY A  57      25.754 -11.238 -26.299  1.00  4.52           H  
ATOM    910 1HA  GLY A  57      23.719 -10.279 -28.036  1.00  4.52           H  
ATOM    911 2HA  GLY A  57      24.446 -11.876 -28.111  1.00  4.52           H  
ATOM    912  N   TYR A  58      22.727 -12.615 -25.874  1.00  4.70           N  
ATOM    913  CA  TYR A  58      21.522 -13.221 -25.321  1.00  4.70           C  
ATOM    914  C   TYR A  58      20.607 -12.139 -24.748  1.00  4.70           C  
ATOM    915  O   TYR A  58      19.391 -12.174 -24.961  1.00  4.70           O  
ATOM    916  CB  TYR A  58      21.876 -14.252 -24.250  1.00  4.70           C  
ATOM    917  CG  TYR A  58      22.659 -15.427 -24.798  1.00  4.70           C  
ATOM    918  CD1 TYR A  58      23.446 -16.190 -23.950  1.00  4.70           C  
ATOM    919  CD2 TYR A  58      22.621 -15.716 -26.156  1.00  4.70           C  
ATOM    920  CE1 TYR A  58      24.192 -17.236 -24.446  1.00  4.70           C  
ATOM    921  CE2 TYR A  58      23.366 -16.766 -26.655  1.00  4.70           C  
ATOM    922  CZ  TYR A  58      24.150 -17.523 -25.807  1.00  4.70           C  
ATOM    923  OH  TYR A  58      24.895 -18.567 -26.312  1.00  4.70           O  
ATOM    924  H   TYR A  58      23.644 -12.850 -25.489  1.00  4.70           H  
ATOM    925  HA  TYR A  58      20.984 -13.722 -26.122  1.00  4.70           H  
ATOM    926 1HB  TYR A  58      22.465 -13.784 -23.468  1.00  4.70           H  
ATOM    927 2HB  TYR A  58      20.965 -14.630 -23.792  1.00  4.70           H  
ATOM    928  HD1 TYR A  58      23.474 -15.957 -22.893  1.00  4.70           H  
ATOM    929  HD2 TYR A  58      22.011 -15.113 -26.826  1.00  4.70           H  
ATOM    930  HE1 TYR A  58      24.811 -17.830 -23.776  1.00  4.70           H  
ATOM    931  HE2 TYR A  58      23.341 -16.994 -27.718  1.00  4.70           H  
ATOM    932  HH  TYR A  58      25.404 -18.969 -25.604  1.00  4.70           H  
ATOM    933  N   VAL A  59      21.189 -11.135 -24.076  1.00  5.11           N  
ATOM    934  CA  VAL A  59      20.392 -10.047 -23.525  1.00  5.11           C  
ATOM    935  C   VAL A  59      19.715  -9.290 -24.643  1.00  5.11           C  
ATOM    936  O   VAL A  59      18.511  -9.025 -24.577  1.00  5.11           O  
ATOM    937  CB  VAL A  59      21.256  -9.046 -22.710  1.00  5.11           C  
ATOM    938  CG1 VAL A  59      20.428  -7.798 -22.352  1.00  5.11           C  
ATOM    939  CG2 VAL A  59      21.750  -9.703 -21.430  1.00  5.11           C  
ATOM    940  H   VAL A  59      22.199 -11.151 -23.923  1.00  5.11           H  
ATOM    941  HA  VAL A  59      19.631 -10.468 -22.871  1.00  5.11           H  
ATOM    942  HB  VAL A  59      22.105  -8.730 -23.317  1.00  5.11           H  
ATOM    943 1HG1 VAL A  59      21.050  -7.098 -21.793  1.00  5.11           H  
ATOM    944 2HG1 VAL A  59      20.079  -7.316 -23.269  1.00  5.11           H  
ATOM    945 3HG1 VAL A  59      19.571  -8.087 -21.746  1.00  5.11           H  
ATOM    946 1HG2 VAL A  59      22.360  -8.996 -20.872  1.00  5.11           H  
ATOM    947 2HG2 VAL A  59      20.895 -10.004 -20.826  1.00  5.11           H  
ATOM    948 3HG2 VAL A  59      22.338 -10.571 -21.667  1.00  5.11           H  
ATOM    949  N   ALA A  60      20.468  -8.979 -25.696  1.00  5.78           N  
ATOM    950  CA  ALA A  60      19.915  -8.232 -26.810  1.00  5.78           C  
ATOM    951  C   ALA A  60      18.739  -8.969 -27.427  1.00  5.78           C  
ATOM    952  O   ALA A  60      17.691  -8.374 -27.711  1.00  5.78           O  
ATOM    953  CB  ALA A  60      20.988  -8.005 -27.856  1.00  5.78           C  
ATOM    954  H   ALA A  60      21.455  -9.237 -25.696  1.00  5.78           H  
ATOM    955  HA  ALA A  60      19.573  -7.276 -26.439  1.00  5.78           H  
ATOM    956 1HB  ALA A  60      20.578  -7.427 -28.676  1.00  5.78           H  
ATOM    957 2HB  ALA A  60      21.820  -7.462 -27.403  1.00  5.78           H  
ATOM    958 3HB  ALA A  60      21.341  -8.965 -28.226  1.00  5.78           H  
ATOM    959  N   ARG A  61      18.856 -10.289 -27.552  1.00  6.70           N  
ATOM    960  CA  ARG A  61      17.769 -11.060 -28.118  1.00  6.70           C  
ATOM    961  C   ARG A  61      16.548 -11.073 -27.201  1.00  6.70           C  
ATOM    962  O   ARG A  61      15.439 -10.776 -27.644  1.00  6.70           O  
ATOM    963  CB  ARG A  61      18.233 -12.483 -28.365  1.00  6.70           C  
ATOM    964  CG  ARG A  61      19.236 -12.648 -29.498  1.00  6.70           C  
ATOM    965  CD  ARG A  61      19.763 -14.039 -29.544  1.00  6.70           C  
ATOM    966  NE  ARG A  61      20.750 -14.225 -30.594  1.00  6.70           N  
ATOM    967  CZ  ARG A  61      21.522 -15.322 -30.731  1.00  6.70           C  
ATOM    968  NH1 ARG A  61      21.409 -16.318 -29.879  1.00  6.70           N  
ATOM    969  NH2 ARG A  61      22.394 -15.396 -31.721  1.00  6.70           N  
ATOM    970  H   ARG A  61      19.733 -10.753 -27.301  1.00  6.70           H  
ATOM    971  HA  ARG A  61      17.488 -10.611 -29.069  1.00  6.70           H  
ATOM    972 1HB  ARG A  61      18.707 -12.864 -27.460  1.00  6.70           H  
ATOM    973 2HB  ARG A  61      17.375 -13.116 -28.577  1.00  6.70           H  
ATOM    974 1HG  ARG A  61      18.742 -12.438 -30.447  1.00  6.70           H  
ATOM    975 2HG  ARG A  61      20.064 -11.958 -29.365  1.00  6.70           H  
ATOM    976 1HD  ARG A  61      20.237 -14.268 -28.589  1.00  6.70           H  
ATOM    977 2HD  ARG A  61      18.944 -14.734 -29.718  1.00  6.70           H  
ATOM    978  HE  ARG A  61      20.865 -13.481 -31.269  1.00  6.70           H  
ATOM    979 1HH1 ARG A  61      20.742 -16.262 -29.122  1.00  6.70           H  
ATOM    980 2HH1 ARG A  61      21.988 -17.141 -29.983  1.00  6.70           H  
ATOM    981 1HH2 ARG A  61      22.480 -14.631 -32.376  1.00  6.70           H  
ATOM    982 2HH2 ARG A  61      22.971 -16.217 -31.825  1.00  6.70           H  
ATOM    983  N   LYS A  62      16.756 -11.303 -25.899  1.00  7.78           N  
ATOM    984  CA  LYS A  62      15.652 -11.371 -24.936  1.00  7.78           C  
ATOM    985  C   LYS A  62      14.892 -10.057 -24.826  1.00  7.78           C  
ATOM    986  O   LYS A  62      13.671 -10.040 -24.651  1.00  7.78           O  
ATOM    987  CB  LYS A  62      16.175 -11.779 -23.557  1.00  7.78           C  
ATOM    988  CG  LYS A  62      16.623 -13.242 -23.455  1.00  7.78           C  
ATOM    989  CD  LYS A  62      17.173 -13.560 -22.072  1.00  7.78           C  
ATOM    990  CE  LYS A  62      17.635 -15.007 -21.980  1.00  7.78           C  
ATOM    991  NZ  LYS A  62      18.183 -15.332 -20.632  1.00  7.78           N  
ATOM    992  H   LYS A  62      17.705 -11.492 -25.572  1.00  7.78           H  
ATOM    993  HA  LYS A  62      14.952 -12.132 -25.277  1.00  7.78           H  
ATOM    994 1HB  LYS A  62      17.036 -11.153 -23.306  1.00  7.78           H  
ATOM    995 2HB  LYS A  62      15.408 -11.600 -22.807  1.00  7.78           H  
ATOM    996 1HG  LYS A  62      15.770 -13.891 -23.651  1.00  7.78           H  
ATOM    997 2HG  LYS A  62      17.384 -13.443 -24.202  1.00  7.78           H  
ATOM    998 1HD  LYS A  62      18.023 -12.904 -21.869  1.00  7.78           H  
ATOM    999 2HD  LYS A  62      16.406 -13.378 -21.321  1.00  7.78           H  
ATOM   1000 1HE  LYS A  62      16.792 -15.664 -22.189  1.00  7.78           H  
ATOM   1001 2HE  LYS A  62      18.411 -15.179 -22.728  1.00  7.78           H  
ATOM   1002 1HZ  LYS A  62      18.480 -16.298 -20.611  1.00  7.78           H  
ATOM   1003 2HZ  LYS A  62      18.972 -14.734 -20.436  1.00  7.78           H  
ATOM   1004 3HZ  LYS A  62      17.469 -15.186 -19.933  1.00  7.78           H  
ATOM   1005  N   THR A  63      15.624  -8.960 -24.948  1.00  8.82           N  
ATOM   1006  CA  THR A  63      15.082  -7.618 -24.872  1.00  8.82           C  
ATOM   1007  C   THR A  63      14.560  -7.069 -26.199  1.00  8.82           C  
ATOM   1008  O   THR A  63      13.947  -5.999 -26.223  1.00  8.82           O  
ATOM   1009  CB  THR A  63      16.168  -6.671 -24.357  1.00  8.82           C  
ATOM   1010  OG1 THR A  63      17.295  -6.775 -25.218  1.00  8.82           O  
ATOM   1011  CG2 THR A  63      16.573  -6.995 -22.930  1.00  8.82           C  
ATOM   1012  H   THR A  63      16.633  -9.060 -25.064  1.00  8.82           H  
ATOM   1013  HA  THR A  63      14.256  -7.628 -24.163  1.00  8.82           H  
ATOM   1014  HB  THR A  63      15.802  -5.680 -24.420  1.00  8.82           H  
ATOM   1015  HG1 THR A  63      17.708  -7.657 -25.077  1.00  8.82           H  
ATOM   1016 1HG2 THR A  63      17.351  -6.296 -22.608  1.00  8.82           H  
ATOM   1017 2HG2 THR A  63      15.707  -6.904 -22.277  1.00  8.82           H  
ATOM   1018 3HG2 THR A  63      16.956  -8.012 -22.880  1.00  8.82           H  
ATOM   1019  N   GLY A  64      14.867  -7.741 -27.311  1.00  9.53           N  
ATOM   1020  CA  GLY A  64      14.490  -7.254 -28.630  1.00  9.53           C  
ATOM   1021  C   GLY A  64      15.419  -6.142 -29.141  1.00  9.53           C  
ATOM   1022  O   GLY A  64      15.176  -5.550 -30.197  1.00  9.53           O  
ATOM   1023  H   GLY A  64      15.334  -8.645 -27.251  1.00  9.53           H  
ATOM   1024 1HA  GLY A  64      14.512  -8.092 -29.328  1.00  9.53           H  
ATOM   1025 2HA  GLY A  64      13.465  -6.891 -28.600  1.00  9.53           H  
ATOM   1026  N   THR A  65      16.491  -5.834 -28.407  1.00  9.69           N  
ATOM   1027  CA  THR A  65      17.376  -4.731 -28.779  1.00  9.69           C  
ATOM   1028  C   THR A  65      18.436  -5.206 -29.768  1.00  9.69           C  
ATOM   1029  O   THR A  65      19.634  -5.226 -29.480  1.00  9.69           O  
ATOM   1030  CB  THR A  65      18.007  -4.059 -27.534  1.00  9.69           C  
ATOM   1031  OG1 THR A  65      18.688  -5.029 -26.746  1.00  9.69           O  
ATOM   1032  CG2 THR A  65      16.918  -3.408 -26.669  1.00  9.69           C  
ATOM   1033  H   THR A  65      16.714  -6.412 -27.599  1.00  9.69           H  
ATOM   1034  HA  THR A  65      16.779  -3.971 -29.280  1.00  9.69           H  
ATOM   1035  HB  THR A  65      18.719  -3.300 -27.854  1.00  9.69           H  
ATOM   1036  HG1 THR A  65      18.036  -5.612 -26.300  1.00  9.69           H  
ATOM   1037 1HG2 THR A  65      17.373  -2.949 -25.799  1.00  9.69           H  
ATOM   1038 2HG2 THR A  65      16.392  -2.654 -27.249  1.00  9.69           H  
ATOM   1039 3HG2 THR A  65      16.212  -4.173 -26.345  1.00  9.69           H  
ATOM   1040  N   VAL A  66      17.954  -5.586 -30.945  1.00  9.27           N  
ATOM   1041  CA  VAL A  66      18.750  -6.172 -32.020  1.00  9.27           C  
ATOM   1042  C   VAL A  66      18.737  -5.280 -33.264  1.00  9.27           C  
ATOM   1043  O   VAL A  66      18.824  -5.755 -34.397  1.00  9.27           O  
ATOM   1044  CB  VAL A  66      18.219  -7.577 -32.350  1.00  9.27           C  
ATOM   1045  CG1 VAL A  66      18.421  -8.509 -31.132  1.00  9.27           C  
ATOM   1046  CG2 VAL A  66      16.753  -7.491 -32.721  1.00  9.27           C  
ATOM   1047  H   VAL A  66      16.943  -5.496 -31.054  1.00  9.27           H  
ATOM   1048  HA  VAL A  66      19.781  -6.265 -31.675  1.00  9.27           H  
ATOM   1049  HB  VAL A  66      18.786  -7.987 -33.184  1.00  9.27           H  
ATOM   1050 1HG1 VAL A  66      18.056  -9.506 -31.370  1.00  9.27           H  
ATOM   1051 2HG1 VAL A  66      19.479  -8.561 -30.878  1.00  9.27           H  
ATOM   1052 3HG1 VAL A  66      17.865  -8.117 -30.282  1.00  9.27           H  
ATOM   1053 1HG2 VAL A  66      16.377  -8.484 -32.962  1.00  9.27           H  
ATOM   1054 2HG2 VAL A  66      16.192  -7.088 -31.889  1.00  9.27           H  
ATOM   1055 3HG2 VAL A  66      16.635  -6.837 -33.586  1.00  9.27           H  
ATOM   1056  N   SER A  67      18.595  -3.985 -33.021  1.00  8.46           N  
ATOM   1057  CA  SER A  67      18.561  -2.933 -34.031  1.00  8.46           C  
ATOM   1058  C   SER A  67      19.931  -2.727 -34.640  1.00  8.46           C  
ATOM   1059  O   SER A  67      20.911  -3.242 -34.107  1.00  8.46           O  
ATOM   1060  CB  SER A  67      18.115  -1.637 -33.388  1.00  8.46           C  
ATOM   1061  OG  SER A  67      19.096  -1.139 -32.484  1.00  8.46           O  
ATOM   1062  H   SER A  67      18.516  -3.719 -32.051  1.00  8.46           H  
ATOM   1063  HA  SER A  67      17.864  -3.222 -34.820  1.00  8.46           H  
ATOM   1064 1HB  SER A  67      17.913  -0.893 -34.157  1.00  8.46           H  
ATOM   1065 2HB  SER A  67      17.182  -1.810 -32.852  1.00  8.46           H  
ATOM   1066  HG  SER A  67      18.656  -0.428 -31.992  1.00  8.46           H  
ATOM   1067  N   ASP A  68      20.020  -1.931 -35.711  1.00  7.53           N  
ATOM   1068  CA  ASP A  68      21.318  -1.657 -36.333  1.00  7.53           C  
ATOM   1069  C   ASP A  68      22.281  -1.084 -35.296  1.00  7.53           C  
ATOM   1070  O   ASP A  68      23.464  -1.413 -35.287  1.00  7.53           O  
ATOM   1071  CB  ASP A  68      21.151  -0.666 -37.482  1.00  7.53           C  
ATOM   1072  CG  ASP A  68      20.417  -1.269 -38.672  1.00  7.53           C  
ATOM   1073  OD1 ASP A  68      20.288  -2.471 -38.724  1.00  7.53           O  
ATOM   1074  OD2 ASP A  68      19.956  -0.523 -39.498  1.00  7.53           O  
ATOM   1075  H   ASP A  68      19.181  -1.532 -36.107  1.00  7.53           H  
ATOM   1076  HA  ASP A  68      21.730  -2.590 -36.718  1.00  7.53           H  
ATOM   1077 1HB  ASP A  68      20.616   0.219 -37.139  1.00  7.53           H  
ATOM   1078 2HB  ASP A  68      22.136  -0.340 -37.825  1.00  7.53           H  
ATOM   1079  N   PHE A  69      21.763  -0.243 -34.403  1.00  6.70           N  
ATOM   1080  CA  PHE A  69      22.561   0.300 -33.314  1.00  6.70           C  
ATOM   1081  C   PHE A  69      23.030  -0.849 -32.432  1.00  6.70           C  
ATOM   1082  O   PHE A  69      24.202  -0.924 -32.059  1.00  6.70           O  
ATOM   1083  CB  PHE A  69      21.788   1.349 -32.527  1.00  6.70           C  
ATOM   1084  CG  PHE A  69      22.536   1.908 -31.360  1.00  6.70           C  
ATOM   1085  CD1 PHE A  69      23.601   2.783 -31.549  1.00  6.70           C  
ATOM   1086  CD2 PHE A  69      22.154   1.599 -30.069  1.00  6.70           C  
ATOM   1087  CE1 PHE A  69      24.273   3.318 -30.471  1.00  6.70           C  
ATOM   1088  CE2 PHE A  69      22.814   2.140 -28.993  1.00  6.70           C  
ATOM   1089  CZ  PHE A  69      23.879   3.000 -29.192  1.00  6.70           C  
ATOM   1090  H   PHE A  69      20.785  -0.005 -34.469  1.00  6.70           H  
ATOM   1091  HA  PHE A  69      23.444   0.781 -33.728  1.00  6.70           H  
ATOM   1092 1HB  PHE A  69      21.528   2.171 -33.188  1.00  6.70           H  
ATOM   1093 2HB  PHE A  69      20.861   0.915 -32.160  1.00  6.70           H  
ATOM   1094  HD1 PHE A  69      23.912   3.039 -32.567  1.00  6.70           H  
ATOM   1095  HD2 PHE A  69      21.316   0.920 -29.907  1.00  6.70           H  
ATOM   1096  HE1 PHE A  69      25.112   3.994 -30.636  1.00  6.70           H  
ATOM   1097  HE2 PHE A  69      22.501   1.884 -27.970  1.00  6.70           H  
ATOM   1098  HZ  PHE A  69      24.401   3.420 -28.334  1.00  6.70           H  
ATOM   1099  N   GLY A  70      22.114  -1.750 -32.071  1.00  6.01           N  
ATOM   1100  CA  GLY A  70      22.521  -2.882 -31.246  1.00  6.01           C  
ATOM   1101  C   GLY A  70      23.632  -3.686 -31.942  1.00  6.01           C  
ATOM   1102  O   GLY A  70      24.592  -4.119 -31.295  1.00  6.01           O  
ATOM   1103  H   GLY A  70      21.143  -1.662 -32.377  1.00  6.01           H  
ATOM   1104 1HA  GLY A  70      22.866  -2.525 -30.276  1.00  6.01           H  
ATOM   1105 2HA  GLY A  70      21.655  -3.525 -31.072  1.00  6.01           H  
ATOM   1106  N   ALA A  71      23.514  -3.859 -33.270  1.00  5.47           N  
ATOM   1107  CA  ALA A  71      24.515  -4.565 -34.071  1.00  5.47           C  
ATOM   1108  C   ALA A  71      25.860  -3.843 -34.032  1.00  5.47           C  
ATOM   1109  O   ALA A  71      26.921  -4.480 -33.955  1.00  5.47           O  
ATOM   1110  CB  ALA A  71      24.048  -4.700 -35.511  1.00  5.47           C  
ATOM   1111  H   ALA A  71      22.682  -3.490 -33.727  1.00  5.47           H  
ATOM   1112  HA  ALA A  71      24.647  -5.557 -33.646  1.00  5.47           H  
ATOM   1113 1HB  ALA A  71      24.790  -5.251 -36.085  1.00  5.47           H  
ATOM   1114 2HB  ALA A  71      23.096  -5.232 -35.537  1.00  5.47           H  
ATOM   1115 3HB  ALA A  71      23.919  -3.721 -35.950  1.00  5.47           H  
ATOM   1116  N   GLU A  72      25.820  -2.503 -34.052  1.00  5.06           N  
ATOM   1117  CA  GLU A  72      27.042  -1.716 -33.981  1.00  5.06           C  
ATOM   1118  C   GLU A  72      27.747  -2.031 -32.680  1.00  5.06           C  
ATOM   1119  O   GLU A  72      28.930  -2.373 -32.670  1.00  5.06           O  
ATOM   1120  CB  GLU A  72      26.725  -0.210 -34.000  1.00  5.06           C  
ATOM   1121  CG  GLU A  72      27.930   0.709 -33.950  1.00  5.06           C  
ATOM   1122  CD  GLU A  72      27.550   2.180 -33.818  1.00  5.06           C  
ATOM   1123  OE1 GLU A  72      26.383   2.450 -33.693  1.00  5.06           O  
ATOM   1124  OE2 GLU A  72      28.425   3.015 -33.821  1.00  5.06           O  
ATOM   1125  H   GLU A  72      24.921  -2.031 -34.152  1.00  5.06           H  
ATOM   1126  HA  GLU A  72      27.691  -1.974 -34.811  1.00  5.06           H  
ATOM   1127 1HB  GLU A  72      26.150   0.024 -34.898  1.00  5.06           H  
ATOM   1128 2HB  GLU A  72      26.112   0.049 -33.152  1.00  5.06           H  
ATOM   1129 1HG  GLU A  72      28.554   0.421 -33.113  1.00  5.06           H  
ATOM   1130 2HG  GLU A  72      28.497   0.571 -34.860  1.00  5.06           H  
ATOM   1131  N   LEU A  73      26.996  -1.978 -31.585  1.00  4.75           N  
ATOM   1132  CA  LEU A  73      27.552  -2.225 -30.270  1.00  4.75           C  
ATOM   1133  C   LEU A  73      28.065  -3.644 -30.080  1.00  4.75           C  
ATOM   1134  O   LEU A  73      29.154  -3.857 -29.530  1.00  4.75           O  
ATOM   1135  CB  LEU A  73      26.500  -1.904 -29.217  1.00  4.75           C  
ATOM   1136  CG  LEU A  73      26.169  -0.438 -29.027  1.00  4.75           C  
ATOM   1137  CD1 LEU A  73      25.074  -0.342 -28.020  1.00  4.75           C  
ATOM   1138  CD2 LEU A  73      27.400   0.308 -28.576  1.00  4.75           C  
ATOM   1139  H   LEU A  73      26.010  -1.714 -31.684  1.00  4.75           H  
ATOM   1140  HA  LEU A  73      28.387  -1.547 -30.129  1.00  4.75           H  
ATOM   1141 1HB  LEU A  73      25.574  -2.376 -29.544  1.00  4.75           H  
ATOM   1142 2HB  LEU A  73      26.750  -2.335 -28.279  1.00  4.75           H  
ATOM   1143  HG  LEU A  73      25.807  -0.008 -29.970  1.00  4.75           H  
ATOM   1144 1HD1 LEU A  73      24.819   0.686 -27.851  1.00  4.75           H  
ATOM   1145 2HD1 LEU A  73      24.191  -0.878 -28.372  1.00  4.75           H  
ATOM   1146 3HD1 LEU A  73      25.404  -0.777 -27.080  1.00  4.75           H  
ATOM   1147 1HD2 LEU A  73      27.151   1.360 -28.434  1.00  4.75           H  
ATOM   1148 2HD2 LEU A  73      27.750  -0.115 -27.641  1.00  4.75           H  
ATOM   1149 3HD2 LEU A  73      28.170   0.216 -29.327  1.00  4.75           H  
ATOM   1150  N   ASP A  74      27.337  -4.619 -30.621  1.00  4.50           N  
ATOM   1151  CA  ASP A  74      27.739  -6.014 -30.513  1.00  4.50           C  
ATOM   1152  C   ASP A  74      29.080  -6.196 -31.218  1.00  4.50           C  
ATOM   1153  O   ASP A  74      30.002  -6.833 -30.683  1.00  4.50           O  
ATOM   1154  CB  ASP A  74      26.668  -6.909 -31.155  1.00  4.50           C  
ATOM   1155  CG  ASP A  74      26.842  -8.417 -30.942  1.00  4.50           C  
ATOM   1156  OD1 ASP A  74      26.695  -8.857 -29.827  1.00  4.50           O  
ATOM   1157  OD2 ASP A  74      27.096  -9.119 -31.894  1.00  4.50           O  
ATOM   1158  H   ASP A  74      26.448  -4.392 -31.069  1.00  4.50           H  
ATOM   1159  HA  ASP A  74      27.851  -6.271 -29.459  1.00  4.50           H  
ATOM   1160 1HB  ASP A  74      25.689  -6.613 -30.772  1.00  4.50           H  
ATOM   1161 2HB  ASP A  74      26.652  -6.716 -32.229  1.00  4.50           H  
ATOM   1162  N   SER A  75      29.188  -5.604 -32.415  1.00  4.29           N  
ATOM   1163  CA  SER A  75      30.395  -5.695 -33.204  1.00  4.29           C  
ATOM   1164  C   SER A  75      31.543  -5.008 -32.480  1.00  4.29           C  
ATOM   1165  O   SER A  75      32.627  -5.575 -32.361  1.00  4.29           O  
ATOM   1166  CB  SER A  75      30.169  -5.043 -34.556  1.00  4.29           C  
ATOM   1167  OG  SER A  75      29.188  -5.731 -35.285  1.00  4.29           O  
ATOM   1168  H   SER A  75      28.392  -5.097 -32.804  1.00  4.29           H  
ATOM   1169  HA  SER A  75      30.646  -6.747 -33.342  1.00  4.29           H  
ATOM   1170 1HB  SER A  75      29.862  -4.007 -34.419  1.00  4.29           H  
ATOM   1171 2HB  SER A  75      31.103  -5.035 -35.114  1.00  4.29           H  
ATOM   1172  HG  SER A  75      28.340  -5.533 -34.827  1.00  4.29           H  
ATOM   1173  N   ILE A  76      31.296  -3.831 -31.902  1.00  4.10           N  
ATOM   1174  CA  ILE A  76      32.363  -3.122 -31.217  1.00  4.10           C  
ATOM   1175  C   ILE A  76      32.938  -3.926 -30.092  1.00  4.10           C  
ATOM   1176  O   ILE A  76      34.150  -4.033 -29.976  1.00  4.10           O  
ATOM   1177  CB  ILE A  76      31.908  -1.783 -30.631  1.00  4.10           C  
ATOM   1178  CG1 ILE A  76      31.591  -0.796 -31.718  1.00  4.10           C  
ATOM   1179  CG2 ILE A  76      32.996  -1.239 -29.722  1.00  4.10           C  
ATOM   1180  CD1 ILE A  76      30.834   0.415 -31.219  1.00  4.10           C  
ATOM   1181  H   ILE A  76      30.374  -3.401 -31.991  1.00  4.10           H  
ATOM   1182  HA  ILE A  76      33.158  -2.925 -31.941  1.00  4.10           H  
ATOM   1183  HB  ILE A  76      30.994  -1.936 -30.053  1.00  4.10           H  
ATOM   1184 1HG1 ILE A  76      32.535  -0.464 -32.151  1.00  4.10           H  
ATOM   1185 2HG1 ILE A  76      31.021  -1.281 -32.494  1.00  4.10           H  
ATOM   1186 1HG2 ILE A  76      32.674  -0.295 -29.290  1.00  4.10           H  
ATOM   1187 2HG2 ILE A  76      33.201  -1.950 -28.929  1.00  4.10           H  
ATOM   1188 3HG2 ILE A  76      33.891  -1.084 -30.304  1.00  4.10           H  
ATOM   1189 1HD1 ILE A  76      30.641   1.101 -32.038  1.00  4.10           H  
ATOM   1190 2HD1 ILE A  76      29.895   0.094 -30.806  1.00  4.10           H  
ATOM   1191 3HD1 ILE A  76      31.418   0.919 -30.456  1.00  4.10           H  
ATOM   1192  N   SER A  77      32.090  -4.507 -29.256  1.00  3.92           N  
ATOM   1193  CA  SER A  77      32.636  -5.252 -28.138  1.00  3.92           C  
ATOM   1194  C   SER A  77      33.509  -6.411 -28.589  1.00  3.92           C  
ATOM   1195  O   SER A  77      34.613  -6.589 -28.062  1.00  3.92           O  
ATOM   1196  CB  SER A  77      31.553  -5.743 -27.242  1.00  3.92           C  
ATOM   1197  OG  SER A  77      32.101  -6.432 -26.165  1.00  3.92           O  
ATOM   1198  H   SER A  77      31.080  -4.405 -29.387  1.00  3.92           H  
ATOM   1199  HA  SER A  77      33.260  -4.577 -27.558  1.00  3.92           H  
ATOM   1200 1HB  SER A  77      31.018  -4.893 -26.877  1.00  3.92           H  
ATOM   1201 2HB  SER A  77      30.849  -6.379 -27.786  1.00  3.92           H  
ATOM   1202  HG  SER A  77      31.991  -7.398 -26.346  1.00  3.92           H  
ATOM   1203  N   ASP A  78      33.052  -7.187 -29.586  1.00  3.75           N  
ATOM   1204  CA  ASP A  78      33.856  -8.324 -30.041  1.00  3.75           C  
ATOM   1205  C   ASP A  78      35.201  -7.824 -30.567  1.00  3.75           C  
ATOM   1206  O   ASP A  78      36.256  -8.413 -30.299  1.00  3.75           O  
ATOM   1207  CB  ASP A  78      33.104  -9.087 -31.140  1.00  3.75           C  
ATOM   1208  CG  ASP A  78      33.770 -10.417 -31.612  1.00  3.75           C  
ATOM   1209  OD1 ASP A  78      33.844 -11.347 -30.842  1.00  3.75           O  
ATOM   1210  OD2 ASP A  78      34.178 -10.482 -32.751  1.00  3.75           O  
ATOM   1211  H   ASP A  78      32.135  -7.006 -30.004  1.00  3.75           H  
ATOM   1212  HA  ASP A  78      34.030  -8.990 -29.194  1.00  3.75           H  
ATOM   1213 1HB  ASP A  78      32.100  -9.315 -30.777  1.00  3.75           H  
ATOM   1214 2HB  ASP A  78      32.985  -8.427 -32.004  1.00  3.75           H  
ATOM   1215  N   VAL A  79      35.169  -6.689 -31.255  1.00  3.58           N  
ATOM   1216  CA  VAL A  79      36.370  -6.095 -31.788  1.00  3.58           C  
ATOM   1217  C   VAL A  79      37.291  -5.603 -30.718  1.00  3.58           C  
ATOM   1218  O   VAL A  79      38.491  -5.809 -30.803  1.00  3.58           O  
ATOM   1219  CB  VAL A  79      36.026  -4.968 -32.708  1.00  3.58           C  
ATOM   1220  CG1 VAL A  79      37.250  -4.228 -33.110  1.00  3.58           C  
ATOM   1221  CG2 VAL A  79      35.381  -5.535 -33.882  1.00  3.58           C  
ATOM   1222  H   VAL A  79      34.271  -6.242 -31.449  1.00  3.58           H  
ATOM   1223  HA  VAL A  79      36.885  -6.860 -32.356  1.00  3.58           H  
ATOM   1224  HB  VAL A  79      35.348  -4.284 -32.206  1.00  3.58           H  
ATOM   1225 1HG1 VAL A  79      36.961  -3.457 -33.777  1.00  3.58           H  
ATOM   1226 2HG1 VAL A  79      37.736  -3.802 -32.230  1.00  3.58           H  
ATOM   1227 3HG1 VAL A  79      37.926  -4.892 -33.611  1.00  3.58           H  
ATOM   1228 1HG2 VAL A  79      35.121  -4.743 -34.491  1.00  3.58           H  
ATOM   1229 2HG2 VAL A  79      36.061  -6.203 -34.396  1.00  3.58           H  
ATOM   1230 3HG2 VAL A  79      34.504  -6.083 -33.608  1.00  3.58           H  
ATOM   1231  N   VAL A  80      36.760  -4.953 -29.702  1.00  3.41           N  
ATOM   1232  CA  VAL A  80      37.607  -4.498 -28.624  1.00  3.41           C  
ATOM   1233  C   VAL A  80      38.271  -5.695 -27.979  1.00  3.41           C  
ATOM   1234  O   VAL A  80      39.478  -5.722 -27.783  1.00  3.41           O  
ATOM   1235  CB  VAL A  80      36.796  -3.717 -27.577  1.00  3.41           C  
ATOM   1236  CG1 VAL A  80      37.639  -3.445 -26.330  1.00  3.41           C  
ATOM   1237  CG2 VAL A  80      36.353  -2.391 -28.192  1.00  3.41           C  
ATOM   1238  H   VAL A  80      35.759  -4.781 -29.677  1.00  3.41           H  
ATOM   1239  HA  VAL A  80      38.374  -3.843 -29.035  1.00  3.41           H  
ATOM   1240  HB  VAL A  80      35.928  -4.314 -27.284  1.00  3.41           H  
ATOM   1241 1HG1 VAL A  80      37.065  -2.916 -25.600  1.00  3.41           H  
ATOM   1242 2HG1 VAL A  80      37.973  -4.387 -25.897  1.00  3.41           H  
ATOM   1243 3HG1 VAL A  80      38.482  -2.844 -26.608  1.00  3.41           H  
ATOM   1244 1HG2 VAL A  80      35.768  -1.828 -27.488  1.00  3.41           H  
ATOM   1245 2HG2 VAL A  80      37.234  -1.819 -28.470  1.00  3.41           H  
ATOM   1246 3HG2 VAL A  80      35.764  -2.575 -29.069  1.00  3.41           H  
ATOM   1247  N   SER A  81      37.532  -6.757 -27.741  1.00  3.24           N  
ATOM   1248  CA  SER A  81      38.173  -7.891 -27.118  1.00  3.24           C  
ATOM   1249  C   SER A  81      39.368  -8.379 -27.968  1.00  3.24           C  
ATOM   1250  O   SER A  81      40.466  -8.598 -27.436  1.00  3.24           O  
ATOM   1251  CB  SER A  81      37.158  -8.991 -26.931  1.00  3.24           C  
ATOM   1252  OG  SER A  81      37.707 -10.087 -26.244  1.00  3.24           O  
ATOM   1253  H   SER A  81      36.530  -6.760 -27.938  1.00  3.24           H  
ATOM   1254  HA  SER A  81      38.547  -7.584 -26.143  1.00  3.24           H  
ATOM   1255 1HB  SER A  81      36.295  -8.601 -26.387  1.00  3.24           H  
ATOM   1256 2HB  SER A  81      36.801  -9.316 -27.909  1.00  3.24           H  
ATOM   1257  HG  SER A  81      38.446 -10.396 -26.787  1.00  3.24           H  
ATOM   1258  N   PHE A  82      39.185  -8.485 -29.290  1.00  3.06           N  
ATOM   1259  CA  PHE A  82      40.259  -8.999 -30.135  1.00  3.06           C  
ATOM   1260  C   PHE A  82      41.119  -7.937 -30.838  1.00  3.06           C  
ATOM   1261  O   PHE A  82      42.119  -8.271 -31.472  1.00  3.06           O  
ATOM   1262  CB  PHE A  82      39.653  -9.969 -31.129  1.00  3.06           C  
ATOM   1263  CG  PHE A  82      39.071 -11.129 -30.376  1.00  3.06           C  
ATOM   1264  CD1 PHE A  82      37.700 -11.301 -30.279  1.00  3.06           C  
ATOM   1265  CD2 PHE A  82      39.901 -12.018 -29.700  1.00  3.06           C  
ATOM   1266  CE1 PHE A  82      37.170 -12.332 -29.543  1.00  3.06           C  
ATOM   1267  CE2 PHE A  82      39.370 -13.054 -28.963  1.00  3.06           C  
ATOM   1268  CZ  PHE A  82      38.005 -13.211 -28.887  1.00  3.06           C  
ATOM   1269  H   PHE A  82      38.267  -8.273 -29.694  1.00  3.06           H  
ATOM   1270  HA  PHE A  82      40.927  -9.578 -29.497  1.00  3.06           H  
ATOM   1271 1HB  PHE A  82      38.854  -9.477 -31.694  1.00  3.06           H  
ATOM   1272 2HB  PHE A  82      40.405 -10.330 -31.829  1.00  3.06           H  
ATOM   1273  HD1 PHE A  82      37.030 -10.610 -30.792  1.00  3.06           H  
ATOM   1274  HD2 PHE A  82      40.982 -11.884 -29.753  1.00  3.06           H  
ATOM   1275  HE1 PHE A  82      36.082 -12.445 -29.485  1.00  3.06           H  
ATOM   1276  HE2 PHE A  82      40.029 -13.746 -28.438  1.00  3.06           H  
ATOM   1277  HZ  PHE A  82      37.588 -14.019 -28.311  1.00  3.06           H  
ATOM   1278  N   GLY A  83      40.766  -6.668 -30.669  1.00  2.86           N  
ATOM   1279  CA  GLY A  83      41.521  -5.529 -31.190  1.00  2.86           C  
ATOM   1280  C   GLY A  83      42.449  -5.047 -30.096  1.00  2.86           C  
ATOM   1281  O   GLY A  83      43.548  -4.559 -30.347  1.00  2.86           O  
ATOM   1282  H   GLY A  83      39.905  -6.476 -30.166  1.00  2.86           H  
ATOM   1283 1HA  GLY A  83      42.099  -5.838 -32.056  1.00  2.86           H  
ATOM   1284 2HA  GLY A  83      40.836  -4.731 -31.486  1.00  2.86           H  
ATOM   1285  N   VAL A  84      42.009  -5.224 -28.861  1.00  2.67           N  
ATOM   1286  CA  VAL A  84      42.820  -4.886 -27.730  1.00  2.67           C  
ATOM   1287  C   VAL A  84      43.856  -5.948 -27.495  1.00  2.67           C  
ATOM   1288  O   VAL A  84      45.011  -5.633 -27.256  1.00  2.67           O  
ATOM   1289  CB  VAL A  84      42.020  -4.754 -26.461  1.00  2.67           C  
ATOM   1290  CG1 VAL A  84      42.978  -4.578 -25.380  1.00  2.67           C  
ATOM   1291  CG2 VAL A  84      41.118  -3.584 -26.522  1.00  2.67           C  
ATOM   1292  H   VAL A  84      41.075  -5.581 -28.689  1.00  2.67           H  
ATOM   1293  HA  VAL A  84      43.316  -3.947 -27.931  1.00  2.67           H  
ATOM   1294  HB  VAL A  84      41.456  -5.673 -26.299  1.00  2.67           H  
ATOM   1295 1HG1 VAL A  84      42.480  -4.520 -24.459  1.00  2.67           H  
ATOM   1296 2HG1 VAL A  84      43.649  -5.406 -25.366  1.00  2.67           H  
ATOM   1297 3HG1 VAL A  84      43.539  -3.666 -25.564  1.00  2.67           H  
ATOM   1298 1HG2 VAL A  84      40.563  -3.531 -25.596  1.00  2.67           H  
ATOM   1299 2HG2 VAL A  84      41.685  -2.695 -26.652  1.00  2.67           H  
ATOM   1300 3HG2 VAL A  84      40.445  -3.677 -27.346  1.00  2.67           H  
ATOM   1301  N   ALA A  85      43.478  -7.226 -27.586  1.00  2.49           N  
ATOM   1302  CA  ALA A  85      44.460  -8.273 -27.332  1.00  2.49           C  
ATOM   1303  C   ALA A  85      45.838  -7.975 -27.977  1.00  2.49           C  
ATOM   1304  O   ALA A  85      46.802  -7.811 -27.239  1.00  2.49           O  
ATOM   1305  CB  ALA A  85      43.879  -9.622 -27.747  1.00  2.49           C  
ATOM   1306  H   ALA A  85      42.505  -7.488 -27.774  1.00  2.49           H  
ATOM   1307  HA  ALA A  85      44.636  -8.331 -26.288  1.00  2.49           H  
ATOM   1308 1HB  ALA A  85      44.593 -10.408 -27.496  1.00  2.49           H  
ATOM   1309 2HB  ALA A  85      42.950  -9.786 -27.194  1.00  2.49           H  
ATOM   1310 3HB  ALA A  85      43.657  -9.675 -28.794  1.00  2.49           H  
ATOM   1311  N   PRO A  86      46.006  -7.775 -29.291  1.00  2.33           N  
ATOM   1312  CA  PRO A  86      47.295  -7.490 -29.898  1.00  2.33           C  
ATOM   1313  C   PRO A  86      47.912  -6.166 -29.470  1.00  2.33           C  
ATOM   1314  O   PRO A  86      49.130  -5.969 -29.527  1.00  2.33           O  
ATOM   1315  CB  PRO A  86      46.909  -7.370 -31.353  1.00  2.33           C  
ATOM   1316  CG  PRO A  86      45.458  -7.024 -31.311  1.00  2.33           C  
ATOM   1317  CD  PRO A  86      44.922  -7.822 -30.240  1.00  2.33           C  
ATOM   1318  HA  PRO A  86      47.985  -8.324 -29.723  1.00  2.33           H  
ATOM   1319 1HB  PRO A  86      47.500  -6.610 -31.837  1.00  2.33           H  
ATOM   1320 2HB  PRO A  86      47.096  -8.302 -31.863  1.00  2.33           H  
ATOM   1321 1HG  PRO A  86      45.383  -5.972 -31.073  1.00  2.33           H  
ATOM   1322 2HG  PRO A  86      44.923  -7.146 -32.227  1.00  2.33           H  
ATOM   1323 1HD  PRO A  86      44.027  -7.362 -29.937  1.00  2.33           H  
ATOM   1324 2HD  PRO A  86      44.756  -8.844 -30.589  1.00  2.33           H  
ATOM   1325  N   ALA A  87      47.069  -5.250 -29.029  1.00  2.19           N  
ATOM   1326  CA  ALA A  87      47.500  -3.916 -28.707  1.00  2.19           C  
ATOM   1327  C   ALA A  87      48.058  -3.846 -27.319  1.00  2.19           C  
ATOM   1328  O   ALA A  87      49.147  -3.325 -27.095  1.00  2.19           O  
ATOM   1329  CB  ALA A  87      46.325  -3.008 -28.835  1.00  2.19           C  
ATOM   1330  H   ALA A  87      46.088  -5.469 -28.897  1.00  2.19           H  
ATOM   1331  HA  ALA A  87      48.279  -3.618 -29.411  1.00  2.19           H  
ATOM   1332 1HB  ALA A  87      46.617  -2.025 -28.617  1.00  2.19           H  
ATOM   1333 2HB  ALA A  87      45.929  -3.059 -29.833  1.00  2.19           H  
ATOM   1334 3HB  ALA A  87      45.571  -3.324 -28.136  1.00  2.19           H  
ATOM   1335  N   TYR A  88      47.339  -4.393 -26.372  1.00  2.10           N  
ATOM   1336  CA  TYR A  88      47.862  -4.349 -25.038  1.00  2.10           C  
ATOM   1337  C   TYR A  88      48.984  -5.375 -24.897  1.00  2.10           C  
ATOM   1338  O   TYR A  88      49.857  -5.210 -24.046  1.00  2.10           O  
ATOM   1339  CB  TYR A  88      46.758  -4.391 -24.009  1.00  2.10           C  
ATOM   1340  CG  TYR A  88      46.082  -3.054 -23.841  1.00  2.10           C  
ATOM   1341  CD1 TYR A  88      46.702  -1.900 -24.302  1.00  2.10           C  
ATOM   1342  CD2 TYR A  88      44.872  -2.966 -23.206  1.00  2.10           C  
ATOM   1343  CE1 TYR A  88      46.095  -0.675 -24.131  1.00  2.10           C  
ATOM   1344  CE2 TYR A  88      44.271  -1.748 -23.021  1.00  2.10           C  
ATOM   1345  CZ  TYR A  88      44.871  -0.603 -23.482  1.00  2.10           C  
ATOM   1346  OH  TYR A  88      44.271   0.618 -23.286  1.00  2.10           O  
ATOM   1347  H   TYR A  88      46.450  -4.832 -26.586  1.00  2.10           H  
ATOM   1348  HA  TYR A  88      48.322  -3.377 -24.901  1.00  2.10           H  
ATOM   1349 1HB  TYR A  88      46.008  -5.039 -24.364  1.00  2.10           H  
ATOM   1350 2HB  TYR A  88      47.119  -4.745 -23.043  1.00  2.10           H  
ATOM   1351  HD1 TYR A  88      47.666  -1.962 -24.796  1.00  2.10           H  
ATOM   1352  HD2 TYR A  88      44.386  -3.865 -22.830  1.00  2.10           H  
ATOM   1353  HE1 TYR A  88      46.583   0.228 -24.494  1.00  2.10           H  
ATOM   1354  HE2 TYR A  88      43.319  -1.699 -22.503  1.00  2.10           H  
ATOM   1355  HH  TYR A  88      43.565   0.532 -22.639  1.00  2.10           H  
ATOM   1356  N   LEU A  89      49.025  -6.402 -25.770  1.00  2.04           N  
ATOM   1357  CA  LEU A  89      50.196  -7.270 -25.775  1.00  2.04           C  
ATOM   1358  C   LEU A  89      51.408  -6.447 -26.227  1.00  2.04           C  
ATOM   1359  O   LEU A  89      52.455  -6.512 -25.585  1.00  2.04           O  
ATOM   1360  CB  LEU A  89      49.977  -8.495 -26.668  1.00  2.04           C  
ATOM   1361  CG  LEU A  89      48.993  -9.538 -26.098  1.00  2.04           C  
ATOM   1362  CD1 LEU A  89      48.663 -10.573 -27.175  1.00  2.04           C  
ATOM   1363  CD2 LEU A  89      49.620 -10.184 -24.884  1.00  2.04           C  
ATOM   1364  H   LEU A  89      48.262  -6.583 -26.423  1.00  2.04           H  
ATOM   1365  HA  LEU A  89      50.380  -7.618 -24.760  1.00  2.04           H  
ATOM   1366 1HB  LEU A  89      49.581  -8.150 -27.622  1.00  2.04           H  
ATOM   1367 2HB  LEU A  89      50.936  -8.977 -26.843  1.00  2.04           H  
ATOM   1368  HG  LEU A  89      48.085  -9.055 -25.782  1.00  2.04           H  
ATOM   1369 1HD1 LEU A  89      47.966 -11.306 -26.769  1.00  2.04           H  
ATOM   1370 2HD1 LEU A  89      48.205 -10.075 -28.026  1.00  2.04           H  
ATOM   1371 3HD1 LEU A  89      49.574 -11.077 -27.496  1.00  2.04           H  
ATOM   1372 1HD2 LEU A  89      48.927 -10.916 -24.467  1.00  2.04           H  
ATOM   1373 2HD2 LEU A  89      50.547 -10.680 -25.171  1.00  2.04           H  
ATOM   1374 3HD2 LEU A  89      49.832  -9.418 -24.136  1.00  2.04           H  
ATOM   1375  N   LEU A  90      51.253  -5.585 -27.252  1.00  2.03           N  
ATOM   1376  CA  LEU A  90      52.344  -4.685 -27.641  1.00  2.03           C  
ATOM   1377  C   LEU A  90      52.810  -3.894 -26.439  1.00  2.03           C  
ATOM   1378  O   LEU A  90      53.995  -3.828 -26.131  1.00  2.03           O  
ATOM   1379  CB  LEU A  90      51.891  -3.661 -28.682  1.00  2.03           C  
ATOM   1380  CG  LEU A  90      52.906  -2.576 -29.049  1.00  2.03           C  
ATOM   1381  CD1 LEU A  90      54.057  -3.165 -29.772  1.00  2.03           C  
ATOM   1382  CD2 LEU A  90      52.217  -1.522 -29.829  1.00  2.03           C  
ATOM   1383  H   LEU A  90      50.384  -5.565 -27.798  1.00  2.03           H  
ATOM   1384  HA  LEU A  90      53.176  -5.285 -28.025  1.00  2.03           H  
ATOM   1385 1HB  LEU A  90      51.622  -4.193 -29.594  1.00  2.03           H  
ATOM   1386 2HB  LEU A  90      51.036  -3.150 -28.337  1.00  2.03           H  
ATOM   1387  HG  LEU A  90      53.294  -2.134 -28.137  1.00  2.03           H  
ATOM   1388 1HD1 LEU A  90      54.779  -2.384 -30.006  1.00  2.03           H  
ATOM   1389 2HD1 LEU A  90      54.527  -3.921 -29.155  1.00  2.03           H  
ATOM   1390 3HD1 LEU A  90      53.691  -3.611 -30.691  1.00  2.03           H  
ATOM   1391 1HD2 LEU A  90      52.912  -0.736 -30.076  1.00  2.03           H  
ATOM   1392 2HD2 LEU A  90      51.835  -1.971 -30.710  1.00  2.03           H  
ATOM   1393 3HD2 LEU A  90      51.397  -1.105 -29.240  1.00  2.03           H  
ATOM   1394  N   TYR A  91      51.860  -3.294 -25.731  1.00  2.07           N  
ATOM   1395  CA  TYR A  91      52.215  -2.523 -24.554  1.00  2.07           C  
ATOM   1396  C   TYR A  91      52.978  -3.320 -23.515  1.00  2.07           C  
ATOM   1397  O   TYR A  91      54.081  -2.943 -23.135  1.00  2.07           O  
ATOM   1398  CB  TYR A  91      50.979  -1.888 -23.943  1.00  2.07           C  
ATOM   1399  CG  TYR A  91      51.214  -1.313 -22.601  1.00  2.07           C  
ATOM   1400  CD1 TYR A  91      52.043  -0.235 -22.429  1.00  2.07           C  
ATOM   1401  CD2 TYR A  91      50.539  -1.851 -21.522  1.00  2.07           C  
ATOM   1402  CE1 TYR A  91      52.221   0.305 -21.168  1.00  2.07           C  
ATOM   1403  CE2 TYR A  91      50.704  -1.315 -20.266  1.00  2.07           C  
ATOM   1404  CZ  TYR A  91      51.544  -0.239 -20.087  1.00  2.07           C  
ATOM   1405  OH  TYR A  91      51.716   0.303 -18.834  1.00  2.07           O  
ATOM   1406  H   TYR A  91      50.887  -3.371 -26.032  1.00  2.07           H  
ATOM   1407  HA  TYR A  91      52.867  -1.716 -24.872  1.00  2.07           H  
ATOM   1408 1HB  TYR A  91      50.602  -1.104 -24.599  1.00  2.07           H  
ATOM   1409 2HB  TYR A  91      50.206  -2.631 -23.847  1.00  2.07           H  
ATOM   1410  HD1 TYR A  91      52.567   0.190 -23.284  1.00  2.07           H  
ATOM   1411  HD2 TYR A  91      49.874  -2.704 -21.668  1.00  2.07           H  
ATOM   1412  HE1 TYR A  91      52.886   1.158 -21.032  1.00  2.07           H  
ATOM   1413  HE2 TYR A  91      50.172  -1.745 -19.418  1.00  2.07           H  
ATOM   1414  HH  TYR A  91      52.344   1.030 -18.882  1.00  2.07           H  
ATOM   1415  N   ASN A  92      52.435  -4.455 -23.098  1.00  2.13           N  
ATOM   1416  CA  ASN A  92      53.106  -5.254 -22.086  1.00  2.13           C  
ATOM   1417  C   ASN A  92      54.471  -5.785 -22.524  1.00  2.13           C  
ATOM   1418  O   ASN A  92      55.357  -5.985 -21.689  1.00  2.13           O  
ATOM   1419  CB  ASN A  92      52.210  -6.385 -21.615  1.00  2.13           C  
ATOM   1420  CG  ASN A  92      51.133  -5.916 -20.620  1.00  2.13           C  
ATOM   1421  OD1 ASN A  92      51.259  -4.840 -20.022  1.00  2.13           O  
ATOM   1422  ND2 ASN A  92      50.128  -6.728 -20.399  1.00  2.13           N  
ATOM   1423  H   ASN A  92      51.533  -4.752 -23.464  1.00  2.13           H  
ATOM   1424  HA  ASN A  92      53.288  -4.607 -21.227  1.00  2.13           H  
ATOM   1425 1HB  ASN A  92      51.713  -6.821 -22.491  1.00  2.13           H  
ATOM   1426 2HB  ASN A  92      52.813  -7.169 -21.159  1.00  2.13           H  
ATOM   1427 1HD2 ASN A  92      49.418  -6.502 -19.696  1.00  2.13           H  
ATOM   1428 2HD2 ASN A  92      50.063  -7.598 -20.886  1.00  2.13           H  
ATOM   1429  N   ASN A  93      54.668  -5.986 -23.825  1.00  2.18           N  
ATOM   1430  CA  ASN A  93      55.930  -6.507 -24.324  1.00  2.18           C  
ATOM   1431  C   ASN A  93      57.065  -5.474 -24.388  1.00  2.18           C  
ATOM   1432  O   ASN A  93      58.222  -5.865 -24.584  1.00  2.18           O  
ATOM   1433  CB  ASN A  93      55.728  -7.096 -25.712  1.00  2.18           C  
ATOM   1434  CG  ASN A  93      54.913  -8.364 -25.720  1.00  2.18           C  
ATOM   1435  OD1 ASN A  93      54.848  -9.117 -24.738  1.00  2.18           O  
ATOM   1436  ND2 ASN A  93      54.273  -8.613 -26.832  1.00  2.18           N  
ATOM   1437  H   ASN A  93      53.905  -5.825 -24.484  1.00  2.18           H  
ATOM   1438  HA  ASN A  93      56.254  -7.296 -23.648  1.00  2.18           H  
ATOM   1439 1HB  ASN A  93      55.221  -6.357 -26.338  1.00  2.18           H  
ATOM   1440 2HB  ASN A  93      56.698  -7.297 -26.167  1.00  2.18           H  
ATOM   1441 1HD2 ASN A  93      53.706  -9.430 -26.911  1.00  2.18           H  
ATOM   1442 2HD2 ASN A  93      54.347  -7.978 -27.597  1.00  2.18           H  
ATOM   1443  N   PHE A  94      56.765  -4.171 -24.244  1.00  2.19           N  
ATOM   1444  CA  PHE A  94      57.832  -3.180 -24.376  1.00  2.19           C  
ATOM   1445  C   PHE A  94      57.864  -2.081 -23.315  1.00  2.19           C  
ATOM   1446  O   PHE A  94      56.851  -1.522 -22.895  1.00  2.19           O  
ATOM   1447  CB  PHE A  94      57.811  -2.562 -25.770  1.00  2.19           C  
ATOM   1448  CG  PHE A  94      58.077  -3.591 -26.877  1.00  2.19           C  
ATOM   1449  CD1 PHE A  94      57.044  -4.221 -27.554  1.00  2.19           C  
ATOM   1450  CD2 PHE A  94      59.387  -3.966 -27.187  1.00  2.19           C  
ATOM   1451  CE1 PHE A  94      57.307  -5.186 -28.514  1.00  2.19           C  
ATOM   1452  CE2 PHE A  94      59.649  -4.922 -28.141  1.00  2.19           C  
ATOM   1453  CZ  PHE A  94      58.613  -5.537 -28.800  1.00  2.19           C  
ATOM   1454  H   PHE A  94      55.806  -3.869 -24.041  1.00  2.19           H  
ATOM   1455  HA  PHE A  94      58.779  -3.713 -24.288  1.00  2.19           H  
ATOM   1456 1HB  PHE A  94      56.843  -2.098 -25.950  1.00  2.19           H  
ATOM   1457 2HB  PHE A  94      58.564  -1.786 -25.814  1.00  2.19           H  
ATOM   1458  HD1 PHE A  94      56.024  -3.954 -27.323  1.00  2.19           H  
ATOM   1459  HD2 PHE A  94      60.216  -3.497 -26.656  1.00  2.19           H  
ATOM   1460  HE1 PHE A  94      56.485  -5.680 -29.038  1.00  2.19           H  
ATOM   1461  HE2 PHE A  94      60.681  -5.200 -28.366  1.00  2.19           H  
ATOM   1462  HZ  PHE A  94      58.832  -6.310 -29.547  1.00  2.19           H  
ATOM   1463  N   GLU A  95      59.071  -1.678 -22.949  1.00  2.13           N  
ATOM   1464  CA  GLU A  95      59.246  -0.683 -21.897  1.00  2.13           C  
ATOM   1465  C   GLU A  95      59.148   0.772 -22.346  1.00  2.13           C  
ATOM   1466  O   GLU A  95      60.127   1.512 -22.275  1.00  2.13           O  
ATOM   1467  CB  GLU A  95      60.605  -0.906 -21.234  1.00  2.13           C  
ATOM   1468  CG  GLU A  95      60.760  -2.269 -20.524  1.00  2.13           C  
ATOM   1469  CD  GLU A  95      62.120  -2.435 -19.850  1.00  2.13           C  
ATOM   1470  OE1 GLU A  95      62.956  -1.581 -20.028  1.00  2.13           O  
ATOM   1471  OE2 GLU A  95      62.312  -3.413 -19.163  1.00  2.13           O  
ATOM   1472  H   GLU A  95      59.887  -2.119 -23.353  1.00  2.13           H  
ATOM   1473  HA  GLU A  95      58.465  -0.850 -21.148  1.00  2.13           H  
ATOM   1474 1HB  GLU A  95      61.384  -0.843 -21.997  1.00  2.13           H  
ATOM   1475 2HB  GLU A  95      60.796  -0.116 -20.509  1.00  2.13           H  
ATOM   1476 1HG  GLU A  95      59.984  -2.364 -19.768  1.00  2.13           H  
ATOM   1477 2HG  GLU A  95      60.617  -3.074 -21.252  1.00  2.13           H  
ATOM   1478  N   SER A  96      57.963   1.177 -22.787  1.00  2.01           N  
ATOM   1479  CA  SER A  96      57.761   2.570 -23.197  1.00  2.01           C  
ATOM   1480  C   SER A  96      56.309   3.023 -23.265  1.00  2.01           C  
ATOM   1481  O   SER A  96      55.434   2.331 -23.790  1.00  2.01           O  
ATOM   1482  CB  SER A  96      58.401   2.846 -24.545  1.00  2.01           C  
ATOM   1483  OG  SER A  96      58.193   4.196 -24.932  1.00  2.01           O  
ATOM   1484  H   SER A  96      57.221   0.476 -22.819  1.00  2.01           H  
ATOM   1485  HA  SER A  96      58.262   3.196 -22.462  1.00  2.01           H  
ATOM   1486 1HB  SER A  96      59.471   2.645 -24.496  1.00  2.01           H  
ATOM   1487 2HB  SER A  96      57.982   2.182 -25.299  1.00  2.01           H  
ATOM   1488  HG  SER A  96      58.929   4.396 -25.530  1.00  2.01           H  
ATOM   1489  N   ASN A  97      56.090   4.280 -22.888  1.00  1.85           N  
ATOM   1490  CA  ASN A  97      54.774   4.898 -22.992  1.00  1.85           C  
ATOM   1491  C   ASN A  97      54.332   4.973 -24.446  1.00  1.85           C  
ATOM   1492  O   ASN A  97      53.137   5.016 -24.736  1.00  1.85           O  
ATOM   1493  CB  ASN A  97      54.764   6.270 -22.352  1.00  1.85           C  
ATOM   1494  CG  ASN A  97      54.804   6.191 -20.850  1.00  1.85           C  
ATOM   1495  OD1 ASN A  97      54.472   5.152 -20.258  1.00  1.85           O  
ATOM   1496  ND2 ASN A  97      55.203   7.263 -20.221  1.00  1.85           N  
ATOM   1497  H   ASN A  97      56.860   4.807 -22.501  1.00  1.85           H  
ATOM   1498  HA  ASN A  97      54.054   4.267 -22.464  1.00  1.85           H  
ATOM   1499 1HB  ASN A  97      55.621   6.848 -22.702  1.00  1.85           H  
ATOM   1500 2HB  ASN A  97      53.862   6.801 -22.659  1.00  1.85           H  
ATOM   1501 1HD2 ASN A  97      55.251   7.267 -19.222  1.00  1.85           H  
ATOM   1502 2HD2 ASN A  97      55.461   8.078 -20.738  1.00  1.85           H  
ATOM   1503  N   LEU A  98      55.293   4.980 -25.371  1.00  1.68           N  
ATOM   1504  CA  LEU A  98      54.950   5.033 -26.774  1.00  1.68           C  
ATOM   1505  C   LEU A  98      54.232   3.749 -27.173  1.00  1.68           C  
ATOM   1506  O   LEU A  98      53.371   3.759 -28.059  1.00  1.68           O  
ATOM   1507  CB  LEU A  98      56.208   5.245 -27.615  1.00  1.68           C  
ATOM   1508  CG  LEU A  98      56.863   6.625 -27.448  1.00  1.68           C  
ATOM   1509  CD1 LEU A  98      58.189   6.662 -28.198  1.00  1.68           C  
ATOM   1510  CD2 LEU A  98      55.911   7.687 -27.971  1.00  1.68           C  
ATOM   1511  H   LEU A  98      56.273   4.903 -25.101  1.00  1.68           H  
ATOM   1512  HA  LEU A  98      54.277   5.872 -26.940  1.00  1.68           H  
ATOM   1513 1HB  LEU A  98      56.939   4.485 -27.341  1.00  1.68           H  
ATOM   1514 2HB  LEU A  98      55.954   5.114 -28.666  1.00  1.68           H  
ATOM   1515  HG  LEU A  98      57.066   6.809 -26.391  1.00  1.68           H  
ATOM   1516 1HD1 LEU A  98      58.648   7.642 -28.072  1.00  1.68           H  
ATOM   1517 2HD1 LEU A  98      58.851   5.907 -27.796  1.00  1.68           H  
ATOM   1518 3HD1 LEU A  98      58.019   6.475 -29.257  1.00  1.68           H  
ATOM   1519 1HD2 LEU A  98      56.365   8.672 -27.849  1.00  1.68           H  
ATOM   1520 2HD2 LEU A  98      55.710   7.508 -29.027  1.00  1.68           H  
ATOM   1521 3HD2 LEU A  98      54.984   7.647 -27.415  1.00  1.68           H  
ATOM   1522  N   ALA A  99      54.603   2.616 -26.546  1.00  1.53           N  
ATOM   1523  CA  ALA A  99      53.955   1.354 -26.864  1.00  1.53           C  
ATOM   1524  C   ALA A  99      52.503   1.442 -26.426  1.00  1.53           C  
ATOM   1525  O   ALA A  99      51.609   0.944 -27.108  1.00  1.53           O  
ATOM   1526  CB  ALA A  99      54.670   0.187 -26.206  1.00  1.53           C  
ATOM   1527  H   ALA A  99      55.279   2.635 -25.788  1.00  1.53           H  
ATOM   1528  HA  ALA A  99      53.983   1.214 -27.945  1.00  1.53           H  
ATOM   1529 1HB  ALA A  99      54.181  -0.740 -26.474  1.00  1.53           H  
ATOM   1530 2HB  ALA A  99      55.703   0.158 -26.550  1.00  1.53           H  
ATOM   1531 3HB  ALA A  99      54.655   0.301 -25.122  1.00  1.53           H  
ATOM   1532  N   LEU A 100      52.265   2.114 -25.288  1.00  1.42           N  
ATOM   1533  CA  LEU A 100      50.899   2.269 -24.779  1.00  1.42           C  
ATOM   1534  C   LEU A 100      50.084   3.142 -25.706  1.00  1.42           C  
ATOM   1535  O   LEU A 100      48.954   2.810 -26.061  1.00  1.42           O  
ATOM   1536  CB  LEU A 100      50.848   2.905 -23.392  1.00  1.42           C  
ATOM   1537  CG  LEU A 100      49.438   3.036 -22.829  1.00  1.42           C  
ATOM   1538  CD1 LEU A 100      48.782   1.643 -22.752  1.00  1.42           C  
ATOM   1539  CD2 LEU A 100      49.509   3.664 -21.458  1.00  1.42           C  
ATOM   1540  H   LEU A 100      53.065   2.488 -24.769  1.00  1.42           H  
ATOM   1541  HA  LEU A 100      50.432   1.288 -24.731  1.00  1.42           H  
ATOM   1542 1HB  LEU A 100      51.451   2.376 -22.714  1.00  1.42           H  
ATOM   1543 2HB  LEU A 100      51.251   3.911 -23.467  1.00  1.42           H  
ATOM   1544  HG  LEU A 100      48.847   3.659 -23.489  1.00  1.42           H  
ATOM   1545 1HD1 LEU A 100      47.769   1.737 -22.359  1.00  1.42           H  
ATOM   1546 2HD1 LEU A 100      48.744   1.203 -23.747  1.00  1.42           H  
ATOM   1547 3HD1 LEU A 100      49.358   1.006 -22.097  1.00  1.42           H  
ATOM   1548 1HD2 LEU A 100      48.502   3.766 -21.051  1.00  1.42           H  
ATOM   1549 2HD2 LEU A 100      50.106   3.031 -20.798  1.00  1.42           H  
ATOM   1550 3HD2 LEU A 100      49.972   4.648 -21.536  1.00  1.42           H  
ATOM   1551  N   ILE A 101      50.660   4.259 -26.125  1.00  1.35           N  
ATOM   1552  CA  ILE A 101      49.952   5.166 -27.012  1.00  1.35           C  
ATOM   1553  C   ILE A 101      49.607   4.458 -28.305  1.00  1.35           C  
ATOM   1554  O   ILE A 101      48.472   4.518 -28.783  1.00  1.35           O  
ATOM   1555  CB  ILE A 101      50.799   6.408 -27.304  1.00  1.35           C  
ATOM   1556  CG1 ILE A 101      50.943   7.240 -26.028  1.00  1.35           C  
ATOM   1557  CG2 ILE A 101      50.183   7.218 -28.445  1.00  1.35           C  
ATOM   1558  CD1 ILE A 101      52.005   8.300 -26.114  1.00  1.35           C  
ATOM   1559  H   ILE A 101      51.601   4.490 -25.799  1.00  1.35           H  
ATOM   1560  HA  ILE A 101      49.023   5.474 -26.525  1.00  1.35           H  
ATOM   1561  HB  ILE A 101      51.804   6.090 -27.592  1.00  1.35           H  
ATOM   1562 1HG1 ILE A 101      49.989   7.725 -25.824  1.00  1.35           H  
ATOM   1563 2HG1 ILE A 101      51.177   6.576 -25.196  1.00  1.35           H  
ATOM   1564 1HG2 ILE A 101      50.803   8.088 -28.652  1.00  1.35           H  
ATOM   1565 2HG2 ILE A 101      50.121   6.597 -29.337  1.00  1.35           H  
ATOM   1566 3HG2 ILE A 101      49.182   7.544 -28.161  1.00  1.35           H  
ATOM   1567 1HD1 ILE A 101      52.044   8.851 -25.175  1.00  1.35           H  
ATOM   1568 2HD1 ILE A 101      52.961   7.826 -26.291  1.00  1.35           H  
ATOM   1569 3HD1 ILE A 101      51.776   8.983 -26.928  1.00  1.35           H  
ATOM   1570  N   SER A 102      50.592   3.752 -28.852  1.00  1.32           N  
ATOM   1571  CA  SER A 102      50.432   3.023 -30.088  1.00  1.32           C  
ATOM   1572  C   SER A 102      49.350   1.958 -29.938  1.00  1.32           C  
ATOM   1573  O   SER A 102      48.510   1.776 -30.827  1.00  1.32           O  
ATOM   1574  CB  SER A 102      51.753   2.391 -30.421  1.00  1.32           C  
ATOM   1575  OG  SER A 102      52.720   3.382 -30.623  1.00  1.32           O  
ATOM   1576  H   SER A 102      51.508   3.736 -28.405  1.00  1.32           H  
ATOM   1577  HA  SER A 102      50.141   3.717 -30.873  1.00  1.32           H  
ATOM   1578 1HB  SER A 102      52.064   1.737 -29.611  1.00  1.32           H  
ATOM   1579 2HB  SER A 102      51.659   1.783 -31.313  1.00  1.32           H  
ATOM   1580  HG  SER A 102      52.860   3.793 -29.741  1.00  1.32           H  
ATOM   1581  N   ALA A 103      49.348   1.278 -28.783  1.00  1.31           N  
ATOM   1582  CA  ALA A 103      48.361   0.259 -28.483  1.00  1.31           C  
ATOM   1583  C   ALA A 103      46.957   0.835 -28.465  1.00  1.31           C  
ATOM   1584  O   ALA A 103      46.038   0.266 -29.058  1.00  1.31           O  
ATOM   1585  CB  ALA A 103      48.651  -0.346 -27.123  1.00  1.31           C  
ATOM   1586  H   ALA A 103      50.079   1.445 -28.094  1.00  1.31           H  
ATOM   1587  HA  ALA A 103      48.415  -0.510 -29.252  1.00  1.31           H  
ATOM   1588 1HB  ALA A 103      47.923  -1.099 -26.912  1.00  1.31           H  
ATOM   1589 2HB  ALA A 103      49.650  -0.784 -27.121  1.00  1.31           H  
ATOM   1590 3HB  ALA A 103      48.597   0.411 -26.361  1.00  1.31           H  
ATOM   1591  N   ILE A 104      46.801   2.002 -27.855  1.00  1.33           N  
ATOM   1592  CA  ILE A 104      45.508   2.655 -27.768  1.00  1.33           C  
ATOM   1593  C   ILE A 104      45.011   3.037 -29.149  1.00  1.33           C  
ATOM   1594  O   ILE A 104      43.840   2.831 -29.477  1.00  1.33           O  
ATOM   1595  CB  ILE A 104      45.561   3.857 -26.833  1.00  1.33           C  
ATOM   1596  CG1 ILE A 104      45.788   3.359 -25.387  1.00  1.33           C  
ATOM   1597  CG2 ILE A 104      44.272   4.656 -26.957  1.00  1.33           C  
ATOM   1598  CD1 ILE A 104      46.157   4.446 -24.419  1.00  1.33           C  
ATOM   1599  H   ILE A 104      47.605   2.431 -27.391  1.00  1.33           H  
ATOM   1600  HA  ILE A 104      44.799   1.946 -27.340  1.00  1.33           H  
ATOM   1601  HB  ILE A 104      46.414   4.486 -27.099  1.00  1.33           H  
ATOM   1602 1HG1 ILE A 104      44.877   2.876 -25.035  1.00  1.33           H  
ATOM   1603 2HG1 ILE A 104      46.584   2.621 -25.390  1.00  1.33           H  
ATOM   1604 1HG2 ILE A 104      44.310   5.517 -26.294  1.00  1.33           H  
ATOM   1605 2HG2 ILE A 104      44.161   4.993 -27.984  1.00  1.33           H  
ATOM   1606 3HG2 ILE A 104      43.424   4.024 -26.687  1.00  1.33           H  
ATOM   1607 1HD1 ILE A 104      46.301   4.013 -23.429  1.00  1.33           H  
ATOM   1608 2HD1 ILE A 104      47.083   4.920 -24.748  1.00  1.33           H  
ATOM   1609 3HD1 ILE A 104      45.362   5.187 -24.380  1.00  1.33           H  
ATOM   1610  N   ILE A 105      45.905   3.570 -29.981  1.00  1.37           N  
ATOM   1611  CA  ILE A 105      45.519   3.933 -31.332  1.00  1.37           C  
ATOM   1612  C   ILE A 105      45.004   2.715 -32.081  1.00  1.37           C  
ATOM   1613  O   ILE A 105      43.921   2.765 -32.668  1.00  1.37           O  
ATOM   1614  CB  ILE A 105      46.722   4.535 -32.092  1.00  1.37           C  
ATOM   1615  CG1 ILE A 105      47.073   5.902 -31.493  1.00  1.37           C  
ATOM   1616  CG2 ILE A 105      46.452   4.611 -33.610  1.00  1.37           C  
ATOM   1617  CD1 ILE A 105      48.408   6.446 -31.942  1.00  1.37           C  
ATOM   1618  H   ILE A 105      46.860   3.737 -29.655  1.00  1.37           H  
ATOM   1619  HA  ILE A 105      44.722   4.674 -31.281  1.00  1.37           H  
ATOM   1620  HB  ILE A 105      47.589   3.895 -31.932  1.00  1.37           H  
ATOM   1621 1HG1 ILE A 105      46.301   6.612 -31.777  1.00  1.37           H  
ATOM   1622 2HG1 ILE A 105      47.082   5.818 -30.408  1.00  1.37           H  
ATOM   1623 1HG2 ILE A 105      47.326   5.013 -34.110  1.00  1.37           H  
ATOM   1624 2HG2 ILE A 105      46.247   3.612 -33.998  1.00  1.37           H  
ATOM   1625 3HG2 ILE A 105      45.597   5.256 -33.798  1.00  1.37           H  
ATOM   1626 1HD1 ILE A 105      48.578   7.415 -31.474  1.00  1.37           H  
ATOM   1627 2HD1 ILE A 105      49.192   5.762 -31.640  1.00  1.37           H  
ATOM   1628 3HD1 ILE A 105      48.415   6.558 -33.024  1.00  1.37           H  
ATOM   1629  N   PHE A 106      45.735   1.603 -32.005  1.00  1.42           N  
ATOM   1630  CA  PHE A 106      45.329   0.366 -32.663  1.00  1.42           C  
ATOM   1631  C   PHE A 106      43.942  -0.082 -32.167  1.00  1.42           C  
ATOM   1632  O   PHE A 106      43.047  -0.375 -32.976  1.00  1.42           O  
ATOM   1633  CB  PHE A 106      46.337  -0.740 -32.363  1.00  1.42           C  
ATOM   1634  CG  PHE A 106      46.101  -2.064 -33.048  1.00  1.42           C  
ATOM   1635  CD1 PHE A 106      46.792  -2.399 -34.199  1.00  1.42           C  
ATOM   1636  CD2 PHE A 106      45.167  -2.957 -32.571  1.00  1.42           C  
ATOM   1637  CE1 PHE A 106      46.579  -3.604 -34.813  1.00  1.42           C  
ATOM   1638  CE2 PHE A 106      44.947  -4.148 -33.205  1.00  1.42           C  
ATOM   1639  CZ  PHE A 106      45.654  -4.475 -34.315  1.00  1.42           C  
ATOM   1640  H   PHE A 106      46.619   1.623 -31.490  1.00  1.42           H  
ATOM   1641  HA  PHE A 106      45.283   0.540 -33.737  1.00  1.42           H  
ATOM   1642 1HB  PHE A 106      47.333  -0.388 -32.641  1.00  1.42           H  
ATOM   1643 2HB  PHE A 106      46.358  -0.919 -31.294  1.00  1.42           H  
ATOM   1644  HD1 PHE A 106      47.526  -1.712 -34.600  1.00  1.42           H  
ATOM   1645  HD2 PHE A 106      44.597  -2.705 -31.679  1.00  1.42           H  
ATOM   1646  HE1 PHE A 106      47.145  -3.867 -35.687  1.00  1.42           H  
ATOM   1647  HE2 PHE A 106      44.208  -4.835 -32.815  1.00  1.42           H  
ATOM   1648  HZ  PHE A 106      45.481  -5.420 -34.797  1.00  1.42           H  
ATOM   1649  N   CYS A 107      43.760  -0.111 -30.827  1.00  1.49           N  
ATOM   1650  CA  CYS A 107      42.510  -0.569 -30.212  1.00  1.49           C  
ATOM   1651  C   CYS A 107      41.322   0.210 -30.758  1.00  1.49           C  
ATOM   1652  O   CYS A 107      40.305  -0.375 -31.167  1.00  1.49           O  
ATOM   1653  CB  CYS A 107      42.494  -0.287 -28.692  1.00  1.49           C  
ATOM   1654  SG  CYS A 107      43.736  -1.126 -27.680  1.00  1.49           S  
ATOM   1655  H   CYS A 107      44.531   0.160 -30.217  1.00  1.49           H  
ATOM   1656  HA  CYS A 107      42.383  -1.634 -30.411  1.00  1.49           H  
ATOM   1657 1HB  CYS A 107      42.617   0.783 -28.531  1.00  1.49           H  
ATOM   1658 2HB  CYS A 107      41.517  -0.554 -28.298  1.00  1.49           H  
ATOM   1659  HG  CYS A 107      44.799  -0.632 -28.344  1.00  1.49           H  
ATOM   1660  N   LEU A 108      41.472   1.541 -30.774  1.00  1.56           N  
ATOM   1661  CA  LEU A 108      40.419   2.436 -31.214  1.00  1.56           C  
ATOM   1662  C   LEU A 108      40.167   2.359 -32.700  1.00  1.56           C  
ATOM   1663  O   LEU A 108      39.017   2.347 -33.134  1.00  1.56           O  
ATOM   1664  CB  LEU A 108      40.789   3.870 -30.844  1.00  1.56           C  
ATOM   1665  CG  LEU A 108      40.795   4.181 -29.363  1.00  1.56           C  
ATOM   1666  CD1 LEU A 108      41.349   5.573 -29.156  1.00  1.56           C  
ATOM   1667  CD2 LEU A 108      39.384   4.054 -28.826  1.00  1.56           C  
ATOM   1668  H   LEU A 108      42.349   1.947 -30.437  1.00  1.56           H  
ATOM   1669  HA  LEU A 108      39.504   2.162 -30.694  1.00  1.56           H  
ATOM   1670 1HB  LEU A 108      41.795   4.068 -31.225  1.00  1.56           H  
ATOM   1671 2HB  LEU A 108      40.093   4.548 -31.333  1.00  1.56           H  
ATOM   1672  HG  LEU A 108      41.446   3.478 -28.842  1.00  1.56           H  
ATOM   1673 1HD1 LEU A 108      41.368   5.804 -28.091  1.00  1.56           H  
ATOM   1674 2HD1 LEU A 108      42.362   5.616 -29.557  1.00  1.56           H  
ATOM   1675 3HD1 LEU A 108      40.722   6.295 -29.674  1.00  1.56           H  
ATOM   1676 1HD2 LEU A 108      39.381   4.275 -27.759  1.00  1.56           H  
ATOM   1677 2HD2 LEU A 108      38.732   4.757 -29.346  1.00  1.56           H  
ATOM   1678 3HD2 LEU A 108      39.024   3.037 -28.988  1.00  1.56           H  
ATOM   1679  N   CYS A 109      41.224   2.248 -33.498  1.00  1.64           N  
ATOM   1680  CA  CYS A 109      41.042   2.197 -34.937  1.00  1.64           C  
ATOM   1681  C   CYS A 109      40.245   0.969 -35.323  1.00  1.64           C  
ATOM   1682  O   CYS A 109      39.349   1.024 -36.173  1.00  1.64           O  
ATOM   1683  CB  CYS A 109      42.386   2.151 -35.624  1.00  1.64           C  
ATOM   1684  SG  CYS A 109      43.324   3.692 -35.522  1.00  1.64           S  
ATOM   1685  H   CYS A 109      42.169   2.246 -33.109  1.00  1.64           H  
ATOM   1686  HA  CYS A 109      40.506   3.089 -35.254  1.00  1.64           H  
ATOM   1687 1HB  CYS A 109      42.988   1.363 -35.172  1.00  1.64           H  
ATOM   1688 2HB  CYS A 109      42.241   1.895 -36.665  1.00  1.64           H  
ATOM   1689  HG  CYS A 109      43.586   3.564 -34.199  1.00  1.64           H  
ATOM   1690  N   GLY A 110      40.543  -0.145 -34.661  1.00  1.73           N  
ATOM   1691  CA  GLY A 110      39.829  -1.382 -34.896  1.00  1.73           C  
ATOM   1692  C   GLY A 110      38.354  -1.223 -34.556  1.00  1.73           C  
ATOM   1693  O   GLY A 110      37.478  -1.480 -35.391  1.00  1.73           O  
ATOM   1694  H   GLY A 110      41.302  -0.137 -33.976  1.00  1.73           H  
ATOM   1695 1HA  GLY A 110      39.943  -1.682 -35.937  1.00  1.73           H  
ATOM   1696 2HA  GLY A 110      40.264  -2.164 -34.275  1.00  1.73           H  
ATOM   1697  N   ALA A 111      38.077  -0.782 -33.319  1.00  1.84           N  
ATOM   1698  CA  ALA A 111      36.705  -0.632 -32.841  1.00  1.84           C  
ATOM   1699  C   ALA A 111      35.886   0.317 -33.698  1.00  1.84           C  
ATOM   1700  O   ALA A 111      34.738   0.013 -34.037  1.00  1.84           O  
ATOM   1701  CB  ALA A 111      36.740  -0.125 -31.411  1.00  1.84           C  
ATOM   1702  H   ALA A 111      38.847  -0.563 -32.680  1.00  1.84           H  
ATOM   1703  HA  ALA A 111      36.217  -1.598 -32.862  1.00  1.84           H  
ATOM   1704 1HB  ALA A 111      35.738  -0.029 -31.030  1.00  1.84           H  
ATOM   1705 2HB  ALA A 111      37.303  -0.827 -30.797  1.00  1.84           H  
ATOM   1706 3HB  ALA A 111      37.231   0.851 -31.393  1.00  1.84           H  
ATOM   1707  N   LEU A 112      36.489   1.425 -34.111  1.00  1.96           N  
ATOM   1708  CA  LEU A 112      35.784   2.413 -34.901  1.00  1.96           C  
ATOM   1709  C   LEU A 112      35.538   1.952 -36.331  1.00  1.96           C  
ATOM   1710  O   LEU A 112      34.448   2.162 -36.870  1.00  1.96           O  
ATOM   1711  CB  LEU A 112      36.583   3.701 -34.865  1.00  1.96           C  
ATOM   1712  CG  LEU A 112      36.629   4.378 -33.503  1.00  1.96           C  
ATOM   1713  CD1 LEU A 112      37.621   5.525 -33.550  1.00  1.96           C  
ATOM   1714  CD2 LEU A 112      35.238   4.847 -33.144  1.00  1.96           C  
ATOM   1715  H   LEU A 112      37.449   1.617 -33.829  1.00  1.96           H  
ATOM   1716  HA  LEU A 112      34.821   2.595 -34.430  1.00  1.96           H  
ATOM   1717 1HB  LEU A 112      37.602   3.452 -35.108  1.00  1.96           H  
ATOM   1718 2HB  LEU A 112      36.191   4.398 -35.600  1.00  1.96           H  
ATOM   1719  HG  LEU A 112      36.968   3.669 -32.752  1.00  1.96           H  
ATOM   1720 1HD1 LEU A 112      37.668   6.006 -32.572  1.00  1.96           H  
ATOM   1721 2HD1 LEU A 112      38.608   5.133 -33.809  1.00  1.96           H  
ATOM   1722 3HD1 LEU A 112      37.307   6.249 -34.299  1.00  1.96           H  
ATOM   1723 1HD2 LEU A 112      35.257   5.328 -32.165  1.00  1.96           H  
ATOM   1724 2HD2 LEU A 112      34.891   5.559 -33.892  1.00  1.96           H  
ATOM   1725 3HD2 LEU A 112      34.564   3.990 -33.116  1.00  1.96           H  
ATOM   1726  N   ARG A 113      36.513   1.283 -36.958  1.00  2.11           N  
ATOM   1727  CA  ARG A 113      36.272   0.802 -38.313  1.00  2.11           C  
ATOM   1728  C   ARG A 113      35.098  -0.150 -38.334  1.00  2.11           C  
ATOM   1729  O   ARG A 113      34.207  -0.046 -39.183  1.00  2.11           O  
ATOM   1730  CB  ARG A 113      37.455   0.068 -38.907  1.00  2.11           C  
ATOM   1731  CG  ARG A 113      37.148  -0.496 -40.320  1.00  2.11           C  
ATOM   1732  CD  ARG A 113      38.280  -1.235 -40.900  1.00  2.11           C  
ATOM   1733  NE  ARG A 113      38.613  -2.399 -40.168  1.00  2.11           N  
ATOM   1734  CZ  ARG A 113      38.019  -3.563 -40.324  1.00  2.11           C  
ATOM   1735  NH1 ARG A 113      37.111  -3.704 -41.209  1.00  2.11           N  
ATOM   1736  NH2 ARG A 113      38.358  -4.554 -39.596  1.00  2.11           N  
ATOM   1737  H   ARG A 113      37.420   1.118 -36.517  1.00  2.11           H  
ATOM   1738  HA  ARG A 113      36.048   1.657 -38.950  1.00  2.11           H  
ATOM   1739 1HB  ARG A 113      38.307   0.746 -38.988  1.00  2.11           H  
ATOM   1740 2HB  ARG A 113      37.749  -0.755 -38.251  1.00  2.11           H  
ATOM   1741 1HG  ARG A 113      36.289  -1.169 -40.263  1.00  2.11           H  
ATOM   1742 2HG  ARG A 113      36.912   0.336 -40.997  1.00  2.11           H  
ATOM   1743 1HD  ARG A 113      38.017  -1.526 -41.907  1.00  2.11           H  
ATOM   1744 2HD  ARG A 113      39.119  -0.640 -40.927  1.00  2.11           H  
ATOM   1745  HE  ARG A 113      39.333  -2.328 -39.455  1.00  2.11           H  
ATOM   1746 1HH1 ARG A 113      36.859  -2.909 -41.785  1.00  2.11           H  
ATOM   1747 2HH1 ARG A 113      36.658  -4.597 -41.335  1.00  2.11           H  
ATOM   1748 1HH2 ARG A 113      39.099  -4.429 -38.907  1.00  2.11           H  
ATOM   1749 2HH2 ARG A 113      37.907  -5.436 -39.726  1.00  2.11           H  
ATOM   1750  N   LEU A 114      35.050  -1.049 -37.359  1.00  2.29           N  
ATOM   1751  CA  LEU A 114      33.980  -2.010 -37.384  1.00  2.29           C  
ATOM   1752  C   LEU A 114      32.671  -1.370 -36.989  1.00  2.29           C  
ATOM   1753  O   LEU A 114      31.625  -1.771 -37.498  1.00  2.29           O  
ATOM   1754  CB  LEU A 114      34.267  -3.186 -36.490  1.00  2.29           C  
ATOM   1755  CG  LEU A 114      35.079  -4.308 -37.159  1.00  2.29           C  
ATOM   1756  CD1 LEU A 114      34.629  -4.466 -38.622  1.00  2.29           C  
ATOM   1757  CD2 LEU A 114      36.556  -4.010 -37.011  1.00  2.29           C  
ATOM   1758  H   LEU A 114      35.783  -1.095 -36.644  1.00  2.29           H  
ATOM   1759  HA  LEU A 114      33.879  -2.378 -38.402  1.00  2.29           H  
ATOM   1760 1HB  LEU A 114      34.837  -2.813 -35.634  1.00  2.29           H  
ATOM   1761 2HB  LEU A 114      33.328  -3.605 -36.132  1.00  2.29           H  
ATOM   1762  HG  LEU A 114      34.858  -5.248 -36.668  1.00  2.29           H  
ATOM   1763 1HD1 LEU A 114      35.182  -5.278 -39.089  1.00  2.29           H  
ATOM   1764 2HD1 LEU A 114      33.562  -4.691 -38.652  1.00  2.29           H  
ATOM   1765 3HD1 LEU A 114      34.820  -3.540 -39.166  1.00  2.29           H  
ATOM   1766 1HD2 LEU A 114      37.112  -4.818 -37.433  1.00  2.29           H  
ATOM   1767 2HD2 LEU A 114      36.799  -3.072 -37.509  1.00  2.29           H  
ATOM   1768 3HD2 LEU A 114      36.812  -3.928 -35.975  1.00  2.29           H  
ATOM   1769  N   ALA A 115      32.699  -0.384 -36.087  1.00  2.50           N  
ATOM   1770  CA  ALA A 115      31.465   0.287 -35.721  1.00  2.50           C  
ATOM   1771  C   ALA A 115      30.832   0.883 -36.968  1.00  2.50           C  
ATOM   1772  O   ALA A 115      29.617   0.795 -37.169  1.00  2.50           O  
ATOM   1773  CB  ALA A 115      31.733   1.393 -34.725  1.00  2.50           C  
ATOM   1774  H   ALA A 115      33.570  -0.101 -35.638  1.00  2.50           H  
ATOM   1775  HA  ALA A 115      30.787  -0.449 -35.288  1.00  2.50           H  
ATOM   1776 1HB  ALA A 115      30.794   1.880 -34.458  1.00  2.50           H  
ATOM   1777 2HB  ALA A 115      32.193   0.983 -33.852  1.00  2.50           H  
ATOM   1778 3HB  ALA A 115      32.405   2.119 -35.172  1.00  2.50           H  
ATOM   1779  N   ARG A 116      31.667   1.427 -37.867  1.00  2.76           N  
ATOM   1780  CA  ARG A 116      31.130   1.982 -39.095  1.00  2.76           C  
ATOM   1781  C   ARG A 116      30.467   0.873 -39.889  1.00  2.76           C  
ATOM   1782  O   ARG A 116      29.323   0.991 -40.306  1.00  2.76           O  
ATOM   1783  CB  ARG A 116      32.229   2.557 -39.989  1.00  2.76           C  
ATOM   1784  CG  ARG A 116      32.932   3.814 -39.525  1.00  2.76           C  
ATOM   1785  CD  ARG A 116      34.045   4.185 -40.488  1.00  2.76           C  
ATOM   1786  NE  ARG A 116      34.801   5.344 -40.036  1.00  2.76           N  
ATOM   1787  CZ  ARG A 116      35.860   5.895 -40.688  1.00  2.76           C  
ATOM   1788  NH1 ARG A 116      36.298   5.422 -41.844  1.00  2.76           N  
ATOM   1789  NH2 ARG A 116      36.472   6.938 -40.158  1.00  2.76           N  
ATOM   1790  H   ARG A 116      32.669   1.487 -37.667  1.00  2.76           H  
ATOM   1791  HA  ARG A 116      30.397   2.752 -38.854  1.00  2.76           H  
ATOM   1792 1HB  ARG A 116      32.995   1.813 -40.145  1.00  2.76           H  
ATOM   1793 2HB  ARG A 116      31.805   2.776 -40.966  1.00  2.76           H  
ATOM   1794 1HG  ARG A 116      32.221   4.637 -39.480  1.00  2.76           H  
ATOM   1795 2HG  ARG A 116      33.365   3.650 -38.543  1.00  2.76           H  
ATOM   1796 1HD  ARG A 116      34.737   3.343 -40.580  1.00  2.76           H  
ATOM   1797 2HD  ARG A 116      33.624   4.410 -41.467  1.00  2.76           H  
ATOM   1798  HE  ARG A 116      34.527   5.762 -39.159  1.00  2.76           H  
ATOM   1799 1HH1 ARG A 116      35.874   4.606 -42.315  1.00  2.76           H  
ATOM   1800 2HH1 ARG A 116      37.078   5.870 -42.304  1.00  2.76           H  
ATOM   1801 1HH2 ARG A 116      36.159   7.318 -39.279  1.00  2.76           H  
ATOM   1802 2HH2 ARG A 116      37.264   7.343 -40.637  1.00  2.76           H  
ATOM   1803  N   PHE A 117      31.142  -0.269 -40.014  1.00  3.08           N  
ATOM   1804  CA  PHE A 117      30.560  -1.344 -40.806  1.00  3.08           C  
ATOM   1805  C   PHE A 117      29.247  -1.838 -40.209  1.00  3.08           C  
ATOM   1806  O   PHE A 117      28.313  -2.156 -40.940  1.00  3.08           O  
ATOM   1807  CB  PHE A 117      31.518  -2.524 -40.931  1.00  3.08           C  
ATOM   1808  CG  PHE A 117      32.717  -2.214 -41.739  1.00  3.08           C  
ATOM   1809  CD1 PHE A 117      32.983  -0.914 -42.131  1.00  3.08           C  
ATOM   1810  CD2 PHE A 117      33.567  -3.209 -42.139  1.00  3.08           C  
ATOM   1811  CE1 PHE A 117      34.088  -0.622 -42.870  1.00  3.08           C  
ATOM   1812  CE2 PHE A 117      34.662  -2.913 -42.894  1.00  3.08           C  
ATOM   1813  CZ  PHE A 117      34.925  -1.618 -43.242  1.00  3.08           C  
ATOM   1814  H   PHE A 117      32.079  -0.353 -39.616  1.00  3.08           H  
ATOM   1815  HA  PHE A 117      30.356  -0.960 -41.802  1.00  3.08           H  
ATOM   1816 1HB  PHE A 117      31.843  -2.831 -39.937  1.00  3.08           H  
ATOM   1817 2HB  PHE A 117      31.003  -3.370 -41.386  1.00  3.08           H  
ATOM   1818  HD1 PHE A 117      32.312  -0.126 -41.833  1.00  3.08           H  
ATOM   1819  HD2 PHE A 117      33.359  -4.232 -41.850  1.00  3.08           H  
ATOM   1820  HE1 PHE A 117      34.309   0.409 -43.163  1.00  3.08           H  
ATOM   1821  HE2 PHE A 117      35.339  -3.706 -43.216  1.00  3.08           H  
ATOM   1822  HZ  PHE A 117      35.802  -1.373 -43.819  1.00  3.08           H  
ATOM   1823  N   GLY A 118      29.204  -1.911 -38.878  1.00  3.49           N  
ATOM   1824  CA  GLY A 118      28.048  -2.369 -38.114  1.00  3.49           C  
ATOM   1825  C   GLY A 118      26.807  -1.503 -38.324  1.00  3.49           C  
ATOM   1826  O   GLY A 118      25.728  -2.018 -38.624  1.00  3.49           O  
ATOM   1827  H   GLY A 118      30.035  -1.641 -38.362  1.00  3.49           H  
ATOM   1828 1HA  GLY A 118      27.825  -3.399 -38.389  1.00  3.49           H  
ATOM   1829 2HA  GLY A 118      28.313  -2.372 -37.058  1.00  3.49           H  
ATOM   1830  N   ILE A 119      26.946  -0.193 -38.104  1.00  3.98           N  
ATOM   1831  CA  ILE A 119      25.824   0.730 -38.263  1.00  3.98           C  
ATOM   1832  C   ILE A 119      25.414   0.947 -39.739  1.00  3.98           C  
ATOM   1833  O   ILE A 119      24.256   1.250 -40.028  1.00  3.98           O  
ATOM   1834  CB  ILE A 119      26.120   2.084 -37.584  1.00  3.98           C  
ATOM   1835  CG1 ILE A 119      24.812   2.836 -37.356  1.00  3.98           C  
ATOM   1836  CG2 ILE A 119      27.069   2.923 -38.401  1.00  3.98           C  
ATOM   1837  CD1 ILE A 119      23.899   2.131 -36.366  1.00  3.98           C  
ATOM   1838  H   ILE A 119      27.863   0.168 -37.832  1.00  3.98           H  
ATOM   1839  HA  ILE A 119      24.970   0.298 -37.746  1.00  3.98           H  
ATOM   1840  HB  ILE A 119      26.573   1.893 -36.610  1.00  3.98           H  
ATOM   1841 1HG1 ILE A 119      25.035   3.831 -36.972  1.00  3.98           H  
ATOM   1842 2HG1 ILE A 119      24.288   2.936 -38.305  1.00  3.98           H  
ATOM   1843 1HG2 ILE A 119      27.267   3.855 -37.878  1.00  3.98           H  
ATOM   1844 2HG2 ILE A 119      27.995   2.378 -38.538  1.00  3.98           H  
ATOM   1845 3HG2 ILE A 119      26.621   3.141 -39.360  1.00  3.98           H  
ATOM   1846 1HD1 ILE A 119      22.982   2.702 -36.233  1.00  3.98           H  
ATOM   1847 2HD1 ILE A 119      23.659   1.140 -36.737  1.00  3.98           H  
ATOM   1848 3HD1 ILE A 119      24.418   2.046 -35.411  1.00  3.98           H  
ATOM   1849  N   LEU A 120      26.377   0.817 -40.659  1.00  4.52           N  
ATOM   1850  CA  LEU A 120      26.187   1.021 -42.095  1.00  4.52           C  
ATOM   1851  C   LEU A 120      25.854  -0.270 -42.842  1.00  4.52           C  
ATOM   1852  O   LEU A 120      25.687  -1.331 -42.252  1.00  4.52           O  
ATOM   1853  CB  LEU A 120      27.446   1.640 -42.720  1.00  4.52           C  
ATOM   1854  CG  LEU A 120      27.906   2.988 -42.175  1.00  4.52           C  
ATOM   1855  CD1 LEU A 120      29.202   3.373 -42.879  1.00  4.52           C  
ATOM   1856  CD2 LEU A 120      26.813   4.015 -42.384  1.00  4.52           C  
ATOM   1857  H   LEU A 120      27.321   0.592 -40.353  1.00  4.52           H  
ATOM   1858  HA  LEU A 120      25.358   1.711 -42.230  1.00  4.52           H  
ATOM   1859 1HB  LEU A 120      28.257   0.949 -42.546  1.00  4.52           H  
ATOM   1860 2HB  LEU A 120      27.312   1.749 -43.788  1.00  4.52           H  
ATOM   1861  HG  LEU A 120      28.116   2.907 -41.125  1.00  4.52           H  
ATOM   1862 1HD1 LEU A 120      29.558   4.328 -42.494  1.00  4.52           H  
ATOM   1863 2HD1 LEU A 120      29.951   2.603 -42.693  1.00  4.52           H  
ATOM   1864 3HD1 LEU A 120      29.022   3.456 -43.949  1.00  4.52           H  
ATOM   1865 1HD2 LEU A 120      27.141   4.979 -41.993  1.00  4.52           H  
ATOM   1866 2HD2 LEU A 120      26.599   4.107 -43.447  1.00  4.52           H  
ATOM   1867 3HD2 LEU A 120      25.912   3.696 -41.857  1.00  4.52           H  
ATOM   1868  N   ASN A 121      25.713  -0.155 -44.159  1.00  5.04           N  
ATOM   1869  CA  ASN A 121      25.364  -1.272 -45.030  1.00  5.04           C  
ATOM   1870  C   ASN A 121      26.600  -1.830 -45.742  1.00  5.04           C  
ATOM   1871  O   ASN A 121      26.540  -2.219 -46.911  1.00  5.04           O  
ATOM   1872  CB  ASN A 121      24.331  -0.841 -46.055  1.00  5.04           C  
ATOM   1873  CG  ASN A 121      23.000  -0.501 -45.439  1.00  5.04           C  
ATOM   1874  OD1 ASN A 121      22.513  -1.200 -44.544  1.00  5.04           O  
ATOM   1875  ND2 ASN A 121      22.399   0.565 -45.908  1.00  5.04           N  
ATOM   1876  H   ASN A 121      25.849   0.749 -44.583  1.00  5.04           H  
ATOM   1877  HA  ASN A 121      24.948  -2.075 -44.420  1.00  5.04           H  
ATOM   1878 1HB  ASN A 121      24.701   0.033 -46.595  1.00  5.04           H  
ATOM   1879 2HB  ASN A 121      24.189  -1.639 -46.783  1.00  5.04           H  
ATOM   1880 1HD2 ASN A 121      21.511   0.842 -45.540  1.00  5.04           H  
ATOM   1881 2HD2 ASN A 121      22.828   1.102 -46.635  1.00  5.04           H  
ATOM   1882  N   VAL A 122      27.739  -1.866 -45.047  1.00  5.42           N  
ATOM   1883  CA  VAL A 122      28.972  -2.324 -45.684  1.00  5.42           C  
ATOM   1884  C   VAL A 122      29.050  -3.841 -45.851  1.00  5.42           C  
ATOM   1885  O   VAL A 122      29.854  -4.532 -45.229  1.00  5.42           O  
ATOM   1886  CB  VAL A 122      30.175  -1.870 -44.845  1.00  5.42           C  
ATOM   1887  CG1 VAL A 122      31.433  -2.328 -45.474  1.00  5.42           C  
ATOM   1888  CG2 VAL A 122      30.172  -0.360 -44.724  1.00  5.42           C  
ATOM   1889  H   VAL A 122      27.738  -1.570 -44.079  1.00  5.42           H  
ATOM   1890  HA  VAL A 122      29.038  -1.864 -46.667  1.00  5.42           H  
ATOM   1891  HB  VAL A 122      30.109  -2.324 -43.855  1.00  5.42           H  
ATOM   1892 1HG1 VAL A 122      32.259  -2.017 -44.854  1.00  5.42           H  
ATOM   1893 2HG1 VAL A 122      31.406  -3.384 -45.536  1.00  5.42           H  
ATOM   1894 3HG1 VAL A 122      31.527  -1.895 -46.471  1.00  5.42           H  
ATOM   1895 1HG2 VAL A 122      31.015  -0.031 -44.123  1.00  5.42           H  
ATOM   1896 2HG2 VAL A 122      30.242   0.086 -45.717  1.00  5.42           H  
ATOM   1897 3HG2 VAL A 122      29.255  -0.052 -44.258  1.00  5.42           H  
ATOM   1898  N   LYS A 123      28.298  -4.323 -46.829  1.00  5.51           N  
ATOM   1899  CA  LYS A 123      28.197  -5.746 -47.148  1.00  5.51           C  
ATOM   1900  C   LYS A 123      29.515  -6.336 -47.632  1.00  5.51           C  
ATOM   1901  O   LYS A 123      29.722  -7.546 -47.573  1.00  5.51           O  
ATOM   1902  CB  LYS A 123      27.125  -5.968 -48.214  1.00  5.51           C  
ATOM   1903  CG  LYS A 123      25.704  -5.710 -47.733  1.00  5.51           C  
ATOM   1904  CD  LYS A 123      24.693  -5.932 -48.849  1.00  5.51           C  
ATOM   1905  CE  LYS A 123      23.272  -5.670 -48.372  1.00  5.51           C  
ATOM   1906  NZ  LYS A 123      22.277  -5.861 -49.466  1.00  5.51           N  
ATOM   1907  H   LYS A 123      27.688  -3.653 -47.293  1.00  5.51           H  
ATOM   1908  HA  LYS A 123      27.908  -6.280 -46.242  1.00  5.51           H  
ATOM   1909 1HB  LYS A 123      27.315  -5.309 -49.062  1.00  5.51           H  
ATOM   1910 2HB  LYS A 123      27.179  -6.993 -48.576  1.00  5.51           H  
ATOM   1911 1HG  LYS A 123      25.474  -6.376 -46.901  1.00  5.51           H  
ATOM   1912 2HG  LYS A 123      25.625  -4.680 -47.383  1.00  5.51           H  
ATOM   1913 1HD  LYS A 123      24.917  -5.256 -49.675  1.00  5.51           H  
ATOM   1914 2HD  LYS A 123      24.764  -6.958 -49.210  1.00  5.51           H  
ATOM   1915 1HE  LYS A 123      23.037  -6.353 -47.557  1.00  5.51           H  
ATOM   1916 2HE  LYS A 123      23.201  -4.644 -48.006  1.00  5.51           H  
ATOM   1917 1HZ  LYS A 123      21.348  -5.679 -49.114  1.00  5.51           H  
ATOM   1918 2HZ  LYS A 123      22.480  -5.224 -50.223  1.00  5.51           H  
ATOM   1919 3HZ  LYS A 123      22.328  -6.812 -49.804  1.00  5.51           H  
ATOM   1920  N   GLY A 124      30.378  -5.481 -48.176  1.00  5.27           N  
ATOM   1921  CA  GLY A 124      31.659  -5.920 -48.704  1.00  5.27           C  
ATOM   1922  C   GLY A 124      32.769  -5.981 -47.657  1.00  5.27           C  
ATOM   1923  O   GLY A 124      33.884  -6.387 -47.980  1.00  5.27           O  
ATOM   1924  H   GLY A 124      30.136  -4.503 -48.204  1.00  5.27           H  
ATOM   1925 1HA  GLY A 124      31.537  -6.905 -49.156  1.00  5.27           H  
ATOM   1926 2HA  GLY A 124      31.960  -5.246 -49.504  1.00  5.27           H  
ATOM   1927  N   PHE A 125      32.484  -5.562 -46.416  1.00  4.77           N  
ATOM   1928  CA  PHE A 125      33.494  -5.554 -45.355  1.00  4.77           C  
ATOM   1929  C   PHE A 125      34.812  -4.964 -45.837  1.00  4.77           C  
ATOM   1930  O   PHE A 125      35.858  -5.614 -45.849  1.00  4.77           O  
ATOM   1931  CB  PHE A 125      33.647  -6.943 -44.783  1.00  4.77           C  
ATOM   1932  CG  PHE A 125      32.342  -7.366 -44.219  1.00  4.77           C  
ATOM   1933  CD1 PHE A 125      31.489  -8.174 -44.941  1.00  4.77           C  
ATOM   1934  CD2 PHE A 125      31.940  -6.915 -42.974  1.00  4.77           C  
ATOM   1935  CE1 PHE A 125      30.263  -8.529 -44.432  1.00  4.77           C  
ATOM   1936  CE2 PHE A 125      30.714  -7.266 -42.458  1.00  4.77           C  
ATOM   1937  CZ  PHE A 125      29.871  -8.078 -43.191  1.00  4.77           C  
ATOM   1938  H   PHE A 125      31.540  -5.255 -46.183  1.00  4.77           H  
ATOM   1939  HA  PHE A 125      33.122  -4.920 -44.552  1.00  4.77           H  
ATOM   1940 1HB  PHE A 125      33.943  -7.647 -45.560  1.00  4.77           H  
ATOM   1941 2HB  PHE A 125      34.399  -6.951 -43.996  1.00  4.77           H  
ATOM   1942  HD1 PHE A 125      31.787  -8.524 -45.932  1.00  4.77           H  
ATOM   1943  HD2 PHE A 125      32.602  -6.271 -42.407  1.00  4.77           H  
ATOM   1944  HE1 PHE A 125      29.599  -9.162 -45.023  1.00  4.77           H  
ATOM   1945  HE2 PHE A 125      30.409  -6.902 -41.481  1.00  4.77           H  
ATOM   1946  HZ  PHE A 125      28.899  -8.356 -42.794  1.00  4.77           H  
ATOM   1947  N   ILE A 126      34.763  -3.702 -46.218  1.00  4.17           N  
ATOM   1948  CA  ILE A 126      35.868  -3.047 -46.890  1.00  4.17           C  
ATOM   1949  C   ILE A 126      37.026  -2.608 -45.999  1.00  4.17           C  
ATOM   1950  O   ILE A 126      37.247  -1.423 -45.773  1.00  4.17           O  
ATOM   1951  CB  ILE A 126      35.312  -1.828 -47.616  1.00  4.17           C  
ATOM   1952  CG1 ILE A 126      34.732  -0.858 -46.631  1.00  4.17           C  
ATOM   1953  CG2 ILE A 126      34.289  -2.267 -48.635  1.00  4.17           C  
ATOM   1954  CD1 ILE A 126      34.315   0.440 -47.221  1.00  4.17           C  
ATOM   1955  H   ILE A 126      33.892  -3.205 -46.111  1.00  4.17           H  
ATOM   1956  HA  ILE A 126      36.261  -3.744 -47.631  1.00  4.17           H  
ATOM   1957  HB  ILE A 126      36.090  -1.336 -48.076  1.00  4.17           H  
ATOM   1958 1HG1 ILE A 126      33.901  -1.307 -46.157  1.00  4.17           H  
ATOM   1959 2HG1 ILE A 126      35.481  -0.634 -45.888  1.00  4.17           H  
ATOM   1960 1HG2 ILE A 126      33.911  -1.393 -49.167  1.00  4.17           H  
ATOM   1961 2HG2 ILE A 126      34.759  -2.949 -49.346  1.00  4.17           H  
ATOM   1962 3HG2 ILE A 126      33.465  -2.776 -48.134  1.00  4.17           H  
ATOM   1963 1HD1 ILE A 126      33.921   1.082 -46.432  1.00  4.17           H  
ATOM   1964 2HD1 ILE A 126      35.173   0.923 -47.683  1.00  4.17           H  
ATOM   1965 3HD1 ILE A 126      33.545   0.268 -47.971  1.00  4.17           H  
ATOM   1966  N   GLY A 127      37.761  -3.590 -45.490  1.00  3.61           N  
ATOM   1967  CA  GLY A 127      38.908  -3.325 -44.628  1.00  3.61           C  
ATOM   1968  C   GLY A 127      39.538  -4.597 -44.058  1.00  3.61           C  
ATOM   1969  O   GLY A 127      39.078  -5.704 -44.314  1.00  3.61           O  
ATOM   1970  H   GLY A 127      37.474  -4.545 -45.712  1.00  3.61           H  
ATOM   1971 1HA  GLY A 127      39.655  -2.775 -45.196  1.00  3.61           H  
ATOM   1972 2HA  GLY A 127      38.599  -2.675 -43.815  1.00  3.61           H  
ATOM   1973  N   LEU A 128      40.607  -4.418 -43.287  1.00  3.15           N  
ATOM   1974  CA  LEU A 128      41.340  -5.521 -42.662  1.00  3.15           C  
ATOM   1975  C   LEU A 128      40.608  -6.057 -41.435  1.00  3.15           C  
ATOM   1976  O   LEU A 128      40.522  -5.325 -40.456  1.00  3.15           O  
ATOM   1977  CB  LEU A 128      42.698  -4.985 -42.199  1.00  3.15           C  
ATOM   1978  CG  LEU A 128      43.619  -5.948 -41.514  1.00  3.15           C  
ATOM   1979  CD1 LEU A 128      43.956  -6.958 -42.450  1.00  3.15           C  
ATOM   1980  CD2 LEU A 128      44.868  -5.210 -41.056  1.00  3.15           C  
ATOM   1981  H   LEU A 128      40.933  -3.475 -43.129  1.00  3.15           H  
ATOM   1982  HA  LEU A 128      41.501  -6.292 -43.399  1.00  3.15           H  
ATOM   1983 1HB  LEU A 128      43.227  -4.597 -43.071  1.00  3.15           H  
ATOM   1984 2HB  LEU A 128      42.531  -4.179 -41.529  1.00  3.15           H  
ATOM   1985  HG  LEU A 128      43.126  -6.415 -40.656  1.00  3.15           H  
ATOM   1986 1HD1 LEU A 128      44.643  -7.667 -41.997  1.00  3.15           H  
ATOM   1987 2HD1 LEU A 128      43.080  -7.464 -42.783  1.00  3.15           H  
ATOM   1988 3HD1 LEU A 128      44.414  -6.453 -43.277  1.00  3.15           H  
ATOM   1989 1HD2 LEU A 128      45.551  -5.908 -40.592  1.00  3.15           H  
ATOM   1990 2HD2 LEU A 128      45.358  -4.750 -41.914  1.00  3.15           H  
ATOM   1991 3HD2 LEU A 128      44.584  -4.436 -40.340  1.00  3.15           H  
ATOM   1992  N   PRO A 129      40.141  -7.324 -41.394  1.00  2.80           N  
ATOM   1993  CA  PRO A 129      39.411  -7.891 -40.276  1.00  2.80           C  
ATOM   1994  C   PRO A 129      40.239  -7.714 -39.025  1.00  2.80           C  
ATOM   1995  O   PRO A 129      41.459  -7.891 -39.065  1.00  2.80           O  
ATOM   1996  CB  PRO A 129      39.274  -9.365 -40.674  1.00  2.80           C  
ATOM   1997  CG  PRO A 129      39.304  -9.344 -42.179  1.00  2.80           C  
ATOM   1998  CD  PRO A 129      40.291  -8.257 -42.533  1.00  2.80           C  
ATOM   1999  HA  PRO A 129      38.430  -7.406 -40.183  1.00  2.80           H  
ATOM   2000 1HB  PRO A 129      40.098  -9.951 -40.243  1.00  2.80           H  
ATOM   2001 2HB  PRO A 129      38.339  -9.782 -40.269  1.00  2.80           H  
ATOM   2002 1HG  PRO A 129      39.599 -10.331 -42.570  1.00  2.80           H  
ATOM   2003 2HG  PRO A 129      38.296  -9.140 -42.574  1.00  2.80           H  
ATOM   2004 1HD  PRO A 129      41.288  -8.675 -42.568  1.00  2.80           H  
ATOM   2005 2HD  PRO A 129      39.976  -7.815 -43.481  1.00  2.80           H  
ATOM   2006  N   ILE A 130      39.600  -7.431 -37.895  1.00  2.56           N  
ATOM   2007  CA  ILE A 130      40.418  -7.224 -36.724  1.00  2.56           C  
ATOM   2008  C   ILE A 130      41.271  -8.432 -36.299  1.00  2.56           C  
ATOM   2009  O   ILE A 130      42.382  -8.190 -35.840  1.00  2.56           O  
ATOM   2010  CB  ILE A 130      39.618  -6.665 -35.529  1.00  2.56           C  
ATOM   2011  CG1 ILE A 130      40.590  -6.185 -34.483  1.00  2.56           C  
ATOM   2012  CG2 ILE A 130      38.706  -7.670 -34.904  1.00  2.56           C  
ATOM   2013  CD1 ILE A 130      41.451  -5.042 -34.952  1.00  2.56           C  
ATOM   2014  H   ILE A 130      38.595  -7.324 -37.857  1.00  2.56           H  
ATOM   2015  HA  ILE A 130      41.123  -6.433 -36.982  1.00  2.56           H  
ATOM   2016  HB  ILE A 130      39.033  -5.813 -35.863  1.00  2.56           H  
ATOM   2017 1HG1 ILE A 130      40.028  -5.865 -33.616  1.00  2.56           H  
ATOM   2018 2HG1 ILE A 130      41.239  -7.013 -34.185  1.00  2.56           H  
ATOM   2019 1HG2 ILE A 130      38.201  -7.212 -34.085  1.00  2.56           H  
ATOM   2020 2HG2 ILE A 130      37.976  -8.009 -35.632  1.00  2.56           H  
ATOM   2021 3HG2 ILE A 130      39.283  -8.511 -34.530  1.00  2.56           H  
ATOM   2022 1HD1 ILE A 130      42.122  -4.726 -34.160  1.00  2.56           H  
ATOM   2023 2HD1 ILE A 130      42.040  -5.359 -35.815  1.00  2.56           H  
ATOM   2024 3HD1 ILE A 130      40.816  -4.216 -35.234  1.00  2.56           H  
ATOM   2025  N   PRO A 131      40.875  -9.738 -36.450  1.00  2.39           N  
ATOM   2026  CA  PRO A 131      41.757 -10.828 -36.106  1.00  2.39           C  
ATOM   2027  C   PRO A 131      42.961 -10.880 -37.042  1.00  2.39           C  
ATOM   2028  O   PRO A 131      43.984 -11.469 -36.708  1.00  2.39           O  
ATOM   2029  CB  PRO A 131      40.865 -12.067 -36.236  1.00  2.39           C  
ATOM   2030  CG  PRO A 131      39.775 -11.670 -37.188  1.00  2.39           C  
ATOM   2031  CD  PRO A 131      39.513 -10.219 -36.898  1.00  2.39           C  
ATOM   2032  HA  PRO A 131      42.077 -10.703 -35.063  1.00  2.39           H  
ATOM   2033 1HB  PRO A 131      41.461 -12.912 -36.611  1.00  2.39           H  
ATOM   2034 2HB  PRO A 131      40.483 -12.358 -35.246  1.00  2.39           H  
ATOM   2035 1HG  PRO A 131      40.103 -11.843 -38.226  1.00  2.39           H  
ATOM   2036 2HG  PRO A 131      38.887 -12.299 -37.027  1.00  2.39           H  
ATOM   2037 1HD  PRO A 131      39.155  -9.829 -37.805  1.00  2.39           H  
ATOM   2038 2HD  PRO A 131      38.780 -10.158 -36.099  1.00  2.39           H  
ATOM   2039  N   ALA A 132      42.864 -10.259 -38.223  1.00  2.26           N  
ATOM   2040  CA  ALA A 132      43.991 -10.266 -39.130  1.00  2.26           C  
ATOM   2041  C   ALA A 132      44.954  -9.209 -38.661  1.00  2.26           C  
ATOM   2042  O   ALA A 132      46.158  -9.444 -38.549  1.00  2.26           O  
ATOM   2043  CB  ALA A 132      43.550  -9.994 -40.551  1.00  2.26           C  
ATOM   2044  H   ALA A 132      42.041  -9.731 -38.494  1.00  2.26           H  
ATOM   2045  HA  ALA A 132      44.484 -11.237 -39.080  1.00  2.26           H  
ATOM   2046 1HB  ALA A 132      44.419  -9.994 -41.198  1.00  2.26           H  
ATOM   2047 2HB  ALA A 132      42.856 -10.767 -40.858  1.00  2.26           H  
ATOM   2048 3HB  ALA A 132      43.059  -9.031 -40.598  1.00  2.26           H  
ATOM   2049  N   GLY A 133      44.404  -8.042 -38.316  1.00  2.15           N  
ATOM   2050  CA  GLY A 133      45.228  -6.954 -37.818  1.00  2.15           C  
ATOM   2051  C   GLY A 133      45.914  -7.411 -36.544  1.00  2.15           C  
ATOM   2052  O   GLY A 133      47.072  -7.067 -36.286  1.00  2.15           O  
ATOM   2053  H   GLY A 133      43.394  -7.916 -38.422  1.00  2.15           H  
ATOM   2054 1HA  GLY A 133      45.978  -6.684 -38.558  1.00  2.15           H  
ATOM   2055 2HA  GLY A 133      44.604  -6.079 -37.623  1.00  2.15           H  
ATOM   2056  N   ALA A 134      45.183  -8.191 -35.740  1.00  2.05           N  
ATOM   2057  CA  ALA A 134      45.690  -8.704 -34.489  1.00  2.05           C  
ATOM   2058  C   ALA A 134      46.820  -9.686 -34.668  1.00  2.05           C  
ATOM   2059  O   ALA A 134      47.889  -9.512 -34.082  1.00  2.05           O  
ATOM   2060  CB  ALA A 134      44.574  -9.396 -33.732  1.00  2.05           C  
ATOM   2061  H   ALA A 134      44.219  -8.402 -35.991  1.00  2.05           H  
ATOM   2062  HA  ALA A 134      46.077  -7.861 -33.940  1.00  2.05           H  
ATOM   2063 1HB  ALA A 134      44.949  -9.754 -32.779  1.00  2.05           H  
ATOM   2064 2HB  ALA A 134      43.747  -8.697 -33.566  1.00  2.05           H  
ATOM   2065 3HB  ALA A 134      44.222 -10.231 -34.309  1.00  2.05           H  
ATOM   2066  N   LEU A 135      46.627 -10.691 -35.517  1.00  1.98           N  
ATOM   2067  CA  LEU A 135      47.673 -11.676 -35.728  1.00  1.98           C  
ATOM   2068  C   LEU A 135      48.891 -11.031 -36.358  1.00  1.98           C  
ATOM   2069  O   LEU A 135      50.029 -11.408 -36.068  1.00  1.98           O  
ATOM   2070  CB  LEU A 135      47.145 -12.817 -36.583  1.00  1.98           C  
ATOM   2071  CG  LEU A 135      46.116 -13.703 -35.912  1.00  1.98           C  
ATOM   2072  CD1 LEU A 135      45.542 -14.658 -36.938  1.00  1.98           C  
ATOM   2073  CD2 LEU A 135      46.785 -14.447 -34.774  1.00  1.98           C  
ATOM   2074  H   LEU A 135      45.735 -10.807 -36.002  1.00  1.98           H  
ATOM   2075  HA  LEU A 135      47.963 -12.081 -34.761  1.00  1.98           H  
ATOM   2076 1HB  LEU A 135      46.697 -12.398 -37.489  1.00  1.98           H  
ATOM   2077 2HB  LEU A 135      47.975 -13.447 -36.858  1.00  1.98           H  
ATOM   2078  HG  LEU A 135      45.310 -13.099 -35.513  1.00  1.98           H  
ATOM   2079 1HD1 LEU A 135      44.798 -15.299 -36.464  1.00  1.98           H  
ATOM   2080 2HD1 LEU A 135      45.069 -14.082 -37.736  1.00  1.98           H  
ATOM   2081 3HD1 LEU A 135      46.341 -15.270 -37.352  1.00  1.98           H  
ATOM   2082 1HD2 LEU A 135      46.055 -15.088 -34.280  1.00  1.98           H  
ATOM   2083 2HD2 LEU A 135      47.598 -15.056 -35.169  1.00  1.98           H  
ATOM   2084 3HD2 LEU A 135      47.183 -13.728 -34.057  1.00  1.98           H  
ATOM   2085  N   LEU A 136      48.659 -10.039 -37.210  1.00  1.93           N  
ATOM   2086  CA  LEU A 136      49.737  -9.320 -37.849  1.00  1.93           C  
ATOM   2087  C   LEU A 136      50.562  -8.581 -36.783  1.00  1.93           C  
ATOM   2088  O   LEU A 136      51.782  -8.754 -36.713  1.00  1.93           O  
ATOM   2089  CB  LEU A 136      49.132  -8.376 -38.896  1.00  1.93           C  
ATOM   2090  CG  LEU A 136      50.053  -7.531 -39.652  1.00  1.93           C  
ATOM   2091  CD1 LEU A 136      51.004  -8.411 -40.379  1.00  1.93           C  
ATOM   2092  CD2 LEU A 136      49.250  -6.684 -40.640  1.00  1.93           C  
ATOM   2093  H   LEU A 136      47.701  -9.780 -37.445  1.00  1.93           H  
ATOM   2094  HA  LEU A 136      50.385 -10.036 -38.352  1.00  1.93           H  
ATOM   2095 1HB  LEU A 136      48.557  -8.963 -39.607  1.00  1.93           H  
ATOM   2096 2HB  LEU A 136      48.442  -7.711 -38.386  1.00  1.93           H  
ATOM   2097  HG  LEU A 136      50.596  -6.904 -38.983  1.00  1.93           H  
ATOM   2098 1HD1 LEU A 136      51.699  -7.818 -40.956  1.00  1.93           H  
ATOM   2099 2HD1 LEU A 136      51.547  -9.008 -39.661  1.00  1.93           H  
ATOM   2100 3HD1 LEU A 136      50.444  -9.046 -41.024  1.00  1.93           H  
ATOM   2101 1HD2 LEU A 136      49.925  -6.055 -41.218  1.00  1.93           H  
ATOM   2102 2HD2 LEU A 136      48.701  -7.342 -41.312  1.00  1.93           H  
ATOM   2103 3HD2 LEU A 136      48.545  -6.059 -40.092  1.00  1.93           H  
ATOM   2104  N   LEU A 137      49.906  -7.813 -35.897  1.00  1.93           N  
ATOM   2105  CA  LEU A 137      50.651  -7.099 -34.860  1.00  1.93           C  
ATOM   2106  C   LEU A 137      51.334  -8.055 -33.886  1.00  1.93           C  
ATOM   2107  O   LEU A 137      52.493  -7.839 -33.515  1.00  1.93           O  
ATOM   2108  CB  LEU A 137      49.782  -6.088 -34.107  1.00  1.93           C  
ATOM   2109  CG  LEU A 137      50.538  -5.302 -32.990  1.00  1.93           C  
ATOM   2110  CD1 LEU A 137      51.761  -4.587 -33.618  1.00  1.93           C  
ATOM   2111  CD2 LEU A 137      49.587  -4.266 -32.350  1.00  1.93           C  
ATOM   2112  H   LEU A 137      48.893  -7.697 -35.964  1.00  1.93           H  
ATOM   2113  HA  LEU A 137      51.430  -6.525 -35.351  1.00  1.93           H  
ATOM   2114 1HB  LEU A 137      49.372  -5.374 -34.811  1.00  1.93           H  
ATOM   2115 2HB  LEU A 137      48.953  -6.627 -33.652  1.00  1.93           H  
ATOM   2116  HG  LEU A 137      50.887  -5.996 -32.221  1.00  1.93           H  
ATOM   2117 1HD1 LEU A 137      52.304  -4.039 -32.845  1.00  1.93           H  
ATOM   2118 2HD1 LEU A 137      52.426  -5.329 -34.061  1.00  1.93           H  
ATOM   2119 3HD1 LEU A 137      51.430  -3.900 -34.388  1.00  1.93           H  
ATOM   2120 1HD2 LEU A 137      50.116  -3.718 -31.572  1.00  1.93           H  
ATOM   2121 2HD2 LEU A 137      49.245  -3.576 -33.112  1.00  1.93           H  
ATOM   2122 3HD2 LEU A 137      48.737  -4.758 -31.915  1.00  1.93           H  
ATOM   2123  N   VAL A 138      50.644  -9.116 -33.462  1.00  1.98           N  
ATOM   2124  CA  VAL A 138      51.277 -10.040 -32.533  1.00  1.98           C  
ATOM   2125  C   VAL A 138      52.492 -10.679 -33.185  1.00  1.98           C  
ATOM   2126  O   VAL A 138      53.552 -10.748 -32.565  1.00  1.98           O  
ATOM   2127  CB  VAL A 138      50.306 -11.137 -32.058  1.00  1.98           C  
ATOM   2128  CG1 VAL A 138      51.072 -12.193 -31.270  1.00  1.98           C  
ATOM   2129  CG2 VAL A 138      49.232 -10.514 -31.190  1.00  1.98           C  
ATOM   2130  H   VAL A 138      49.689  -9.276 -33.779  1.00  1.98           H  
ATOM   2131  HA  VAL A 138      51.603  -9.477 -31.660  1.00  1.98           H  
ATOM   2132  HB  VAL A 138      49.850 -11.617 -32.928  1.00  1.98           H  
ATOM   2133 1HG1 VAL A 138      50.387 -12.972 -30.940  1.00  1.98           H  
ATOM   2134 2HG1 VAL A 138      51.834 -12.628 -31.914  1.00  1.98           H  
ATOM   2135 3HG1 VAL A 138      51.545 -11.736 -30.402  1.00  1.98           H  
ATOM   2136 1HG2 VAL A 138      48.534 -11.279 -30.855  1.00  1.98           H  
ATOM   2137 2HG2 VAL A 138      49.695 -10.036 -30.325  1.00  1.98           H  
ATOM   2138 3HG2 VAL A 138      48.716  -9.783 -31.770  1.00  1.98           H  
ATOM   2139  N   GLY A 139      52.363 -11.125 -34.437  1.00  2.07           N  
ATOM   2140  CA  GLY A 139      53.492 -11.723 -35.125  1.00  2.07           C  
ATOM   2141  C   GLY A 139      54.650 -10.732 -35.236  1.00  2.07           C  
ATOM   2142  O   GLY A 139      55.814 -11.103 -35.040  1.00  2.07           O  
ATOM   2143  H   GLY A 139      51.472 -11.062 -34.929  1.00  2.07           H  
ATOM   2144 1HA  GLY A 139      53.815 -12.612 -34.582  1.00  2.07           H  
ATOM   2145 2HA  GLY A 139      53.174 -12.049 -36.113  1.00  2.07           H  
ATOM   2146  N   PHE A 140      54.349  -9.449 -35.497  1.00  2.21           N  
ATOM   2147  CA  PHE A 140      55.425  -8.478 -35.566  1.00  2.21           C  
ATOM   2148  C   PHE A 140      56.118  -8.384 -34.216  1.00  2.21           C  
ATOM   2149  O   PHE A 140      57.343  -8.378 -34.149  1.00  2.21           O  
ATOM   2150  CB  PHE A 140      54.927  -7.077 -35.952  1.00  2.21           C  
ATOM   2151  CG  PHE A 140      54.648  -6.820 -37.433  1.00  2.21           C  
ATOM   2152  CD1 PHE A 140      53.446  -6.272 -37.872  1.00  2.21           C  
ATOM   2153  CD2 PHE A 140      55.609  -7.092 -38.380  1.00  2.21           C  
ATOM   2154  CE1 PHE A 140      53.240  -6.003 -39.216  1.00  2.21           C  
ATOM   2155  CE2 PHE A 140      55.399  -6.838 -39.725  1.00  2.21           C  
ATOM   2156  CZ  PHE A 140      54.211  -6.290 -40.140  1.00  2.21           C  
ATOM   2157  H   PHE A 140      53.385  -9.165 -35.681  1.00  2.21           H  
ATOM   2158  HA  PHE A 140      56.152  -8.808 -36.305  1.00  2.21           H  
ATOM   2159 1HB  PHE A 140      54.008  -6.882 -35.410  1.00  2.21           H  
ATOM   2160 2HB  PHE A 140      55.649  -6.339 -35.615  1.00  2.21           H  
ATOM   2161  HD1 PHE A 140      52.675  -6.039 -37.151  1.00  2.21           H  
ATOM   2162  HD2 PHE A 140      56.552  -7.511 -38.053  1.00  2.21           H  
ATOM   2163  HE1 PHE A 140      52.307  -5.558 -39.542  1.00  2.21           H  
ATOM   2164  HE2 PHE A 140      56.179  -7.064 -40.452  1.00  2.21           H  
ATOM   2165  HZ  PHE A 140      54.043  -6.080 -41.196  1.00  2.21           H  
ATOM   2166  N   CYS A 141      55.337  -8.395 -33.130  1.00  2.38           N  
ATOM   2167  CA  CYS A 141      55.900  -8.285 -31.787  1.00  2.38           C  
ATOM   2168  C   CYS A 141      56.765  -9.496 -31.438  1.00  2.38           C  
ATOM   2169  O   CYS A 141      57.772  -9.371 -30.741  1.00  2.38           O  
ATOM   2170  CB  CYS A 141      54.785  -8.126 -30.757  1.00  2.38           C  
ATOM   2171  SG  CYS A 141      53.896  -6.547 -30.897  1.00  2.38           S  
ATOM   2172  H   CYS A 141      54.322  -8.421 -33.242  1.00  2.38           H  
ATOM   2173  HA  CYS A 141      56.522  -7.400 -31.751  1.00  2.38           H  
ATOM   2174 1HB  CYS A 141      54.064  -8.932 -30.867  1.00  2.38           H  
ATOM   2175 2HB  CYS A 141      55.207  -8.191 -29.758  1.00  2.38           H  
ATOM   2176  HG  CYS A 141      53.275  -6.871 -32.064  1.00  2.38           H  
ATOM   2177  N   GLN A 142      56.359 -10.677 -31.905  1.00  2.54           N  
ATOM   2178  CA  GLN A 142      57.105 -11.910 -31.668  1.00  2.54           C  
ATOM   2179  C   GLN A 142      58.449 -11.933 -32.410  1.00  2.54           C  
ATOM   2180  O   GLN A 142      59.441 -12.454 -31.895  1.00  2.54           O  
ATOM   2181  CB  GLN A 142      56.263 -13.119 -32.087  1.00  2.54           C  
ATOM   2182  CG  GLN A 142      55.055 -13.370 -31.192  1.00  2.54           C  
ATOM   2183  CD  GLN A 142      54.143 -14.463 -31.719  1.00  2.54           C  
ATOM   2184  OE1 GLN A 142      54.162 -14.810 -32.906  1.00  2.54           O  
ATOM   2185  NE2 GLN A 142      53.325 -15.017 -30.831  1.00  2.54           N  
ATOM   2186  H   GLN A 142      55.487 -10.716 -32.433  1.00  2.54           H  
ATOM   2187  HA  GLN A 142      57.310 -11.983 -30.602  1.00  2.54           H  
ATOM   2188 1HB  GLN A 142      55.897 -12.962 -33.101  1.00  2.54           H  
ATOM   2189 2HB  GLN A 142      56.882 -14.012 -32.095  1.00  2.54           H  
ATOM   2190 1HG  GLN A 142      55.414 -13.676 -30.211  1.00  2.54           H  
ATOM   2191 2HG  GLN A 142      54.483 -12.456 -31.102  1.00  2.54           H  
ATOM   2192 1HE2 GLN A 142      52.696 -15.742 -31.112  1.00  2.54           H  
ATOM   2193 2HE2 GLN A 142      53.337 -14.706 -29.880  1.00  2.54           H  
ATOM   2194  N   LEU A 143      58.467 -11.386 -33.629  1.00  2.61           N  
ATOM   2195  CA  LEU A 143      59.660 -11.368 -34.480  1.00  2.61           C  
ATOM   2196  C   LEU A 143      60.630 -10.200 -34.235  1.00  2.61           C  
ATOM   2197  O   LEU A 143      61.850 -10.385 -34.206  1.00  2.61           O  
ATOM   2198  CB  LEU A 143      59.245 -11.333 -35.955  1.00  2.61           C  
ATOM   2199  CG  LEU A 143      60.415 -11.323 -36.948  1.00  2.61           C  
ATOM   2200  CD1 LEU A 143      61.210 -12.589 -36.780  1.00  2.61           C  
ATOM   2201  CD2 LEU A 143      59.890 -11.208 -38.346  1.00  2.61           C  
ATOM   2202  H   LEU A 143      57.598 -10.999 -34.000  1.00  2.61           H  
ATOM   2203  HA  LEU A 143      60.201 -12.294 -34.299  1.00  2.61           H  
ATOM   2204 1HB  LEU A 143      58.628 -12.206 -36.165  1.00  2.61           H  
ATOM   2205 2HB  LEU A 143      58.639 -10.440 -36.125  1.00  2.61           H  
ATOM   2206  HG  LEU A 143      61.067 -10.476 -36.734  1.00  2.61           H  
ATOM   2207 1HD1 LEU A 143      62.049 -12.594 -37.476  1.00  2.61           H  
ATOM   2208 2HD1 LEU A 143      61.586 -12.658 -35.760  1.00  2.61           H  
ATOM   2209 3HD1 LEU A 143      60.571 -13.430 -36.985  1.00  2.61           H  
ATOM   2210 1HD2 LEU A 143      60.722 -11.201 -39.049  1.00  2.61           H  
ATOM   2211 2HD2 LEU A 143      59.243 -12.063 -38.557  1.00  2.61           H  
ATOM   2212 3HD2 LEU A 143      59.326 -10.280 -38.439  1.00  2.61           H  
ATOM   2213  N   ILE A 144      60.091  -8.994 -34.137  1.00  2.59           N  
ATOM   2214  CA  ILE A 144      60.865  -7.760 -34.057  1.00  2.59           C  
ATOM   2215  C   ILE A 144      61.114  -7.322 -32.613  1.00  2.59           C  
ATOM   2216  O   ILE A 144      60.181  -7.057 -31.861  1.00  2.59           O  
ATOM   2217  CB  ILE A 144      60.081  -6.671 -34.812  1.00  2.59           C  
ATOM   2218  CG1 ILE A 144      59.909  -7.089 -36.273  1.00  2.59           C  
ATOM   2219  CG2 ILE A 144      60.720  -5.300 -34.697  1.00  2.59           C  
ATOM   2220  CD1 ILE A 144      58.934  -6.227 -37.014  1.00  2.59           C  
ATOM   2221  H   ILE A 144      59.079  -8.910 -34.137  1.00  2.59           H  
ATOM   2222  HA  ILE A 144      61.823  -7.923 -34.545  1.00  2.59           H  
ATOM   2223  HB  ILE A 144      59.092  -6.619 -34.394  1.00  2.59           H  
ATOM   2224 1HG1 ILE A 144      60.871  -7.049 -36.775  1.00  2.59           H  
ATOM   2225 2HG1 ILE A 144      59.540  -8.113 -36.305  1.00  2.59           H  
ATOM   2226 1HG2 ILE A 144      60.099  -4.596 -35.229  1.00  2.59           H  
ATOM   2227 2HG2 ILE A 144      60.765  -5.017 -33.658  1.00  2.59           H  
ATOM   2228 3HG2 ILE A 144      61.719  -5.312 -35.128  1.00  2.59           H  
ATOM   2229 1HD1 ILE A 144      58.843  -6.574 -38.042  1.00  2.59           H  
ATOM   2230 2HD1 ILE A 144      57.963  -6.280 -36.519  1.00  2.59           H  
ATOM   2231 3HD1 ILE A 144      59.280  -5.207 -37.008  1.00  2.59           H  
ATOM   2232  N   ASN A 145      62.387  -7.161 -32.239  1.00  2.48           N  
ATOM   2233  CA  ASN A 145      62.716  -6.790 -30.858  1.00  2.48           C  
ATOM   2234  C   ASN A 145      62.789  -5.278 -30.628  1.00  2.48           C  
ATOM   2235  O   ASN A 145      63.048  -4.819 -29.515  1.00  2.48           O  
ATOM   2236  CB  ASN A 145      64.036  -7.422 -30.462  1.00  2.48           C  
ATOM   2237  CG  ASN A 145      63.942  -8.912 -30.306  1.00  2.48           C  
ATOM   2238  OD1 ASN A 145      62.945  -9.432 -29.797  1.00  2.48           O  
ATOM   2239  ND2 ASN A 145      64.957  -9.612 -30.742  1.00  2.48           N  
ATOM   2240  H   ASN A 145      63.129  -7.362 -32.896  1.00  2.48           H  
ATOM   2241  HA  ASN A 145      61.931  -7.177 -30.205  1.00  2.48           H  
ATOM   2242 1HB  ASN A 145      64.787  -7.194 -31.219  1.00  2.48           H  
ATOM   2243 2HB  ASN A 145      64.377  -6.990 -29.522  1.00  2.48           H  
ATOM   2244 1HD2 ASN A 145      64.944 -10.610 -30.669  1.00  2.48           H  
ATOM   2245 2HD2 ASN A 145      65.744  -9.153 -31.151  1.00  2.48           H  
ATOM   2246  N   SER A 146      62.542  -4.512 -31.674  1.00  2.28           N  
ATOM   2247  CA  SER A 146      62.551  -3.063 -31.586  1.00  2.28           C  
ATOM   2248  C   SER A 146      61.201  -2.513 -31.196  1.00  2.28           C  
ATOM   2249  O   SER A 146      60.249  -2.570 -31.982  1.00  2.28           O  
ATOM   2250  CB  SER A 146      62.956  -2.465 -32.913  1.00  2.28           C  
ATOM   2251  OG  SER A 146      62.773  -1.064 -32.924  1.00  2.28           O  
ATOM   2252  H   SER A 146      62.339  -4.960 -32.553  1.00  2.28           H  
ATOM   2253  HA  SER A 146      63.275  -2.768 -30.826  1.00  2.28           H  
ATOM   2254 1HB  SER A 146      64.001  -2.698 -33.106  1.00  2.28           H  
ATOM   2255 2HB  SER A 146      62.374  -2.919 -33.696  1.00  2.28           H  
ATOM   2256  HG  SER A 146      63.368  -0.730 -33.611  1.00  2.28           H  
ATOM   2257  N   TYR A 147      61.127  -1.927 -29.999  1.00  2.05           N  
ATOM   2258  CA  TYR A 147      59.866  -1.378 -29.525  1.00  2.05           C  
ATOM   2259  C   TYR A 147      59.364  -0.326 -30.488  1.00  2.05           C  
ATOM   2260  O   TYR A 147      58.158  -0.178 -30.696  1.00  2.05           O  
ATOM   2261  CB  TYR A 147      60.027  -0.700 -28.156  1.00  2.05           C  
ATOM   2262  CG  TYR A 147      60.561   0.723 -28.232  1.00  2.05           C  
ATOM   2263  CD1 TYR A 147      59.651   1.780 -28.290  1.00  2.05           C  
ATOM   2264  CD2 TYR A 147      61.926   0.981 -28.271  1.00  2.05           C  
ATOM   2265  CE1 TYR A 147      60.097   3.073 -28.391  1.00  2.05           C  
ATOM   2266  CE2 TYR A 147      62.372   2.295 -28.370  1.00  2.05           C  
ATOM   2267  CZ  TYR A 147      61.458   3.337 -28.431  1.00  2.05           C  
ATOM   2268  OH  TYR A 147      61.896   4.641 -28.536  1.00  2.05           O  
ATOM   2269  H   TYR A 147      61.946  -1.908 -29.407  1.00  2.05           H  
ATOM   2270  HA  TYR A 147      59.124  -2.174 -29.473  1.00  2.05           H  
ATOM   2271 1HB  TYR A 147      59.058  -0.653 -27.679  1.00  2.05           H  
ATOM   2272 2HB  TYR A 147      60.691  -1.284 -27.524  1.00  2.05           H  
ATOM   2273  HD1 TYR A 147      58.581   1.575 -28.267  1.00  2.05           H  
ATOM   2274  HD2 TYR A 147      62.642   0.159 -28.231  1.00  2.05           H  
ATOM   2275  HE1 TYR A 147      59.380   3.877 -28.448  1.00  2.05           H  
ATOM   2276  HE2 TYR A 147      63.441   2.505 -28.405  1.00  2.05           H  
ATOM   2277  HH  TYR A 147      62.854   4.652 -28.626  1.00  2.05           H  
ATOM   2278  N   LEU A 148      60.307   0.405 -31.090  1.00  1.83           N  
ATOM   2279  CA  LEU A 148      59.963   1.501 -31.957  1.00  1.83           C  
ATOM   2280  C   LEU A 148      59.348   0.980 -33.227  1.00  1.83           C  
ATOM   2281  O   LEU A 148      58.289   1.445 -33.643  1.00  1.83           O  
ATOM   2282  CB  LEU A 148      61.194   2.350 -32.260  1.00  1.83           C  
ATOM   2283  CG  LEU A 148      60.923   3.548 -33.122  1.00  1.83           C  
ATOM   2284  CD1 LEU A 148      59.903   4.438 -32.401  1.00  1.83           C  
ATOM   2285  CD2 LEU A 148      62.214   4.295 -33.376  1.00  1.83           C  
ATOM   2286  H   LEU A 148      61.276   0.200 -30.902  1.00  1.83           H  
ATOM   2287  HA  LEU A 148      59.233   2.129 -31.451  1.00  1.83           H  
ATOM   2288 1HB  LEU A 148      61.619   2.698 -31.326  1.00  1.83           H  
ATOM   2289 2HB  LEU A 148      61.932   1.728 -32.764  1.00  1.83           H  
ATOM   2290  HG  LEU A 148      60.499   3.231 -34.066  1.00  1.83           H  
ATOM   2291 1HD1 LEU A 148      59.684   5.313 -33.012  1.00  1.83           H  
ATOM   2292 2HD1 LEU A 148      58.985   3.875 -32.231  1.00  1.83           H  
ATOM   2293 3HD1 LEU A 148      60.315   4.759 -31.441  1.00  1.83           H  
ATOM   2294 1HD2 LEU A 148      62.013   5.167 -33.998  1.00  1.83           H  
ATOM   2295 2HD2 LEU A 148      62.640   4.617 -32.423  1.00  1.83           H  
ATOM   2296 3HD2 LEU A 148      62.919   3.638 -33.886  1.00  1.83           H  
ATOM   2297  N   ILE A 149      59.958  -0.036 -33.833  1.00  1.65           N  
ATOM   2298  CA  ILE A 149      59.361  -0.528 -35.064  1.00  1.65           C  
ATOM   2299  C   ILE A 149      57.978  -1.095 -34.786  1.00  1.65           C  
ATOM   2300  O   ILE A 149      57.038  -0.815 -35.528  1.00  1.65           O  
ATOM   2301  CB  ILE A 149      60.205  -1.600 -35.756  1.00  1.65           C  
ATOM   2302  CG1 ILE A 149      61.490  -1.012 -36.308  1.00  1.65           C  
ATOM   2303  CG2 ILE A 149      59.402  -2.229 -36.850  1.00  1.65           C  
ATOM   2304  CD1 ILE A 149      62.472  -2.074 -36.771  1.00  1.65           C  
ATOM   2305  H   ILE A 149      60.828  -0.428 -33.468  1.00  1.65           H  
ATOM   2306  HA  ILE A 149      59.253   0.302 -35.753  1.00  1.65           H  
ATOM   2307  HB  ILE A 149      60.482  -2.349 -35.031  1.00  1.65           H  
ATOM   2308 1HG1 ILE A 149      61.255  -0.363 -37.150  1.00  1.65           H  
ATOM   2309 2HG1 ILE A 149      61.964  -0.413 -35.531  1.00  1.65           H  
ATOM   2310 1HG2 ILE A 149      59.989  -3.002 -37.333  1.00  1.65           H  
ATOM   2311 2HG2 ILE A 149      58.519  -2.663 -36.407  1.00  1.65           H  
ATOM   2312 3HG2 ILE A 149      59.116  -1.477 -37.584  1.00  1.65           H  
ATOM   2313 1HD1 ILE A 149      63.372  -1.593 -37.153  1.00  1.65           H  
ATOM   2314 2HD1 ILE A 149      62.735  -2.725 -35.949  1.00  1.65           H  
ATOM   2315 3HD1 ILE A 149      62.014  -2.667 -37.563  1.00  1.65           H  
ATOM   2316  N   ASN A 150      57.829  -1.868 -33.715  1.00  1.51           N  
ATOM   2317  CA  ASN A 150      56.527  -2.444 -33.413  1.00  1.51           C  
ATOM   2318  C   ASN A 150      55.484  -1.387 -33.048  1.00  1.51           C  
ATOM   2319  O   ASN A 150      54.306  -1.529 -33.389  1.00  1.51           O  
ATOM   2320  CB  ASN A 150      56.682  -3.456 -32.326  1.00  1.51           C  
ATOM   2321  CG  ASN A 150      57.324  -4.649 -32.824  1.00  1.51           C  
ATOM   2322  OD1 ASN A 150      57.206  -4.994 -34.003  1.00  1.51           O  
ATOM   2323  ND2 ASN A 150      58.033  -5.274 -31.962  1.00  1.51           N  
ATOM   2324  H   ASN A 150      58.632  -2.066 -33.110  1.00  1.51           H  
ATOM   2325  HA  ASN A 150      56.170  -2.957 -34.305  1.00  1.51           H  
ATOM   2326 1HB  ASN A 150      57.272  -3.039 -31.501  1.00  1.51           H  
ATOM   2327 2HB  ASN A 150      55.715  -3.730 -31.944  1.00  1.51           H  
ATOM   2328 1HD2 ASN A 150      58.556  -6.118 -32.183  1.00  1.51           H  
ATOM   2329 2HD2 ASN A 150      58.091  -4.918 -31.034  1.00  1.51           H  
ATOM   2330  N   SER A 151      55.914  -0.297 -32.403  1.00  1.39           N  
ATOM   2331  CA  SER A 151      55.000   0.783 -32.065  1.00  1.39           C  
ATOM   2332  C   SER A 151      54.497   1.427 -33.354  1.00  1.39           C  
ATOM   2333  O   SER A 151      53.293   1.646 -33.539  1.00  1.39           O  
ATOM   2334  CB  SER A 151      55.717   1.809 -31.203  1.00  1.39           C  
ATOM   2335  OG  SER A 151      56.077   1.263 -29.958  1.00  1.39           O  
ATOM   2336  H   SER A 151      56.886  -0.221 -32.106  1.00  1.39           H  
ATOM   2337  HA  SER A 151      54.153   0.379 -31.524  1.00  1.39           H  
ATOM   2338 1HB  SER A 151      56.612   2.151 -31.720  1.00  1.39           H  
ATOM   2339 2HB  SER A 151      55.082   2.671 -31.054  1.00  1.39           H  
ATOM   2340  HG  SER A 151      56.722   0.555 -30.167  1.00  1.39           H  
ATOM   2341  N   ILE A 152      55.423   1.643 -34.291  1.00  1.31           N  
ATOM   2342  CA  ILE A 152      55.091   2.235 -35.571  1.00  1.31           C  
ATOM   2343  C   ILE A 152      54.159   1.330 -36.352  1.00  1.31           C  
ATOM   2344  O   ILE A 152      53.151   1.791 -36.885  1.00  1.31           O  
ATOM   2345  CB  ILE A 152      56.363   2.512 -36.387  1.00  1.31           C  
ATOM   2346  CG1 ILE A 152      57.185   3.632 -35.710  1.00  1.31           C  
ATOM   2347  CG2 ILE A 152      55.994   2.865 -37.818  1.00  1.31           C  
ATOM   2348  CD1 ILE A 152      58.587   3.763 -36.253  1.00  1.31           C  
ATOM   2349  H   ILE A 152      56.400   1.426 -34.087  1.00  1.31           H  
ATOM   2350  HA  ILE A 152      54.582   3.181 -35.393  1.00  1.31           H  
ATOM   2351  HB  ILE A 152      56.986   1.618 -36.389  1.00  1.31           H  
ATOM   2352 1HG1 ILE A 152      56.671   4.579 -35.849  1.00  1.31           H  
ATOM   2353 2HG1 ILE A 152      57.247   3.430 -34.643  1.00  1.31           H  
ATOM   2354 1HG2 ILE A 152      56.900   3.040 -38.392  1.00  1.31           H  
ATOM   2355 2HG2 ILE A 152      55.444   2.038 -38.252  1.00  1.31           H  
ATOM   2356 3HG2 ILE A 152      55.375   3.761 -37.827  1.00  1.31           H  
ATOM   2357 1HD1 ILE A 152      59.105   4.567 -35.730  1.00  1.31           H  
ATOM   2358 2HD1 ILE A 152      59.121   2.825 -36.098  1.00  1.31           H  
ATOM   2359 3HD1 ILE A 152      58.548   3.988 -37.316  1.00  1.31           H  
ATOM   2360  N   LEU A 153      54.469   0.037 -36.399  1.00  1.24           N  
ATOM   2361  CA  LEU A 153      53.633  -0.894 -37.134  1.00  1.24           C  
ATOM   2362  C   LEU A 153      52.237  -0.966 -36.537  1.00  1.24           C  
ATOM   2363  O   LEU A 153      51.255  -1.012 -37.274  1.00  1.24           O  
ATOM   2364  CB  LEU A 153      54.295  -2.265 -37.143  1.00  1.24           C  
ATOM   2365  CG  LEU A 153      55.578  -2.335 -37.972  1.00  1.24           C  
ATOM   2366  CD1 LEU A 153      56.246  -3.633 -37.725  1.00  1.24           C  
ATOM   2367  CD2 LEU A 153      55.238  -2.183 -39.434  1.00  1.24           C  
ATOM   2368  H   LEU A 153      55.317  -0.297 -35.942  1.00  1.24           H  
ATOM   2369  HA  LEU A 153      53.554  -0.544 -38.159  1.00  1.24           H  
ATOM   2370 1HB  LEU A 153      54.544  -2.536 -36.117  1.00  1.24           H  
ATOM   2371 2HB  LEU A 153      53.593  -2.999 -37.535  1.00  1.24           H  
ATOM   2372  HG  LEU A 153      56.248  -1.539 -37.678  1.00  1.24           H  
ATOM   2373 1HD1 LEU A 153      57.161  -3.699 -38.307  1.00  1.24           H  
ATOM   2374 2HD1 LEU A 153      56.477  -3.740 -36.665  1.00  1.24           H  
ATOM   2375 3HD1 LEU A 153      55.582  -4.384 -38.022  1.00  1.24           H  
ATOM   2376 1HD2 LEU A 153      56.151  -2.233 -40.025  1.00  1.24           H  
ATOM   2377 2HD2 LEU A 153      54.564  -2.986 -39.734  1.00  1.24           H  
ATOM   2378 3HD2 LEU A 153      54.754  -1.225 -39.594  1.00  1.24           H  
ATOM   2379  N   ALA A 154      52.113  -0.937 -35.209  1.00  1.20           N  
ATOM   2380  CA  ALA A 154      50.785  -0.965 -34.612  1.00  1.20           C  
ATOM   2381  C   ALA A 154      49.977   0.239 -35.051  1.00  1.20           C  
ATOM   2382  O   ALA A 154      48.803   0.114 -35.419  1.00  1.20           O  
ATOM   2383  CB  ALA A 154      50.893  -0.978 -33.116  1.00  1.20           C  
ATOM   2384  H   ALA A 154      52.938  -0.921 -34.607  1.00  1.20           H  
ATOM   2385  HA  ALA A 154      50.272  -1.864 -34.954  1.00  1.20           H  
ATOM   2386 1HB  ALA A 154      49.902  -1.015 -32.667  1.00  1.20           H  
ATOM   2387 2HB  ALA A 154      51.460  -1.839 -32.836  1.00  1.20           H  
ATOM   2388 3HB  ALA A 154      51.410  -0.082 -32.786  1.00  1.20           H  
ATOM   2389  N   ILE A 155      50.628   1.402 -35.089  1.00  1.18           N  
ATOM   2390  CA  ILE A 155      49.956   2.609 -35.522  1.00  1.18           C  
ATOM   2391  C   ILE A 155      49.569   2.508 -36.976  1.00  1.18           C  
ATOM   2392  O   ILE A 155      48.443   2.848 -37.331  1.00  1.18           O  
ATOM   2393  CB  ILE A 155      50.802   3.860 -35.271  1.00  1.18           C  
ATOM   2394  CG1 ILE A 155      50.911   4.071 -33.780  1.00  1.18           C  
ATOM   2395  CG2 ILE A 155      50.177   5.064 -35.963  1.00  1.18           C  
ATOM   2396  CD1 ILE A 155      51.921   5.096 -33.376  1.00  1.18           C  
ATOM   2397  H   ILE A 155      51.600   1.454 -34.772  1.00  1.18           H  
ATOM   2398  HA  ILE A 155      49.044   2.716 -34.938  1.00  1.18           H  
ATOM   2399  HB  ILE A 155      51.814   3.698 -35.653  1.00  1.18           H  
ATOM   2400 1HG1 ILE A 155      49.942   4.366 -33.408  1.00  1.18           H  
ATOM   2401 2HG1 ILE A 155      51.182   3.126 -33.316  1.00  1.18           H  
ATOM   2402 1HG2 ILE A 155      50.787   5.946 -35.777  1.00  1.18           H  
ATOM   2403 2HG2 ILE A 155      50.130   4.873 -37.030  1.00  1.18           H  
ATOM   2404 3HG2 ILE A 155      49.176   5.230 -35.579  1.00  1.18           H  
ATOM   2405 1HD1 ILE A 155      51.935   5.186 -32.290  1.00  1.18           H  
ATOM   2406 2HD1 ILE A 155      52.908   4.784 -33.726  1.00  1.18           H  
ATOM   2407 3HD1 ILE A 155      51.662   6.055 -33.814  1.00  1.18           H  
ATOM   2408  N   LEU A 156      50.483   2.027 -37.819  1.00  1.19           N  
ATOM   2409  CA  LEU A 156      50.183   1.913 -39.235  1.00  1.19           C  
ATOM   2410  C   LEU A 156      49.039   0.942 -39.494  1.00  1.19           C  
ATOM   2411  O   LEU A 156      48.170   1.241 -40.309  1.00  1.19           O  
ATOM   2412  CB  LEU A 156      51.426   1.465 -40.000  1.00  1.19           C  
ATOM   2413  CG  LEU A 156      52.550   2.498 -40.057  1.00  1.19           C  
ATOM   2414  CD1 LEU A 156      53.774   1.861 -40.682  1.00  1.19           C  
ATOM   2415  CD2 LEU A 156      52.083   3.708 -40.833  1.00  1.19           C  
ATOM   2416  H   LEU A 156      51.403   1.761 -37.467  1.00  1.19           H  
ATOM   2417  HA  LEU A 156      49.891   2.893 -39.600  1.00  1.19           H  
ATOM   2418 1HB  LEU A 156      51.820   0.571 -39.520  1.00  1.19           H  
ATOM   2419 2HB  LEU A 156      51.142   1.214 -41.020  1.00  1.19           H  
ATOM   2420  HG  LEU A 156      52.808   2.809 -39.053  1.00  1.19           H  
ATOM   2421 1HD1 LEU A 156      54.585   2.588 -40.713  1.00  1.19           H  
ATOM   2422 2HD1 LEU A 156      54.076   1.009 -40.085  1.00  1.19           H  
ATOM   2423 3HD1 LEU A 156      53.539   1.534 -41.691  1.00  1.19           H  
ATOM   2424 1HD2 LEU A 156      52.883   4.448 -40.864  1.00  1.19           H  
ATOM   2425 2HD2 LEU A 156      51.820   3.413 -41.848  1.00  1.19           H  
ATOM   2426 3HD2 LEU A 156      51.214   4.133 -40.343  1.00  1.19           H  
ATOM   2427  N   ILE A 157      48.981  -0.182 -38.768  1.00  1.22           N  
ATOM   2428  CA  ILE A 157      47.892  -1.135 -38.979  1.00  1.22           C  
ATOM   2429  C   ILE A 157      46.602  -0.420 -38.610  1.00  1.22           C  
ATOM   2430  O   ILE A 157      45.600  -0.487 -39.328  1.00  1.22           O  
ATOM   2431  CB  ILE A 157      48.047  -2.422 -38.147  1.00  1.22           C  
ATOM   2432  CG1 ILE A 157      49.265  -3.239 -38.595  1.00  1.22           C  
ATOM   2433  CG2 ILE A 157      46.792  -3.282 -38.373  1.00  1.22           C  
ATOM   2434  CD1 ILE A 157      49.641  -4.337 -37.597  1.00  1.22           C  
ATOM   2435  H   ILE A 157      49.719  -0.394 -38.096  1.00  1.22           H  
ATOM   2436  HA  ILE A 157      47.852  -1.404 -40.030  1.00  1.22           H  
ATOM   2437  HB  ILE A 157      48.172  -2.170 -37.093  1.00  1.22           H  
ATOM   2438 1HG1 ILE A 157      49.047  -3.701 -39.556  1.00  1.22           H  
ATOM   2439 2HG1 ILE A 157      50.111  -2.577 -38.722  1.00  1.22           H  
ATOM   2440 1HG2 ILE A 157      46.862  -4.211 -37.813  1.00  1.22           H  
ATOM   2441 2HG2 ILE A 157      45.920  -2.734 -38.059  1.00  1.22           H  
ATOM   2442 3HG2 ILE A 157      46.712  -3.514 -39.431  1.00  1.22           H  
ATOM   2443 1HD1 ILE A 157      50.506  -4.872 -37.956  1.00  1.22           H  
ATOM   2444 2HD1 ILE A 157      49.879  -3.875 -36.641  1.00  1.22           H  
ATOM   2445 3HD1 ILE A 157      48.808  -5.035 -37.469  1.00  1.22           H  
ATOM   2446  N   GLY A 158      46.639   0.290 -37.480  1.00  1.28           N  
ATOM   2447  CA  GLY A 158      45.511   1.074 -37.024  1.00  1.28           C  
ATOM   2448  C   GLY A 158      45.054   2.035 -38.120  1.00  1.28           C  
ATOM   2449  O   GLY A 158      43.874   2.069 -38.479  1.00  1.28           O  
ATOM   2450  H   GLY A 158      47.488   0.292 -36.913  1.00  1.28           H  
ATOM   2451 1HA  GLY A 158      44.700   0.419 -36.736  1.00  1.28           H  
ATOM   2452 2HA  GLY A 158      45.807   1.639 -36.140  1.00  1.28           H  
ATOM   2453  N   LEU A 159      45.991   2.805 -38.671  1.00  1.37           N  
ATOM   2454  CA  LEU A 159      45.673   3.780 -39.701  1.00  1.37           C  
ATOM   2455  C   LEU A 159      45.103   3.141 -40.970  1.00  1.37           C  
ATOM   2456  O   LEU A 159      44.168   3.691 -41.564  1.00  1.37           O  
ATOM   2457  CB  LEU A 159      46.911   4.605 -40.037  1.00  1.37           C  
ATOM   2458  CG  LEU A 159      47.375   5.545 -38.909  1.00  1.37           C  
ATOM   2459  CD1 LEU A 159      48.696   6.188 -39.302  1.00  1.37           C  
ATOM   2460  CD2 LEU A 159      46.296   6.573 -38.638  1.00  1.37           C  
ATOM   2461  H   LEU A 159      46.949   2.726 -38.338  1.00  1.37           H  
ATOM   2462  HA  LEU A 159      44.948   4.467 -39.295  1.00  1.37           H  
ATOM   2463 1HB  LEU A 159      47.728   3.921 -40.261  1.00  1.37           H  
ATOM   2464 2HB  LEU A 159      46.707   5.204 -40.922  1.00  1.37           H  
ATOM   2465  HG  LEU A 159      47.538   4.976 -38.006  1.00  1.37           H  
ATOM   2466 1HD1 LEU A 159      49.035   6.843 -38.499  1.00  1.37           H  
ATOM   2467 2HD1 LEU A 159      49.434   5.412 -39.468  1.00  1.37           H  
ATOM   2468 3HD1 LEU A 159      48.565   6.767 -40.212  1.00  1.37           H  
ATOM   2469 1HD2 LEU A 159      46.618   7.231 -37.831  1.00  1.37           H  
ATOM   2470 2HD2 LEU A 159      46.116   7.160 -39.539  1.00  1.37           H  
ATOM   2471 3HD2 LEU A 159      45.376   6.064 -38.346  1.00  1.37           H  
ATOM   2472  N   LEU A 160      45.618   1.967 -41.369  1.00  1.52           N  
ATOM   2473  CA  LEU A 160      45.112   1.285 -42.562  1.00  1.52           C  
ATOM   2474  C   LEU A 160      43.643   0.918 -42.341  1.00  1.52           C  
ATOM   2475  O   LEU A 160      42.790   1.051 -43.236  1.00  1.52           O  
ATOM   2476  CB  LEU A 160      45.913  -0.016 -42.824  1.00  1.52           C  
ATOM   2477  CG  LEU A 160      47.403   0.133 -43.252  1.00  1.52           C  
ATOM   2478  CD1 LEU A 160      48.068  -1.235 -43.252  1.00  1.52           C  
ATOM   2479  CD2 LEU A 160      47.497   0.722 -44.593  1.00  1.52           C  
ATOM   2480  H   LEU A 160      46.399   1.560 -40.852  1.00  1.52           H  
ATOM   2481  HA  LEU A 160      45.191   1.954 -43.418  1.00  1.52           H  
ATOM   2482 1HB  LEU A 160      45.900  -0.606 -41.908  1.00  1.52           H  
ATOM   2483 2HB  LEU A 160      45.402  -0.581 -43.598  1.00  1.52           H  
ATOM   2484  HG  LEU A 160      47.908   0.771 -42.562  1.00  1.52           H  
ATOM   2485 1HD1 LEU A 160      49.113  -1.129 -43.541  1.00  1.52           H  
ATOM   2486 2HD1 LEU A 160      48.012  -1.669 -42.265  1.00  1.52           H  
ATOM   2487 3HD1 LEU A 160      47.559  -1.883 -43.961  1.00  1.52           H  
ATOM   2488 1HD2 LEU A 160      48.543   0.827 -44.874  1.00  1.52           H  
ATOM   2489 2HD2 LEU A 160      47.013   0.061 -45.284  1.00  1.52           H  
ATOM   2490 3HD2 LEU A 160      47.017   1.701 -44.598  1.00  1.52           H  
ATOM   2491  N   MET A 161      43.321   0.502 -41.104  1.00  1.74           N  
ATOM   2492  CA  MET A 161      41.954   0.126 -40.795  1.00  1.74           C  
ATOM   2493  C   MET A 161      41.021   1.337 -40.714  1.00  1.74           C  
ATOM   2494  O   MET A 161      40.030   1.412 -41.439  1.00  1.74           O  
ATOM   2495  CB  MET A 161      41.895  -0.604 -39.434  1.00  1.74           C  
ATOM   2496  CG  MET A 161      42.502  -1.994 -39.383  1.00  1.74           C  
ATOM   2497  SD  MET A 161      42.165  -2.869 -37.811  1.00  1.74           S  
ATOM   2498  CE  MET A 161      43.153  -1.967 -36.591  1.00  1.74           C  
ATOM   2499  H   MET A 161      44.051   0.404 -40.393  1.00  1.74           H  
ATOM   2500  HA  MET A 161      41.592  -0.532 -41.582  1.00  1.74           H  
ATOM   2501 1HB  MET A 161      42.426  -0.009 -38.696  1.00  1.74           H  
ATOM   2502 2HB  MET A 161      40.864  -0.672 -39.099  1.00  1.74           H  
ATOM   2503 1HG  MET A 161      42.066  -2.564 -40.177  1.00  1.74           H  
ATOM   2504 2HG  MET A 161      43.577  -1.944 -39.539  1.00  1.74           H  
ATOM   2505 1HE  MET A 161      43.023  -2.413 -35.603  1.00  1.74           H  
ATOM   2506 2HE  MET A 161      44.197  -2.003 -36.860  1.00  1.74           H  
ATOM   2507 3HE  MET A 161      42.821  -0.932 -36.562  1.00  1.74           H  
ATOM   2508  N   ILE A 162      41.369   2.330 -39.913  1.00  2.06           N  
ATOM   2509  CA  ILE A 162      40.467   3.466 -39.736  1.00  2.06           C  
ATOM   2510  C   ILE A 162      40.291   4.319 -40.977  1.00  2.06           C  
ATOM   2511  O   ILE A 162      39.265   4.984 -41.124  1.00  2.06           O  
ATOM   2512  CB  ILE A 162      40.842   4.329 -38.533  1.00  2.06           C  
ATOM   2513  CG1 ILE A 162      39.678   5.228 -38.185  1.00  2.06           C  
ATOM   2514  CG2 ILE A 162      42.081   5.107 -38.789  1.00  2.06           C  
ATOM   2515  CD1 ILE A 162      38.469   4.443 -37.762  1.00  2.06           C  
ATOM   2516  H   ILE A 162      42.240   2.274 -39.387  1.00  2.06           H  
ATOM   2517  HA  ILE A 162      39.490   3.054 -39.502  1.00  2.06           H  
ATOM   2518  HB  ILE A 162      41.003   3.682 -37.688  1.00  2.06           H  
ATOM   2519 1HG1 ILE A 162      39.969   5.878 -37.361  1.00  2.06           H  
ATOM   2520 2HG1 ILE A 162      39.419   5.846 -39.044  1.00  2.06           H  
ATOM   2521 1HG2 ILE A 162      42.343   5.688 -37.907  1.00  2.06           H  
ATOM   2522 2HG2 ILE A 162      42.848   4.405 -39.005  1.00  2.06           H  
ATOM   2523 3HG2 ILE A 162      41.943   5.776 -39.633  1.00  2.06           H  
ATOM   2524 1HD1 ILE A 162      37.658   5.120 -37.500  1.00  2.06           H  
ATOM   2525 2HD1 ILE A 162      38.147   3.791 -38.575  1.00  2.06           H  
ATOM   2526 3HD1 ILE A 162      38.741   3.841 -36.910  1.00  2.06           H  
ATOM   2527  N   SER A 163      41.288   4.325 -41.857  1.00  2.53           N  
ATOM   2528  CA  SER A 163      41.230   5.116 -43.064  1.00  2.53           C  
ATOM   2529  C   SER A 163      40.485   4.414 -44.194  1.00  2.53           C  
ATOM   2530  O   SER A 163      40.310   5.002 -45.262  1.00  2.53           O  
ATOM   2531  CB  SER A 163      42.632   5.390 -43.557  1.00  2.53           C  
ATOM   2532  OG  SER A 163      43.377   6.091 -42.607  1.00  2.53           O  
ATOM   2533  H   SER A 163      42.140   3.795 -41.674  1.00  2.53           H  
ATOM   2534  HA  SER A 163      40.725   6.054 -42.837  1.00  2.53           H  
ATOM   2535 1HB  SER A 163      43.127   4.447 -43.800  1.00  2.53           H  
ATOM   2536 2HB  SER A 163      42.574   5.972 -44.473  1.00  2.53           H  
ATOM   2537  HG  SER A 163      43.736   5.392 -42.013  1.00  2.53           H  
ATOM   2538  N   ASP A 164      40.097   3.142 -44.002  1.00  3.17           N  
ATOM   2539  CA  ASP A 164      39.462   2.377 -45.075  1.00  3.17           C  
ATOM   2540  C   ASP A 164      40.313   2.449 -46.359  1.00  3.17           C  
ATOM   2541  O   ASP A 164      39.795   2.752 -47.443  1.00  3.17           O  
ATOM   2542  CB  ASP A 164      38.005   2.828 -45.336  1.00  3.17           C  
ATOM   2543  CG  ASP A 164      37.015   2.573 -44.125  1.00  3.17           C  
ATOM   2544  OD1 ASP A 164      37.149   1.575 -43.459  1.00  3.17           O  
ATOM   2545  OD2 ASP A 164      36.130   3.396 -43.903  1.00  3.17           O  
ATOM   2546  H   ASP A 164      40.228   2.690 -43.096  1.00  3.17           H  
ATOM   2547  HA  ASP A 164      39.423   1.332 -44.766  1.00  3.17           H  
ATOM   2548 1HB  ASP A 164      37.986   3.886 -45.593  1.00  3.17           H  
ATOM   2549 2HB  ASP A 164      37.615   2.280 -46.188  1.00  3.17           H  
ATOM   2550  N   ILE A 165      41.627   2.202 -46.222  1.00  4.02           N  
ATOM   2551  CA  ILE A 165      42.580   2.248 -47.341  1.00  4.02           C  
ATOM   2552  C   ILE A 165      42.295   1.269 -48.478  1.00  4.02           C  
ATOM   2553  O   ILE A 165      41.850   0.149 -48.243  1.00  4.02           O  
ATOM   2554  CB  ILE A 165      44.009   1.956 -46.866  1.00  4.02           C  
ATOM   2555  CG1 ILE A 165      45.031   2.272 -48.003  1.00  4.02           C  
ATOM   2556  CG2 ILE A 165      44.086   0.533 -46.472  1.00  4.02           C  
ATOM   2557  CD1 ILE A 165      46.448   2.293 -47.576  1.00  4.02           C  
ATOM   2558  H   ILE A 165      41.984   1.950 -45.292  1.00  4.02           H  
ATOM   2559  HA  ILE A 165      42.553   3.254 -47.755  1.00  4.02           H  
ATOM   2560  HB  ILE A 165      44.251   2.585 -46.009  1.00  4.02           H  
ATOM   2561 1HG1 ILE A 165      44.961   1.512 -48.778  1.00  4.02           H  
ATOM   2562 2HG1 ILE A 165      44.786   3.243 -48.432  1.00  4.02           H  
ATOM   2563 1HG2 ILE A 165      45.063   0.308 -46.140  1.00  4.02           H  
ATOM   2564 2HG2 ILE A 165      43.377   0.333 -45.673  1.00  4.02           H  
ATOM   2565 3HG2 ILE A 165      43.848  -0.070 -47.324  1.00  4.02           H  
ATOM   2566 1HD1 ILE A 165      47.079   2.521 -48.435  1.00  4.02           H  
ATOM   2567 2HD1 ILE A 165      46.591   3.052 -46.808  1.00  4.02           H  
ATOM   2568 3HD1 ILE A 165      46.708   1.322 -47.192  1.00  4.02           H  
ATOM   2569  N   LYS A 166      42.559   1.705 -49.715  1.00  5.07           N  
ATOM   2570  CA  LYS A 166      42.442   0.851 -50.901  1.00  5.07           C  
ATOM   2571  C   LYS A 166      43.789   0.678 -51.622  1.00  5.07           C  
ATOM   2572  O   LYS A 166      44.542   1.642 -51.766  1.00  5.07           O  
ATOM   2573  CB  LYS A 166      41.452   1.462 -51.891  1.00  5.07           C  
ATOM   2574  CG  LYS A 166      40.043   1.456 -51.436  1.00  5.07           C  
ATOM   2575  CD  LYS A 166      39.086   1.965 -52.511  1.00  5.07           C  
ATOM   2576  CE  LYS A 166      39.156   3.464 -52.708  1.00  5.07           C  
ATOM   2577  NZ  LYS A 166      38.129   3.932 -53.693  1.00  5.07           N  
ATOM   2578  H   LYS A 166      42.883   2.654 -49.832  1.00  5.07           H  
ATOM   2579  HA  LYS A 166      42.087  -0.137 -50.596  1.00  5.07           H  
ATOM   2580 1HB  LYS A 166      41.727   2.500 -52.080  1.00  5.07           H  
ATOM   2581 2HB  LYS A 166      41.515   0.944 -52.832  1.00  5.07           H  
ATOM   2582 1HG  LYS A 166      39.788   0.429 -51.202  1.00  5.07           H  
ATOM   2583 2HG  LYS A 166      39.939   2.060 -50.532  1.00  5.07           H  
ATOM   2584 1HD  LYS A 166      39.312   1.490 -53.443  1.00  5.07           H  
ATOM   2585 2HD  LYS A 166      38.066   1.715 -52.247  1.00  5.07           H  
ATOM   2586 1HE  LYS A 166      38.985   3.958 -51.754  1.00  5.07           H  
ATOM   2587 2HE  LYS A 166      40.145   3.734 -53.077  1.00  5.07           H  
ATOM   2588 1HZ  LYS A 166      38.183   4.923 -53.814  1.00  5.07           H  
ATOM   2589 2HZ  LYS A 166      38.266   3.480 -54.581  1.00  5.07           H  
ATOM   2590 3HZ  LYS A 166      37.174   3.684 -53.375  1.00  5.07           H  
ATOM   2591  N   TYR A 167      44.065  -0.535 -52.098  1.00  6.25           N  
ATOM   2592  CA  TYR A 167      45.253  -0.836 -52.915  1.00  6.25           C  
ATOM   2593  C   TYR A 167      44.906  -0.735 -54.396  1.00  6.25           C  
ATOM   2594  O   TYR A 167      43.749  -0.524 -54.698  1.00  6.25           O  
ATOM   2595  CB  TYR A 167      45.883  -2.183 -52.523  1.00  6.25           C  
ATOM   2596  CG  TYR A 167      46.700  -2.081 -51.234  1.00  6.25           C  
ATOM   2597  CD1 TYR A 167      47.061  -0.819 -50.744  1.00  6.25           C  
ATOM   2598  CD2 TYR A 167      47.104  -3.211 -50.549  1.00  6.25           C  
ATOM   2599  CE1 TYR A 167      47.797  -0.706 -49.587  1.00  6.25           C  
ATOM   2600  CE2 TYR A 167      47.845  -3.079 -49.390  1.00  6.25           C  
ATOM   2601  CZ  TYR A 167      48.187  -1.841 -48.913  1.00  6.25           C  
ATOM   2602  OH  TYR A 167      48.923  -1.733 -47.758  1.00  6.25           O  
ATOM   2603  H   TYR A 167      43.406  -1.293 -51.893  1.00  6.25           H  
ATOM   2604  HA  TYR A 167      45.985  -0.071 -52.691  1.00  6.25           H  
ATOM   2605 1HB  TYR A 167      45.083  -2.900 -52.349  1.00  6.25           H  
ATOM   2606 2HB  TYR A 167      46.495  -2.599 -53.302  1.00  6.25           H  
ATOM   2607  HD1 TYR A 167      46.758   0.080 -51.274  1.00  6.25           H  
ATOM   2608  HD2 TYR A 167      46.838  -4.199 -50.907  1.00  6.25           H  
ATOM   2609  HE1 TYR A 167      48.072   0.276 -49.210  1.00  6.25           H  
ATOM   2610  HE2 TYR A 167      48.161  -3.951 -48.850  1.00  6.25           H  
ATOM   2611  HH  TYR A 167      49.135  -0.810 -47.600  1.00  6.25           H  
ATOM   2612  N   PRO A 168      45.868  -0.714 -55.337  1.00  7.44           N  
ATOM   2613  CA  PRO A 168      45.628  -0.748 -56.777  1.00  7.44           C  
ATOM   2614  C   PRO A 168      44.819  -1.977 -57.191  1.00  7.44           C  
ATOM   2615  O   PRO A 168      44.902  -3.020 -56.544  1.00  7.44           O  
ATOM   2616  CB  PRO A 168      47.045  -0.755 -57.355  1.00  7.44           C  
ATOM   2617  CG  PRO A 168      47.902  -0.098 -56.286  1.00  7.44           C  
ATOM   2618  CD  PRO A 168      47.300  -0.538 -54.974  1.00  7.44           C  
ATOM   2619  HA  PRO A 168      45.092   0.174 -57.066  1.00  7.44           H  
ATOM   2620 1HB  PRO A 168      47.356  -1.784 -57.567  1.00  7.44           H  
ATOM   2621 2HB  PRO A 168      47.065  -0.214 -58.311  1.00  7.44           H  
ATOM   2622 1HG  PRO A 168      48.952  -0.406 -56.398  1.00  7.44           H  
ATOM   2623 2HG  PRO A 168      47.879   0.996 -56.415  1.00  7.44           H  
ATOM   2624 1HD  PRO A 168      47.768  -1.477 -54.670  1.00  7.44           H  
ATOM   2625 2HD  PRO A 168      47.445   0.262 -54.242  1.00  7.44           H  
ATOM   2626  N   LYS A 169      44.005  -1.837 -58.240  1.00  8.49           N  
ATOM   2627  CA  LYS A 169      43.151  -2.924 -58.746  1.00  8.49           C  
ATOM   2628  C   LYS A 169      43.652  -3.763 -59.934  1.00  8.49           C  
ATOM   2629  O   LYS A 169      43.598  -4.989 -59.902  1.00  8.49           O  
ATOM   2630  CB  LYS A 169      41.789  -2.352 -59.138  1.00  8.49           C  
ATOM   2631  CG  LYS A 169      40.799  -3.378 -59.663  1.00  8.49           C  
ATOM   2632  CD  LYS A 169      39.433  -2.762 -59.815  1.00  8.49           C  
ATOM   2633  CE  LYS A 169      38.366  -3.765 -60.264  1.00  8.49           C  
ATOM   2634  NZ  LYS A 169      38.481  -4.133 -61.691  1.00  8.49           N  
ATOM   2635  H   LYS A 169      43.973  -0.941 -58.704  1.00  8.49           H  
ATOM   2636  HA  LYS A 169      42.998  -3.616 -57.918  1.00  8.49           H  
ATOM   2637 1HB  LYS A 169      41.339  -1.859 -58.287  1.00  8.49           H  
ATOM   2638 2HB  LYS A 169      41.923  -1.599 -59.912  1.00  8.49           H  
ATOM   2639 1HG  LYS A 169      41.136  -3.750 -60.634  1.00  8.49           H  
ATOM   2640 2HG  LYS A 169      40.745  -4.206 -58.970  1.00  8.49           H  
ATOM   2641 1HD  LYS A 169      39.138  -2.368 -58.846  1.00  8.49           H  
ATOM   2642 2HD  LYS A 169      39.475  -1.941 -60.534  1.00  8.49           H  
ATOM   2643 1HE  LYS A 169      38.456  -4.668 -59.669  1.00  8.49           H  
ATOM   2644 2HE  LYS A 169      37.386  -3.329 -60.092  1.00  8.49           H  
ATOM   2645 1HZ  LYS A 169      37.728  -4.799 -61.935  1.00  8.49           H  
ATOM   2646 2HZ  LYS A 169      38.365  -3.310 -62.257  1.00  8.49           H  
ATOM   2647 3HZ  LYS A 169      39.375  -4.553 -61.871  1.00  8.49           H  
ATOM   2648  N   TYR A 170      44.101  -3.099 -60.992  1.00  9.29           N  
ATOM   2649  CA  TYR A 170      44.390  -3.749 -62.276  1.00  9.29           C  
ATOM   2650  C   TYR A 170      45.655  -4.652 -62.312  1.00  9.29           C  
ATOM   2651  O   TYR A 170      45.512  -5.871 -62.186  1.00  9.29           O  
ATOM   2652  CB  TYR A 170      44.282  -2.693 -63.383  1.00  9.29           C  
ATOM   2653  CG  TYR A 170      42.858  -2.240 -63.566  1.00  9.29           C  
ATOM   2654  CD1 TYR A 170      42.430  -1.087 -62.919  1.00  9.29           C  
ATOM   2655  CD2 TYR A 170      41.986  -2.951 -64.368  1.00  9.29           C  
ATOM   2656  CE1 TYR A 170      41.133  -0.645 -63.072  1.00  9.29           C  
ATOM   2657  CE2 TYR A 170      40.685  -2.510 -64.528  1.00  9.29           C  
ATOM   2658  CZ  TYR A 170      40.257  -1.360 -63.883  1.00  9.29           C  
ATOM   2659  OH  TYR A 170      38.959  -0.915 -64.052  1.00  9.29           O  
ATOM   2660  H   TYR A 170      44.178  -2.097 -60.930  1.00  9.29           H  
ATOM   2661  HA  TYR A 170      43.560  -4.428 -62.469  1.00  9.29           H  
ATOM   2662 1HB  TYR A 170      44.826  -1.802 -63.135  1.00  9.29           H  
ATOM   2663 2HB  TYR A 170      44.656  -3.088 -64.329  1.00  9.29           H  
ATOM   2664  HD1 TYR A 170      43.122  -0.532 -62.290  1.00  9.29           H  
ATOM   2665  HD2 TYR A 170      42.326  -3.854 -64.877  1.00  9.29           H  
ATOM   2666  HE1 TYR A 170      40.799   0.261 -62.564  1.00  9.29           H  
ATOM   2667  HE2 TYR A 170      39.996  -3.066 -65.166  1.00  9.29           H  
ATOM   2668  HH  TYR A 170      38.508  -1.472 -64.693  1.00  9.29           H  
ATOM   2669  N   PRO A 171      46.909  -4.142 -62.470  1.00  9.80           N  
ATOM   2670  CA  PRO A 171      48.136  -4.942 -62.538  1.00  9.80           C  
ATOM   2671  C   PRO A 171      48.329  -5.685 -61.231  1.00  9.80           C  
ATOM   2672  O   PRO A 171      49.033  -6.690 -61.149  1.00  9.80           O  
ATOM   2673  CB  PRO A 171      49.233  -3.900 -62.743  1.00  9.80           C  
ATOM   2674  CG  PRO A 171      48.654  -2.626 -62.172  1.00  9.80           C  
ATOM   2675  CD  PRO A 171      47.173  -2.695 -62.488  1.00  9.80           C  
ATOM   2676  HA  PRO A 171      48.076  -5.642 -63.387  1.00  9.80           H  
ATOM   2677 1HB  PRO A 171      50.151  -4.220 -62.228  1.00  9.80           H  
ATOM   2678 2HB  PRO A 171      49.478  -3.818 -63.812  1.00  9.80           H  
ATOM   2679 1HG  PRO A 171      48.856  -2.572 -61.093  1.00  9.80           H  
ATOM   2680 2HG  PRO A 171      49.142  -1.753 -62.630  1.00  9.80           H  
ATOM   2681 1HD  PRO A 171      46.612  -2.170 -61.710  1.00  9.80           H  
ATOM   2682 2HD  PRO A 171      47.016  -2.280 -63.492  1.00  9.80           H  
ATOM   2683  N   ASN A 172      47.640  -5.218 -60.212  1.00 10.02           N  
ATOM   2684  CA  ASN A 172      47.657  -5.810 -58.908  1.00 10.02           C  
ATOM   2685  C   ASN A 172      47.342  -7.306 -58.960  1.00 10.02           C  
ATOM   2686  O   ASN A 172      47.822  -8.050 -58.110  1.00 10.02           O  
ATOM   2687  CB  ASN A 172      46.690  -5.093 -58.028  1.00 10.02           C  
ATOM   2688  CG  ASN A 172      46.774  -5.544 -56.684  1.00 10.02           C  
ATOM   2689  OD1 ASN A 172      45.944  -6.356 -56.316  1.00 10.02           O  
ATOM   2690  ND2 ASN A 172      47.735  -5.065 -55.925  1.00 10.02           N  
ATOM   2691  H   ASN A 172      47.073  -4.396 -60.335  1.00 10.02           H  
ATOM   2692  HA  ASN A 172      48.655  -5.691 -58.491  1.00 10.02           H  
ATOM   2693 1HB  ASN A 172      46.881  -4.030 -58.065  1.00 10.02           H  
ATOM   2694 2HB  ASN A 172      45.679  -5.260 -58.384  1.00 10.02           H  
ATOM   2695 1HD2 ASN A 172      47.813  -5.361 -54.972  1.00 10.02           H  
ATOM   2696 2HD2 ASN A 172      48.377  -4.397 -56.294  1.00 10.02           H  
ATOM   2697  N   LYS A 173      46.538  -7.762 -59.933  1.00  9.99           N  
ATOM   2698  CA  LYS A 173      46.212  -9.189 -60.002  1.00  9.99           C  
ATOM   2699  C   LYS A 173      47.474 -10.039 -60.203  1.00  9.99           C  
ATOM   2700  O   LYS A 173      47.549 -11.196 -59.771  1.00  9.99           O  
ATOM   2701  CB  LYS A 173      45.217  -9.470 -61.117  1.00  9.99           C  
ATOM   2702  CG  LYS A 173      43.816  -8.938 -60.858  1.00  9.99           C  
ATOM   2703  CD  LYS A 173      42.890  -9.278 -62.014  1.00  9.99           C  
ATOM   2704  CE  LYS A 173      41.488  -8.750 -61.787  1.00  9.99           C  
ATOM   2705  NZ  LYS A 173      40.583  -9.078 -62.934  1.00  9.99           N  
ATOM   2706  H   LYS A 173      46.163  -7.115 -60.635  1.00  9.99           H  
ATOM   2707  HA  LYS A 173      45.764  -9.477 -59.060  1.00  9.99           H  
ATOM   2708 1HB  LYS A 173      45.574  -9.007 -62.042  1.00  9.99           H  
ATOM   2709 2HB  LYS A 173      45.149 -10.542 -61.289  1.00  9.99           H  
ATOM   2710 1HG  LYS A 173      43.420  -9.363 -59.935  1.00  9.99           H  
ATOM   2711 2HG  LYS A 173      43.863  -7.846 -60.745  1.00  9.99           H  
ATOM   2712 1HD  LYS A 173      43.286  -8.834 -62.929  1.00  9.99           H  
ATOM   2713 2HD  LYS A 173      42.844 -10.358 -62.144  1.00  9.99           H  
ATOM   2714 1HE  LYS A 173      41.080  -9.189 -60.876  1.00  9.99           H  
ATOM   2715 2HE  LYS A 173      41.530  -7.665 -61.667  1.00  9.99           H  
ATOM   2716 1HZ  LYS A 173      39.657  -8.713 -62.757  1.00  9.99           H  
ATOM   2717 2HZ  LYS A 173      40.949  -8.667 -63.782  1.00  9.99           H  
ATOM   2718 3HZ  LYS A 173      40.532 -10.081 -63.045  1.00  9.99           H  
ATOM   2719  N   ILE A 174      48.477  -9.455 -60.865  1.00  9.79           N  
ATOM   2720  CA  ILE A 174      49.746 -10.115 -61.117  1.00  9.79           C  
ATOM   2721  C   ILE A 174      50.396 -10.296 -59.772  1.00  9.79           C  
ATOM   2722  O   ILE A 174      50.935 -11.356 -59.443  1.00  9.79           O  
ATOM   2723  CB  ILE A 174      50.671  -9.231 -61.967  1.00  9.79           C  
ATOM   2724  CG1 ILE A 174      50.100  -9.059 -63.366  1.00  9.79           C  
ATOM   2725  CG2 ILE A 174      52.053  -9.835 -62.004  1.00  9.79           C  
ATOM   2726  CD1 ILE A 174      50.789  -7.971 -64.150  1.00  9.79           C  
ATOM   2727  H   ILE A 174      48.380  -8.491 -61.170  1.00  9.79           H  
ATOM   2728  HA  ILE A 174      49.584 -11.080 -61.586  1.00  9.79           H  
ATOM   2729  HB  ILE A 174      50.758  -8.257 -61.524  1.00  9.79           H  
ATOM   2730 1HG1 ILE A 174      50.192  -9.996 -63.908  1.00  9.79           H  
ATOM   2731 2HG1 ILE A 174      49.039  -8.803 -63.283  1.00  9.79           H  
ATOM   2732 1HG2 ILE A 174      52.713  -9.198 -62.588  1.00  9.79           H  
ATOM   2733 2HG2 ILE A 174      52.424  -9.911 -60.995  1.00  9.79           H  
ATOM   2734 3HG2 ILE A 174      52.007 -10.826 -62.454  1.00  9.79           H  
ATOM   2735 1HD1 ILE A 174      50.334  -7.890 -65.137  1.00  9.79           H  
ATOM   2736 2HD1 ILE A 174      50.679  -7.022 -63.616  1.00  9.79           H  
ATOM   2737 3HD1 ILE A 174      51.845  -8.211 -64.255  1.00  9.79           H  
ATOM   2738  N   PHE A 175      50.314  -9.238 -58.986  1.00  9.51           N  
ATOM   2739  CA  PHE A 175      50.916  -9.221 -57.672  1.00  9.51           C  
ATOM   2740  C   PHE A 175      50.163 -10.099 -56.681  1.00  9.51           C  
ATOM   2741  O   PHE A 175      50.781 -10.669 -55.786  1.00  9.51           O  
ATOM   2742  CB  PHE A 175      51.066  -7.786 -57.228  1.00  9.51           C  
ATOM   2743  CG  PHE A 175      52.110  -7.177 -58.081  1.00  9.51           C  
ATOM   2744  CD1 PHE A 175      51.754  -6.479 -59.215  1.00  9.51           C  
ATOM   2745  CD2 PHE A 175      53.450  -7.338 -57.789  1.00  9.51           C  
ATOM   2746  CE1 PHE A 175      52.703  -5.950 -60.050  1.00  9.51           C  
ATOM   2747  CE2 PHE A 175      54.415  -6.808 -58.619  1.00  9.51           C  
ATOM   2748  CZ  PHE A 175      54.040  -6.112 -59.755  1.00  9.51           C  
ATOM   2749  H   PHE A 175      49.831  -8.412 -59.352  1.00  9.51           H  
ATOM   2750  HA  PHE A 175      51.918  -9.617 -57.765  1.00  9.51           H  
ATOM   2751 1HB  PHE A 175      50.137  -7.242 -57.347  1.00  9.51           H  
ATOM   2752 2HB  PHE A 175      51.376  -7.735 -56.185  1.00  9.51           H  
ATOM   2753  HD1 PHE A 175      50.706  -6.363 -59.449  1.00  9.51           H  
ATOM   2754  HD2 PHE A 175      53.742  -7.899 -56.898  1.00  9.51           H  
ATOM   2755  HE1 PHE A 175      52.396  -5.408 -60.944  1.00  9.51           H  
ATOM   2756  HE2 PHE A 175      55.471  -6.942 -58.384  1.00  9.51           H  
ATOM   2757  HZ  PHE A 175      54.800  -5.696 -60.415  1.00  9.51           H  
ATOM   2758  N   ILE A 176      48.850 -10.288 -56.857  1.00  9.20           N  
ATOM   2759  CA  ILE A 176      48.154 -11.190 -55.939  1.00  9.20           C  
ATOM   2760  C   ILE A 176      48.775 -12.573 -56.105  1.00  9.20           C  
ATOM   2761  O   ILE A 176      49.114 -13.238 -55.120  1.00  9.20           O  
ATOM   2762  CB  ILE A 176      46.640 -11.334 -56.217  1.00  9.20           C  
ATOM   2763  CG1 ILE A 176      45.865 -10.049 -55.930  1.00  9.20           C  
ATOM   2764  CG2 ILE A 176      46.091 -12.467 -55.356  1.00  9.20           C  
ATOM   2765  CD1 ILE A 176      44.429 -10.112 -56.456  1.00  9.20           C  
ATOM   2766  H   ILE A 176      48.355  -9.770 -57.581  1.00  9.20           H  
ATOM   2767  HA  ILE A 176      48.302 -10.852 -54.917  1.00  9.20           H  
ATOM   2768  HB  ILE A 176      46.490 -11.576 -57.271  1.00  9.20           H  
ATOM   2769 1HG1 ILE A 176      45.836  -9.870 -54.859  1.00  9.20           H  
ATOM   2770 2HG1 ILE A 176      46.373  -9.212 -56.408  1.00  9.20           H  
ATOM   2771 1HG2 ILE A 176      45.030 -12.598 -55.560  1.00  9.20           H  
ATOM   2772 2HG2 ILE A 176      46.621 -13.390 -55.590  1.00  9.20           H  
ATOM   2773 3HG2 ILE A 176      46.232 -12.225 -54.304  1.00  9.20           H  
ATOM   2774 1HD1 ILE A 176      43.912  -9.192 -56.253  1.00  9.20           H  
ATOM   2775 2HD1 ILE A 176      44.431 -10.282 -57.521  1.00  9.20           H  
ATOM   2776 3HD1 ILE A 176      43.910 -10.929 -55.974  1.00  9.20           H  
ATOM   2777  N   TYR A 177      48.950 -12.989 -57.365  1.00  8.91           N  
ATOM   2778  CA  TYR A 177      49.583 -14.266 -57.679  1.00  8.91           C  
ATOM   2779  C   TYR A 177      50.985 -14.341 -57.083  1.00  8.91           C  
ATOM   2780  O   TYR A 177      51.328 -15.308 -56.401  1.00  8.91           O  
ATOM   2781  CB  TYR A 177      49.632 -14.501 -59.183  1.00  8.91           C  
ATOM   2782  CG  TYR A 177      50.355 -15.771 -59.565  1.00  8.91           C  
ATOM   2783  CD1 TYR A 177      49.710 -16.994 -59.466  1.00  8.91           C  
ATOM   2784  CD2 TYR A 177      51.666 -15.710 -60.018  1.00  8.91           C  
ATOM   2785  CE1 TYR A 177      50.369 -18.154 -59.822  1.00  8.91           C  
ATOM   2786  CE2 TYR A 177      52.327 -16.868 -60.372  1.00  8.91           C  
ATOM   2787  CZ  TYR A 177      51.681 -18.089 -60.276  1.00  8.91           C  
ATOM   2788  OH  TYR A 177      52.340 -19.247 -60.629  1.00  8.91           O  
ATOM   2789  H   TYR A 177      48.631 -12.389 -58.133  1.00  8.91           H  
ATOM   2790  HA  TYR A 177      48.990 -15.060 -57.227  1.00  8.91           H  
ATOM   2791 1HB  TYR A 177      48.616 -14.550 -59.577  1.00  8.91           H  
ATOM   2792 2HB  TYR A 177      50.127 -13.671 -59.670  1.00  8.91           H  
ATOM   2793  HD1 TYR A 177      48.680 -17.038 -59.109  1.00  8.91           H  
ATOM   2794  HD2 TYR A 177      52.172 -14.746 -60.091  1.00  8.91           H  
ATOM   2795  HE1 TYR A 177      49.862 -19.115 -59.744  1.00  8.91           H  
ATOM   2796  HE2 TYR A 177      53.356 -16.822 -60.727  1.00  8.91           H  
ATOM   2797  HH  TYR A 177      53.258 -19.046 -60.825  1.00  8.91           H  
ATOM   2798  N   ILE A 178      51.795 -13.309 -57.314  1.00  8.66           N  
ATOM   2799  CA  ILE A 178      53.160 -13.311 -56.810  1.00  8.66           C  
ATOM   2800  C   ILE A 178      53.190 -13.461 -55.299  1.00  8.66           C  
ATOM   2801  O   ILE A 178      53.999 -14.231 -54.770  1.00  8.66           O  
ATOM   2802  CB  ILE A 178      53.898 -12.024 -57.203  1.00  8.66           C  
ATOM   2803  CG1 ILE A 178      54.131 -12.001 -58.712  1.00  8.66           C  
ATOM   2804  CG2 ILE A 178      55.206 -11.898 -56.436  1.00  8.66           C  
ATOM   2805  CD1 ILE A 178      54.573 -10.658 -59.236  1.00  8.66           C  
ATOM   2806  H   ILE A 178      51.463 -12.529 -57.885  1.00  8.66           H  
ATOM   2807  HA  ILE A 178      53.685 -14.159 -57.250  1.00  8.66           H  
ATOM   2808  HB  ILE A 178      53.276 -11.179 -56.956  1.00  8.66           H  
ATOM   2809 1HG1 ILE A 178      54.895 -12.735 -58.957  1.00  8.66           H  
ATOM   2810 2HG1 ILE A 178      53.211 -12.285 -59.215  1.00  8.66           H  
ATOM   2811 1HG2 ILE A 178      55.701 -10.969 -56.714  1.00  8.66           H  
ATOM   2812 2HG2 ILE A 178      55.002 -11.891 -55.363  1.00  8.66           H  
ATOM   2813 3HG2 ILE A 178      55.853 -12.741 -56.675  1.00  8.66           H  
ATOM   2814 1HD1 ILE A 178      54.720 -10.720 -60.313  1.00  8.66           H  
ATOM   2815 2HD1 ILE A 178      53.814  -9.922 -59.023  1.00  8.66           H  
ATOM   2816 3HD1 ILE A 178      55.504 -10.365 -58.759  1.00  8.66           H  
ATOM   2817  N   PHE A 179      52.322 -12.733 -54.590  1.00  8.47           N  
ATOM   2818  CA  PHE A 179      52.277 -12.860 -53.145  1.00  8.47           C  
ATOM   2819  C   PHE A 179      51.877 -14.273 -52.730  1.00  8.47           C  
ATOM   2820  O   PHE A 179      52.461 -14.841 -51.804  1.00  8.47           O  
ATOM   2821  CB  PHE A 179      51.263 -11.891 -52.539  1.00  8.47           C  
ATOM   2822  CG  PHE A 179      51.692 -10.450 -52.410  1.00  8.47           C  
ATOM   2823  CD1 PHE A 179      50.967  -9.436 -53.021  1.00  8.47           C  
ATOM   2824  CD2 PHE A 179      52.805 -10.108 -51.667  1.00  8.47           C  
ATOM   2825  CE1 PHE A 179      51.346  -8.119 -52.901  1.00  8.47           C  
ATOM   2826  CE2 PHE A 179      53.188  -8.788 -51.536  1.00  8.47           C  
ATOM   2827  CZ  PHE A 179      52.458  -7.791 -52.157  1.00  8.47           C  
ATOM   2828  H   PHE A 179      51.686 -12.093 -55.062  1.00  8.47           H  
ATOM   2829  HA  PHE A 179      53.265 -12.640 -52.744  1.00  8.47           H  
ATOM   2830 1HB  PHE A 179      50.352 -11.915 -53.142  1.00  8.47           H  
ATOM   2831 2HB  PHE A 179      51.011 -12.246 -51.574  1.00  8.47           H  
ATOM   2832  HD1 PHE A 179      50.085  -9.696 -53.604  1.00  8.47           H  
ATOM   2833  HD2 PHE A 179      53.381 -10.895 -51.179  1.00  8.47           H  
ATOM   2834  HE1 PHE A 179      50.764  -7.340 -53.391  1.00  8.47           H  
ATOM   2835  HE2 PHE A 179      54.068  -8.532 -50.945  1.00  8.47           H  
ATOM   2836  HZ  PHE A 179      52.760  -6.750 -52.056  1.00  8.47           H  
ATOM   2837  N   ALA A 180      50.915 -14.876 -53.438  1.00  8.34           N  
ATOM   2838  CA  ALA A 180      50.485 -16.229 -53.100  1.00  8.34           C  
ATOM   2839  C   ALA A 180      51.635 -17.220 -53.229  1.00  8.34           C  
ATOM   2840  O   ALA A 180      51.813 -18.101 -52.379  1.00  8.34           O  
ATOM   2841  CB  ALA A 180      49.344 -16.651 -54.009  1.00  8.34           C  
ATOM   2842  H   ALA A 180      50.447 -14.378 -54.198  1.00  8.34           H  
ATOM   2843  HA  ALA A 180      50.147 -16.229 -52.064  1.00  8.34           H  
ATOM   2844 1HB  ALA A 180      49.014 -17.651 -53.738  1.00  8.34           H  
ATOM   2845 2HB  ALA A 180      48.519 -15.947 -53.903  1.00  8.34           H  
ATOM   2846 3HB  ALA A 180      49.685 -16.652 -55.041  1.00  8.34           H  
ATOM   2847  N   VAL A 181      52.439 -17.051 -54.275  1.00  8.26           N  
ATOM   2848  CA  VAL A 181      53.563 -17.937 -54.516  1.00  8.26           C  
ATOM   2849  C   VAL A 181      54.672 -17.694 -53.518  1.00  8.26           C  
ATOM   2850  O   VAL A 181      55.228 -18.642 -52.957  1.00  8.26           O  
ATOM   2851  CB  VAL A 181      54.115 -17.755 -55.933  1.00  8.26           C  
ATOM   2852  CG1 VAL A 181      55.389 -18.587 -56.090  1.00  8.26           C  
ATOM   2853  CG2 VAL A 181      53.060 -18.175 -56.946  1.00  8.26           C  
ATOM   2854  H   VAL A 181      52.230 -16.305 -54.942  1.00  8.26           H  
ATOM   2855  HA  VAL A 181      53.217 -18.964 -54.412  1.00  8.26           H  
ATOM   2856  HB  VAL A 181      54.373 -16.703 -56.088  1.00  8.26           H  
ATOM   2857 1HG1 VAL A 181      55.791 -18.450 -57.092  1.00  8.26           H  
ATOM   2858 2HG1 VAL A 181      56.126 -18.260 -55.355  1.00  8.26           H  
ATOM   2859 3HG1 VAL A 181      55.160 -19.640 -55.930  1.00  8.26           H  
ATOM   2860 1HG2 VAL A 181      53.456 -18.037 -57.944  1.00  8.26           H  
ATOM   2861 2HG2 VAL A 181      52.802 -19.221 -56.799  1.00  8.26           H  
ATOM   2862 3HG2 VAL A 181      52.169 -17.567 -56.824  1.00  8.26           H  
ATOM   2863  N   SER A 182      54.979 -16.420 -53.279  1.00  8.24           N  
ATOM   2864  CA  SER A 182      56.043 -16.044 -52.371  1.00  8.24           C  
ATOM   2865  C   SER A 182      55.740 -16.609 -50.997  1.00  8.24           C  
ATOM   2866  O   SER A 182      56.625 -17.141 -50.318  1.00  8.24           O  
ATOM   2867  CB  SER A 182      56.127 -14.535 -52.304  1.00  8.24           C  
ATOM   2868  OG  SER A 182      56.457 -14.003 -53.560  1.00  8.24           O  
ATOM   2869  H   SER A 182      54.476 -15.681 -53.766  1.00  8.24           H  
ATOM   2870  HA  SER A 182      56.985 -16.456 -52.730  1.00  8.24           H  
ATOM   2871 1HB  SER A 182      55.171 -14.130 -51.973  1.00  8.24           H  
ATOM   2872 2HB  SER A 182      56.877 -14.244 -51.581  1.00  8.24           H  
ATOM   2873  HG  SER A 182      55.686 -14.226 -54.137  1.00  8.24           H  
ATOM   2874  N   LEU A 183      54.469 -16.533 -50.602  1.00  8.24           N  
ATOM   2875  CA  LEU A 183      54.058 -17.069 -49.331  1.00  8.24           C  
ATOM   2876  C   LEU A 183      54.219 -18.564 -49.285  1.00  8.24           C  
ATOM   2877  O   LEU A 183      54.753 -19.082 -48.314  1.00  8.24           O  
ATOM   2878  CB  LEU A 183      52.620 -16.745 -49.014  1.00  8.24           C  
ATOM   2879  CG  LEU A 183      52.189 -17.322 -47.718  1.00  8.24           C  
ATOM   2880  CD1 LEU A 183      53.090 -16.767 -46.600  1.00  8.24           C  
ATOM   2881  CD2 LEU A 183      50.747 -16.996 -47.486  1.00  8.24           C  
ATOM   2882  H   LEU A 183      53.777 -16.067 -51.190  1.00  8.24           H  
ATOM   2883  HA  LEU A 183      54.686 -16.635 -48.557  1.00  8.24           H  
ATOM   2884 1HB  LEU A 183      52.486 -15.696 -48.995  1.00  8.24           H  
ATOM   2885 2HB  LEU A 183      51.988 -17.158 -49.804  1.00  8.24           H  
ATOM   2886  HG  LEU A 183      52.312 -18.392 -47.753  1.00  8.24           H  
ATOM   2887 1HD1 LEU A 183      52.806 -17.198 -45.652  1.00  8.24           H  
ATOM   2888 2HD1 LEU A 183      54.123 -17.023 -46.808  1.00  8.24           H  
ATOM   2889 3HD1 LEU A 183      52.992 -15.690 -46.554  1.00  8.24           H  
ATOM   2890 1HD2 LEU A 183      50.443 -17.436 -46.558  1.00  8.24           H  
ATOM   2891 2HD2 LEU A 183      50.613 -15.913 -47.453  1.00  8.24           H  
ATOM   2892 3HD2 LEU A 183      50.151 -17.411 -48.298  1.00  8.24           H  
ATOM   2893  N   CYS A 184      53.773 -19.274 -50.319  1.00  8.23           N  
ATOM   2894  CA  CYS A 184      53.881 -20.723 -50.294  1.00  8.23           C  
ATOM   2895  C   CYS A 184      55.338 -21.143 -50.140  1.00  8.23           C  
ATOM   2896  O   CYS A 184      55.670 -22.073 -49.391  1.00  8.23           O  
ATOM   2897  CB  CYS A 184      53.308 -21.303 -51.578  1.00  8.23           C  
ATOM   2898  SG  CYS A 184      51.524 -21.097 -51.709  1.00  8.23           S  
ATOM   2899  H   CYS A 184      53.321 -18.814 -51.113  1.00  8.23           H  
ATOM   2900  HA  CYS A 184      53.316 -21.103 -49.454  1.00  8.23           H  
ATOM   2901 1HB  CYS A 184      53.770 -20.811 -52.438  1.00  8.23           H  
ATOM   2902 2HB  CYS A 184      53.538 -22.364 -51.638  1.00  8.23           H  
ATOM   2903  HG  CYS A 184      51.564 -19.749 -51.860  1.00  8.23           H  
ATOM   2904  N   LEU A 185      56.235 -20.426 -50.810  1.00  8.19           N  
ATOM   2905  CA  LEU A 185      57.637 -20.758 -50.688  1.00  8.19           C  
ATOM   2906  C   LEU A 185      58.094 -20.534 -49.243  1.00  8.19           C  
ATOM   2907  O   LEU A 185      58.812 -21.367 -48.683  1.00  8.19           O  
ATOM   2908  CB  LEU A 185      58.440 -19.887 -51.657  1.00  8.19           C  
ATOM   2909  CG  LEU A 185      58.200 -20.188 -53.147  1.00  8.19           C  
ATOM   2910  CD1 LEU A 185      58.877 -19.128 -53.993  1.00  8.19           C  
ATOM   2911  CD2 LEU A 185      58.725 -21.566 -53.470  1.00  8.19           C  
ATOM   2912  H   LEU A 185      55.931 -19.669 -51.426  1.00  8.19           H  
ATOM   2913  HA  LEU A 185      57.775 -21.806 -50.941  1.00  8.19           H  
ATOM   2914 1HB  LEU A 185      58.175 -18.846 -51.484  1.00  8.19           H  
ATOM   2915 2HB  LEU A 185      59.499 -20.013 -51.449  1.00  8.19           H  
ATOM   2916  HG  LEU A 185      57.135 -20.157 -53.357  1.00  8.19           H  
ATOM   2917 1HD1 LEU A 185      58.696 -19.333 -55.048  1.00  8.19           H  
ATOM   2918 2HD1 LEU A 185      58.466 -18.152 -53.739  1.00  8.19           H  
ATOM   2919 3HD1 LEU A 185      59.947 -19.135 -53.799  1.00  8.19           H  
ATOM   2920 1HD2 LEU A 185      58.547 -21.783 -54.524  1.00  8.19           H  
ATOM   2921 2HD2 LEU A 185      59.795 -21.605 -53.266  1.00  8.19           H  
ATOM   2922 3HD2 LEU A 185      58.209 -22.302 -52.854  1.00  8.19           H  
ATOM   2923  N   ALA A 186      57.645 -19.427 -48.629  1.00  8.10           N  
ATOM   2924  CA  ALA A 186      57.955 -19.101 -47.238  1.00  8.10           C  
ATOM   2925  C   ALA A 186      57.365 -20.104 -46.257  1.00  8.10           C  
ATOM   2926  O   ALA A 186      58.003 -20.459 -45.271  1.00  8.10           O  
ATOM   2927  CB  ALA A 186      57.453 -17.726 -46.900  1.00  8.10           C  
ATOM   2928  H   ALA A 186      57.072 -18.766 -49.159  1.00  8.10           H  
ATOM   2929  HA  ALA A 186      59.038 -19.118 -47.126  1.00  8.10           H  
ATOM   2930 1HB  ALA A 186      57.718 -17.477 -45.881  1.00  8.10           H  
ATOM   2931 2HB  ALA A 186      57.909 -17.017 -47.588  1.00  8.10           H  
ATOM   2932 3HB  ALA A 186      56.382 -17.694 -47.006  1.00  8.10           H  
ATOM   2933  N   ILE A 187      56.169 -20.620 -46.538  1.00  7.91           N  
ATOM   2934  CA  ILE A 187      55.541 -21.572 -45.626  1.00  7.91           C  
ATOM   2935  C   ILE A 187      56.443 -22.769 -45.461  1.00  7.91           C  
ATOM   2936  O   ILE A 187      56.636 -23.280 -44.357  1.00  7.91           O  
ATOM   2937  CB  ILE A 187      54.133 -21.999 -46.085  1.00  7.91           C  
ATOM   2938  CG1 ILE A 187      53.152 -20.815 -45.968  1.00  7.91           C  
ATOM   2939  CG2 ILE A 187      53.664 -23.150 -45.216  1.00  7.91           C  
ATOM   2940  CD1 ILE A 187      51.834 -21.002 -46.654  1.00  7.91           C  
ATOM   2941  H   ILE A 187      55.676 -20.308 -47.371  1.00  7.91           H  
ATOM   2942  HA  ILE A 187      55.437 -21.112 -44.655  1.00  7.91           H  
ATOM   2943  HB  ILE A 187      54.167 -22.308 -47.133  1.00  7.91           H  
ATOM   2944 1HG1 ILE A 187      52.931 -20.687 -44.955  1.00  7.91           H  
ATOM   2945 2HG1 ILE A 187      53.631 -19.920 -46.335  1.00  7.91           H  
ATOM   2946 1HG2 ILE A 187      52.672 -23.465 -45.530  1.00  7.91           H  
ATOM   2947 2HG2 ILE A 187      54.359 -23.984 -45.314  1.00  7.91           H  
ATOM   2948 3HG2 ILE A 187      53.632 -22.825 -44.172  1.00  7.91           H  
ATOM   2949 1HD1 ILE A 187      51.210 -20.126 -46.480  1.00  7.91           H  
ATOM   2950 2HD1 ILE A 187      51.982 -21.128 -47.713  1.00  7.91           H  
ATOM   2951 3HD1 ILE A 187      51.342 -21.882 -46.251  1.00  7.91           H  
ATOM   2952  N   VAL A 188      57.002 -23.225 -46.569  1.00  7.59           N  
ATOM   2953  CA  VAL A 188      57.935 -24.327 -46.519  1.00  7.59           C  
ATOM   2954  C   VAL A 188      59.305 -23.889 -45.956  1.00  7.59           C  
ATOM   2955  O   VAL A 188      59.901 -24.581 -45.128  1.00  7.59           O  
ATOM   2956  CB  VAL A 188      58.109 -24.896 -47.931  1.00  7.59           C  
ATOM   2957  CG1 VAL A 188      59.182 -25.973 -47.935  1.00  7.59           C  
ATOM   2958  CG2 VAL A 188      56.770 -25.428 -48.413  1.00  7.59           C  
ATOM   2959  H   VAL A 188      56.770 -22.781 -47.463  1.00  7.59           H  
ATOM   2960  HA  VAL A 188      57.520 -25.100 -45.873  1.00  7.59           H  
ATOM   2961  HB  VAL A 188      58.442 -24.096 -48.600  1.00  7.59           H  
ATOM   2962 1HG1 VAL A 188      59.306 -26.358 -48.946  1.00  7.59           H  
ATOM   2963 2HG1 VAL A 188      60.124 -25.546 -47.591  1.00  7.59           H  
ATOM   2964 3HG1 VAL A 188      58.886 -26.784 -47.271  1.00  7.59           H  
ATOM   2965 1HG2 VAL A 188      56.877 -25.818 -49.424  1.00  7.59           H  
ATOM   2966 2HG2 VAL A 188      56.434 -26.222 -47.748  1.00  7.59           H  
ATOM   2967 3HG2 VAL A 188      56.039 -24.614 -48.411  1.00  7.59           H  
ATOM   2968  N   GLY A 189      59.805 -22.750 -46.444  1.00  7.14           N  
ATOM   2969  CA  GLY A 189      61.112 -22.186 -46.106  1.00  7.14           C  
ATOM   2970  C   GLY A 189      61.384 -21.694 -44.670  1.00  7.14           C  
ATOM   2971  O   GLY A 189      62.426 -22.030 -44.101  1.00  7.14           O  
ATOM   2972  H   GLY A 189      59.253 -22.233 -47.123  1.00  7.14           H  
ATOM   2973 1HA  GLY A 189      61.868 -22.927 -46.359  1.00  7.14           H  
ATOM   2974 2HA  GLY A 189      61.287 -21.352 -46.784  1.00  7.14           H  
ATOM   2975  N   ILE A 190      60.517 -20.838 -44.111  1.00  6.60           N  
ATOM   2976  CA  ILE A 190      60.813 -20.227 -42.812  1.00  6.60           C  
ATOM   2977  C   ILE A 190      59.740 -20.408 -41.720  1.00  6.60           C  
ATOM   2978  O   ILE A 190      58.547 -20.304 -41.982  1.00  6.60           O  
ATOM   2979  CB  ILE A 190      60.990 -18.703 -43.004  1.00  6.60           C  
ATOM   2980  CG1 ILE A 190      59.699 -18.130 -43.558  1.00  6.60           C  
ATOM   2981  CG2 ILE A 190      62.152 -18.422 -43.936  1.00  6.60           C  
ATOM   2982  CD1 ILE A 190      59.631 -16.620 -43.573  1.00  6.60           C  
ATOM   2983  H   ILE A 190      59.655 -20.615 -44.597  1.00  6.60           H  
ATOM   2984  HA  ILE A 190      61.751 -20.656 -42.482  1.00  6.60           H  
ATOM   2985  HB  ILE A 190      61.173 -18.221 -42.052  1.00  6.60           H  
ATOM   2986 1HG1 ILE A 190      59.579 -18.488 -44.575  1.00  6.60           H  
ATOM   2987 2HG1 ILE A 190      58.887 -18.513 -42.973  1.00  6.60           H  
ATOM   2988 1HG2 ILE A 190      62.264 -17.347 -44.064  1.00  6.60           H  
ATOM   2989 2HG2 ILE A 190      63.067 -18.835 -43.508  1.00  6.60           H  
ATOM   2990 3HG2 ILE A 190      61.968 -18.880 -44.904  1.00  6.60           H  
ATOM   2991 1HD1 ILE A 190      58.677 -16.296 -43.985  1.00  6.60           H  
ATOM   2992 2HD1 ILE A 190      59.731 -16.244 -42.559  1.00  6.60           H  
ATOM   2993 3HD1 ILE A 190      60.439 -16.228 -44.187  1.00  6.60           H  
ATOM   2994  N   PRO A 191      60.146 -20.467 -40.435  1.00  6.00           N  
ATOM   2995  CA  PRO A 191      59.287 -20.592 -39.262  1.00  6.00           C  
ATOM   2996  C   PRO A 191      58.454 -19.344 -38.989  1.00  6.00           C  
ATOM   2997  O   PRO A 191      57.488 -19.388 -38.227  1.00  6.00           O  
ATOM   2998  CB  PRO A 191      60.294 -20.833 -38.132  1.00  6.00           C  
ATOM   2999  CG  PRO A 191      61.579 -20.207 -38.610  1.00  6.00           C  
ATOM   3000  CD  PRO A 191      61.597 -20.431 -40.100  1.00  6.00           C  
ATOM   3001  HA  PRO A 191      58.634 -21.466 -39.390  1.00  6.00           H  
ATOM   3002 1HB  PRO A 191      59.924 -20.370 -37.204  1.00  6.00           H  
ATOM   3003 2HB  PRO A 191      60.388 -21.912 -37.934  1.00  6.00           H  
ATOM   3004 1HG  PRO A 191      61.588 -19.140 -38.348  1.00  6.00           H  
ATOM   3005 2HG  PRO A 191      62.440 -20.662 -38.098  1.00  6.00           H  
ATOM   3006 1HD  PRO A 191      62.120 -19.586 -40.552  1.00  6.00           H  
ATOM   3007 2HD  PRO A 191      62.076 -21.396 -40.333  1.00  6.00           H  
ATOM   3008  N   HIS A 192      58.814 -18.234 -39.625  1.00  5.42           N  
ATOM   3009  CA  HIS A 192      58.136 -16.973 -39.392  1.00  5.42           C  
ATOM   3010  C   HIS A 192      57.206 -16.652 -40.551  1.00  5.42           C  
ATOM   3011  O   HIS A 192      56.687 -15.530 -40.671  1.00  5.42           O  
ATOM   3012  CB  HIS A 192      59.165 -15.854 -39.228  1.00  5.42           C  
ATOM   3013  CG  HIS A 192      60.086 -16.078 -38.077  1.00  5.42           C  
ATOM   3014  ND1 HIS A 192      61.443 -16.264 -38.243  1.00  5.42           N  
ATOM   3015  CD2 HIS A 192      59.853 -16.170 -36.748  1.00  5.42           C  
ATOM   3016  CE1 HIS A 192      62.006 -16.454 -37.063  1.00  5.42           C  
ATOM   3017  NE2 HIS A 192      61.065 -16.401 -36.140  1.00  5.42           N  
ATOM   3018  H   HIS A 192      59.595 -18.247 -40.260  1.00  5.42           H  
ATOM   3019  HA  HIS A 192      57.538 -17.032 -38.482  1.00  5.42           H  
ATOM   3020 1HB  HIS A 192      59.762 -15.769 -40.135  1.00  5.42           H  
ATOM   3021 2HB  HIS A 192      58.652 -14.902 -39.078  1.00  5.42           H  
ATOM   3022  HD2 HIS A 192      58.888 -16.077 -36.251  1.00  5.42           H  
ATOM   3023  HE1 HIS A 192      63.067 -16.629 -36.886  1.00  5.42           H  
ATOM   3024  HE2 HIS A 192      61.208 -16.515 -35.146  1.00  5.42           H  
ATOM   3025  N   PHE A 193      56.905 -17.675 -41.353  1.00  4.93           N  
ATOM   3026  CA  PHE A 193      55.991 -17.513 -42.469  1.00  4.93           C  
ATOM   3027  C   PHE A 193      54.641 -17.026 -42.005  1.00  4.93           C  
ATOM   3028  O   PHE A 193      53.927 -16.406 -42.778  1.00  4.93           O  
ATOM   3029  CB  PHE A 193      55.735 -18.825 -43.168  1.00  4.93           C  
ATOM   3030  CG  PHE A 193      54.793 -19.711 -42.398  1.00  4.93           C  
ATOM   3031  CD1 PHE A 193      53.428 -19.660 -42.636  1.00  4.93           C  
ATOM   3032  CD2 PHE A 193      55.259 -20.591 -41.442  1.00  4.93           C  
ATOM   3033  CE1 PHE A 193      52.557 -20.468 -41.945  1.00  4.93           C  
ATOM   3034  CE2 PHE A 193      54.394 -21.397 -40.746  1.00  4.93           C  
ATOM   3035  CZ  PHE A 193      53.037 -21.337 -40.998  1.00  4.93           C  
ATOM   3036  H   PHE A 193      57.362 -18.583 -41.232  1.00  4.93           H  
ATOM   3037  HA  PHE A 193      56.412 -16.793 -43.170  1.00  4.93           H  
ATOM   3038 1HB  PHE A 193      55.308 -18.639 -44.154  1.00  4.93           H  
ATOM   3039 2HB  PHE A 193      56.666 -19.361 -43.308  1.00  4.93           H  
ATOM   3040  HD1 PHE A 193      53.048 -18.967 -43.386  1.00  4.93           H  
ATOM   3041  HD2 PHE A 193      56.325 -20.641 -41.241  1.00  4.93           H  
ATOM   3042  HE1 PHE A 193      51.487 -20.417 -42.148  1.00  4.93           H  
ATOM   3043  HE2 PHE A 193      54.780 -22.081 -39.998  1.00  4.93           H  
ATOM   3044  HZ  PHE A 193      52.349 -21.976 -40.446  1.00  4.93           H  
ATOM   3045  N   ALA A 194      54.274 -17.313 -40.752  1.00  4.54           N  
ATOM   3046  CA  ALA A 194      52.987 -16.917 -40.210  1.00  4.54           C  
ATOM   3047  C   ALA A 194      52.831 -15.408 -40.248  1.00  4.54           C  
ATOM   3048  O   ALA A 194      51.727 -14.894 -40.423  1.00  4.54           O  
ATOM   3049  CB  ALA A 194      52.843 -17.433 -38.800  1.00  4.54           C  
ATOM   3050  H   ALA A 194      54.915 -17.838 -40.172  1.00  4.54           H  
ATOM   3051  HA  ALA A 194      52.206 -17.357 -40.831  1.00  4.54           H  
ATOM   3052 1HB  ALA A 194      51.866 -17.152 -38.408  1.00  4.54           H  
ATOM   3053 2HB  ALA A 194      52.940 -18.519 -38.800  1.00  4.54           H  
ATOM   3054 3HB  ALA A 194      53.623 -16.998 -38.177  1.00  4.54           H  
ATOM   3055  N   LEU A 195      53.928 -14.681 -40.028  1.00  4.25           N  
ATOM   3056  CA  LEU A 195      53.866 -13.234 -40.069  1.00  4.25           C  
ATOM   3057  C   LEU A 195      53.700 -12.780 -41.496  1.00  4.25           C  
ATOM   3058  O   LEU A 195      52.872 -11.916 -41.795  1.00  4.25           O  
ATOM   3059  CB  LEU A 195      55.088 -12.601 -39.428  1.00  4.25           C  
ATOM   3060  CG  LEU A 195      55.130 -11.089 -39.501  1.00  4.25           C  
ATOM   3061  CD1 LEU A 195      53.879 -10.497 -38.878  1.00  4.25           C  
ATOM   3062  CD2 LEU A 195      56.362 -10.636 -38.779  1.00  4.25           C  
ATOM   3063  H   LEU A 195      54.832 -15.137 -39.920  1.00  4.25           H  
ATOM   3064  HA  LEU A 195      52.991 -12.909 -39.506  1.00  4.25           H  
ATOM   3065 1HB  LEU A 195      55.125 -12.888 -38.377  1.00  4.25           H  
ATOM   3066 2HB  LEU A 195      55.983 -12.988 -39.922  1.00  4.25           H  
ATOM   3067  HG  LEU A 195      55.177 -10.770 -40.543  1.00  4.25           H  
ATOM   3068 1HD1 LEU A 195      53.916  -9.415 -38.926  1.00  4.25           H  
ATOM   3069 2HD1 LEU A 195      53.005 -10.853 -39.418  1.00  4.25           H  
ATOM   3070 3HD1 LEU A 195      53.804 -10.793 -37.871  1.00  4.25           H  
ATOM   3071 1HD2 LEU A 195      56.443  -9.586 -38.827  1.00  4.25           H  
ATOM   3072 2HD2 LEU A 195      56.323 -10.956 -37.737  1.00  4.25           H  
ATOM   3073 3HD2 LEU A 195      57.213 -11.083 -39.266  1.00  4.25           H  
ATOM   3074  N   MET A 196      54.499 -13.371 -42.385  1.00  4.09           N  
ATOM   3075  CA  MET A 196      54.422 -13.031 -43.802  1.00  4.09           C  
ATOM   3076  C   MET A 196      53.009 -13.294 -44.310  1.00  4.09           C  
ATOM   3077  O   MET A 196      52.436 -12.485 -45.037  1.00  4.09           O  
ATOM   3078  CB  MET A 196      55.443 -13.833 -44.593  1.00  4.09           C  
ATOM   3079  CG  MET A 196      55.470 -13.527 -46.060  1.00  4.09           C  
ATOM   3080  SD  MET A 196      56.744 -14.422 -46.896  1.00  4.09           S  
ATOM   3081  CE  MET A 196      56.432 -14.058 -48.601  1.00  4.09           C  
ATOM   3082  H   MET A 196      55.159 -14.078 -42.051  1.00  4.09           H  
ATOM   3083  HA  MET A 196      54.631 -11.968 -43.920  1.00  4.09           H  
ATOM   3084 1HB  MET A 196      56.438 -13.667 -44.183  1.00  4.09           H  
ATOM   3085 2HB  MET A 196      55.222 -14.895 -44.490  1.00  4.09           H  
ATOM   3086 1HG  MET A 196      54.523 -13.809 -46.485  1.00  4.09           H  
ATOM   3087 2HG  MET A 196      55.621 -12.461 -46.224  1.00  4.09           H  
ATOM   3088 1HE  MET A 196      57.170 -14.575 -49.213  1.00  4.09           H  
ATOM   3089 2HE  MET A 196      55.439 -14.395 -48.872  1.00  4.09           H  
ATOM   3090 3HE  MET A 196      56.508 -12.983 -48.770  1.00  4.09           H  
ATOM   3091  N   LEU A 197      52.446 -14.420 -43.880  1.00  4.01           N  
ATOM   3092  CA  LEU A 197      51.101 -14.844 -44.217  1.00  4.01           C  
ATOM   3093  C   LEU A 197      50.105 -13.806 -43.774  1.00  4.01           C  
ATOM   3094  O   LEU A 197      49.269 -13.370 -44.567  1.00  4.01           O  
ATOM   3095  CB  LEU A 197      50.808 -16.192 -43.542  1.00  4.01           C  
ATOM   3096  CG  LEU A 197      49.493 -16.874 -43.862  1.00  4.01           C  
ATOM   3097  CD1 LEU A 197      49.696 -18.379 -43.682  1.00  4.01           C  
ATOM   3098  CD2 LEU A 197      48.404 -16.350 -42.928  1.00  4.01           C  
ATOM   3099  H   LEU A 197      52.992 -15.031 -43.293  1.00  4.01           H  
ATOM   3100  HA  LEU A 197      51.027 -14.954 -45.292  1.00  4.01           H  
ATOM   3101 1HB  LEU A 197      51.603 -16.881 -43.775  1.00  4.01           H  
ATOM   3102 2HB  LEU A 197      50.817 -16.034 -42.475  1.00  4.01           H  
ATOM   3103  HG  LEU A 197      49.201 -16.675 -44.881  1.00  4.01           H  
ATOM   3104 1HD1 LEU A 197      48.769 -18.905 -43.904  1.00  4.01           H  
ATOM   3105 2HD1 LEU A 197      50.481 -18.723 -44.358  1.00  4.01           H  
ATOM   3106 3HD1 LEU A 197      49.991 -18.575 -42.654  1.00  4.01           H  
ATOM   3107 1HD2 LEU A 197      47.462 -16.853 -43.149  1.00  4.01           H  
ATOM   3108 2HD2 LEU A 197      48.688 -16.542 -41.892  1.00  4.01           H  
ATOM   3109 3HD2 LEU A 197      48.279 -15.280 -43.074  1.00  4.01           H  
ATOM   3110  N   CYS A 198      50.194 -13.376 -42.512  1.00  3.99           N  
ATOM   3111  CA  CYS A 198      49.266 -12.391 -41.998  1.00  3.99           C  
ATOM   3112  C   CYS A 198      49.370 -11.086 -42.775  1.00  3.99           C  
ATOM   3113  O   CYS A 198      48.352 -10.458 -43.079  1.00  3.99           O  
ATOM   3114  CB  CYS A 198      49.573 -12.107 -40.536  1.00  3.99           C  
ATOM   3115  SG  CYS A 198      49.219 -13.471 -39.455  1.00  3.99           S  
ATOM   3116  H   CYS A 198      50.895 -13.772 -41.886  1.00  3.99           H  
ATOM   3117  HA  CYS A 198      48.256 -12.782 -42.087  1.00  3.99           H  
ATOM   3118 1HB  CYS A 198      50.625 -11.847 -40.422  1.00  3.99           H  
ATOM   3119 2HB  CYS A 198      48.983 -11.261 -40.206  1.00  3.99           H  
ATOM   3120  HG  CYS A 198      50.237 -14.242 -39.901  1.00  3.99           H  
ATOM   3121  N   LEU A 199      50.594 -10.695 -43.137  1.00  4.02           N  
ATOM   3122  CA  LEU A 199      50.772  -9.460 -43.878  1.00  4.02           C  
ATOM   3123  C   LEU A 199      50.171  -9.591 -45.264  1.00  4.02           C  
ATOM   3124  O   LEU A 199      49.444  -8.706 -45.706  1.00  4.02           O  
ATOM   3125  CB  LEU A 199      52.244  -9.069 -43.952  1.00  4.02           C  
ATOM   3126  CG  LEU A 199      52.504  -7.770 -44.689  1.00  4.02           C  
ATOM   3127  CD1 LEU A 199      51.738  -6.647 -43.994  1.00  4.02           C  
ATOM   3128  CD2 LEU A 199      53.991  -7.480 -44.686  1.00  4.02           C  
ATOM   3129  H   LEU A 199      51.408 -11.244 -42.859  1.00  4.02           H  
ATOM   3130  HA  LEU A 199      50.240  -8.666 -43.359  1.00  4.02           H  
ATOM   3131 1HB  LEU A 199      52.643  -8.990 -42.944  1.00  4.02           H  
ATOM   3132 2HB  LEU A 199      52.782  -9.865 -44.472  1.00  4.02           H  
ATOM   3133  HG  LEU A 199      52.146  -7.853 -45.711  1.00  4.02           H  
ATOM   3134 1HD1 LEU A 199      51.912  -5.709 -44.519  1.00  4.02           H  
ATOM   3135 2HD1 LEU A 199      50.671  -6.876 -44.004  1.00  4.02           H  
ATOM   3136 3HD1 LEU A 199      52.080  -6.553 -42.967  1.00  4.02           H  
ATOM   3137 1HD2 LEU A 199      54.181  -6.544 -45.214  1.00  4.02           H  
ATOM   3138 2HD2 LEU A 199      54.343  -7.396 -43.656  1.00  4.02           H  
ATOM   3139 3HD2 LEU A 199      54.519  -8.293 -45.186  1.00  4.02           H  
ATOM   3140  N   ILE A 200      50.438 -10.702 -45.944  1.00  4.08           N  
ATOM   3141  CA  ILE A 200      49.886 -10.916 -47.268  1.00  4.08           C  
ATOM   3142  C   ILE A 200      48.375 -10.972 -47.222  1.00  4.08           C  
ATOM   3143  O   ILE A 200      47.715 -10.418 -48.101  1.00  4.08           O  
ATOM   3144  CB  ILE A 200      50.480 -12.142 -47.949  1.00  4.08           C  
ATOM   3145  CG1 ILE A 200      51.943 -11.821 -48.286  1.00  4.08           C  
ATOM   3146  CG2 ILE A 200      49.673 -12.495 -49.174  1.00  4.08           C  
ATOM   3147  CD1 ILE A 200      52.736 -12.984 -48.719  1.00  4.08           C  
ATOM   3148  H   ILE A 200      51.050 -11.406 -45.538  1.00  4.08           H  
ATOM   3149  HA  ILE A 200      50.157 -10.072 -47.887  1.00  4.08           H  
ATOM   3150  HB  ILE A 200      50.483 -12.984 -47.252  1.00  4.08           H  
ATOM   3151 1HG1 ILE A 200      51.958 -11.073 -49.069  1.00  4.08           H  
ATOM   3152 2HG1 ILE A 200      52.417 -11.400 -47.397  1.00  4.08           H  
ATOM   3153 1HG2 ILE A 200      50.111 -13.369 -49.657  1.00  4.08           H  
ATOM   3154 2HG2 ILE A 200      48.648 -12.717 -48.881  1.00  4.08           H  
ATOM   3155 3HG2 ILE A 200      49.673 -11.646 -49.857  1.00  4.08           H  
ATOM   3156 1HD1 ILE A 200      53.752 -12.667 -48.929  1.00  4.08           H  
ATOM   3157 2HD1 ILE A 200      52.734 -13.713 -47.922  1.00  4.08           H  
ATOM   3158 3HD1 ILE A 200      52.297 -13.412 -49.615  1.00  4.08           H  
ATOM   3159  N   TYR A 201      47.817 -11.648 -46.223  1.00  4.17           N  
ATOM   3160  CA  TYR A 201      46.378 -11.677 -46.065  1.00  4.17           C  
ATOM   3161  C   TYR A 201      45.867 -10.248 -45.966  1.00  4.17           C  
ATOM   3162  O   TYR A 201      44.894  -9.885 -46.632  1.00  4.17           O  
ATOM   3163  CB  TYR A 201      45.947 -12.449 -44.824  1.00  4.17           C  
ATOM   3164  CG  TYR A 201      44.454 -12.448 -44.667  1.00  4.17           C  
ATOM   3165  CD1 TYR A 201      43.684 -13.350 -45.385  1.00  4.17           C  
ATOM   3166  CD2 TYR A 201      43.849 -11.527 -43.838  1.00  4.17           C  
ATOM   3167  CE1 TYR A 201      42.311 -13.335 -45.259  1.00  4.17           C  
ATOM   3168  CE2 TYR A 201      42.476 -11.509 -43.713  1.00  4.17           C  
ATOM   3169  CZ  TYR A 201      41.707 -12.409 -44.417  1.00  4.17           C  
ATOM   3170  OH  TYR A 201      40.335 -12.392 -44.297  1.00  4.17           O  
ATOM   3171  H   TYR A 201      48.402 -12.130 -45.546  1.00  4.17           H  
ATOM   3172  HA  TYR A 201      45.934 -12.138 -46.945  1.00  4.17           H  
ATOM   3173 1HB  TYR A 201      46.298 -13.481 -44.885  1.00  4.17           H  
ATOM   3174 2HB  TYR A 201      46.390 -12.000 -43.937  1.00  4.17           H  
ATOM   3175  HD1 TYR A 201      44.164 -14.070 -46.048  1.00  4.17           H  
ATOM   3176  HD2 TYR A 201      44.462 -10.817 -43.293  1.00  4.17           H  
ATOM   3177  HE1 TYR A 201      41.703 -14.045 -45.823  1.00  4.17           H  
ATOM   3178  HE2 TYR A 201      42.001 -10.789 -43.064  1.00  4.17           H  
ATOM   3179  HH  TYR A 201      39.963 -13.131 -44.784  1.00  4.17           H  
ATOM   3180  N   ALA A 202      46.507  -9.435 -45.112  1.00  4.29           N  
ATOM   3181  CA  ALA A 202      46.088  -8.059 -44.931  1.00  4.29           C  
ATOM   3182  C   ALA A 202      46.132  -7.280 -46.239  1.00  4.29           C  
ATOM   3183  O   ALA A 202      45.201  -6.530 -46.560  1.00  4.29           O  
ATOM   3184  CB  ALA A 202      46.984  -7.380 -43.893  1.00  4.29           C  
ATOM   3185  H   ALA A 202      47.296  -9.787 -44.567  1.00  4.29           H  
ATOM   3186  HA  ALA A 202      45.059  -8.083 -44.603  1.00  4.29           H  
ATOM   3187 1HB  ALA A 202      46.664  -6.356 -43.734  1.00  4.29           H  
ATOM   3188 2HB  ALA A 202      46.932  -7.933 -42.956  1.00  4.29           H  
ATOM   3189 3HB  ALA A 202      48.005  -7.374 -44.243  1.00  4.29           H  
ATOM   3190  N   ILE A 203      47.175  -7.524 -47.032  1.00  4.45           N  
ATOM   3191  CA  ILE A 203      47.316  -6.873 -48.320  1.00  4.45           C  
ATOM   3192  C   ILE A 203      46.171  -7.305 -49.221  1.00  4.45           C  
ATOM   3193  O   ILE A 203      45.521  -6.463 -49.847  1.00  4.45           O  
ATOM   3194  CB  ILE A 203      48.687  -7.222 -48.944  1.00  4.45           C  
ATOM   3195  CG1 ILE A 203      49.822  -6.565 -48.129  1.00  4.45           C  
ATOM   3196  CG2 ILE A 203      48.755  -6.822 -50.386  1.00  4.45           C  
ATOM   3197  CD1 ILE A 203      51.200  -7.094 -48.475  1.00  4.45           C  
ATOM   3198  H   ILE A 203      47.911  -8.149 -46.701  1.00  4.45           H  
ATOM   3199  HA  ILE A 203      47.252  -5.804 -48.173  1.00  4.45           H  
ATOM   3200  HB  ILE A 203      48.835  -8.291 -48.882  1.00  4.45           H  
ATOM   3201 1HG1 ILE A 203      49.816  -5.498 -48.317  1.00  4.45           H  
ATOM   3202 2HG1 ILE A 203      49.639  -6.723 -47.072  1.00  4.45           H  
ATOM   3203 1HG2 ILE A 203      49.719  -7.107 -50.782  1.00  4.45           H  
ATOM   3204 2HG2 ILE A 203      47.976  -7.336 -50.922  1.00  4.45           H  
ATOM   3205 3HG2 ILE A 203      48.628  -5.755 -50.484  1.00  4.45           H  
ATOM   3206 1HD1 ILE A 203      51.948  -6.582 -47.871  1.00  4.45           H  
ATOM   3207 2HD1 ILE A 203      51.249  -8.156 -48.277  1.00  4.45           H  
ATOM   3208 3HD1 ILE A 203      51.397  -6.914 -49.525  1.00  4.45           H  
ATOM   3209  N   TYR A 204      45.892  -8.608 -49.255  1.00  4.62           N  
ATOM   3210  CA  TYR A 204      44.800  -9.140 -50.047  1.00  4.62           C  
ATOM   3211  C   TYR A 204      43.489  -8.486 -49.654  1.00  4.62           C  
ATOM   3212  O   TYR A 204      42.702  -8.133 -50.522  1.00  4.62           O  
ATOM   3213  CB  TYR A 204      44.688 -10.651 -49.970  1.00  4.62           C  
ATOM   3214  CG  TYR A 204      43.547 -11.131 -50.831  1.00  4.62           C  
ATOM   3215  CD1 TYR A 204      43.720 -11.223 -52.214  1.00  4.62           C  
ATOM   3216  CD2 TYR A 204      42.327 -11.461 -50.256  1.00  4.62           C  
ATOM   3217  CE1 TYR A 204      42.673 -11.642 -53.009  1.00  4.62           C  
ATOM   3218  CE2 TYR A 204      41.282 -11.881 -51.056  1.00  4.62           C  
ATOM   3219  CZ  TYR A 204      41.451 -11.971 -52.426  1.00  4.62           C  
ATOM   3220  OH  TYR A 204      40.408 -12.389 -53.217  1.00  4.62           O  
ATOM   3221  H   TYR A 204      46.467  -9.250 -48.715  1.00  4.62           H  
ATOM   3222  HA  TYR A 204      44.979  -8.894 -51.085  1.00  4.62           H  
ATOM   3223 1HB  TYR A 204      45.615 -11.117 -50.307  1.00  4.62           H  
ATOM   3224 2HB  TYR A 204      44.507 -10.963 -48.942  1.00  4.62           H  
ATOM   3225  HD1 TYR A 204      44.678 -10.960 -52.664  1.00  4.62           H  
ATOM   3226  HD2 TYR A 204      42.196 -11.385 -49.175  1.00  4.62           H  
ATOM   3227  HE1 TYR A 204      42.802 -11.714 -54.084  1.00  4.62           H  
ATOM   3228  HE2 TYR A 204      40.325 -12.140 -50.607  1.00  4.62           H  
ATOM   3229  HH  TYR A 204      39.663 -12.630 -52.660  1.00  4.62           H  
ATOM   3230  N   GLY A 205      43.221  -8.373 -48.353  1.00  4.83           N  
ATOM   3231  CA  GLY A 205      41.993  -7.749 -47.865  1.00  4.83           C  
ATOM   3232  C   GLY A 205      41.810  -6.353 -48.475  1.00  4.83           C  
ATOM   3233  O   GLY A 205      40.747  -6.028 -49.019  1.00  4.83           O  
ATOM   3234  H   GLY A 205      43.903  -8.727 -47.681  1.00  4.83           H  
ATOM   3235 1HA  GLY A 205      41.141  -8.380 -48.112  1.00  4.83           H  
ATOM   3236 2HA  GLY A 205      42.041  -7.672 -46.778  1.00  4.83           H  
ATOM   3237  N   ILE A 206      42.864  -5.541 -48.399  1.00  5.10           N  
ATOM   3238  CA  ILE A 206      42.858  -4.176 -48.926  1.00  5.10           C  
ATOM   3239  C   ILE A 206      42.622  -4.178 -50.463  1.00  5.10           C  
ATOM   3240  O   ILE A 206      42.016  -3.246 -51.030  1.00  5.10           O  
ATOM   3241  CB  ILE A 206      44.141  -3.452 -48.538  1.00  5.10           C  
ATOM   3242  CG1 ILE A 206      44.197  -3.215 -47.012  1.00  5.10           C  
ATOM   3243  CG2 ILE A 206      44.110  -2.175 -49.214  1.00  5.10           C  
ATOM   3244  CD1 ILE A 206      45.570  -2.761 -46.514  1.00  5.10           C  
ATOM   3245  H   ILE A 206      43.708  -5.885 -47.932  1.00  5.10           H  
ATOM   3246  HA  ILE A 206      42.035  -3.637 -48.466  1.00  5.10           H  
ATOM   3247  HB  ILE A 206      45.008  -4.035 -48.823  1.00  5.10           H  
ATOM   3248 1HG1 ILE A 206      43.463  -2.457 -46.748  1.00  5.10           H  
ATOM   3249 2HG1 ILE A 206      43.939  -4.144 -46.501  1.00  5.10           H  
ATOM   3250 1HG2 ILE A 206      44.986  -1.597 -48.967  1.00  5.10           H  
ATOM   3251 2HG2 ILE A 206      44.065  -2.368 -50.253  1.00  5.10           H  
ATOM   3252 3HG2 ILE A 206      43.234  -1.649 -48.909  1.00  5.10           H  
ATOM   3253 1HD1 ILE A 206      45.535  -2.613 -45.437  1.00  5.10           H  
ATOM   3254 2HD1 ILE A 206      46.310  -3.526 -46.753  1.00  5.10           H  
ATOM   3255 3HD1 ILE A 206      45.846  -1.831 -46.999  1.00  5.10           H  
ATOM   3256  N   ILE A 207      43.196  -5.165 -51.148  1.00  5.43           N  
ATOM   3257  CA  ILE A 207      42.985  -5.352 -52.580  1.00  5.43           C  
ATOM   3258  C   ILE A 207      41.533  -5.771 -52.887  1.00  5.43           C  
ATOM   3259  O   ILE A 207      40.901  -5.246 -53.804  1.00  5.43           O  
ATOM   3260  CB  ILE A 207      43.916  -6.424 -53.125  1.00  5.43           C  
ATOM   3261  CG1 ILE A 207      45.354  -5.955 -53.053  1.00  5.43           C  
ATOM   3262  CG2 ILE A 207      43.514  -6.741 -54.517  1.00  5.43           C  
ATOM   3263  CD1 ILE A 207      46.373  -7.067 -53.265  1.00  5.43           C  
ATOM   3264  H   ILE A 207      43.772  -5.844 -50.643  1.00  5.43           H  
ATOM   3265  HA  ILE A 207      43.195  -4.412 -53.088  1.00  5.43           H  
ATOM   3266  HB  ILE A 207      43.840  -7.315 -52.528  1.00  5.43           H  
ATOM   3267 1HG1 ILE A 207      45.505  -5.196 -53.820  1.00  5.43           H  
ATOM   3268 2HG1 ILE A 207      45.523  -5.506 -52.095  1.00  5.43           H  
ATOM   3269 1HG2 ILE A 207      44.169  -7.502 -54.889  1.00  5.43           H  
ATOM   3270 2HG2 ILE A 207      42.491  -7.097 -54.528  1.00  5.43           H  
ATOM   3271 3HG2 ILE A 207      43.599  -5.845 -55.140  1.00  5.43           H  
ATOM   3272 1HD1 ILE A 207      47.378  -6.653 -53.210  1.00  5.43           H  
ATOM   3273 2HD1 ILE A 207      46.256  -7.815 -52.506  1.00  5.43           H  
ATOM   3274 3HD1 ILE A 207      46.230  -7.526 -54.225  1.00  5.43           H  
ATOM   3275  N   LYS A 208      41.003  -6.733 -52.126  1.00  5.82           N  
ATOM   3276  CA  LYS A 208      39.635  -7.214 -52.307  1.00  5.82           C  
ATOM   3277  C   LYS A 208      38.687  -6.035 -52.236  1.00  5.82           C  
ATOM   3278  O   LYS A 208      37.764  -5.906 -53.046  1.00  5.82           O  
ATOM   3279  CB  LYS A 208      39.270  -8.244 -51.244  1.00  5.82           C  
ATOM   3280  CG  LYS A 208      37.868  -8.827 -51.387  1.00  5.82           C  
ATOM   3281  CD  LYS A 208      37.584  -9.866 -50.311  1.00  5.82           C  
ATOM   3282  CE  LYS A 208      36.161 -10.397 -50.422  1.00  5.82           C  
ATOM   3283  NZ  LYS A 208      35.853 -11.387 -49.359  1.00  5.82           N  
ATOM   3284  H   LYS A 208      41.568  -7.141 -51.394  1.00  5.82           H  
ATOM   3285  HA  LYS A 208      39.547  -7.670 -53.289  1.00  5.82           H  
ATOM   3286 1HB  LYS A 208      39.992  -9.060 -51.272  1.00  5.82           H  
ATOM   3287 2HB  LYS A 208      39.342  -7.785 -50.262  1.00  5.82           H  
ATOM   3288 1HG  LYS A 208      37.136  -8.019 -51.305  1.00  5.82           H  
ATOM   3289 2HG  LYS A 208      37.768  -9.288 -52.368  1.00  5.82           H  
ATOM   3290 1HD  LYS A 208      38.290 -10.689 -50.410  1.00  5.82           H  
ATOM   3291 2HD  LYS A 208      37.720  -9.408 -49.330  1.00  5.82           H  
ATOM   3292 1HE  LYS A 208      35.463  -9.562 -50.344  1.00  5.82           H  
ATOM   3293 2HE  LYS A 208      36.036 -10.870 -51.396  1.00  5.82           H  
ATOM   3294 1HZ  LYS A 208      34.904 -11.712 -49.470  1.00  5.82           H  
ATOM   3295 2HZ  LYS A 208      36.488 -12.168 -49.428  1.00  5.82           H  
ATOM   3296 3HZ  LYS A 208      35.957 -10.947 -48.455  1.00  5.82           H  
ATOM   3297  N   TYR A 209      38.965  -5.146 -51.293  1.00  6.29           N  
ATOM   3298  CA  TYR A 209      38.215  -3.931 -51.104  1.00  6.29           C  
ATOM   3299  C   TYR A 209      38.217  -3.062 -52.354  1.00  6.29           C  
ATOM   3300  O   TYR A 209      37.135  -2.712 -52.835  1.00  6.29           O  
ATOM   3301  CB  TYR A 209      38.782  -3.215 -49.901  1.00  6.29           C  
ATOM   3302  CG  TYR A 209      38.344  -1.842 -49.675  1.00  6.29           C  
ATOM   3303  CD1 TYR A 209      37.372  -1.199 -50.452  1.00  6.29           C  
ATOM   3304  CD2 TYR A 209      38.945  -1.198 -48.659  1.00  6.29           C  
ATOM   3305  CE1 TYR A 209      37.050   0.127 -50.158  1.00  6.29           C  
ATOM   3306  CE2 TYR A 209      38.639   0.057 -48.373  1.00  6.29           C  
ATOM   3307  CZ  TYR A 209      37.715   0.753 -49.092  1.00  6.29           C  
ATOM   3308  OH  TYR A 209      37.472   2.076 -48.760  1.00  6.29           O  
ATOM   3309  H   TYR A 209      39.732  -5.347 -50.648  1.00  6.29           H  
ATOM   3310  HA  TYR A 209      37.181  -4.199 -50.888  1.00  6.29           H  
ATOM   3311 1HB  TYR A 209      38.538  -3.791 -49.005  1.00  6.29           H  
ATOM   3312 2HB  TYR A 209      39.850  -3.205 -49.969  1.00  6.29           H  
ATOM   3313  HD1 TYR A 209      36.884  -1.716 -51.272  1.00  6.29           H  
ATOM   3314  HD2 TYR A 209      39.698  -1.711 -48.060  1.00  6.29           H  
ATOM   3315  HE1 TYR A 209      36.306   0.663 -50.749  1.00  6.29           H  
ATOM   3316  HE2 TYR A 209      39.143   0.507 -47.564  1.00  6.29           H  
ATOM   3317  HH  TYR A 209      38.216   2.398 -48.179  1.00  6.29           H  
ATOM   3318  N   ILE A 210      39.383  -2.719 -52.920  1.00  6.81           N  
ATOM   3319  CA  ILE A 210      39.291  -1.908 -54.137  1.00  6.81           C  
ATOM   3320  C   ILE A 210      38.568  -2.632 -55.263  1.00  6.81           C  
ATOM   3321  O   ILE A 210      37.877  -2.005 -56.072  1.00  6.81           O  
ATOM   3322  CB  ILE A 210      40.632  -1.405 -54.701  1.00  6.81           C  
ATOM   3323  CG1 ILE A 210      40.293  -0.304 -55.735  1.00  6.81           C  
ATOM   3324  CG2 ILE A 210      41.443  -2.520 -55.372  1.00  6.81           C  
ATOM   3325  CD1 ILE A 210      41.451   0.539 -56.176  1.00  6.81           C  
ATOM   3326  H   ILE A 210      40.280  -3.003 -52.511  1.00  6.81           H  
ATOM   3327  HA  ILE A 210      38.709  -1.022 -53.889  1.00  6.81           H  
ATOM   3328  HB  ILE A 210      41.226  -0.973 -53.913  1.00  6.81           H  
ATOM   3329 1HG1 ILE A 210      39.878  -0.792 -56.608  1.00  6.81           H  
ATOM   3330 2HG1 ILE A 210      39.535   0.340 -55.324  1.00  6.81           H  
ATOM   3331 1HG2 ILE A 210      42.348  -2.114 -55.767  1.00  6.81           H  
ATOM   3332 2HG2 ILE A 210      41.687  -3.255 -54.657  1.00  6.81           H  
ATOM   3333 3HG2 ILE A 210      40.891  -2.963 -56.182  1.00  6.81           H  
ATOM   3334 1HD1 ILE A 210      41.119   1.270 -56.902  1.00  6.81           H  
ATOM   3335 2HD1 ILE A 210      41.872   1.057 -55.314  1.00  6.81           H  
ATOM   3336 3HD1 ILE A 210      42.208  -0.095 -56.623  1.00  6.81           H  
ATOM   3337  N   ARG A 211      38.684  -3.956 -55.319  1.00  7.36           N  
ATOM   3338  CA  ARG A 211      37.999  -4.647 -56.385  1.00  7.36           C  
ATOM   3339  C   ARG A 211      36.494  -4.488 -56.213  1.00  7.36           C  
ATOM   3340  O   ARG A 211      35.792  -4.157 -57.170  1.00  7.36           O  
ATOM   3341  CB  ARG A 211      38.418  -6.109 -56.405  1.00  7.36           C  
ATOM   3342  CG  ARG A 211      39.866  -6.330 -56.867  1.00  7.36           C  
ATOM   3343  CD  ARG A 211      40.359  -7.714 -56.621  1.00  7.36           C  
ATOM   3344  NE  ARG A 211      39.674  -8.717 -57.420  1.00  7.36           N  
ATOM   3345  CZ  ARG A 211      39.796 -10.047 -57.230  1.00  7.36           C  
ATOM   3346  NH1 ARG A 211      40.568 -10.504 -56.269  1.00  7.36           N  
ATOM   3347  NH2 ARG A 211      39.142 -10.891 -58.009  1.00  7.36           N  
ATOM   3348  H   ARG A 211      39.269  -4.460 -54.649  1.00  7.36           H  
ATOM   3349  HA  ARG A 211      38.292  -4.196 -57.325  1.00  7.36           H  
ATOM   3350 1HB  ARG A 211      38.322  -6.532 -55.412  1.00  7.36           H  
ATOM   3351 2HB  ARG A 211      37.760  -6.669 -57.067  1.00  7.36           H  
ATOM   3352 1HG  ARG A 211      39.922  -6.150 -57.934  1.00  7.36           H  
ATOM   3353 2HG  ARG A 211      40.525  -5.632 -56.346  1.00  7.36           H  
ATOM   3354 1HD  ARG A 211      41.423  -7.758 -56.860  1.00  7.36           H  
ATOM   3355 2HD  ARG A 211      40.219  -7.960 -55.572  1.00  7.36           H  
ATOM   3356  HE  ARG A 211      39.068  -8.400 -58.164  1.00  7.36           H  
ATOM   3357 1HH1 ARG A 211      41.057  -9.856 -55.668  1.00  7.36           H  
ATOM   3358 2HH1 ARG A 211      40.662 -11.503 -56.133  1.00  7.36           H  
ATOM   3359 1HH2 ARG A 211      38.544 -10.541 -58.744  1.00  7.36           H  
ATOM   3360 2HH2 ARG A 211      39.234 -11.885 -57.864  1.00  7.36           H  
ATOM   3361  N   GLY A 212      36.011  -4.628 -54.975  1.00  7.89           N  
ATOM   3362  CA  GLY A 212      34.596  -4.454 -54.665  1.00  7.89           C  
ATOM   3363  C   GLY A 212      34.119  -3.016 -54.895  1.00  7.89           C  
ATOM   3364  O   GLY A 212      32.978  -2.781 -55.294  1.00  7.89           O  
ATOM   3365  H   GLY A 212      36.650  -4.896 -54.223  1.00  7.89           H  
ATOM   3366 1HA  GLY A 212      34.009  -5.134 -55.281  1.00  7.89           H  
ATOM   3367 2HA  GLY A 212      34.425  -4.732 -53.626  1.00  7.89           H  
ATOM   3368  N   ASP A 213      35.003  -2.051 -54.635  1.00  8.38           N  
ATOM   3369  CA  ASP A 213      34.693  -0.631 -54.775  1.00  8.38           C  
ATOM   3370  C   ASP A 213      34.500  -0.228 -56.238  1.00  8.38           C  
ATOM   3371  O   ASP A 213      33.644   0.604 -56.549  1.00  8.38           O  
ATOM   3372  CB  ASP A 213      35.818   0.207 -54.138  1.00  8.38           C  
ATOM   3373  CG  ASP A 213      35.499   1.701 -53.920  1.00  8.38           C  
ATOM   3374  OD1 ASP A 213      34.573   1.986 -53.208  1.00  8.38           O  
ATOM   3375  OD2 ASP A 213      36.253   2.556 -54.390  1.00  8.38           O  
ATOM   3376  H   ASP A 213      35.920  -2.318 -54.281  1.00  8.38           H  
ATOM   3377  HA  ASP A 213      33.766  -0.431 -54.239  1.00  8.38           H  
ATOM   3378 1HB  ASP A 213      36.096  -0.236 -53.184  1.00  8.38           H  
ATOM   3379 2HB  ASP A 213      36.695   0.143 -54.783  1.00  8.38           H  
ATOM   3380  N   LEU A 214      35.295  -0.815 -57.136  1.00  8.79           N  
ATOM   3381  CA  LEU A 214      35.230  -0.449 -58.546  1.00  8.79           C  
ATOM   3382  C   LEU A 214      34.437  -1.377 -59.489  1.00  8.79           C  
ATOM   3383  O   LEU A 214      33.934  -0.895 -60.509  1.00  8.79           O  
ATOM   3384  CB  LEU A 214      36.648  -0.283 -59.077  1.00  8.79           C  
ATOM   3385  CG  LEU A 214      37.458   0.823 -58.400  1.00  8.79           C  
ATOM   3386  CD1 LEU A 214      38.858   0.872 -58.995  1.00  8.79           C  
ATOM   3387  CD2 LEU A 214      36.731   2.145 -58.575  1.00  8.79           C  
ATOM   3388  H   LEU A 214      36.000  -1.479 -56.813  1.00  8.79           H  
ATOM   3389  HA  LEU A 214      34.756   0.528 -58.596  1.00  8.79           H  
ATOM   3390 1HB  LEU A 214      37.161  -1.208 -58.895  1.00  8.79           H  
ATOM   3391 2HB  LEU A 214      36.615  -0.098 -60.147  1.00  8.79           H  
ATOM   3392  HG  LEU A 214      37.555   0.604 -57.333  1.00  8.79           H  
ATOM   3393 1HD1 LEU A 214      39.424   1.657 -58.505  1.00  8.79           H  
ATOM   3394 2HD1 LEU A 214      39.354  -0.069 -58.845  1.00  8.79           H  
ATOM   3395 3HD1 LEU A 214      38.794   1.082 -60.062  1.00  8.79           H  
ATOM   3396 1HD2 LEU A 214      37.296   2.936 -58.085  1.00  8.79           H  
ATOM   3397 2HD2 LEU A 214      36.630   2.372 -59.635  1.00  8.79           H  
ATOM   3398 3HD2 LEU A 214      35.737   2.076 -58.121  1.00  8.79           H  
ATOM   3399  N   GLU A 215      34.349  -2.680 -59.201  1.00  9.08           N  
ATOM   3400  CA  GLU A 215      33.683  -3.605 -60.124  1.00  9.08           C  
ATOM   3401  C   GLU A 215      32.744  -4.574 -59.404  1.00  9.08           C  
ATOM   3402  O   GLU A 215      31.566  -4.263 -59.222  1.00  9.08           O  
ATOM   3403  OXT GLU A 215      33.066  -5.760 -59.336  1.00  9.08           O  
ATOM   3404  CB  GLU A 215      34.732  -4.388 -60.932  1.00  9.08           C  
ATOM   3405  CG  GLU A 215      34.161  -5.359 -61.974  1.00  9.08           C  
ATOM   3406  CD  GLU A 215      35.225  -6.086 -62.813  1.00  9.08           C  
ATOM   3407  OE1 GLU A 215      36.411  -5.826 -62.654  1.00  9.08           O  
ATOM   3408  OE2 GLU A 215      34.839  -6.905 -63.616  1.00  9.08           O  
ATOM   3409  H   GLU A 215      34.770  -3.054 -58.350  1.00  9.08           H  
ATOM   3410  HA  GLU A 215      33.081  -3.021 -60.820  1.00  9.08           H  
ATOM   3411 1HB  GLU A 215      35.366  -3.681 -61.465  1.00  9.08           H  
ATOM   3412 2HB  GLU A 215      35.367  -4.955 -60.250  1.00  9.08           H  
ATOM   3413 1HG  GLU A 215      33.555  -6.103 -61.460  1.00  9.08           H  
ATOM   3414 2HG  GLU A 215      33.506  -4.801 -62.642  1.00  9.08           H  
ENDMDL

REMARK ID 158341 DOMAINID 154470 MODEL 5 2021-12-04_00000028_1_11
MODEL     5
ATOM      1  N   SER A   1      -0.236   1.463  -2.283  1.00 12.44           N  
ATOM      2  CA  SER A   1       1.183   1.149  -2.258  1.00 12.44           C  
ATOM      3  C   SER A   1       1.902   1.875  -1.133  1.00 12.44           C  
ATOM      4  O   SER A   1       1.593   3.031  -0.834  1.00 12.44           O  
ATOM      5  CB  SER A   1       1.804   1.476  -3.597  1.00 12.44           C  
ATOM      6  OG  SER A   1       1.299   0.630  -4.595  1.00 12.44           O  
ATOM      7 1H   SER A   1      -0.746   0.643  -2.578  1.00 12.44           H  
ATOM      8 2H   SER A   1      -0.530   1.730  -1.356  1.00 12.44           H  
ATOM      9 3H   SER A   1      -0.405   2.220  -2.927  1.00 12.44           H  
ATOM     10  HA  SER A   1       1.278   0.084  -2.077  1.00 12.44           H  
ATOM     11 1HB  SER A   1       1.594   2.510  -3.849  1.00 12.44           H  
ATOM     12 2HB  SER A   1       2.885   1.364  -3.531  1.00 12.44           H  
ATOM     13  HG  SER A   1       1.573  -0.280  -4.320  1.00 12.44           H  
ATOM     14  N   SER A   2       2.836   1.181  -0.489  1.00 12.24           N  
ATOM     15  CA  SER A   2       3.567   1.716   0.664  1.00 12.24           C  
ATOM     16  C   SER A   2       4.983   2.219   0.323  1.00 12.24           C  
ATOM     17  O   SER A   2       5.331   2.435  -0.844  1.00 12.24           O  
ATOM     18  CB  SER A   2       3.627   0.659   1.764  1.00 12.24           C  
ATOM     19  OG  SER A   2       4.103   1.201   2.974  1.00 12.24           O  
ATOM     20  H   SER A   2       3.049   0.228  -0.809  1.00 12.24           H  
ATOM     21  HA  SER A   2       3.004   2.565   1.051  1.00 12.24           H  
ATOM     22 1HB  SER A   2       2.638   0.232   1.913  1.00 12.24           H  
ATOM     23 2HB  SER A   2       4.288  -0.150   1.440  1.00 12.24           H  
ATOM     24  HG  SER A   2       4.123   0.468   3.599  1.00 12.24           H  
ATOM     25  N   GLY A   3       5.776   2.460   1.368  1.00 11.97           N  
ATOM     26  CA  GLY A   3       7.119   2.989   1.202  1.00 11.97           C  
ATOM     27  C   GLY A   3       7.922   2.016   0.368  1.00 11.97           C  
ATOM     28  O   GLY A   3       7.750   0.805   0.466  1.00 11.97           O  
ATOM     29  H   GLY A   3       5.410   2.246   2.282  1.00 11.97           H  
ATOM     30 1HA  GLY A   3       7.076   3.961   0.713  1.00 11.97           H  
ATOM     31 2HA  GLY A   3       7.589   3.125   2.176  1.00 11.97           H  
ATOM     32  N   LEU A   4       8.745   2.563  -0.514  1.00 11.63           N  
ATOM     33  CA  LEU A   4       9.626   1.873  -1.472  1.00 11.63           C  
ATOM     34  C   LEU A   4       8.906   1.033  -2.542  1.00 11.63           C  
ATOM     35  O   LEU A   4       9.368   0.991  -3.675  1.00 11.63           O  
ATOM     36  CB  LEU A   4      10.597   0.948  -0.751  1.00 11.63           C  
ATOM     37  CG  LEU A   4      11.564   1.596   0.208  1.00 11.63           C  
ATOM     38  CD1 LEU A   4      12.372   0.511   0.885  1.00 11.63           C  
ATOM     39  CD2 LEU A   4      12.454   2.549  -0.553  1.00 11.63           C  
ATOM     40  H   LEU A   4       8.782   3.571  -0.519  1.00 11.63           H  
ATOM     41  HA  LEU A   4      10.205   2.635  -1.992  1.00 11.63           H  
ATOM     42 1HB  LEU A   4      10.045   0.175  -0.219  1.00 11.63           H  
ATOM     43 2HB  LEU A   4      11.190   0.471  -1.506  1.00 11.63           H  
ATOM     44  HG  LEU A   4      11.018   2.142   0.976  1.00 11.63           H  
ATOM     45 1HD1 LEU A   4      13.074   0.961   1.587  1.00 11.63           H  
ATOM     46 2HD1 LEU A   4      11.700  -0.159   1.423  1.00 11.63           H  
ATOM     47 3HD1 LEU A   4      12.920  -0.051   0.133  1.00 11.63           H  
ATOM     48 1HD2 LEU A   4      13.158   3.018   0.134  1.00 11.63           H  
ATOM     49 2HD2 LEU A   4      13.003   2.001  -1.321  1.00 11.63           H  
ATOM     50 3HD2 LEU A   4      11.840   3.314  -1.020  1.00 11.63           H  
ATOM     51  N   GLU A   5       7.696   0.544  -2.260  1.00 11.20           N  
ATOM     52  CA  GLU A   5       6.863  -0.163  -3.229  1.00 11.20           C  
ATOM     53  C   GLU A   5       6.624   0.740  -4.417  1.00 11.20           C  
ATOM     54  O   GLU A   5       6.723   0.328  -5.580  1.00 11.20           O  
ATOM     55  CB  GLU A   5       5.533  -0.537  -2.593  1.00 11.20           C  
ATOM     56  CG  GLU A   5       4.566  -1.285  -3.483  1.00 11.20           C  
ATOM     57  CD  GLU A   5       3.282  -1.539  -2.780  1.00 11.20           C  
ATOM     58  OE1 GLU A   5       3.270  -1.446  -1.569  1.00 11.20           O  
ATOM     59  OE2 GLU A   5       2.274  -1.715  -3.436  1.00 11.20           O  
ATOM     60  H   GLU A   5       7.385   0.608  -1.300  1.00 11.20           H  
ATOM     61  HA  GLU A   5       7.379  -1.063  -3.552  1.00 11.20           H  
ATOM     62 1HB  GLU A   5       5.715  -1.141  -1.704  1.00 11.20           H  
ATOM     63 2HB  GLU A   5       5.030   0.366  -2.269  1.00 11.20           H  
ATOM     64 1HG  GLU A   5       4.375  -0.693  -4.381  1.00 11.20           H  
ATOM     65 2HG  GLU A   5       5.010  -2.231  -3.786  1.00 11.20           H  
ATOM     66  N   VAL A   6       6.370   2.002  -4.090  1.00 10.66           N  
ATOM     67  CA  VAL A   6       6.130   3.059  -5.053  1.00 10.66           C  
ATOM     68  C   VAL A   6       7.320   3.343  -5.983  1.00 10.66           C  
ATOM     69  O   VAL A   6       7.142   3.973  -7.032  1.00 10.66           O  
ATOM     70  CB  VAL A   6       5.720   4.330  -4.294  1.00 10.66           C  
ATOM     71  CG1 VAL A   6       4.405   4.082  -3.575  1.00 10.66           C  
ATOM     72  CG2 VAL A   6       6.807   4.677  -3.275  1.00 10.66           C  
ATOM     73  H   VAL A   6       6.284   2.214  -3.090  1.00 10.66           H  
ATOM     74  HA  VAL A   6       5.284   2.751  -5.665  1.00 10.66           H  
ATOM     75  HB  VAL A   6       5.582   5.155  -4.991  1.00 10.66           H  
ATOM     76 1HG1 VAL A   6       4.108   4.974  -3.023  1.00 10.66           H  
ATOM     77 2HG1 VAL A   6       3.642   3.835  -4.306  1.00 10.66           H  
ATOM     78 3HG1 VAL A   6       4.519   3.261  -2.893  1.00 10.66           H  
ATOM     79 1HG2 VAL A   6       6.516   5.571  -2.724  1.00 10.66           H  
ATOM     80 2HG2 VAL A   6       6.929   3.843  -2.578  1.00 10.66           H  
ATOM     81 3HG2 VAL A   6       7.734   4.862  -3.789  1.00 10.66           H  
ATOM     82  N   LEU A   7       8.522   2.888  -5.609  1.00 10.03           N  
ATOM     83  CA  LEU A   7       9.705   3.061  -6.432  1.00 10.03           C  
ATOM     84  C   LEU A   7      10.005   1.748  -7.147  1.00 10.03           C  
ATOM     85  O   LEU A   7      10.387   1.725  -8.320  1.00 10.03           O  
ATOM     86  CB  LEU A   7      10.908   3.418  -5.556  1.00 10.03           C  
ATOM     87  CG  LEU A   7      10.761   4.665  -4.722  1.00 10.03           C  
ATOM     88  CD1 LEU A   7      12.009   4.846  -3.901  1.00 10.03           C  
ATOM     89  CD2 LEU A   7      10.477   5.851  -5.619  1.00 10.03           C  
ATOM     90  H   LEU A   7       8.620   2.366  -4.749  1.00 10.03           H  
ATOM     91  HA  LEU A   7       9.526   3.839  -7.170  1.00 10.03           H  
ATOM     92 1HB  LEU A   7      11.108   2.579  -4.883  1.00 10.03           H  
ATOM     93 2HB  LEU A   7      11.771   3.557  -6.199  1.00 10.03           H  
ATOM     94  HG  LEU A   7       9.944   4.534  -4.030  1.00 10.03           H  
ATOM     95 1HD1 LEU A   7      11.907   5.729  -3.271  1.00 10.03           H  
ATOM     96 2HD1 LEU A   7      12.158   3.970  -3.279  1.00 10.03           H  
ATOM     97 3HD1 LEU A   7      12.865   4.968  -4.564  1.00 10.03           H  
ATOM     98 1HD2 LEU A   7      10.362   6.748  -5.011  1.00 10.03           H  
ATOM     99 2HD2 LEU A   7      11.304   5.988  -6.317  1.00 10.03           H  
ATOM    100 3HD2 LEU A   7       9.557   5.670  -6.177  1.00 10.03           H  
ATOM    101  N   PHE A   8       9.769   0.645  -6.430  1.00  9.36           N  
ATOM    102  CA  PHE A   8      10.052  -0.713  -6.874  1.00  9.36           C  
ATOM    103  C   PHE A   8       9.284  -1.047  -8.133  1.00  9.36           C  
ATOM    104  O   PHE A   8       9.770  -1.775  -8.998  1.00  9.36           O  
ATOM    105  CB  PHE A   8       9.711  -1.717  -5.782  1.00  9.36           C  
ATOM    106  CG  PHE A   8      10.683  -1.715  -4.634  1.00  9.36           C  
ATOM    107  CD1 PHE A   8      11.928  -1.107  -4.746  1.00  9.36           C  
ATOM    108  CD2 PHE A   8      10.357  -2.336  -3.444  1.00  9.36           C  
ATOM    109  CE1 PHE A   8      12.815  -1.124  -3.689  1.00  9.36           C  
ATOM    110  CE2 PHE A   8      11.244  -2.357  -2.392  1.00  9.36           C  
ATOM    111  CZ  PHE A   8      12.476  -1.751  -2.516  1.00  9.36           C  
ATOM    112  H   PHE A   8       9.422   0.756  -5.484  1.00  9.36           H  
ATOM    113  HA  PHE A   8      11.112  -0.793  -7.086  1.00  9.36           H  
ATOM    114 1HB  PHE A   8       8.730  -1.483  -5.392  1.00  9.36           H  
ATOM    115 2HB  PHE A   8       9.662  -2.712  -6.196  1.00  9.36           H  
ATOM    116  HD1 PHE A   8      12.195  -0.613  -5.672  1.00  9.36           H  
ATOM    117  HD2 PHE A   8       9.384  -2.815  -3.346  1.00  9.36           H  
ATOM    118  HE1 PHE A   8      13.780  -0.644  -3.780  1.00  9.36           H  
ATOM    119  HE2 PHE A   8      10.971  -2.851  -1.461  1.00  9.36           H  
ATOM    120  HZ  PHE A   8      13.178  -1.765  -1.683  1.00  9.36           H  
ATOM    121  N   GLN A   9       8.063  -0.530  -8.223  1.00  8.69           N  
ATOM    122  CA  GLN A   9       7.216  -0.752  -9.382  1.00  8.69           C  
ATOM    123  C   GLN A   9       7.815  -0.220 -10.704  1.00  8.69           C  
ATOM    124  O   GLN A   9       7.362  -0.621 -11.781  1.00  8.69           O  
ATOM    125  CB  GLN A   9       5.853  -0.069  -9.182  1.00  8.69           C  
ATOM    126  CG  GLN A   9       5.912   1.462  -9.240  1.00  8.69           C  
ATOM    127  CD  GLN A   9       4.561   2.140  -9.024  1.00  8.69           C  
ATOM    128  OE1 GLN A   9       3.520   1.638  -9.472  1.00  8.69           O  
ATOM    129  NE2 GLN A   9       4.567   3.298  -8.364  1.00  8.69           N  
ATOM    130  H   GLN A   9       7.701   0.014  -7.438  1.00  8.69           H  
ATOM    131  HA  GLN A   9       7.066  -1.825  -9.490  1.00  8.69           H  
ATOM    132 1HB  GLN A   9       5.151  -0.419  -9.936  1.00  8.69           H  
ATOM    133 2HB  GLN A   9       5.457  -0.343  -8.201  1.00  8.69           H  
ATOM    134 1HG  GLN A   9       6.600   1.808  -8.467  1.00  8.69           H  
ATOM    135 2HG  GLN A   9       6.276   1.763 -10.217  1.00  8.69           H  
ATOM    136 1HE2 GLN A   9       3.714   3.788  -8.204  1.00  8.69           H  
ATOM    137 2HE2 GLN A   9       5.451   3.679  -8.013  1.00  8.69           H  
ATOM    138  N   GLY A  10       8.779   0.713 -10.652  1.00  8.05           N  
ATOM    139  CA  GLY A  10       9.301   1.257 -11.895  1.00  8.05           C  
ATOM    140  C   GLY A  10      10.462   0.426 -12.479  1.00  8.05           C  
ATOM    141  O   GLY A  10      11.211  -0.203 -11.728  1.00  8.05           O  
ATOM    142  H   GLY A  10       9.169   1.021  -9.760  1.00  8.05           H  
ATOM    143 1HA  GLY A  10       8.471   1.333 -12.583  1.00  8.05           H  
ATOM    144 2HA  GLY A  10       9.646   2.274 -11.713  1.00  8.05           H  
ATOM    145  N   PRO A  11      10.714   0.506 -13.810  1.00  7.46           N  
ATOM    146  CA  PRO A  11      11.820  -0.109 -14.539  1.00  7.46           C  
ATOM    147  C   PRO A  11      13.199   0.191 -13.965  1.00  7.46           C  
ATOM    148  O   PRO A  11      14.123  -0.618 -14.089  1.00  7.46           O  
ATOM    149  CB  PRO A  11      11.681   0.519 -15.928  1.00  7.46           C  
ATOM    150  CG  PRO A  11      10.222   0.818 -16.069  1.00  7.46           C  
ATOM    151  CD  PRO A  11       9.772   1.243 -14.694  1.00  7.46           C  
ATOM    152  HA  PRO A  11      11.647  -1.195 -14.593  1.00  7.46           H  
ATOM    153 1HB  PRO A  11      12.308   1.422 -15.989  1.00  7.46           H  
ATOM    154 2HB  PRO A  11      12.050  -0.177 -16.694  1.00  7.46           H  
ATOM    155 1HG  PRO A  11      10.065   1.593 -16.833  1.00  7.46           H  
ATOM    156 2HG  PRO A  11       9.692  -0.082 -16.415  1.00  7.46           H  
ATOM    157 1HD  PRO A  11       9.859   2.332 -14.557  1.00  7.46           H  
ATOM    158 2HD  PRO A  11       8.745   0.876 -14.596  1.00  7.46           H  
ATOM    159  N   HIS A  12      13.341   1.366 -13.342  1.00  6.94           N  
ATOM    160  CA  HIS A  12      14.615   1.776 -12.767  1.00  6.94           C  
ATOM    161  C   HIS A  12      14.995   0.860 -11.615  1.00  6.94           C  
ATOM    162  O   HIS A  12      16.045   0.217 -11.638  1.00  6.94           O  
ATOM    163  CB  HIS A  12      14.501   3.226 -12.276  1.00  6.94           C  
ATOM    164  CG  HIS A  12      15.743   3.822 -11.673  1.00  6.94           C  
ATOM    165  ND1 HIS A  12      16.829   4.209 -12.434  1.00  6.94           N  
ATOM    166  CD2 HIS A  12      16.053   4.127 -10.392  1.00  6.94           C  
ATOM    167  CE1 HIS A  12      17.755   4.723 -11.643  1.00  6.94           C  
ATOM    168  NE2 HIS A  12      17.309   4.690 -10.401  1.00  6.94           N  
ATOM    169  H   HIS A  12      12.554   1.993 -13.268  1.00  6.94           H  
ATOM    170  HA  HIS A  12      15.400   1.716 -13.518  1.00  6.94           H  
ATOM    171 1HB  HIS A  12      14.201   3.859 -13.109  1.00  6.94           H  
ATOM    172 2HB  HIS A  12      13.712   3.287 -11.528  1.00  6.94           H  
ATOM    173  HD1 HIS A  12      16.908   4.138 -13.428  1.00  6.94           H  
ATOM    174  HD2 HIS A  12      15.509   4.017  -9.455  1.00  6.94           H  
ATOM    175  HE1 HIS A  12      18.696   5.088 -12.056  1.00  6.94           H  
ATOM    176  N   MET A  13      14.108   0.764 -10.623  1.00  6.45           N  
ATOM    177  CA  MET A  13      14.397  -0.079  -9.479  1.00  6.45           C  
ATOM    178  C   MET A  13      14.344  -1.538  -9.854  1.00  6.45           C  
ATOM    179  O   MET A  13      15.044  -2.367  -9.264  1.00  6.45           O  
ATOM    180  CB  MET A  13      13.460   0.210  -8.333  1.00  6.45           C  
ATOM    181  CG  MET A  13      13.673   1.549  -7.684  1.00  6.45           C  
ATOM    182  SD  MET A  13      15.384   1.798  -7.232  1.00  6.45           S  
ATOM    183  CE  MET A  13      15.649   0.456  -6.096  1.00  6.45           C  
ATOM    184  H   MET A  13      13.243   1.280 -10.665  1.00  6.45           H  
ATOM    185  HA  MET A  13      15.404   0.137  -9.143  1.00  6.45           H  
ATOM    186 1HB  MET A  13      12.439   0.185  -8.712  1.00  6.45           H  
ATOM    187 2HB  MET A  13      13.559  -0.566  -7.579  1.00  6.45           H  
ATOM    188 1HG  MET A  13      13.369   2.343  -8.368  1.00  6.45           H  
ATOM    189 2HG  MET A  13      13.065   1.613  -6.786  1.00  6.45           H  
ATOM    190 1HE  MET A  13      16.678   0.483  -5.737  1.00  6.45           H  
ATOM    191 2HE  MET A  13      14.969   0.561  -5.260  1.00  6.45           H  
ATOM    192 3HE  MET A  13      15.467  -0.493  -6.603  1.00  6.45           H  
ATOM    193  N   PHE A  14      13.525  -1.879 -10.844  1.00  5.98           N  
ATOM    194  CA  PHE A  14      13.484  -3.252 -11.297  1.00  5.98           C  
ATOM    195  C   PHE A  14      14.865  -3.658 -11.788  1.00  5.98           C  
ATOM    196  O   PHE A  14      15.407  -4.678 -11.352  1.00  5.98           O  
ATOM    197  CB  PHE A  14      12.470  -3.447 -12.411  1.00  5.98           C  
ATOM    198  CG  PHE A  14      12.483  -4.837 -12.945  1.00  5.98           C  
ATOM    199  CD1 PHE A  14      11.855  -5.867 -12.260  1.00  5.98           C  
ATOM    200  CD2 PHE A  14      13.144  -5.129 -14.129  1.00  5.98           C  
ATOM    201  CE1 PHE A  14      11.886  -7.160 -12.752  1.00  5.98           C  
ATOM    202  CE2 PHE A  14      13.177  -6.416 -14.621  1.00  5.98           C  
ATOM    203  CZ  PHE A  14      12.548  -7.434 -13.932  1.00  5.98           C  
ATOM    204  H   PHE A  14      12.915  -1.184 -11.282  1.00  5.98           H  
ATOM    205  HA  PHE A  14      13.217  -3.895 -10.464  1.00  5.98           H  
ATOM    206 1HB  PHE A  14      11.466  -3.208 -12.050  1.00  5.98           H  
ATOM    207 2HB  PHE A  14      12.698  -2.772 -13.221  1.00  5.98           H  
ATOM    208  HD1 PHE A  14      11.335  -5.646 -11.327  1.00  5.98           H  
ATOM    209  HD2 PHE A  14      13.645  -4.324 -14.671  1.00  5.98           H  
ATOM    210  HE1 PHE A  14      11.390  -7.962 -12.205  1.00  5.98           H  
ATOM    211  HE2 PHE A  14      13.698  -6.626 -15.550  1.00  5.98           H  
ATOM    212  HZ  PHE A  14      12.574  -8.452 -14.317  1.00  5.98           H  
ATOM    213  N   SER A  15      15.443  -2.841 -12.678  1.00  5.52           N  
ATOM    214  CA  SER A  15      16.744  -3.125 -13.255  1.00  5.52           C  
ATOM    215  C   SER A  15      17.823  -3.172 -12.184  1.00  5.52           C  
ATOM    216  O   SER A  15      18.657  -4.073 -12.171  1.00  5.52           O  
ATOM    217  CB  SER A  15      17.096  -2.046 -14.258  1.00  5.52           C  
ATOM    218  OG  SER A  15      16.198  -2.049 -15.332  1.00  5.52           O  
ATOM    219  H   SER A  15      14.956  -2.004 -12.996  1.00  5.52           H  
ATOM    220  HA  SER A  15      16.700  -4.092 -13.755  1.00  5.52           H  
ATOM    221 1HB  SER A  15      17.072  -1.071 -13.765  1.00  5.52           H  
ATOM    222 2HB  SER A  15      18.109  -2.206 -14.621  1.00  5.52           H  
ATOM    223  HG  SER A  15      15.368  -1.652 -14.975  1.00  5.52           H  
ATOM    224  N   ILE A  16      17.771  -2.246 -11.231  1.00  5.06           N  
ATOM    225  CA  ILE A  16      18.777  -2.235 -10.180  1.00  5.06           C  
ATOM    226  C   ILE A  16      18.731  -3.506  -9.355  1.00  5.06           C  
ATOM    227  O   ILE A  16      19.767  -4.137  -9.120  1.00  5.06           O  
ATOM    228  CB  ILE A  16      18.568  -1.017  -9.273  1.00  5.06           C  
ATOM    229  CG1 ILE A  16      18.908   0.243 -10.051  1.00  5.06           C  
ATOM    230  CG2 ILE A  16      19.392  -1.137  -8.002  1.00  5.06           C  
ATOM    231  CD1 ILE A  16      18.455   1.493  -9.387  1.00  5.06           C  
ATOM    232  H   ILE A  16      17.063  -1.511 -11.270  1.00  5.06           H  
ATOM    233  HA  ILE A  16      19.758  -2.163 -10.641  1.00  5.06           H  
ATOM    234  HB  ILE A  16      17.519  -0.952  -9.003  1.00  5.06           H  
ATOM    235 1HG1 ILE A  16      19.987   0.295 -10.175  1.00  5.06           H  
ATOM    236 2HG1 ILE A  16      18.450   0.189 -11.037  1.00  5.06           H  
ATOM    237 1HG2 ILE A  16      19.214  -0.268  -7.373  1.00  5.06           H  
ATOM    238 2HG2 ILE A  16      19.095  -2.034  -7.471  1.00  5.06           H  
ATOM    239 3HG2 ILE A  16      20.451  -1.197  -8.253  1.00  5.06           H  
ATOM    240 1HD1 ILE A  16      18.737   2.342  -9.999  1.00  5.06           H  
ATOM    241 2HD1 ILE A  16      17.382   1.468  -9.291  1.00  5.06           H  
ATOM    242 3HD1 ILE A  16      18.911   1.584  -8.407  1.00  5.06           H  
ATOM    243  N   ARG A  17      17.539  -3.914  -8.943  1.00  4.60           N  
ATOM    244  CA  ARG A  17      17.414  -5.113  -8.144  1.00  4.60           C  
ATOM    245  C   ARG A  17      17.773  -6.355  -8.959  1.00  4.60           C  
ATOM    246  O   ARG A  17      18.395  -7.289  -8.442  1.00  4.60           O  
ATOM    247  CB  ARG A  17      16.007  -5.200  -7.607  1.00  4.60           C  
ATOM    248  CG  ARG A  17      15.682  -4.134  -6.554  1.00  4.60           C  
ATOM    249  CD  ARG A  17      14.277  -4.219  -6.124  1.00  4.60           C  
ATOM    250  NE  ARG A  17      13.377  -3.883  -7.210  1.00  4.60           N  
ATOM    251  CZ  ARG A  17      12.078  -4.237  -7.246  1.00  4.60           C  
ATOM    252  NH1 ARG A  17      11.560  -4.927  -6.251  1.00  4.60           N  
ATOM    253  NH2 ARG A  17      11.321  -3.902  -8.269  1.00  4.60           N  
ATOM    254  H   ARG A  17      16.701  -3.372  -9.167  1.00  4.60           H  
ATOM    255  HA  ARG A  17      18.099  -5.038  -7.303  1.00  4.60           H  
ATOM    256 1HB  ARG A  17      15.302  -5.070  -8.434  1.00  4.60           H  
ATOM    257 2HB  ARG A  17      15.832  -6.182  -7.173  1.00  4.60           H  
ATOM    258 1HG  ARG A  17      16.320  -4.279  -5.683  1.00  4.60           H  
ATOM    259 2HG  ARG A  17      15.860  -3.142  -6.972  1.00  4.60           H  
ATOM    260 1HD  ARG A  17      14.050  -5.228  -5.790  1.00  4.60           H  
ATOM    261 2HD  ARG A  17      14.102  -3.516  -5.309  1.00  4.60           H  
ATOM    262  HE  ARG A  17      13.764  -3.353  -8.001  1.00  4.60           H  
ATOM    263 1HH1 ARG A  17      12.136  -5.186  -5.462  1.00  4.60           H  
ATOM    264 2HH1 ARG A  17      10.588  -5.197  -6.275  1.00  4.60           H  
ATOM    265 1HH2 ARG A  17      11.702  -3.359  -9.036  1.00  4.60           H  
ATOM    266 2HH2 ARG A  17      10.347  -4.164  -8.290  1.00  4.60           H  
ATOM    267  N   LYS A  18      17.422  -6.365 -10.252  1.00  4.13           N  
ATOM    268  CA  LYS A  18      17.756  -7.489 -11.121  1.00  4.13           C  
ATOM    269  C   LYS A  18      19.271  -7.672 -11.180  1.00  4.13           C  
ATOM    270  O   LYS A  18      19.779  -8.791 -11.116  1.00  4.13           O  
ATOM    271  CB  LYS A  18      17.178  -7.282 -12.523  1.00  4.13           C  
ATOM    272  CG  LYS A  18      17.424  -8.434 -13.489  1.00  4.13           C  
ATOM    273  CD  LYS A  18      16.748  -8.189 -14.838  1.00  4.13           C  
ATOM    274  CE  LYS A  18      17.039  -9.326 -15.814  1.00  4.13           C  
ATOM    275  NZ  LYS A  18      16.402  -9.105 -17.143  1.00  4.13           N  
ATOM    276  H   LYS A  18      16.887  -5.590 -10.643  1.00  4.13           H  
ATOM    277  HA  LYS A  18      17.322  -8.395 -10.699  1.00  4.13           H  
ATOM    278 1HB  LYS A  18      16.100  -7.114 -12.452  1.00  4.13           H  
ATOM    279 2HB  LYS A  18      17.614  -6.385 -12.958  1.00  4.13           H  
ATOM    280 1HG  LYS A  18      18.499  -8.545 -13.642  1.00  4.13           H  
ATOM    281 2HG  LYS A  18      17.038  -9.357 -13.059  1.00  4.13           H  
ATOM    282 1HD  LYS A  18      15.673  -8.116 -14.690  1.00  4.13           H  
ATOM    283 2HD  LYS A  18      17.104  -7.247 -15.258  1.00  4.13           H  
ATOM    284 1HE  LYS A  18      18.116  -9.411 -15.949  1.00  4.13           H  
ATOM    285 2HE  LYS A  18      16.661 -10.258 -15.393  1.00  4.13           H  
ATOM    286 1HZ  LYS A  18      16.620  -9.881 -17.753  1.00  4.13           H  
ATOM    287 2HZ  LYS A  18      15.400  -9.038 -17.031  1.00  4.13           H  
ATOM    288 3HZ  LYS A  18      16.754  -8.249 -17.548  1.00  4.13           H  
ATOM    289  N   ILE A  19      19.993  -6.560 -11.288  1.00  3.69           N  
ATOM    290  CA  ILE A  19      21.447  -6.581 -11.325  1.00  3.69           C  
ATOM    291  C   ILE A  19      22.047  -7.036  -9.991  1.00  3.69           C  
ATOM    292  O   ILE A  19      22.894  -7.927  -9.958  1.00  3.69           O  
ATOM    293  CB  ILE A  19      21.979  -5.201 -11.700  1.00  3.69           C  
ATOM    294  CG1 ILE A  19      21.599  -4.878 -13.145  1.00  3.69           C  
ATOM    295  CG2 ILE A  19      23.448  -5.174 -11.532  1.00  3.69           C  
ATOM    296  CD1 ILE A  19      21.805  -3.430 -13.505  1.00  3.69           C  
ATOM    297  H   ILE A  19      19.513  -5.662 -11.370  1.00  3.69           H  
ATOM    298  HA  ILE A  19      21.754  -7.283 -12.094  1.00  3.69           H  
ATOM    299  HB  ILE A  19      21.520  -4.446 -11.059  1.00  3.69           H  
ATOM    300 1HG1 ILE A  19      22.203  -5.490 -13.811  1.00  3.69           H  
ATOM    301 2HG1 ILE A  19      20.555  -5.133 -13.301  1.00  3.69           H  
ATOM    302 1HG2 ILE A  19      23.819  -4.184 -11.796  1.00  3.69           H  
ATOM    303 2HG2 ILE A  19      23.700  -5.392 -10.499  1.00  3.69           H  
ATOM    304 3HG2 ILE A  19      23.897  -5.921 -12.182  1.00  3.69           H  
ATOM    305 1HD1 ILE A  19      21.516  -3.270 -14.543  1.00  3.69           H  
ATOM    306 2HD1 ILE A  19      21.186  -2.809 -12.854  1.00  3.69           H  
ATOM    307 3HD1 ILE A  19      22.854  -3.167 -13.374  1.00  3.69           H  
ATOM    308  N   ILE A  20      21.552  -6.492  -8.878  1.00  3.27           N  
ATOM    309  CA  ILE A  20      22.045  -6.862  -7.547  1.00  3.27           C  
ATOM    310  C   ILE A  20      21.854  -8.348  -7.307  1.00  3.27           C  
ATOM    311  O   ILE A  20      22.745  -9.038  -6.790  1.00  3.27           O  
ATOM    312  CB  ILE A  20      21.317  -6.088  -6.444  1.00  3.27           C  
ATOM    313  CG1 ILE A  20      21.702  -4.614  -6.499  1.00  3.27           C  
ATOM    314  CG2 ILE A  20      21.667  -6.688  -5.088  1.00  3.27           C  
ATOM    315  CD1 ILE A  20      20.823  -3.738  -5.661  1.00  3.27           C  
ATOM    316  H   ILE A  20      20.837  -5.767  -8.958  1.00  3.27           H  
ATOM    317  HA  ILE A  20      23.107  -6.643  -7.491  1.00  3.27           H  
ATOM    318  HB  ILE A  20      20.242  -6.154  -6.606  1.00  3.27           H  
ATOM    319 1HG1 ILE A  20      22.721  -4.506  -6.146  1.00  3.27           H  
ATOM    320 2HG1 ILE A  20      21.655  -4.274  -7.531  1.00  3.27           H  
ATOM    321 1HG2 ILE A  20      21.143  -6.146  -4.304  1.00  3.27           H  
ATOM    322 2HG2 ILE A  20      21.367  -7.741  -5.059  1.00  3.27           H  
ATOM    323 3HG2 ILE A  20      22.743  -6.616  -4.923  1.00  3.27           H  
ATOM    324 1HD1 ILE A  20      21.155  -2.703  -5.747  1.00  3.27           H  
ATOM    325 2HD1 ILE A  20      19.797  -3.820  -6.011  1.00  3.27           H  
ATOM    326 3HD1 ILE A  20      20.879  -4.052  -4.623  1.00  3.27           H  
ATOM    327  N   THR A  21      20.707  -8.848  -7.737  1.00  2.88           N  
ATOM    328  CA  THR A  21      20.374 -10.248  -7.647  1.00  2.88           C  
ATOM    329  C   THR A  21      21.428 -11.141  -8.298  1.00  2.88           C  
ATOM    330  O   THR A  21      21.560 -12.293  -7.900  1.00  2.88           O  
ATOM    331  CB  THR A  21      19.010 -10.557  -8.268  1.00  2.88           C  
ATOM    332  OG1 THR A  21      17.991  -9.811  -7.585  1.00  2.88           O  
ATOM    333  CG2 THR A  21      18.726 -12.045  -8.151  1.00  2.88           C  
ATOM    334  H   THR A  21      20.008  -8.220  -8.137  1.00  2.88           H  
ATOM    335  HA  THR A  21      20.319 -10.507  -6.591  1.00  2.88           H  
ATOM    336  HB  THR A  21      19.014 -10.276  -9.312  1.00  2.88           H  
ATOM    337  HG1 THR A  21      18.164  -8.853  -7.722  1.00  2.88           H  
ATOM    338 1HG2 THR A  21      17.757 -12.264  -8.595  1.00  2.88           H  
ATOM    339 2HG2 THR A  21      19.504 -12.603  -8.676  1.00  2.88           H  
ATOM    340 3HG2 THR A  21      18.719 -12.331  -7.100  1.00  2.88           H  
ATOM    341  N   ILE A  22      22.149 -10.671  -9.328  1.00  2.54           N  
ATOM    342  CA  ILE A  22      23.121 -11.538  -9.982  1.00  2.54           C  
ATOM    343  C   ILE A  22      24.180 -11.921  -8.965  1.00  2.54           C  
ATOM    344  O   ILE A  22      24.534 -13.089  -8.829  1.00  2.54           O  
ATOM    345  CB  ILE A  22      23.869 -10.833 -11.117  1.00  2.54           C  
ATOM    346  CG1 ILE A  22      22.941 -10.478 -12.259  1.00  2.54           C  
ATOM    347  CG2 ILE A  22      24.960 -11.793 -11.620  1.00  2.54           C  
ATOM    348  CD1 ILE A  22      23.574  -9.513 -13.243  1.00  2.54           C  
ATOM    349  H   ILE A  22      22.062  -9.703  -9.633  1.00  2.54           H  
ATOM    350  HA  ILE A  22      22.621 -12.435 -10.348  1.00  2.54           H  
ATOM    351  HB  ILE A  22      24.323  -9.911 -10.748  1.00  2.54           H  
ATOM    352 1HG1 ILE A  22      22.656 -11.385 -12.787  1.00  2.54           H  
ATOM    353 2HG1 ILE A  22      22.040 -10.012 -11.849  1.00  2.54           H  
ATOM    354 1HG2 ILE A  22      25.526 -11.318 -12.420  1.00  2.54           H  
ATOM    355 2HG2 ILE A  22      25.626 -12.051 -10.806  1.00  2.54           H  
ATOM    356 3HG2 ILE A  22      24.494 -12.702 -11.994  1.00  2.54           H  
ATOM    357 1HD1 ILE A  22      22.863  -9.283 -14.036  1.00  2.54           H  
ATOM    358 2HD1 ILE A  22      23.845  -8.593 -12.717  1.00  2.54           H  
ATOM    359 3HD1 ILE A  22      24.467  -9.963 -13.673  1.00  2.54           H  
ATOM    360  N   SER A  23      24.689 -10.924  -8.240  1.00  2.26           N  
ATOM    361  CA  SER A  23      25.695 -11.165  -7.212  1.00  2.26           C  
ATOM    362  C   SER A  23      25.127 -12.050  -6.108  1.00  2.26           C  
ATOM    363  O   SER A  23      25.748 -13.033  -5.686  1.00  2.26           O  
ATOM    364  CB  SER A  23      26.189  -9.848  -6.646  1.00  2.26           C  
ATOM    365  OG  SER A  23      27.123 -10.055  -5.621  1.00  2.26           O  
ATOM    366  H   SER A  23      24.344  -9.982  -8.388  1.00  2.26           H  
ATOM    367  HA  SER A  23      26.543 -11.684  -7.664  1.00  2.26           H  
ATOM    368 1HB  SER A  23      26.653  -9.268  -7.446  1.00  2.26           H  
ATOM    369 2HB  SER A  23      25.347  -9.268  -6.267  1.00  2.26           H  
ATOM    370  HG  SER A  23      27.719 -10.780  -5.925  1.00  2.26           H  
ATOM    371  N   ASP A  24      23.912 -11.738  -5.640  1.00  2.04           N  
ATOM    372  CA  ASP A  24      23.360 -12.580  -4.583  1.00  2.04           C  
ATOM    373  C   ASP A  24      23.213 -14.022  -5.073  1.00  2.04           C  
ATOM    374  O   ASP A  24      23.526 -14.963  -4.341  1.00  2.04           O  
ATOM    375  CB  ASP A  24      22.006 -12.071  -4.110  1.00  2.04           C  
ATOM    376  CG  ASP A  24      22.053 -10.782  -3.281  1.00  2.04           C  
ATOM    377  OD1 ASP A  24      23.111 -10.396  -2.842  1.00  2.04           O  
ATOM    378  OD2 ASP A  24      21.009 -10.207  -3.082  1.00  2.04           O  
ATOM    379  H   ASP A  24      23.411 -10.925  -6.009  1.00  2.04           H  
ATOM    380  HA  ASP A  24      24.049 -12.572  -3.739  1.00  2.04           H  
ATOM    381 1HB  ASP A  24      21.372 -11.902  -4.978  1.00  2.04           H  
ATOM    382 2HB  ASP A  24      21.525 -12.845  -3.511  1.00  2.04           H  
ATOM    383  N   TYR A  25      22.777 -14.187  -6.329  1.00  1.89           N  
ATOM    384  CA  TYR A  25      22.626 -15.492  -6.949  1.00  1.89           C  
ATOM    385  C   TYR A  25      23.927 -16.240  -7.016  1.00  1.89           C  
ATOM    386  O   TYR A  25      23.993 -17.388  -6.574  1.00  1.89           O  
ATOM    387  CB  TYR A  25      22.052 -15.397  -8.362  1.00  1.89           C  
ATOM    388  CG  TYR A  25      22.088 -16.742  -9.068  1.00  1.89           C  
ATOM    389  CD1 TYR A  25      21.143 -17.717  -8.785  1.00  1.89           C  
ATOM    390  CD2 TYR A  25      23.090 -16.998  -9.998  1.00  1.89           C  
ATOM    391  CE1 TYR A  25      21.202 -18.943  -9.428  1.00  1.89           C  
ATOM    392  CE2 TYR A  25      23.147 -18.217 -10.638  1.00  1.89           C  
ATOM    393  CZ  TYR A  25      22.207 -19.189 -10.357  1.00  1.89           C  
ATOM    394  OH  TYR A  25      22.258 -20.410 -10.997  1.00  1.89           O  
ATOM    395  H   TYR A  25      22.526 -13.375  -6.875  1.00  1.89           H  
ATOM    396  HA  TYR A  25      21.939 -16.079  -6.344  1.00  1.89           H  
ATOM    397 1HB  TYR A  25      21.020 -15.047  -8.321  1.00  1.89           H  
ATOM    398 2HB  TYR A  25      22.619 -14.688  -8.949  1.00  1.89           H  
ATOM    399  HD1 TYR A  25      20.358 -17.518  -8.054  1.00  1.89           H  
ATOM    400  HD2 TYR A  25      23.833 -16.230 -10.217  1.00  1.89           H  
ATOM    401  HE1 TYR A  25      20.461 -19.710  -9.205  1.00  1.89           H  
ATOM    402  HE2 TYR A  25      23.934 -18.411 -11.367  1.00  1.89           H  
ATOM    403  HH  TYR A  25      23.000 -20.421 -11.606  1.00  1.89           H  
ATOM    404  N   VAL A  26      24.974 -15.604  -7.538  1.00  1.78           N  
ATOM    405  CA  VAL A  26      26.242 -16.291  -7.659  1.00  1.78           C  
ATOM    406  C   VAL A  26      26.715 -16.687  -6.275  1.00  1.78           C  
ATOM    407  O   VAL A  26      27.120 -17.824  -6.076  1.00  1.78           O  
ATOM    408  CB  VAL A  26      27.318 -15.434  -8.373  1.00  1.78           C  
ATOM    409  CG1 VAL A  26      28.690 -16.136  -8.278  1.00  1.78           C  
ATOM    410  CG2 VAL A  26      26.933 -15.239  -9.848  1.00  1.78           C  
ATOM    411  H   VAL A  26      24.874 -14.645  -7.879  1.00  1.78           H  
ATOM    412  HA  VAL A  26      26.089 -17.196  -8.248  1.00  1.78           H  
ATOM    413  HB  VAL A  26      27.394 -14.458  -7.871  1.00  1.78           H  
ATOM    414 1HG1 VAL A  26      29.450 -15.527  -8.768  1.00  1.78           H  
ATOM    415 2HG1 VAL A  26      28.948 -16.264  -7.234  1.00  1.78           H  
ATOM    416 3HG1 VAL A  26      28.644 -17.112  -8.760  1.00  1.78           H  
ATOM    417 1HG2 VAL A  26      27.693 -14.631 -10.340  1.00  1.78           H  
ATOM    418 2HG2 VAL A  26      26.867 -16.209 -10.338  1.00  1.78           H  
ATOM    419 3HG2 VAL A  26      25.975 -14.739  -9.910  1.00  1.78           H  
ATOM    420  N   THR A  27      26.608 -15.794  -5.299  1.00  1.72           N  
ATOM    421  CA  THR A  27      27.059 -16.153  -3.969  1.00  1.72           C  
ATOM    422  C   THR A  27      26.253 -17.337  -3.416  1.00  1.72           C  
ATOM    423  O   THR A  27      26.826 -18.283  -2.869  1.00  1.72           O  
ATOM    424  CB  THR A  27      26.973 -14.962  -3.022  1.00  1.72           C  
ATOM    425  OG1 THR A  27      27.769 -13.904  -3.529  1.00  1.72           O  
ATOM    426  CG2 THR A  27      27.540 -15.372  -1.681  1.00  1.72           C  
ATOM    427  H   THR A  27      26.251 -14.854  -5.484  1.00  1.72           H  
ATOM    428  HA  THR A  27      28.104 -16.453  -4.032  1.00  1.72           H  
ATOM    429  HB  THR A  27      25.939 -14.626  -2.921  1.00  1.72           H  
ATOM    430  HG1 THR A  27      27.371 -13.559  -4.366  1.00  1.72           H  
ATOM    431 1HG2 THR A  27      27.529 -14.523  -1.022  1.00  1.72           H  
ATOM    432 2HG2 THR A  27      26.950 -16.188  -1.259  1.00  1.72           H  
ATOM    433 3HG2 THR A  27      28.570 -15.695  -1.815  1.00  1.72           H  
ATOM    434  N   MET A  28      24.927 -17.326  -3.566  1.00  1.69           N  
ATOM    435  CA  MET A  28      24.175 -18.455  -3.041  1.00  1.69           C  
ATOM    436  C   MET A  28      24.471 -19.730  -3.817  1.00  1.69           C  
ATOM    437  O   MET A  28      24.471 -20.821  -3.250  1.00  1.69           O  
ATOM    438  CB  MET A  28      22.686 -18.174  -3.036  1.00  1.69           C  
ATOM    439  CG  MET A  28      22.255 -17.126  -2.028  1.00  1.69           C  
ATOM    440  SD  MET A  28      22.854 -17.493  -0.375  1.00  1.69           S  
ATOM    441  CE  MET A  28      22.122 -19.089  -0.039  1.00  1.69           C  
ATOM    442  H   MET A  28      24.451 -16.541  -4.017  1.00  1.69           H  
ATOM    443  HA  MET A  28      24.490 -18.625  -2.013  1.00  1.69           H  
ATOM    444 1HB  MET A  28      22.396 -17.816  -4.029  1.00  1.69           H  
ATOM    445 2HB  MET A  28      22.138 -19.094  -2.844  1.00  1.69           H  
ATOM    446 1HG  MET A  28      22.643 -16.156  -2.324  1.00  1.69           H  
ATOM    447 2HG  MET A  28      21.168 -17.065  -2.000  1.00  1.69           H  
ATOM    448 1HE  MET A  28      22.416 -19.417   0.959  1.00  1.69           H  
ATOM    449 2HE  MET A  28      21.034 -19.015  -0.092  1.00  1.69           H  
ATOM    450 3HE  MET A  28      22.477 -19.814  -0.776  1.00  1.69           H  
ATOM    451  N   LEU A  29      24.788 -19.594  -5.103  1.00  1.68           N  
ATOM    452  CA  LEU A  29      25.119 -20.735  -5.933  1.00  1.68           C  
ATOM    453  C   LEU A  29      26.379 -21.374  -5.392  1.00  1.68           C  
ATOM    454  O   LEU A  29      26.514 -22.601  -5.381  1.00  1.68           O  
ATOM    455  CB  LEU A  29      25.360 -20.312  -7.385  1.00  1.68           C  
ATOM    456  CG  LEU A  29      25.632 -21.432  -8.365  1.00  1.68           C  
ATOM    457  CD1 LEU A  29      24.412 -22.363  -8.401  1.00  1.68           C  
ATOM    458  CD2 LEU A  29      25.948 -20.830  -9.731  1.00  1.68           C  
ATOM    459  H   LEU A  29      24.759 -18.676  -5.535  1.00  1.68           H  
ATOM    460  HA  LEU A  29      24.306 -21.452  -5.896  1.00  1.68           H  
ATOM    461 1HB  LEU A  29      24.495 -19.749  -7.735  1.00  1.68           H  
ATOM    462 2HB  LEU A  29      26.223 -19.658  -7.410  1.00  1.68           H  
ATOM    463  HG  LEU A  29      26.493 -22.015  -8.028  1.00  1.68           H  
ATOM    464 1HD1 LEU A  29      24.598 -23.183  -9.096  1.00  1.68           H  
ATOM    465 2HD1 LEU A  29      24.233 -22.769  -7.403  1.00  1.68           H  
ATOM    466 3HD1 LEU A  29      23.535 -21.800  -8.728  1.00  1.68           H  
ATOM    467 1HD2 LEU A  29      26.150 -21.630 -10.445  1.00  1.68           H  
ATOM    468 2HD2 LEU A  29      25.100 -20.250 -10.072  1.00  1.68           H  
ATOM    469 3HD2 LEU A  29      26.821 -20.182  -9.648  1.00  1.68           H  
ATOM    470  N   ASN A  30      27.326 -20.539  -4.965  1.00  1.69           N  
ATOM    471  CA  ASN A  30      28.606 -21.003  -4.473  1.00  1.69           C  
ATOM    472  C   ASN A  30      28.407 -21.786  -3.192  1.00  1.69           C  
ATOM    473  O   ASN A  30      29.050 -22.821  -2.982  1.00  1.69           O  
ATOM    474  CB  ASN A  30      29.476 -19.834  -4.201  1.00  1.69           C  
ATOM    475  CG  ASN A  30      29.614 -19.171  -5.371  1.00  1.69           C  
ATOM    476  OD1 ASN A  30      29.205 -19.739  -6.379  1.00  1.69           O  
ATOM    477  ND2 ASN A  30      30.140 -18.012  -5.341  1.00  1.69           N  
ATOM    478  H   ASN A  30      27.157 -19.532  -5.032  1.00  1.69           H  
ATOM    479  HA  ASN A  30      29.064 -21.654  -5.218  1.00  1.69           H  
ATOM    480 1HB  ASN A  30      29.048 -19.186  -3.448  1.00  1.69           H  
ATOM    481 2HB  ASN A  30      30.459 -20.157  -3.850  1.00  1.69           H  
ATOM    482 1HD2 ASN A  30      30.260 -17.485  -6.182  1.00  1.69           H  
ATOM    483 2HD2 ASN A  30      30.473 -17.668  -4.443  1.00  1.69           H  
ATOM    484  N   ILE A  31      27.467 -21.311  -2.361  1.00  1.71           N  
ATOM    485  CA  ILE A  31      27.095 -21.972  -1.115  1.00  1.71           C  
ATOM    486  C   ILE A  31      26.468 -23.324  -1.398  1.00  1.71           C  
ATOM    487  O   ILE A  31      26.835 -24.326  -0.783  1.00  1.71           O  
ATOM    488  CB  ILE A  31      26.168 -21.078  -0.270  1.00  1.71           C  
ATOM    489  CG1 ILE A  31      26.971 -19.899   0.230  1.00  1.71           C  
ATOM    490  CG2 ILE A  31      25.550 -21.853   0.868  1.00  1.71           C  
ATOM    491  CD1 ILE A  31      26.181 -18.758   0.851  1.00  1.71           C  
ATOM    492  H   ILE A  31      27.014 -20.425  -2.605  1.00  1.71           H  
ATOM    493  HA  ILE A  31      28.004 -22.138  -0.534  1.00  1.71           H  
ATOM    494  HB  ILE A  31      25.380 -20.688  -0.901  1.00  1.71           H  
ATOM    495 1HG1 ILE A  31      27.641 -20.294   0.969  1.00  1.71           H  
ATOM    496 2HG1 ILE A  31      27.560 -19.499  -0.601  1.00  1.71           H  
ATOM    497 1HG2 ILE A  31      24.898 -21.196   1.442  1.00  1.71           H  
ATOM    498 2HG2 ILE A  31      24.970 -22.686   0.471  1.00  1.71           H  
ATOM    499 3HG2 ILE A  31      26.331 -22.225   1.499  1.00  1.71           H  
ATOM    500 1HD1 ILE A  31      26.856 -17.976   1.195  1.00  1.71           H  
ATOM    501 2HD1 ILE A  31      25.527 -18.349   0.108  1.00  1.71           H  
ATOM    502 3HD1 ILE A  31      25.602 -19.127   1.692  1.00  1.71           H  
ATOM    503  N   ILE A  32      25.559 -23.360  -2.367  1.00  1.75           N  
ATOM    504  CA  ILE A  32      24.906 -24.587  -2.791  1.00  1.75           C  
ATOM    505  C   ILE A  32      25.898 -25.583  -3.378  1.00  1.75           C  
ATOM    506  O   ILE A  32      25.881 -26.761  -3.020  1.00  1.75           O  
ATOM    507  CB  ILE A  32      23.818 -24.274  -3.820  1.00  1.75           C  
ATOM    508  CG1 ILE A  32      22.678 -23.490  -3.151  1.00  1.75           C  
ATOM    509  CG2 ILE A  32      23.320 -25.552  -4.458  1.00  1.75           C  
ATOM    510  CD1 ILE A  32      21.716 -22.856  -4.133  1.00  1.75           C  
ATOM    511  H   ILE A  32      25.298 -22.482  -2.823  1.00  1.75           H  
ATOM    512  HA  ILE A  32      24.439 -25.043  -1.915  1.00  1.75           H  
ATOM    513  HB  ILE A  32      24.236 -23.630  -4.592  1.00  1.75           H  
ATOM    514 1HG1 ILE A  32      22.115 -24.172  -2.516  1.00  1.75           H  
ATOM    515 2HG1 ILE A  32      23.101 -22.710  -2.522  1.00  1.75           H  
ATOM    516 1HG2 ILE A  32      22.560 -25.315  -5.198  1.00  1.75           H  
ATOM    517 2HG2 ILE A  32      24.151 -26.064  -4.940  1.00  1.75           H  
ATOM    518 3HG2 ILE A  32      22.894 -26.196  -3.689  1.00  1.75           H  
ATOM    519 1HD1 ILE A  32      20.936 -22.326  -3.588  1.00  1.75           H  
ATOM    520 2HD1 ILE A  32      22.259 -22.151  -4.763  1.00  1.75           H  
ATOM    521 3HD1 ILE A  32      21.266 -23.628  -4.755  1.00  1.75           H  
ATOM    522  N   THR A  33      26.780 -25.097  -4.266  1.00  1.80           N  
ATOM    523  CA  THR A  33      27.800 -25.916  -4.911  1.00  1.80           C  
ATOM    524  C   THR A  33      28.706 -26.464  -3.838  1.00  1.80           C  
ATOM    525  O   THR A  33      29.051 -27.646  -3.853  1.00  1.80           O  
ATOM    526  CB  THR A  33      28.639 -25.096  -5.914  1.00  1.80           C  
ATOM    527  OG1 THR A  33      27.770 -24.561  -6.920  1.00  1.80           O  
ATOM    528  CG2 THR A  33      29.746 -25.977  -6.573  1.00  1.80           C  
ATOM    529  H   THR A  33      26.726 -24.120  -4.518  1.00  1.80           H  
ATOM    530  HA  THR A  33      27.322 -26.745  -5.429  1.00  1.80           H  
ATOM    531  HB  THR A  33      29.112 -24.268  -5.386  1.00  1.80           H  
ATOM    532  HG1 THR A  33      27.156 -23.922  -6.474  1.00  1.80           H  
ATOM    533 1HG2 THR A  33      30.330 -25.371  -7.269  1.00  1.80           H  
ATOM    534 2HG2 THR A  33      30.409 -26.369  -5.795  1.00  1.80           H  
ATOM    535 3HG2 THR A  33      29.289 -26.805  -7.108  1.00  1.80           H  
ATOM    536  N   GLY A  34      29.071 -25.598  -2.893  1.00  1.86           N  
ATOM    537  CA  GLY A  34      29.903 -25.955  -1.769  1.00  1.86           C  
ATOM    538  C   GLY A  34      29.250 -27.081  -0.996  1.00  1.86           C  
ATOM    539  O   GLY A  34      29.838 -28.140  -0.855  1.00  1.86           O  
ATOM    540  H   GLY A  34      28.768 -24.632  -2.954  1.00  1.86           H  
ATOM    541 1HA  GLY A  34      30.890 -26.259  -2.117  1.00  1.86           H  
ATOM    542 2HA  GLY A  34      30.033 -25.083  -1.123  1.00  1.86           H  
ATOM    543  N   LEU A  35      28.021 -26.897  -0.537  1.00  1.94           N  
ATOM    544  CA  LEU A  35      27.372 -27.942   0.237  1.00  1.94           C  
ATOM    545  C   LEU A  35      27.205 -29.230  -0.557  1.00  1.94           C  
ATOM    546  O   LEU A  35      27.412 -30.315  -0.020  1.00  1.94           O  
ATOM    547  CB  LEU A  35      26.054 -27.417   0.774  1.00  1.94           C  
ATOM    548  CG  LEU A  35      26.227 -26.344   1.861  1.00  1.94           C  
ATOM    549  CD1 LEU A  35      24.889 -25.723   2.186  1.00  1.94           C  
ATOM    550  CD2 LEU A  35      26.863 -27.000   3.107  1.00  1.94           C  
ATOM    551  H   LEU A  35      27.542 -26.011  -0.695  1.00  1.94           H  
ATOM    552  HA  LEU A  35      27.994 -28.165   1.094  1.00  1.94           H  
ATOM    553 1HB  LEU A  35      25.499 -26.969  -0.056  1.00  1.94           H  
ATOM    554 2HB  LEU A  35      25.473 -28.241   1.183  1.00  1.94           H  
ATOM    555  HG  LEU A  35      26.878 -25.555   1.491  1.00  1.94           H  
ATOM    556 1HD1 LEU A  35      25.021 -24.956   2.949  1.00  1.94           H  
ATOM    557 2HD1 LEU A  35      24.477 -25.269   1.281  1.00  1.94           H  
ATOM    558 3HD1 LEU A  35      24.210 -26.489   2.552  1.00  1.94           H  
ATOM    559 1HD2 LEU A  35      26.997 -26.259   3.885  1.00  1.94           H  
ATOM    560 2HD2 LEU A  35      26.209 -27.790   3.473  1.00  1.94           H  
ATOM    561 3HD2 LEU A  35      27.827 -27.424   2.843  1.00  1.94           H  
ATOM    562  N   LEU A  36      26.898 -29.140  -1.848  1.00  2.02           N  
ATOM    563  CA  LEU A  36      26.804 -30.358  -2.637  1.00  2.02           C  
ATOM    564  C   LEU A  36      28.148 -31.069  -2.644  1.00  2.02           C  
ATOM    565  O   LEU A  36      28.233 -32.275  -2.392  1.00  2.02           O  
ATOM    566  CB  LEU A  36      26.409 -30.057  -4.079  1.00  2.02           C  
ATOM    567  CG  LEU A  36      26.349 -31.286  -4.982  1.00  2.02           C  
ATOM    568  CD1 LEU A  36      25.290 -32.245  -4.444  1.00  2.02           C  
ATOM    569  CD2 LEU A  36      26.046 -30.858  -6.409  1.00  2.02           C  
ATOM    570  H   LEU A  36      26.714 -28.236  -2.280  1.00  2.02           H  
ATOM    571  HA  LEU A  36      26.060 -31.012  -2.186  1.00  2.02           H  
ATOM    572 1HB  LEU A  36      25.434 -29.573  -4.083  1.00  2.02           H  
ATOM    573 2HB  LEU A  36      27.136 -29.361  -4.501  1.00  2.02           H  
ATOM    574  HG  LEU A  36      27.305 -31.790  -4.960  1.00  2.02           H  
ATOM    575 1HD1 LEU A  36      25.243 -33.131  -5.068  1.00  2.02           H  
ATOM    576 2HD1 LEU A  36      25.549 -32.534  -3.424  1.00  2.02           H  
ATOM    577 3HD1 LEU A  36      24.319 -31.754  -4.448  1.00  2.02           H  
ATOM    578 1HD2 LEU A  36      26.013 -31.737  -7.054  1.00  2.02           H  
ATOM    579 2HD2 LEU A  36      25.084 -30.347  -6.438  1.00  2.02           H  
ATOM    580 3HD2 LEU A  36      26.827 -30.181  -6.755  1.00  2.02           H  
ATOM    581  N   ALA A  37      29.207 -30.299  -2.908  1.00  2.11           N  
ATOM    582  CA  ALA A  37      30.557 -30.813  -2.991  1.00  2.11           C  
ATOM    583  C   ALA A  37      30.964 -31.500  -1.736  1.00  2.11           C  
ATOM    584  O   ALA A  37      31.582 -32.568  -1.738  1.00  2.11           O  
ATOM    585  CB  ALA A  37      31.521 -29.676  -3.165  1.00  2.11           C  
ATOM    586  H   ALA A  37      29.068 -29.307  -3.088  1.00  2.11           H  
ATOM    587  HA  ALA A  37      30.596 -31.507  -3.827  1.00  2.11           H  
ATOM    588 1HB  ALA A  37      32.487 -30.095  -3.261  1.00  2.11           H  
ATOM    589 2HB  ALA A  37      31.274 -29.104  -4.015  1.00  2.11           H  
ATOM    590 3HB  ALA A  37      31.493 -29.024  -2.315  1.00  2.11           H  
ATOM    591  N   ILE A  38      30.568 -30.885  -0.642  1.00  2.21           N  
ATOM    592  CA  ILE A  38      30.875 -31.385   0.653  1.00  2.21           C  
ATOM    593  C   ILE A  38      30.185 -32.688   0.882  1.00  2.21           C  
ATOM    594  O   ILE A  38      30.850 -33.684   1.129  1.00  2.21           O  
ATOM    595  CB  ILE A  38      30.457 -30.347   1.679  1.00  2.21           C  
ATOM    596  CG1 ILE A  38      31.367 -29.172   1.499  1.00  2.21           C  
ATOM    597  CG2 ILE A  38      30.511 -30.885   3.033  1.00  2.21           C  
ATOM    598  CD1 ILE A  38      30.948 -27.900   2.212  1.00  2.21           C  
ATOM    599  H   ILE A  38      30.063 -30.003  -0.726  1.00  2.21           H  
ATOM    600  HA  ILE A  38      31.949 -31.541   0.724  1.00  2.21           H  
ATOM    601  HB  ILE A  38      29.451 -30.021   1.469  1.00  2.21           H  
ATOM    602 1HG1 ILE A  38      32.290 -29.488   1.833  1.00  2.21           H  
ATOM    603 2HG1 ILE A  38      31.480 -28.974   0.459  1.00  2.21           H  
ATOM    604 1HG2 ILE A  38      30.214 -30.128   3.727  1.00  2.21           H  
ATOM    605 2HG2 ILE A  38      29.837 -31.734   3.120  1.00  2.21           H  
ATOM    606 3HG2 ILE A  38      31.524 -31.191   3.224  1.00  2.21           H  
ATOM    607 1HD1 ILE A  38      31.688 -27.115   2.047  1.00  2.21           H  
ATOM    608 2HD1 ILE A  38      30.000 -27.561   1.848  1.00  2.21           H  
ATOM    609 3HD1 ILE A  38      30.875 -28.105   3.246  1.00  2.21           H  
ATOM    610  N   LEU A  39      28.886 -32.735   0.634  1.00  2.33           N  
ATOM    611  CA  LEU A  39      28.114 -33.933   0.890  1.00  2.33           C  
ATOM    612  C   LEU A  39      28.604 -35.128   0.095  1.00  2.33           C  
ATOM    613  O   LEU A  39      28.613 -36.258   0.608  1.00  2.33           O  
ATOM    614  CB  LEU A  39      26.648 -33.662   0.598  1.00  2.33           C  
ATOM    615  CG  LEU A  39      25.987 -32.713   1.587  1.00  2.33           C  
ATOM    616  CD1 LEU A  39      24.589 -32.381   1.099  1.00  2.33           C  
ATOM    617  CD2 LEU A  39      25.988 -33.360   2.961  1.00  2.33           C  
ATOM    618  H   LEU A  39      28.404 -31.886   0.338  1.00  2.33           H  
ATOM    619  HA  LEU A  39      28.195 -34.152   1.942  1.00  2.33           H  
ATOM    620 1HB  LEU A  39      26.571 -33.217  -0.398  1.00  2.33           H  
ATOM    621 2HB  LEU A  39      26.105 -34.604   0.604  1.00  2.33           H  
ATOM    622  HG  LEU A  39      26.550 -31.793   1.646  1.00  2.33           H  
ATOM    623 1HD1 LEU A  39      24.110 -31.693   1.796  1.00  2.33           H  
ATOM    624 2HD1 LEU A  39      24.658 -31.912   0.116  1.00  2.33           H  
ATOM    625 3HD1 LEU A  39      24.003 -33.294   1.029  1.00  2.33           H  
ATOM    626 1HD2 LEU A  39      25.528 -32.688   3.684  1.00  2.33           H  
ATOM    627 2HD2 LEU A  39      25.429 -34.294   2.925  1.00  2.33           H  
ATOM    628 3HD2 LEU A  39      27.014 -33.563   3.256  1.00  2.33           H  
ATOM    629  N   LEU A  40      29.057 -34.863  -1.134  1.00  2.45           N  
ATOM    630  CA  LEU A  40      29.562 -35.879  -2.044  1.00  2.45           C  
ATOM    631  C   LEU A  40      31.057 -36.176  -1.878  1.00  2.45           C  
ATOM    632  O   LEU A  40      31.592 -37.014  -2.605  1.00  2.45           O  
ATOM    633  CB  LEU A  40      29.361 -35.421  -3.493  1.00  2.45           C  
ATOM    634  CG  LEU A  40      27.925 -35.212  -3.970  1.00  2.45           C  
ATOM    635  CD1 LEU A  40      27.972 -34.674  -5.390  1.00  2.45           C  
ATOM    636  CD2 LEU A  40      27.160 -36.511  -3.890  1.00  2.45           C  
ATOM    637  H   LEU A  40      28.999 -33.901  -1.475  1.00  2.45           H  
ATOM    638  HA  LEU A  40      29.005 -36.797  -1.869  1.00  2.45           H  
ATOM    639 1HB  LEU A  40      29.878 -34.463  -3.608  1.00  2.45           H  
ATOM    640 2HB  LEU A  40      29.834 -36.144  -4.153  1.00  2.45           H  
ATOM    641  HG  LEU A  40      27.431 -34.471  -3.342  1.00  2.45           H  
ATOM    642 1HD1 LEU A  40      26.967 -34.504  -5.757  1.00  2.45           H  
ATOM    643 2HD1 LEU A  40      28.521 -33.741  -5.394  1.00  2.45           H  
ATOM    644 3HD1 LEU A  40      28.471 -35.391  -6.036  1.00  2.45           H  
ATOM    645 1HD2 LEU A  40      26.138 -36.350  -4.235  1.00  2.45           H  
ATOM    646 2HD2 LEU A  40      27.642 -37.260  -4.519  1.00  2.45           H  
ATOM    647 3HD2 LEU A  40      27.146 -36.859  -2.856  1.00  2.45           H  
ATOM    648  N   ASN A  41      31.747 -35.473  -0.970  1.00  2.55           N  
ATOM    649  CA  ASN A  41      33.197 -35.605  -0.786  1.00  2.55           C  
ATOM    650  C   ASN A  41      33.934 -35.360  -2.110  1.00  2.55           C  
ATOM    651  O   ASN A  41      34.903 -36.060  -2.423  1.00  2.55           O  
ATOM    652  CB  ASN A  41      33.577 -36.995  -0.288  1.00  2.55           C  
ATOM    653  CG  ASN A  41      33.029 -37.386   1.060  1.00  2.55           C  
ATOM    654  OD1 ASN A  41      33.179 -36.715   2.090  1.00  2.55           O  
ATOM    655  ND2 ASN A  41      32.359 -38.513   1.055  1.00  2.55           N  
ATOM    656  H   ASN A  41      31.260 -34.810  -0.370  1.00  2.55           H  
ATOM    657  HA  ASN A  41      33.526 -34.849  -0.073  1.00  2.55           H  
ATOM    658 1HB  ASN A  41      33.274 -37.748  -1.010  1.00  2.55           H  
ATOM    659 2HB  ASN A  41      34.663 -37.046  -0.228  1.00  2.55           H  
ATOM    660 1HD2 ASN A  41      31.943 -38.861   1.896  1.00  2.55           H  
ATOM    661 2HD2 ASN A  41      32.255 -39.025   0.200  1.00  2.55           H  
ATOM    662  N   SER A  42      33.483 -34.368  -2.884  1.00  2.62           N  
ATOM    663  CA  SER A  42      34.069 -34.093  -4.188  1.00  2.62           C  
ATOM    664  C   SER A  42      34.882 -32.810  -4.265  1.00  2.62           C  
ATOM    665  O   SER A  42      34.345 -31.702  -4.369  1.00  2.62           O  
ATOM    666  CB  SER A  42      32.960 -34.071  -5.221  1.00  2.62           C  
ATOM    667  OG  SER A  42      33.440 -33.709  -6.492  1.00  2.62           O  
ATOM    668  H   SER A  42      32.703 -33.800  -2.551  1.00  2.62           H  
ATOM    669  HA  SER A  42      34.736 -34.921  -4.431  1.00  2.62           H  
ATOM    670 1HB  SER A  42      32.506 -35.064  -5.269  1.00  2.62           H  
ATOM    671 2HB  SER A  42      32.183 -33.375  -4.906  1.00  2.62           H  
ATOM    672  HG  SER A  42      32.796 -34.051  -7.123  1.00  2.62           H  
ATOM    673  N   PHE A  43      36.196 -32.975  -4.365  1.00  2.63           N  
ATOM    674  CA  PHE A  43      37.111 -31.844  -4.380  1.00  2.63           C  
ATOM    675  C   PHE A  43      36.959 -31.027  -5.656  1.00  2.63           C  
ATOM    676  O   PHE A  43      37.228 -29.826  -5.672  1.00  2.63           O  
ATOM    677  CB  PHE A  43      38.543 -32.336  -4.199  1.00  2.63           C  
ATOM    678  CG  PHE A  43      38.822 -32.774  -2.784  1.00  2.63           C  
ATOM    679  CD1 PHE A  43      38.912 -34.117  -2.460  1.00  2.63           C  
ATOM    680  CD2 PHE A  43      38.993 -31.840  -1.775  1.00  2.63           C  
ATOM    681  CE1 PHE A  43      39.167 -34.515  -1.162  1.00  2.63           C  
ATOM    682  CE2 PHE A  43      39.244 -32.234  -0.489  1.00  2.63           C  
ATOM    683  CZ  PHE A  43      39.335 -33.576  -0.179  1.00  2.63           C  
ATOM    684  H   PHE A  43      36.568 -33.916  -4.340  1.00  2.63           H  
ATOM    685  HA  PHE A  43      36.871 -31.200  -3.542  1.00  2.63           H  
ATOM    686 1HB  PHE A  43      38.731 -33.176  -4.868  1.00  2.63           H  
ATOM    687 2HB  PHE A  43      39.239 -31.540  -4.462  1.00  2.63           H  
ATOM    688  HD1 PHE A  43      38.778 -34.864  -3.242  1.00  2.63           H  
ATOM    689  HD2 PHE A  43      38.923 -30.777  -2.014  1.00  2.63           H  
ATOM    690  HE1 PHE A  43      39.233 -35.578  -0.922  1.00  2.63           H  
ATOM    691  HE2 PHE A  43      39.367 -31.484   0.286  1.00  2.63           H  
ATOM    692  HZ  PHE A  43      39.536 -33.893   0.843  1.00  2.63           H  
ATOM    693  N   SER A  44      36.478 -31.666  -6.719  1.00  2.59           N  
ATOM    694  CA  SER A  44      36.237 -30.972  -7.977  1.00  2.59           C  
ATOM    695  C   SER A  44      35.166 -29.897  -7.788  1.00  2.59           C  
ATOM    696  O   SER A  44      35.211 -28.834  -8.412  1.00  2.59           O  
ATOM    697  CB  SER A  44      35.792 -31.946  -9.047  1.00  2.59           C  
ATOM    698  OG  SER A  44      36.819 -32.850  -9.371  1.00  2.59           O  
ATOM    699  H   SER A  44      36.266 -32.651  -6.645  1.00  2.59           H  
ATOM    700  HA  SER A  44      37.163 -30.490  -8.294  1.00  2.59           H  
ATOM    701 1HB  SER A  44      34.917 -32.494  -8.694  1.00  2.59           H  
ATOM    702 2HB  SER A  44      35.493 -31.394  -9.935  1.00  2.59           H  
ATOM    703  HG  SER A  44      36.463 -33.418 -10.061  1.00  2.59           H  
ATOM    704  N   LEU A  45      34.160 -30.197  -6.966  1.00  2.48           N  
ATOM    705  CA  LEU A  45      33.075 -29.262  -6.774  1.00  2.48           C  
ATOM    706  C   LEU A  45      33.476 -28.231  -5.716  1.00  2.48           C  
ATOM    707  O   LEU A  45      33.048 -27.078  -5.786  1.00  2.48           O  
ATOM    708  CB  LEU A  45      31.788 -30.004  -6.426  1.00  2.48           C  
ATOM    709  CG  LEU A  45      31.199 -30.904  -7.477  1.00  2.48           C  
ATOM    710  CD1 LEU A  45      29.985 -31.624  -6.883  1.00  2.48           C  
ATOM    711  CD2 LEU A  45      30.816 -30.071  -8.658  1.00  2.48           C  
ATOM    712  H   LEU A  45      34.173 -31.056  -6.420  1.00  2.48           H  
ATOM    713  HA  LEU A  45      32.904 -28.735  -7.709  1.00  2.48           H  
ATOM    714 1HB  LEU A  45      32.010 -30.649  -5.597  1.00  2.48           H  
ATOM    715 2HB  LEU A  45      31.021 -29.283  -6.159  1.00  2.48           H  
ATOM    716  HG  LEU A  45      31.930 -31.657  -7.778  1.00  2.48           H  
ATOM    717 1HD1 LEU A  45      29.546 -32.279  -7.633  1.00  2.48           H  
ATOM    718 2HD1 LEU A  45      30.294 -32.215  -6.031  1.00  2.48           H  
ATOM    719 3HD1 LEU A  45      29.245 -30.888  -6.565  1.00  2.48           H  
ATOM    720 1HD2 LEU A  45      30.382 -30.704  -9.432  1.00  2.48           H  
ATOM    721 2HD2 LEU A  45      30.088 -29.314  -8.354  1.00  2.48           H  
ATOM    722 3HD2 LEU A  45      31.704 -29.590  -9.039  1.00  2.48           H  
ATOM    723  N   ILE A  46      34.349 -28.630  -4.767  1.00  2.34           N  
ATOM    724  CA  ILE A  46      34.826 -27.668  -3.764  1.00  2.34           C  
ATOM    725  C   ILE A  46      35.607 -26.605  -4.542  1.00  2.34           C  
ATOM    726  O   ILE A  46      35.422 -25.401  -4.331  1.00  2.34           O  
ATOM    727  CB  ILE A  46      35.742 -28.304  -2.678  1.00  2.34           C  
ATOM    728  CG1 ILE A  46      34.924 -29.270  -1.773  1.00  2.34           C  
ATOM    729  CG2 ILE A  46      36.365 -27.209  -1.841  1.00  2.34           C  
ATOM    730  CD1 ILE A  46      35.740 -30.139  -0.842  1.00  2.34           C  
ATOM    731  H   ILE A  46      34.639 -29.606  -4.728  1.00  2.34           H  
ATOM    732  HA  ILE A  46      33.978 -27.200  -3.276  1.00  2.34           H  
ATOM    733  HB  ILE A  46      36.527 -28.878  -3.156  1.00  2.34           H  
ATOM    734 1HG1 ILE A  46      34.212 -28.690  -1.184  1.00  2.34           H  
ATOM    735 2HG1 ILE A  46      34.393 -29.944  -2.404  1.00  2.34           H  
ATOM    736 1HG2 ILE A  46      37.014 -27.654  -1.090  1.00  2.34           H  
ATOM    737 2HG2 ILE A  46      36.950 -26.554  -2.486  1.00  2.34           H  
ATOM    738 3HG2 ILE A  46      35.582 -26.630  -1.349  1.00  2.34           H  
ATOM    739 1HD1 ILE A  46      35.069 -30.789  -0.277  1.00  2.34           H  
ATOM    740 2HD1 ILE A  46      36.416 -30.745  -1.405  1.00  2.34           H  
ATOM    741 3HD1 ILE A  46      36.304 -29.511  -0.156  1.00  2.34           H  
ATOM    742  N   TYR A  47      36.442 -27.053  -5.474  1.00  2.18           N  
ATOM    743  CA  TYR A  47      37.182 -26.164  -6.351  1.00  2.18           C  
ATOM    744  C   TYR A  47      36.232 -25.217  -7.066  1.00  2.18           C  
ATOM    745  O   TYR A  47      36.433 -24.003  -7.044  1.00  2.18           O  
ATOM    746  CB  TYR A  47      38.006 -26.967  -7.350  1.00  2.18           C  
ATOM    747  CG  TYR A  47      38.677 -26.143  -8.421  1.00  2.18           C  
ATOM    748  CD1 TYR A  47      39.857 -25.467  -8.162  1.00  2.18           C  
ATOM    749  CD2 TYR A  47      38.098 -26.077  -9.684  1.00  2.18           C  
ATOM    750  CE1 TYR A  47      40.458 -24.728  -9.164  1.00  2.18           C  
ATOM    751  CE2 TYR A  47      38.694 -25.341 -10.682  1.00  2.18           C  
ATOM    752  CZ  TYR A  47      39.872 -24.668 -10.428  1.00  2.18           C  
ATOM    753  OH  TYR A  47      40.472 -23.928 -11.424  1.00  2.18           O  
ATOM    754  H   TYR A  47      36.575 -28.060  -5.585  1.00  2.18           H  
ATOM    755  HA  TYR A  47      37.856 -25.561  -5.739  1.00  2.18           H  
ATOM    756 1HB  TYR A  47      38.771 -27.531  -6.818  1.00  2.18           H  
ATOM    757 2HB  TYR A  47      37.365 -27.689  -7.840  1.00  2.18           H  
ATOM    758  HD1 TYR A  47      40.310 -25.519  -7.172  1.00  2.18           H  
ATOM    759  HD2 TYR A  47      37.167 -26.614  -9.882  1.00  2.18           H  
ATOM    760  HE1 TYR A  47      41.387 -24.194  -8.964  1.00  2.18           H  
ATOM    761  HE2 TYR A  47      38.237 -25.292 -11.670  1.00  2.18           H  
ATOM    762  HH  TYR A  47      39.921 -23.947 -12.212  1.00  2.18           H  
ATOM    763  N   LEU A  48      35.182 -25.747  -7.704  1.00  2.02           N  
ATOM    764  CA  LEU A  48      34.262 -24.862  -8.402  1.00  2.02           C  
ATOM    765  C   LEU A  48      33.578 -23.864  -7.479  1.00  2.02           C  
ATOM    766  O   LEU A  48      33.388 -22.717  -7.861  1.00  2.02           O  
ATOM    767  CB  LEU A  48      33.229 -25.644  -9.191  1.00  2.02           C  
ATOM    768  CG  LEU A  48      33.782 -26.365 -10.392  1.00  2.02           C  
ATOM    769  CD1 LEU A  48      32.684 -27.176 -11.027  1.00  2.02           C  
ATOM    770  CD2 LEU A  48      34.373 -25.334 -11.355  1.00  2.02           C  
ATOM    771  H   LEU A  48      35.046 -26.761  -7.731  1.00  2.02           H  
ATOM    772  HA  LEU A  48      34.846 -24.290  -9.123  1.00  2.02           H  
ATOM    773 1HB  LEU A  48      32.782 -26.385  -8.527  1.00  2.02           H  
ATOM    774 2HB  LEU A  48      32.458 -24.972  -9.519  1.00  2.02           H  
ATOM    775  HG  LEU A  48      34.566 -27.050 -10.080  1.00  2.02           H  
ATOM    776 1HD1 LEU A  48      33.079 -27.711 -11.892  1.00  2.02           H  
ATOM    777 2HD1 LEU A  48      32.308 -27.880 -10.311  1.00  2.02           H  
ATOM    778 3HD1 LEU A  48      31.881 -26.513 -11.342  1.00  2.02           H  
ATOM    779 1HD2 LEU A  48      34.782 -25.846 -12.226  1.00  2.02           H  
ATOM    780 2HD2 LEU A  48      33.593 -24.644 -11.671  1.00  2.02           H  
ATOM    781 3HD2 LEU A  48      35.168 -24.779 -10.853  1.00  2.02           H  
ATOM    782  N   SER A  49      33.255 -24.262  -6.249  1.00  1.90           N  
ATOM    783  CA  SER A  49      32.633 -23.336  -5.303  1.00  1.90           C  
ATOM    784  C   SER A  49      33.550 -22.124  -5.120  1.00  1.90           C  
ATOM    785  O   SER A  49      33.109 -20.974  -5.203  1.00  1.90           O  
ATOM    786  CB  SER A  49      32.410 -24.047  -3.976  1.00  1.90           C  
ATOM    787  OG  SER A  49      31.847 -23.210  -2.985  1.00  1.90           O  
ATOM    788  H   SER A  49      33.417 -25.233  -5.975  1.00  1.90           H  
ATOM    789  HA  SER A  49      31.676 -22.998  -5.708  1.00  1.90           H  
ATOM    790 1HB  SER A  49      31.761 -24.906  -4.139  1.00  1.90           H  
ATOM    791 2HB  SER A  49      33.347 -24.428  -3.614  1.00  1.90           H  
ATOM    792  HG  SER A  49      30.939 -22.993  -3.282  1.00  1.90           H  
ATOM    793  N   ILE A  50      34.845 -22.399  -4.935  1.00  1.80           N  
ATOM    794  CA  ILE A  50      35.860 -21.368  -4.741  1.00  1.80           C  
ATOM    795  C   ILE A  50      36.013 -20.484  -5.994  1.00  1.80           C  
ATOM    796  O   ILE A  50      36.087 -19.249  -5.900  1.00  1.80           O  
ATOM    797  CB  ILE A  50      37.193 -22.030  -4.359  1.00  1.80           C  
ATOM    798  CG1 ILE A  50      37.041 -22.681  -2.976  1.00  1.80           C  
ATOM    799  CG2 ILE A  50      38.307 -21.008  -4.360  1.00  1.80           C  
ATOM    800  CD1 ILE A  50      38.168 -23.605  -2.610  1.00  1.80           C  
ATOM    801  H   ILE A  50      35.124 -23.383  -4.892  1.00  1.80           H  
ATOM    802  HA  ILE A  50      35.543 -20.733  -3.912  1.00  1.80           H  
ATOM    803  HB  ILE A  50      37.422 -22.820  -5.068  1.00  1.80           H  
ATOM    804 1HG1 ILE A  50      36.964 -21.899  -2.230  1.00  1.80           H  
ATOM    805 2HG1 ILE A  50      36.113 -23.259  -2.961  1.00  1.80           H  
ATOM    806 1HG2 ILE A  50      39.242 -21.493  -4.088  1.00  1.80           H  
ATOM    807 2HG2 ILE A  50      38.398 -20.576  -5.356  1.00  1.80           H  
ATOM    808 3HG2 ILE A  50      38.078 -20.223  -3.639  1.00  1.80           H  
ATOM    809 1HD1 ILE A  50      37.980 -24.030  -1.625  1.00  1.80           H  
ATOM    810 2HD1 ILE A  50      38.226 -24.407  -3.348  1.00  1.80           H  
ATOM    811 3HD1 ILE A  50      39.103 -23.053  -2.597  1.00  1.80           H  
ATOM    812  N   ILE A  51      36.047 -21.106  -7.172  1.00  1.72           N  
ATOM    813  CA  ILE A  51      36.161 -20.341  -8.410  1.00  1.72           C  
ATOM    814  C   ILE A  51      34.954 -19.439  -8.602  1.00  1.72           C  
ATOM    815  O   ILE A  51      35.075 -18.292  -9.041  1.00  1.72           O  
ATOM    816  CB  ILE A  51      36.282 -21.251  -9.640  1.00  1.72           C  
ATOM    817  CG1 ILE A  51      37.579 -22.043  -9.575  1.00  1.72           C  
ATOM    818  CG2 ILE A  51      36.181 -20.443 -10.917  1.00  1.72           C  
ATOM    819  CD1 ILE A  51      38.806 -21.184  -9.519  1.00  1.72           C  
ATOM    820  H   ILE A  51      36.001 -22.127  -7.198  1.00  1.72           H  
ATOM    821  HA  ILE A  51      37.050 -19.717  -8.351  1.00  1.72           H  
ATOM    822  HB  ILE A  51      35.464 -21.974  -9.620  1.00  1.72           H  
ATOM    823 1HG1 ILE A  51      37.567 -22.672  -8.698  1.00  1.72           H  
ATOM    824 2HG1 ILE A  51      37.637 -22.676 -10.452  1.00  1.72           H  
ATOM    825 1HG2 ILE A  51      36.243 -21.111 -11.774  1.00  1.72           H  
ATOM    826 2HG2 ILE A  51      35.225 -19.916 -10.936  1.00  1.72           H  
ATOM    827 3HG2 ILE A  51      36.995 -19.720 -10.957  1.00  1.72           H  
ATOM    828 1HD1 ILE A  51      39.693 -21.813  -9.477  1.00  1.72           H  
ATOM    829 2HD1 ILE A  51      38.852 -20.555 -10.408  1.00  1.72           H  
ATOM    830 3HD1 ILE A  51      38.765 -20.558  -8.630  1.00  1.72           H  
ATOM    831  N   PHE A  52      33.781 -19.955  -8.293  1.00  1.67           N  
ATOM    832  CA  PHE A  52      32.578 -19.176  -8.435  1.00  1.67           C  
ATOM    833  C   PHE A  52      32.622 -17.981  -7.462  1.00  1.67           C  
ATOM    834  O   PHE A  52      32.212 -16.880  -7.827  1.00  1.67           O  
ATOM    835  CB  PHE A  52      31.365 -20.038  -8.222  1.00  1.67           C  
ATOM    836  CG  PHE A  52      31.183 -21.135  -9.231  1.00  1.67           C  
ATOM    837  CD1 PHE A  52      31.862 -21.129 -10.445  1.00  1.67           C  
ATOM    838  CD2 PHE A  52      30.328 -22.198  -8.944  1.00  1.67           C  
ATOM    839  CE1 PHE A  52      31.690 -22.166 -11.347  1.00  1.67           C  
ATOM    840  CE2 PHE A  52      30.153 -23.229  -9.842  1.00  1.67           C  
ATOM    841  CZ  PHE A  52      30.834 -23.215 -11.046  1.00  1.67           C  
ATOM    842  H   PHE A  52      33.715 -20.912  -7.957  1.00  1.67           H  
ATOM    843  HA  PHE A  52      32.534 -18.790  -9.453  1.00  1.67           H  
ATOM    844 1HB  PHE A  52      31.415 -20.488  -7.234  1.00  1.67           H  
ATOM    845 2HB  PHE A  52      30.501 -19.399  -8.293  1.00  1.67           H  
ATOM    846  HD1 PHE A  52      32.535 -20.304 -10.678  1.00  1.67           H  
ATOM    847  HD2 PHE A  52      29.794 -22.208  -7.991  1.00  1.67           H  
ATOM    848  HE1 PHE A  52      32.227 -22.156 -12.294  1.00  1.67           H  
ATOM    849  HE2 PHE A  52      29.481 -24.053  -9.600  1.00  1.67           H  
ATOM    850  HZ  PHE A  52      30.701 -24.031 -11.755  1.00  1.67           H  
ATOM    851  N   ASP A  53      33.161 -18.157  -6.240  1.00  1.65           N  
ATOM    852  CA  ASP A  53      33.303 -16.994  -5.351  1.00  1.65           C  
ATOM    853  C   ASP A  53      34.149 -15.913  -6.036  1.00  1.65           C  
ATOM    854  O   ASP A  53      33.822 -14.722  -5.955  1.00  1.65           O  
ATOM    855  CB  ASP A  53      33.923 -17.364  -3.993  1.00  1.65           C  
ATOM    856  CG  ASP A  53      33.001 -18.072  -2.921  1.00  1.65           C  
ATOM    857  OD1 ASP A  53      31.765 -18.048  -2.983  1.00  1.65           O  
ATOM    858  OD2 ASP A  53      33.592 -18.655  -2.046  1.00  1.65           O  
ATOM    859  H   ASP A  53      33.450 -19.089  -5.932  1.00  1.65           H  
ATOM    860  HA  ASP A  53      32.323 -16.570  -5.157  1.00  1.65           H  
ATOM    861 1HB  ASP A  53      34.782 -18.004  -4.164  1.00  1.65           H  
ATOM    862 2HB  ASP A  53      34.308 -16.451  -3.535  1.00  1.65           H  
ATOM    863  N   SER A  54      35.199 -16.317  -6.766  1.00  1.64           N  
ATOM    864  CA  SER A  54      35.993 -15.319  -7.481  1.00  1.64           C  
ATOM    865  C   SER A  54      35.098 -14.607  -8.506  1.00  1.64           C  
ATOM    866  O   SER A  54      35.149 -13.377  -8.633  1.00  1.64           O  
ATOM    867  CB  SER A  54      37.196 -15.947  -8.161  1.00  1.64           C  
ATOM    868  OG  SER A  54      38.102 -16.458  -7.216  1.00  1.64           O  
ATOM    869  H   SER A  54      35.449 -17.310  -6.789  1.00  1.64           H  
ATOM    870  HA  SER A  54      36.349 -14.580  -6.764  1.00  1.64           H  
ATOM    871 1HB  SER A  54      36.877 -16.737  -8.822  1.00  1.64           H  
ATOM    872 2HB  SER A  54      37.693 -15.196  -8.775  1.00  1.64           H  
ATOM    873  HG  SER A  54      37.619 -17.141  -6.728  1.00  1.64           H  
ATOM    874  N   LEU A  55      34.229 -15.374  -9.188  1.00  1.65           N  
ATOM    875  CA  LEU A  55      33.288 -14.785 -10.146  1.00  1.65           C  
ATOM    876  C   LEU A  55      32.466 -13.716  -9.472  1.00  1.65           C  
ATOM    877  O   LEU A  55      32.287 -12.634 -10.029  1.00  1.65           O  
ATOM    878  CB  LEU A  55      32.326 -15.804 -10.763  1.00  1.65           C  
ATOM    879  CG  LEU A  55      31.290 -15.219 -11.702  1.00  1.65           C  
ATOM    880  CD1 LEU A  55      31.985 -14.564 -12.880  1.00  1.65           C  
ATOM    881  CD2 LEU A  55      30.335 -16.323 -12.137  1.00  1.65           C  
ATOM    882  H   LEU A  55      34.254 -16.384  -9.041  1.00  1.65           H  
ATOM    883  HA  LEU A  55      33.851 -14.331 -10.953  1.00  1.65           H  
ATOM    884 1HB  LEU A  55      32.900 -16.559 -11.291  1.00  1.65           H  
ATOM    885 2HB  LEU A  55      31.769 -16.283  -9.997  1.00  1.65           H  
ATOM    886  HG  LEU A  55      30.726 -14.456 -11.177  1.00  1.65           H  
ATOM    887 1HD1 LEU A  55      31.236 -14.130 -13.542  1.00  1.65           H  
ATOM    888 2HD1 LEU A  55      32.649 -13.778 -12.519  1.00  1.65           H  
ATOM    889 3HD1 LEU A  55      32.564 -15.309 -13.422  1.00  1.65           H  
ATOM    890 1HD2 LEU A  55      29.575 -15.908 -12.801  1.00  1.65           H  
ATOM    891 2HD2 LEU A  55      30.889 -17.102 -12.661  1.00  1.65           H  
ATOM    892 3HD2 LEU A  55      29.855 -16.749 -11.257  1.00  1.65           H  
ATOM    893  N   ASP A  56      31.951 -13.997  -8.275  1.00  1.68           N  
ATOM    894  CA  ASP A  56      31.134 -12.993  -7.616  1.00  1.68           C  
ATOM    895  C   ASP A  56      31.914 -11.717  -7.376  1.00  1.68           C  
ATOM    896  O   ASP A  56      31.362 -10.620  -7.496  1.00  1.68           O  
ATOM    897  CB  ASP A  56      30.599 -13.453  -6.269  1.00  1.68           C  
ATOM    898  CG  ASP A  56      29.660 -12.405  -5.730  1.00  1.68           C  
ATOM    899  OD1 ASP A  56      28.641 -12.216  -6.338  1.00  1.68           O  
ATOM    900  OD2 ASP A  56      29.958 -11.767  -4.759  1.00  1.68           O  
ATOM    901  H   ASP A  56      32.125 -14.913  -7.856  1.00  1.68           H  
ATOM    902  HA  ASP A  56      30.287 -12.767  -8.263  1.00  1.68           H  
ATOM    903 1HB  ASP A  56      30.080 -14.398  -6.368  1.00  1.68           H  
ATOM    904 2HB  ASP A  56      31.429 -13.602  -5.570  1.00  1.68           H  
ATOM    905  N   GLY A  57      33.206 -11.838  -7.062  1.00  1.74           N  
ATOM    906  CA  GLY A  57      34.013 -10.645  -6.858  1.00  1.74           C  
ATOM    907  C   GLY A  57      34.029  -9.807  -8.136  1.00  1.74           C  
ATOM    908  O   GLY A  57      33.939  -8.573  -8.100  1.00  1.74           O  
ATOM    909  H   GLY A  57      33.609 -12.771  -6.944  1.00  1.74           H  
ATOM    910 1HA  GLY A  57      33.607 -10.064  -6.031  1.00  1.74           H  
ATOM    911 2HA  GLY A  57      35.028 -10.939  -6.594  1.00  1.74           H  
ATOM    912  N   TYR A  58      34.076 -10.485  -9.282  1.00  1.85           N  
ATOM    913  CA  TYR A  58      34.109  -9.772 -10.548  1.00  1.85           C  
ATOM    914  C   TYR A  58      32.742  -9.199 -10.894  1.00  1.85           C  
ATOM    915  O   TYR A  58      32.655  -8.060 -11.362  1.00  1.85           O  
ATOM    916  CB  TYR A  58      34.596 -10.694 -11.666  1.00  1.85           C  
ATOM    917  CG  TYR A  58      36.067 -11.054 -11.555  1.00  1.85           C  
ATOM    918  CD1 TYR A  58      36.441 -12.360 -11.289  1.00  1.85           C  
ATOM    919  CD2 TYR A  58      37.039 -10.077 -11.716  1.00  1.85           C  
ATOM    920  CE1 TYR A  58      37.769 -12.699 -11.182  1.00  1.85           C  
ATOM    921  CE2 TYR A  58      38.378 -10.414 -11.612  1.00  1.85           C  
ATOM    922  CZ  TYR A  58      38.742 -11.723 -11.344  1.00  1.85           C  
ATOM    923  OH  TYR A  58      40.073 -12.064 -11.240  1.00  1.85           O  
ATOM    924  H   TYR A  58      34.146 -11.506  -9.249  1.00  1.85           H  
ATOM    925  HA  TYR A  58      34.805  -8.939 -10.457  1.00  1.85           H  
ATOM    926 1HB  TYR A  58      34.018 -11.617 -11.649  1.00  1.85           H  
ATOM    927 2HB  TYR A  58      34.428 -10.219 -12.630  1.00  1.85           H  
ATOM    928  HD1 TYR A  58      35.685 -13.118 -11.163  1.00  1.85           H  
ATOM    929  HD2 TYR A  58      36.748  -9.048 -11.926  1.00  1.85           H  
ATOM    930  HE1 TYR A  58      38.052 -13.730 -10.970  1.00  1.85           H  
ATOM    931  HE2 TYR A  58      39.145  -9.649 -11.740  1.00  1.85           H  
ATOM    932  HH  TYR A  58      40.616 -11.289 -11.399  1.00  1.85           H  
ATOM    933  N   VAL A  59      31.671  -9.933 -10.587  1.00  2.01           N  
ATOM    934  CA  VAL A  59      30.332  -9.438 -10.873  1.00  2.01           C  
ATOM    935  C   VAL A  59      30.049  -8.196 -10.068  1.00  2.01           C  
ATOM    936  O   VAL A  59      29.594  -7.183 -10.602  1.00  2.01           O  
ATOM    937  CB  VAL A  59      29.244 -10.465 -10.493  1.00  2.01           C  
ATOM    938  CG1 VAL A  59      27.866  -9.802 -10.601  1.00  2.01           C  
ATOM    939  CG2 VAL A  59      29.315 -11.693 -11.399  1.00  2.01           C  
ATOM    940  H   VAL A  59      31.804 -10.862 -10.188  1.00  2.01           H  
ATOM    941  HA  VAL A  59      30.263  -9.205 -11.935  1.00  2.01           H  
ATOM    942  HB  VAL A  59      29.392 -10.766  -9.452  1.00  2.01           H  
ATOM    943 1HG1 VAL A  59      27.117 -10.503 -10.299  1.00  2.01           H  
ATOM    944 2HG1 VAL A  59      27.823  -8.935  -9.939  1.00  2.01           H  
ATOM    945 3HG1 VAL A  59      27.684  -9.484 -11.627  1.00  2.01           H  
ATOM    946 1HG2 VAL A  59      28.548 -12.405 -11.102  1.00  2.01           H  
ATOM    947 2HG2 VAL A  59      29.160 -11.396 -12.434  1.00  2.01           H  
ATOM    948 3HG2 VAL A  59      30.286 -12.145 -11.301  1.00  2.01           H  
ATOM    949  N   ALA A  60      30.334  -8.254  -8.771  1.00  2.24           N  
ATOM    950  CA  ALA A  60      30.064  -7.127  -7.900  1.00  2.24           C  
ATOM    951  C   ALA A  60      30.823  -5.895  -8.356  1.00  2.24           C  
ATOM    952  O   ALA A  60      30.287  -4.782  -8.387  1.00  2.24           O  
ATOM    953  CB  ALA A  60      30.441  -7.487  -6.480  1.00  2.24           C  
ATOM    954  H   ALA A  60      30.723  -9.111  -8.372  1.00  2.24           H  
ATOM    955  HA  ALA A  60      28.999  -6.910  -7.939  1.00  2.24           H  
ATOM    956 1HB  ALA A  60      30.215  -6.657  -5.823  1.00  2.24           H  
ATOM    957 2HB  ALA A  60      29.869  -8.368  -6.166  1.00  2.24           H  
ATOM    958 3HB  ALA A  60      31.507  -7.715  -6.436  1.00  2.24           H  
ATOM    959  N   ARG A  61      32.068  -6.070  -8.794  1.00  2.52           N  
ATOM    960  CA  ARG A  61      32.796  -4.906  -9.252  1.00  2.52           C  
ATOM    961  C   ARG A  61      32.244  -4.364 -10.574  1.00  2.52           C  
ATOM    962  O   ARG A  61      31.955  -3.171 -10.684  1.00  2.52           O  
ATOM    963  CB  ARG A  61      34.260  -5.260  -9.405  1.00  2.52           C  
ATOM    964  CG  ARG A  61      34.989  -5.493  -8.087  1.00  2.52           C  
ATOM    965  CD  ARG A  61      36.370  -5.994  -8.307  1.00  2.52           C  
ATOM    966  NE  ARG A  61      37.069  -6.238  -7.055  1.00  2.52           N  
ATOM    967  CZ  ARG A  61      38.286  -6.809  -6.956  1.00  2.52           C  
ATOM    968  NH1 ARG A  61      38.928  -7.185  -8.040  1.00  2.52           N  
ATOM    969  NH2 ARG A  61      38.836  -6.990  -5.768  1.00  2.52           N  
ATOM    970  H   ARG A  61      32.529  -6.985  -8.766  1.00  2.52           H  
ATOM    971  HA  ARG A  61      32.706  -4.129  -8.494  1.00  2.52           H  
ATOM    972 1HB  ARG A  61      34.345  -6.178  -9.992  1.00  2.52           H  
ATOM    973 2HB  ARG A  61      34.776  -4.472  -9.949  1.00  2.52           H  
ATOM    974 1HG  ARG A  61      35.052  -4.551  -7.543  1.00  2.52           H  
ATOM    975 2HG  ARG A  61      34.441  -6.216  -7.487  1.00  2.52           H  
ATOM    976 1HD  ARG A  61      36.319  -6.937  -8.856  1.00  2.52           H  
ATOM    977 2HD  ARG A  61      36.940  -5.268  -8.883  1.00  2.52           H  
ATOM    978  HE  ARG A  61      36.608  -5.963  -6.199  1.00  2.52           H  
ATOM    979 1HH1 ARG A  61      38.508  -7.046  -8.947  1.00  2.52           H  
ATOM    980 2HH1 ARG A  61      39.840  -7.610  -7.963  1.00  2.52           H  
ATOM    981 1HH2 ARG A  61      38.343  -6.702  -4.934  1.00  2.52           H  
ATOM    982 2HH2 ARG A  61      39.747  -7.417  -5.694  1.00  2.52           H  
ATOM    983  N   LYS A  62      31.985  -5.249 -11.546  1.00  2.85           N  
ATOM    984  CA  LYS A  62      31.498  -4.832 -12.865  1.00  2.85           C  
ATOM    985  C   LYS A  62      30.145  -4.146 -12.816  1.00  2.85           C  
ATOM    986  O   LYS A  62      29.875  -3.223 -13.587  1.00  2.85           O  
ATOM    987  CB  LYS A  62      31.407  -6.031 -13.812  1.00  2.85           C  
ATOM    988  CG  LYS A  62      32.752  -6.586 -14.281  1.00  2.85           C  
ATOM    989  CD  LYS A  62      32.562  -7.797 -15.185  1.00  2.85           C  
ATOM    990  CE  LYS A  62      33.898  -8.361 -15.650  1.00  2.85           C  
ATOM    991  NZ  LYS A  62      33.721  -9.548 -16.538  1.00  2.85           N  
ATOM    992  H   LYS A  62      32.179  -6.238 -11.391  1.00  2.85           H  
ATOM    993  HA  LYS A  62      32.213  -4.122 -13.277  1.00  2.85           H  
ATOM    994 1HB  LYS A  62      30.876  -6.842 -13.305  1.00  2.85           H  
ATOM    995 2HB  LYS A  62      30.826  -5.757 -14.691  1.00  2.85           H  
ATOM    996 1HG  LYS A  62      33.283  -5.814 -14.837  1.00  2.85           H  
ATOM    997 2HG  LYS A  62      33.355  -6.866 -13.423  1.00  2.85           H  
ATOM    998 1HD  LYS A  62      32.027  -8.572 -14.630  1.00  2.85           H  
ATOM    999 2HD  LYS A  62      31.969  -7.519 -16.054  1.00  2.85           H  
ATOM   1000 1HE  LYS A  62      34.443  -7.590 -16.192  1.00  2.85           H  
ATOM   1001 2HE  LYS A  62      34.481  -8.658 -14.776  1.00  2.85           H  
ATOM   1002 1HZ  LYS A  62      34.626  -9.895 -16.824  1.00  2.85           H  
ATOM   1003 2HZ  LYS A  62      33.226 -10.272 -16.039  1.00  2.85           H  
ATOM   1004 3HZ  LYS A  62      33.190  -9.280 -17.355  1.00  2.85           H  
ATOM   1005  N   THR A  63      29.297  -4.594 -11.904  1.00  3.20           N  
ATOM   1006  CA  THR A  63      27.957  -4.065 -11.766  1.00  3.20           C  
ATOM   1007  C   THR A  63      27.814  -2.928 -10.754  1.00  3.20           C  
ATOM   1008  O   THR A  63      26.718  -2.384 -10.607  1.00  3.20           O  
ATOM   1009  CB  THR A  63      27.001  -5.192 -11.369  1.00  3.20           C  
ATOM   1010  OG1 THR A  63      27.450  -5.766 -10.148  1.00  3.20           O  
ATOM   1011  CG2 THR A  63      26.934  -6.276 -12.440  1.00  3.20           C  
ATOM   1012  H   THR A  63      29.574  -5.374 -11.307  1.00  3.20           H  
ATOM   1013  HA  THR A  63      27.648  -3.683 -12.738  1.00  3.20           H  
ATOM   1014  HB  THR A  63      26.042  -4.769 -11.209  1.00  3.20           H  
ATOM   1015  HG1 THR A  63      28.314  -6.204 -10.309  1.00  3.20           H  
ATOM   1016 1HG2 THR A  63      26.246  -7.061 -12.119  1.00  3.20           H  
ATOM   1017 2HG2 THR A  63      26.582  -5.842 -13.375  1.00  3.20           H  
ATOM   1018 3HG2 THR A  63      27.927  -6.704 -12.586  1.00  3.20           H  
ATOM   1019  N   GLY A  64      28.877  -2.583 -10.015  1.00  3.53           N  
ATOM   1020  CA  GLY A  64      28.739  -1.537  -9.005  1.00  3.53           C  
ATOM   1021  C   GLY A  64      27.880  -1.978  -7.810  1.00  3.53           C  
ATOM   1022  O   GLY A  64      27.171  -1.161  -7.218  1.00  3.53           O  
ATOM   1023  H   GLY A  64      29.790  -3.010 -10.177  1.00  3.53           H  
ATOM   1024 1HA  GLY A  64      29.732  -1.257  -8.652  1.00  3.53           H  
ATOM   1025 2HA  GLY A  64      28.303  -0.652  -9.463  1.00  3.53           H  
ATOM   1026  N   THR A  65      27.923  -3.265  -7.463  1.00  3.81           N  
ATOM   1027  CA  THR A  65      27.083  -3.804  -6.396  1.00  3.81           C  
ATOM   1028  C   THR A  65      27.960  -4.442  -5.334  1.00  3.81           C  
ATOM   1029  O   THR A  65      27.906  -5.641  -5.073  1.00  3.81           O  
ATOM   1030  CB  THR A  65      26.050  -4.829  -6.913  1.00  3.81           C  
ATOM   1031  OG1 THR A  65      26.712  -5.901  -7.575  1.00  3.81           O  
ATOM   1032  CG2 THR A  65      25.086  -4.166  -7.900  1.00  3.81           C  
ATOM   1033  H   THR A  65      28.572  -3.885  -7.949  1.00  3.81           H  
ATOM   1034  HA  THR A  65      26.537  -2.985  -5.930  1.00  3.81           H  
ATOM   1035  HB  THR A  65      25.489  -5.226  -6.067  1.00  3.81           H  
ATOM   1036  HG1 THR A  65      26.932  -5.649  -8.489  1.00  3.81           H  
ATOM   1037 1HG2 THR A  65      24.368  -4.887  -8.255  1.00  3.81           H  
ATOM   1038 2HG2 THR A  65      24.566  -3.345  -7.409  1.00  3.81           H  
ATOM   1039 3HG2 THR A  65      25.645  -3.781  -8.745  1.00  3.81           H  
ATOM   1040  N   VAL A  66      28.776  -3.594  -4.734  1.00  3.98           N  
ATOM   1041  CA  VAL A  66      29.811  -3.932  -3.766  1.00  3.98           C  
ATOM   1042  C   VAL A  66      29.401  -3.503  -2.354  1.00  3.98           C  
ATOM   1043  O   VAL A  66      30.219  -3.019  -1.571  1.00  3.98           O  
ATOM   1044  CB  VAL A  66      31.114  -3.225  -4.170  1.00  3.98           C  
ATOM   1045  CG1 VAL A  66      31.606  -3.758  -5.523  1.00  3.98           C  
ATOM   1046  CG2 VAL A  66      30.847  -1.734  -4.273  1.00  3.98           C  
ATOM   1047  H   VAL A  66      28.696  -2.624  -5.012  1.00  3.98           H  
ATOM   1048  HA  VAL A  66      29.965  -5.012  -3.779  1.00  3.98           H  
ATOM   1049  HB  VAL A  66      31.881  -3.420  -3.423  1.00  3.98           H  
ATOM   1050 1HG1 VAL A  66      32.527  -3.251  -5.805  1.00  3.98           H  
ATOM   1051 2HG1 VAL A  66      31.793  -4.827  -5.451  1.00  3.98           H  
ATOM   1052 3HG1 VAL A  66      30.847  -3.570  -6.276  1.00  3.98           H  
ATOM   1053 1HG2 VAL A  66      31.762  -1.216  -4.556  1.00  3.98           H  
ATOM   1054 2HG2 VAL A  66      30.078  -1.554  -5.029  1.00  3.98           H  
ATOM   1055 3HG2 VAL A  66      30.501  -1.360  -3.308  1.00  3.98           H  
ATOM   1056  N   SER A  67      28.107  -3.649  -2.069  1.00  3.99           N  
ATOM   1057  CA  SER A  67      27.489  -3.267  -0.796  1.00  3.99           C  
ATOM   1058  C   SER A  67      27.948  -4.088   0.396  1.00  3.99           C  
ATOM   1059  O   SER A  67      28.398  -5.229   0.243  1.00  3.99           O  
ATOM   1060  CB  SER A  67      25.980  -3.441  -0.900  1.00  3.99           C  
ATOM   1061  OG  SER A  67      25.609  -4.822  -1.004  1.00  3.99           O  
ATOM   1062  H   SER A  67      27.526  -4.060  -2.787  1.00  3.99           H  
ATOM   1063  HA  SER A  67      27.728  -2.219  -0.604  1.00  3.99           H  
ATOM   1064 1HB  SER A  67      25.497  -2.996  -0.031  1.00  3.99           H  
ATOM   1065 2HB  SER A  67      25.625  -2.905  -1.778  1.00  3.99           H  
ATOM   1066  HG  SER A  67      24.706  -4.822  -1.353  1.00  3.99           H  
ATOM   1067  N   ASP A  68      27.728  -3.536   1.600  1.00  3.88           N  
ATOM   1068  CA  ASP A  68      28.057  -4.239   2.836  1.00  3.88           C  
ATOM   1069  C   ASP A  68      27.302  -5.555   2.918  1.00  3.88           C  
ATOM   1070  O   ASP A  68      27.842  -6.554   3.380  1.00  3.88           O  
ATOM   1071  CB  ASP A  68      27.702  -3.392   4.059  1.00  3.88           C  
ATOM   1072  CG  ASP A  68      28.618  -2.185   4.265  1.00  3.88           C  
ATOM   1073  OD1 ASP A  68      29.656  -2.125   3.649  1.00  3.88           O  
ATOM   1074  OD2 ASP A  68      28.261  -1.331   5.040  1.00  3.88           O  
ATOM   1075  H   ASP A  68      27.353  -2.600   1.651  1.00  3.88           H  
ATOM   1076  HA  ASP A  68      29.127  -4.448   2.843  1.00  3.88           H  
ATOM   1077 1HB  ASP A  68      26.674  -3.039   3.971  1.00  3.88           H  
ATOM   1078 2HB  ASP A  68      27.751  -4.018   4.953  1.00  3.88           H  
ATOM   1079  N   PHE A  69      26.051  -5.568   2.456  1.00  3.65           N  
ATOM   1080  CA  PHE A  69      25.298  -6.811   2.475  1.00  3.65           C  
ATOM   1081  C   PHE A  69      26.012  -7.855   1.657  1.00  3.65           C  
ATOM   1082  O   PHE A  69      26.172  -8.995   2.104  1.00  3.65           O  
ATOM   1083  CB  PHE A  69      23.883  -6.679   1.940  1.00  3.65           C  
ATOM   1084  CG  PHE A  69      23.229  -8.043   1.859  1.00  3.65           C  
ATOM   1085  CD1 PHE A  69      22.726  -8.668   2.992  1.00  3.65           C  
ATOM   1086  CD2 PHE A  69      23.144  -8.713   0.648  1.00  3.65           C  
ATOM   1087  CE1 PHE A  69      22.156  -9.931   2.909  1.00  3.65           C  
ATOM   1088  CE2 PHE A  69      22.578  -9.962   0.564  1.00  3.65           C  
ATOM   1089  CZ  PHE A  69      22.083 -10.576   1.692  1.00  3.65           C  
ATOM   1090  H   PHE A  69      25.643  -4.726   2.083  1.00  3.65           H  
ATOM   1091  HA  PHE A  69      25.241  -7.166   3.504  1.00  3.65           H  
ATOM   1092 1HB  PHE A  69      23.291  -6.042   2.592  1.00  3.65           H  
ATOM   1093 2HB  PHE A  69      23.896  -6.238   0.946  1.00  3.65           H  
ATOM   1094  HD1 PHE A  69      22.791  -8.157   3.954  1.00  3.65           H  
ATOM   1095  HD2 PHE A  69      23.538  -8.242  -0.256  1.00  3.65           H  
ATOM   1096  HE1 PHE A  69      21.767 -10.413   3.806  1.00  3.65           H  
ATOM   1097  HE2 PHE A  69      22.524 -10.463  -0.406  1.00  3.65           H  
ATOM   1098  HZ  PHE A  69      21.637 -11.567   1.620  1.00  3.65           H  
ATOM   1099  N   GLY A  70      26.406  -7.495   0.432  1.00  3.35           N  
ATOM   1100  CA  GLY A  70      27.081  -8.471  -0.402  1.00  3.35           C  
ATOM   1101  C   GLY A  70      28.340  -8.974   0.299  1.00  3.35           C  
ATOM   1102  O   GLY A  70      28.639 -10.171   0.266  1.00  3.35           O  
ATOM   1103  H   GLY A  70      26.254  -6.544   0.084  1.00  3.35           H  
ATOM   1104 1HA  GLY A  70      26.408  -9.303  -0.611  1.00  3.35           H  
ATOM   1105 2HA  GLY A  70      27.343  -8.012  -1.356  1.00  3.35           H  
ATOM   1106  N   ALA A  71      29.061  -8.072   0.980  1.00  3.03           N  
ATOM   1107  CA  ALA A  71      30.260  -8.474   1.706  1.00  3.03           C  
ATOM   1108  C   ALA A  71      29.927  -9.487   2.806  1.00  3.03           C  
ATOM   1109  O   ALA A  71      30.656 -10.471   2.996  1.00  3.03           O  
ATOM   1110  CB  ALA A  71      30.940  -7.257   2.312  1.00  3.03           C  
ATOM   1111  H   ALA A  71      28.778  -7.090   0.960  1.00  3.03           H  
ATOM   1112  HA  ALA A  71      30.940  -8.948   0.999  1.00  3.03           H  
ATOM   1113 1HB  ALA A  71      31.846  -7.566   2.827  1.00  3.03           H  
ATOM   1114 2HB  ALA A  71      31.188  -6.548   1.521  1.00  3.03           H  
ATOM   1115 3HB  ALA A  71      30.272  -6.782   3.020  1.00  3.03           H  
ATOM   1116  N   GLU A  72      28.816  -9.275   3.522  1.00  2.74           N  
ATOM   1117  CA  GLU A  72      28.439 -10.225   4.562  1.00  2.74           C  
ATOM   1118  C   GLU A  72      28.010 -11.559   3.960  1.00  2.74           C  
ATOM   1119  O   GLU A  72      28.357 -12.618   4.484  1.00  2.74           O  
ATOM   1120  CB  GLU A  72      27.339  -9.675   5.484  1.00  2.74           C  
ATOM   1121  CG  GLU A  72      27.795  -8.534   6.421  1.00  2.74           C  
ATOM   1122  CD  GLU A  72      26.712  -8.063   7.398  1.00  2.74           C  
ATOM   1123  OE1 GLU A  72      25.590  -8.509   7.292  1.00  2.74           O  
ATOM   1124  OE2 GLU A  72      27.026  -7.268   8.258  1.00  2.74           O  
ATOM   1125  H   GLU A  72      28.251  -8.440   3.350  1.00  2.74           H  
ATOM   1126  HA  GLU A  72      29.315 -10.405   5.182  1.00  2.74           H  
ATOM   1127 1HB  GLU A  72      26.521  -9.289   4.869  1.00  2.74           H  
ATOM   1128 2HB  GLU A  72      26.938 -10.481   6.095  1.00  2.74           H  
ATOM   1129 1HG  GLU A  72      28.659  -8.873   6.992  1.00  2.74           H  
ATOM   1130 2HG  GLU A  72      28.112  -7.689   5.808  1.00  2.74           H  
ATOM   1131  N   LEU A  73      27.292 -11.529   2.838  1.00  2.50           N  
ATOM   1132  CA  LEU A  73      26.834 -12.777   2.248  1.00  2.50           C  
ATOM   1133  C   LEU A  73      28.057 -13.553   1.742  1.00  2.50           C  
ATOM   1134  O   LEU A  73      28.129 -14.779   1.866  1.00  2.50           O  
ATOM   1135  CB  LEU A  73      25.819 -12.526   1.134  1.00  2.50           C  
ATOM   1136  CG  LEU A  73      25.112 -13.794   0.602  1.00  2.50           C  
ATOM   1137  CD1 LEU A  73      24.360 -14.449   1.754  1.00  2.50           C  
ATOM   1138  CD2 LEU A  73      24.184 -13.426  -0.565  1.00  2.50           C  
ATOM   1139  H   LEU A  73      27.025 -10.631   2.429  1.00  2.50           H  
ATOM   1140  HA  LEU A  73      26.348 -13.368   3.018  1.00  2.50           H  
ATOM   1141 1HB  LEU A  73      25.059 -11.834   1.500  1.00  2.50           H  
ATOM   1142 2HB  LEU A  73      26.337 -12.049   0.298  1.00  2.50           H  
ATOM   1143  HG  LEU A  73      25.832 -14.497   0.278  1.00  2.50           H  
ATOM   1144 1HD1 LEU A  73      23.874 -15.351   1.407  1.00  2.50           H  
ATOM   1145 2HD1 LEU A  73      25.062 -14.701   2.549  1.00  2.50           H  
ATOM   1146 3HD1 LEU A  73      23.609 -13.756   2.136  1.00  2.50           H  
ATOM   1147 1HD2 LEU A  73      23.692 -14.322  -0.940  1.00  2.50           H  
ATOM   1148 2HD2 LEU A  73      23.434 -12.718  -0.228  1.00  2.50           H  
ATOM   1149 3HD2 LEU A  73      24.769 -12.973  -1.366  1.00  2.50           H  
ATOM   1150  N   ASP A  74      29.032 -12.830   1.170  1.00  2.32           N  
ATOM   1151  CA  ASP A  74      30.275 -13.436   0.699  1.00  2.32           C  
ATOM   1152  C   ASP A  74      31.053 -14.029   1.865  1.00  2.32           C  
ATOM   1153  O   ASP A  74      31.631 -15.115   1.743  1.00  2.32           O  
ATOM   1154  CB  ASP A  74      31.139 -12.400  -0.026  1.00  2.32           C  
ATOM   1155  CG  ASP A  74      32.429 -12.971  -0.617  1.00  2.32           C  
ATOM   1156  OD1 ASP A  74      32.347 -13.819  -1.459  1.00  2.32           O  
ATOM   1157  OD2 ASP A  74      33.492 -12.544  -0.222  1.00  2.32           O  
ATOM   1158  H   ASP A  74      28.907 -11.827   1.049  1.00  2.32           H  
ATOM   1159  HA  ASP A  74      30.029 -14.234   0.000  1.00  2.32           H  
ATOM   1160 1HB  ASP A  74      30.554 -11.944  -0.830  1.00  2.32           H  
ATOM   1161 2HB  ASP A  74      31.396 -11.602   0.673  1.00  2.32           H  
ATOM   1162  N   SER A  75      31.032 -13.339   3.011  1.00  2.18           N  
ATOM   1163  CA  SER A  75      31.711 -13.823   4.197  1.00  2.18           C  
ATOM   1164  C   SER A  75      31.081 -15.147   4.623  1.00  2.18           C  
ATOM   1165  O   SER A  75      31.786 -16.115   4.922  1.00  2.18           O  
ATOM   1166  CB  SER A  75      31.602 -12.784   5.300  1.00  2.18           C  
ATOM   1167  OG  SER A  75      32.293 -11.604   4.955  1.00  2.18           O  
ATOM   1168  H   SER A  75      30.573 -12.429   3.045  1.00  2.18           H  
ATOM   1169  HA  SER A  75      32.761 -13.988   3.954  1.00  2.18           H  
ATOM   1170 1HB  SER A  75      30.566 -12.551   5.466  1.00  2.18           H  
ATOM   1171 2HB  SER A  75      31.979 -13.172   6.225  1.00  2.18           H  
ATOM   1172  HG  SER A  75      31.838 -11.249   4.152  1.00  2.18           H  
ATOM   1173  N   ILE A  76      29.749 -15.219   4.561  1.00  2.07           N  
ATOM   1174  CA  ILE A  76      29.032 -16.442   4.886  1.00  2.07           C  
ATOM   1175  C   ILE A  76      29.426 -17.555   3.927  1.00  2.07           C  
ATOM   1176  O   ILE A  76      29.665 -18.685   4.355  1.00  2.07           O  
ATOM   1177  CB  ILE A  76      27.512 -16.230   4.869  1.00  2.07           C  
ATOM   1178  CG1 ILE A  76      27.097 -15.318   6.034  1.00  2.07           C  
ATOM   1179  CG2 ILE A  76      26.795 -17.578   4.902  1.00  2.07           C  
ATOM   1180  CD1 ILE A  76      25.676 -14.804   5.939  1.00  2.07           C  
ATOM   1181  H   ILE A  76      29.221 -14.380   4.313  1.00  2.07           H  
ATOM   1182  HA  ILE A  76      29.315 -16.748   5.894  1.00  2.07           H  
ATOM   1183  HB  ILE A  76      27.240 -15.715   3.959  1.00  2.07           H  
ATOM   1184 1HG1 ILE A  76      27.197 -15.874   6.963  1.00  2.07           H  
ATOM   1185 2HG1 ILE A  76      27.772 -14.465   6.069  1.00  2.07           H  
ATOM   1186 1HG2 ILE A  76      25.720 -17.417   4.864  1.00  2.07           H  
ATOM   1187 2HG2 ILE A  76      27.104 -18.173   4.042  1.00  2.07           H  
ATOM   1188 3HG2 ILE A  76      27.052 -18.108   5.820  1.00  2.07           H  
ATOM   1189 1HD1 ILE A  76      25.465 -14.170   6.799  1.00  2.07           H  
ATOM   1190 2HD1 ILE A  76      25.562 -14.223   5.030  1.00  2.07           H  
ATOM   1191 3HD1 ILE A  76      24.984 -15.642   5.925  1.00  2.07           H  
ATOM   1192  N   SER A  77      29.502 -17.243   2.627  1.00  1.99           N  
ATOM   1193  CA  SER A  77      29.895 -18.248   1.651  1.00  1.99           C  
ATOM   1194  C   SER A  77      31.275 -18.798   1.952  1.00  1.99           C  
ATOM   1195  O   SER A  77      31.490 -20.015   1.929  1.00  1.99           O  
ATOM   1196  CB  SER A  77      29.896 -17.697   0.240  1.00  1.99           C  
ATOM   1197  OG  SER A  77      30.263 -18.718  -0.670  1.00  1.99           O  
ATOM   1198  H   SER A  77      29.262 -16.298   2.322  1.00  1.99           H  
ATOM   1199  HA  SER A  77      29.204 -19.068   1.718  1.00  1.99           H  
ATOM   1200 1HB  SER A  77      28.928 -17.295  -0.015  1.00  1.99           H  
ATOM   1201 2HB  SER A  77      30.614 -16.884   0.167  1.00  1.99           H  
ATOM   1202  HG  SER A  77      30.749 -18.288  -1.424  1.00  1.99           H  
ATOM   1203  N   ASP A  78      32.220 -17.907   2.273  1.00  1.90           N  
ATOM   1204  CA  ASP A  78      33.585 -18.323   2.567  1.00  1.90           C  
ATOM   1205  C   ASP A  78      33.558 -19.336   3.707  1.00  1.90           C  
ATOM   1206  O   ASP A  78      34.183 -20.395   3.627  1.00  1.90           O  
ATOM   1207  CB  ASP A  78      34.432 -17.099   2.962  1.00  1.90           C  
ATOM   1208  CG  ASP A  78      35.967 -17.334   3.074  1.00  1.90           C  
ATOM   1209  OD1 ASP A  78      36.574 -17.562   2.059  1.00  1.90           O  
ATOM   1210  OD2 ASP A  78      36.515 -17.263   4.152  1.00  1.90           O  
ATOM   1211  H   ASP A  78      31.987 -16.914   2.263  1.00  1.90           H  
ATOM   1212  HA  ASP A  78      34.010 -18.794   1.681  1.00  1.90           H  
ATOM   1213 1HB  ASP A  78      34.250 -16.298   2.242  1.00  1.90           H  
ATOM   1214 2HB  ASP A  78      34.085 -16.728   3.932  1.00  1.90           H  
ATOM   1215  N   VAL A  79      32.762 -19.054   4.738  1.00  1.82           N  
ATOM   1216  CA  VAL A  79      32.645 -19.971   5.862  1.00  1.82           C  
ATOM   1217  C   VAL A  79      31.994 -21.300   5.525  1.00  1.82           C  
ATOM   1218  O   VAL A  79      32.519 -22.370   5.873  1.00  1.82           O  
ATOM   1219  CB  VAL A  79      31.801 -19.347   6.959  1.00  1.82           C  
ATOM   1220  CG1 VAL A  79      31.519 -20.379   8.017  1.00  1.82           C  
ATOM   1221  CG2 VAL A  79      32.531 -18.179   7.512  1.00  1.82           C  
ATOM   1222  H   VAL A  79      32.261 -18.160   4.753  1.00  1.82           H  
ATOM   1223  HA  VAL A  79      33.648 -20.154   6.243  1.00  1.82           H  
ATOM   1224  HB  VAL A  79      30.852 -19.021   6.548  1.00  1.82           H  
ATOM   1225 1HG1 VAL A  79      30.904 -19.924   8.780  1.00  1.82           H  
ATOM   1226 2HG1 VAL A  79      30.987 -21.224   7.589  1.00  1.82           H  
ATOM   1227 3HG1 VAL A  79      32.460 -20.728   8.445  1.00  1.82           H  
ATOM   1228 1HG2 VAL A  79      31.941 -17.701   8.296  1.00  1.82           H  
ATOM   1229 2HG2 VAL A  79      33.488 -18.510   7.916  1.00  1.82           H  
ATOM   1230 3HG2 VAL A  79      32.705 -17.478   6.717  1.00  1.82           H  
ATOM   1231  N   VAL A  80      30.869 -21.253   4.828  1.00  1.72           N  
ATOM   1232  CA  VAL A  80      30.198 -22.495   4.536  1.00  1.72           C  
ATOM   1233  C   VAL A  80      31.051 -23.387   3.673  1.00  1.72           C  
ATOM   1234  O   VAL A  80      31.139 -24.580   3.903  1.00  1.72           O  
ATOM   1235  CB  VAL A  80      28.865 -22.289   3.821  1.00  1.72           C  
ATOM   1236  CG1 VAL A  80      28.346 -23.659   3.387  1.00  1.72           C  
ATOM   1237  CG2 VAL A  80      27.880 -21.597   4.737  1.00  1.72           C  
ATOM   1238  H   VAL A  80      30.475 -20.356   4.536  1.00  1.72           H  
ATOM   1239  HA  VAL A  80      29.997 -22.994   5.479  1.00  1.72           H  
ATOM   1240  HB  VAL A  80      29.023 -21.678   2.925  1.00  1.72           H  
ATOM   1241 1HG1 VAL A  80      27.410 -23.558   2.871  1.00  1.72           H  
ATOM   1242 2HG1 VAL A  80      29.072 -24.134   2.726  1.00  1.72           H  
ATOM   1243 3HG1 VAL A  80      28.203 -24.273   4.269  1.00  1.72           H  
ATOM   1244 1HG2 VAL A  80      26.934 -21.457   4.214  1.00  1.72           H  
ATOM   1245 2HG2 VAL A  80      27.723 -22.206   5.626  1.00  1.72           H  
ATOM   1246 3HG2 VAL A  80      28.278 -20.630   5.030  1.00  1.72           H  
ATOM   1247  N   SER A  81      31.677 -22.830   2.660  1.00  1.63           N  
ATOM   1248  CA  SER A  81      32.450 -23.673   1.787  1.00  1.63           C  
ATOM   1249  C   SER A  81      33.766 -24.134   2.460  1.00  1.63           C  
ATOM   1250  O   SER A  81      34.027 -25.340   2.552  1.00  1.63           O  
ATOM   1251  CB  SER A  81      32.665 -22.916   0.490  1.00  1.63           C  
ATOM   1252  OG  SER A  81      33.346 -23.687  -0.466  1.00  1.63           O  
ATOM   1253  H   SER A  81      31.609 -21.826   2.485  1.00  1.63           H  
ATOM   1254  HA  SER A  81      31.860 -24.561   1.559  1.00  1.63           H  
ATOM   1255 1HB  SER A  81      31.694 -22.617   0.090  1.00  1.63           H  
ATOM   1256 2HB  SER A  81      33.223 -21.996   0.691  1.00  1.63           H  
ATOM   1257  HG  SER A  81      32.983 -23.393  -1.338  1.00  1.63           H  
ATOM   1258  N   PHE A  82      34.587 -23.192   2.959  1.00  1.53           N  
ATOM   1259  CA  PHE A  82      35.883 -23.546   3.552  1.00  1.53           C  
ATOM   1260  C   PHE A  82      35.851 -24.110   4.978  1.00  1.53           C  
ATOM   1261  O   PHE A  82      36.741 -24.865   5.349  1.00  1.53           O  
ATOM   1262  CB  PHE A  82      36.828 -22.352   3.577  1.00  1.53           C  
ATOM   1263  CG  PHE A  82      37.448 -21.919   2.286  1.00  1.53           C  
ATOM   1264  CD1 PHE A  82      37.019 -20.783   1.644  1.00  1.53           C  
ATOM   1265  CD2 PHE A  82      38.496 -22.632   1.734  1.00  1.53           C  
ATOM   1266  CE1 PHE A  82      37.614 -20.364   0.474  1.00  1.53           C  
ATOM   1267  CE2 PHE A  82      39.101 -22.220   0.569  1.00  1.53           C  
ATOM   1268  CZ  PHE A  82      38.659 -21.080  -0.065  1.00  1.53           C  
ATOM   1269  H   PHE A  82      34.328 -22.207   2.932  1.00  1.53           H  
ATOM   1270  HA  PHE A  82      36.328 -24.309   2.913  1.00  1.53           H  
ATOM   1271 1HB  PHE A  82      36.294 -21.509   3.978  1.00  1.53           H  
ATOM   1272 2HB  PHE A  82      37.632 -22.572   4.269  1.00  1.53           H  
ATOM   1273  HD1 PHE A  82      36.202 -20.200   2.073  1.00  1.53           H  
ATOM   1274  HD2 PHE A  82      38.846 -23.524   2.234  1.00  1.53           H  
ATOM   1275  HE1 PHE A  82      37.255 -19.454  -0.012  1.00  1.53           H  
ATOM   1276  HE2 PHE A  82      39.927 -22.795   0.152  1.00  1.53           H  
ATOM   1277  HZ  PHE A  82      39.132 -20.747  -0.988  1.00  1.53           H  
ATOM   1278  N   GLY A  83      34.897 -23.707   5.815  1.00  1.45           N  
ATOM   1279  CA  GLY A  83      34.841 -24.206   7.189  1.00  1.45           C  
ATOM   1280  C   GLY A  83      34.194 -25.586   7.215  1.00  1.45           C  
ATOM   1281  O   GLY A  83      34.696 -26.544   7.822  1.00  1.45           O  
ATOM   1282  H   GLY A  83      34.168 -23.068   5.516  1.00  1.45           H  
ATOM   1283 1HA  GLY A  83      35.842 -24.244   7.617  1.00  1.45           H  
ATOM   1284 2HA  GLY A  83      34.251 -23.518   7.796  1.00  1.45           H  
ATOM   1285  N   VAL A  84      33.072 -25.688   6.523  1.00  1.37           N  
ATOM   1286  CA  VAL A  84      32.339 -26.937   6.546  1.00  1.37           C  
ATOM   1287  C   VAL A  84      33.051 -28.033   5.767  1.00  1.37           C  
ATOM   1288  O   VAL A  84      33.067 -29.178   6.219  1.00  1.37           O  
ATOM   1289  CB  VAL A  84      30.938 -26.826   5.946  1.00  1.37           C  
ATOM   1290  CG1 VAL A  84      30.310 -28.197   5.948  1.00  1.37           C  
ATOM   1291  CG2 VAL A  84      30.104 -25.812   6.687  1.00  1.37           C  
ATOM   1292  H   VAL A  84      32.715 -24.858   6.034  1.00  1.37           H  
ATOM   1293  HA  VAL A  84      32.243 -27.258   7.583  1.00  1.37           H  
ATOM   1294  HB  VAL A  84      31.036 -26.557   4.937  1.00  1.37           H  
ATOM   1295 1HG1 VAL A  84      29.330 -28.151   5.470  1.00  1.37           H  
ATOM   1296 2HG1 VAL A  84      30.954 -28.879   5.408  1.00  1.37           H  
ATOM   1297 3HG1 VAL A  84      30.203 -28.547   6.971  1.00  1.37           H  
ATOM   1298 1HG2 VAL A  84      29.125 -25.739   6.222  1.00  1.37           H  
ATOM   1299 2HG2 VAL A  84      29.991 -26.120   7.716  1.00  1.37           H  
ATOM   1300 3HG2 VAL A  84      30.605 -24.848   6.643  1.00  1.37           H  
ATOM   1301  N   ALA A  85      33.604 -27.745   4.574  1.00  1.31           N  
ATOM   1302  CA  ALA A  85      34.144 -28.876   3.828  1.00  1.31           C  
ATOM   1303  C   ALA A  85      35.185 -29.688   4.601  1.00  1.31           C  
ATOM   1304  O   ALA A  85      34.981 -30.896   4.732  1.00  1.31           O  
ATOM   1305  CB  ALA A  85      34.696 -28.440   2.452  1.00  1.31           C  
ATOM   1306  H   ALA A  85      33.624 -26.806   4.167  1.00  1.31           H  
ATOM   1307  HA  ALA A  85      33.319 -29.551   3.664  1.00  1.31           H  
ATOM   1308 1HB  ALA A  85      35.000 -29.330   1.918  1.00  1.31           H  
ATOM   1309 2HB  ALA A  85      33.919 -27.933   1.895  1.00  1.31           H  
ATOM   1310 3HB  ALA A  85      35.515 -27.783   2.481  1.00  1.31           H  
ATOM   1311  N   PRO A  86      36.288 -29.126   5.145  1.00  1.27           N  
ATOM   1312  CA  PRO A  86      37.279 -29.869   5.888  1.00  1.27           C  
ATOM   1313  C   PRO A  86      36.683 -30.549   7.106  1.00  1.27           C  
ATOM   1314  O   PRO A  86      37.154 -31.602   7.532  1.00  1.27           O  
ATOM   1315  CB  PRO A  86      38.247 -28.784   6.307  1.00  1.27           C  
ATOM   1316  CG  PRO A  86      38.015 -27.681   5.351  1.00  1.27           C  
ATOM   1317  CD  PRO A  86      36.557 -27.711   5.115  1.00  1.27           C  
ATOM   1318  HA  PRO A  86      37.773 -30.595   5.232  1.00  1.27           H  
ATOM   1319 1HB  PRO A  86      38.033 -28.502   7.319  1.00  1.27           H  
ATOM   1320 2HB  PRO A  86      39.277 -29.162   6.281  1.00  1.27           H  
ATOM   1321 1HG  PRO A  86      38.323 -26.741   5.799  1.00  1.27           H  
ATOM   1322 2HG  PRO A  86      38.597 -27.804   4.438  1.00  1.27           H  
ATOM   1323 1HD  PRO A  86      36.066 -27.243   5.948  1.00  1.27           H  
ATOM   1324 2HD  PRO A  86      36.357 -27.203   4.223  1.00  1.27           H  
ATOM   1325  N   ALA A  87      35.602 -29.985   7.663  1.00  1.25           N  
ATOM   1326  CA  ALA A  87      34.991 -30.610   8.820  1.00  1.25           C  
ATOM   1327  C   ALA A  87      34.313 -31.917   8.432  1.00  1.25           C  
ATOM   1328  O   ALA A  87      34.503 -32.962   9.068  1.00  1.25           O  
ATOM   1329  CB  ALA A  87      33.984 -29.654   9.415  1.00  1.25           C  
ATOM   1330  H   ALA A  87      35.215 -29.092   7.342  1.00  1.25           H  
ATOM   1331  HA  ALA A  87      35.770 -30.826   9.551  1.00  1.25           H  
ATOM   1332 1HB  ALA A  87      33.524 -30.089  10.287  1.00  1.25           H  
ATOM   1333 2HB  ALA A  87      34.499 -28.738   9.692  1.00  1.25           H  
ATOM   1334 3HB  ALA A  87      33.215 -29.430   8.689  1.00  1.25           H  
ATOM   1335  N   TYR A  88      33.542 -31.852   7.353  1.00  1.25           N  
ATOM   1336  CA  TYR A  88      32.803 -32.994   6.843  1.00  1.25           C  
ATOM   1337  C   TYR A  88      33.785 -34.075   6.423  1.00  1.25           C  
ATOM   1338  O   TYR A  88      33.616 -35.251   6.761  1.00  1.25           O  
ATOM   1339  CB  TYR A  88      31.935 -32.567   5.674  1.00  1.25           C  
ATOM   1340  CG  TYR A  88      30.993 -33.627   5.102  1.00  1.25           C  
ATOM   1341  CD1 TYR A  88      29.780 -33.905   5.730  1.00  1.25           C  
ATOM   1342  CD2 TYR A  88      31.317 -34.286   3.955  1.00  1.25           C  
ATOM   1343  CE1 TYR A  88      28.905 -34.836   5.181  1.00  1.25           C  
ATOM   1344  CE2 TYR A  88      30.438 -35.206   3.415  1.00  1.25           C  
ATOM   1345  CZ  TYR A  88      29.248 -35.483   4.006  1.00  1.25           C  
ATOM   1346  OH  TYR A  88      28.372 -36.396   3.403  1.00  1.25           O  
ATOM   1347  H   TYR A  88      33.454 -30.954   6.871  1.00  1.25           H  
ATOM   1348  HA  TYR A  88      32.173 -33.392   7.636  1.00  1.25           H  
ATOM   1349 1HB  TYR A  88      31.340 -31.700   5.967  1.00  1.25           H  
ATOM   1350 2HB  TYR A  88      32.599 -32.242   4.878  1.00  1.25           H  
ATOM   1351  HD1 TYR A  88      29.510 -33.379   6.646  1.00  1.25           H  
ATOM   1352  HD2 TYR A  88      32.263 -34.076   3.446  1.00  1.25           H  
ATOM   1353  HE1 TYR A  88      27.951 -35.043   5.662  1.00  1.25           H  
ATOM   1354  HE2 TYR A  88      30.699 -35.717   2.484  1.00  1.25           H  
ATOM   1355  HH  TYR A  88      28.545 -36.443   2.415  1.00  1.25           H  
ATOM   1356  N   LEU A  89      34.817 -33.663   5.681  1.00  1.29           N  
ATOM   1357  CA  LEU A  89      35.828 -34.573   5.169  1.00  1.29           C  
ATOM   1358  C   LEU A  89      36.560 -35.270   6.314  1.00  1.29           C  
ATOM   1359  O   LEU A  89      36.764 -36.487   6.279  1.00  1.29           O  
ATOM   1360  CB  LEU A  89      36.809 -33.766   4.317  1.00  1.29           C  
ATOM   1361  CG  LEU A  89      36.238 -33.207   2.971  1.00  1.29           C  
ATOM   1362  CD1 LEU A  89      37.220 -32.195   2.403  1.00  1.29           C  
ATOM   1363  CD2 LEU A  89      36.017 -34.360   1.988  1.00  1.29           C  
ATOM   1364  H   LEU A  89      34.895 -32.669   5.452  1.00  1.29           H  
ATOM   1365  HA  LEU A  89      35.336 -35.328   4.553  1.00  1.29           H  
ATOM   1366 1HB  LEU A  89      37.143 -32.916   4.909  1.00  1.29           H  
ATOM   1367 2HB  LEU A  89      37.674 -34.384   4.089  1.00  1.29           H  
ATOM   1368  HG  LEU A  89      35.286 -32.713   3.144  1.00  1.29           H  
ATOM   1369 1HD1 LEU A  89      36.838 -31.800   1.465  1.00  1.29           H  
ATOM   1370 2HD1 LEU A  89      37.345 -31.385   3.104  1.00  1.29           H  
ATOM   1371 3HD1 LEU A  89      38.169 -32.673   2.242  1.00  1.29           H  
ATOM   1372 1HD2 LEU A  89      35.621 -33.966   1.050  1.00  1.29           H  
ATOM   1373 2HD2 LEU A  89      36.963 -34.867   1.797  1.00  1.29           H  
ATOM   1374 3HD2 LEU A  89      35.304 -35.068   2.415  1.00  1.29           H  
ATOM   1375  N   LEU A  90      36.881 -34.523   7.379  1.00  1.36           N  
ATOM   1376  CA  LEU A  90      37.532 -35.129   8.530  1.00  1.36           C  
ATOM   1377  C   LEU A  90      36.648 -36.216   9.100  1.00  1.36           C  
ATOM   1378  O   LEU A  90      37.095 -37.349   9.300  1.00  1.36           O  
ATOM   1379  CB  LEU A  90      37.776 -34.093   9.631  1.00  1.36           C  
ATOM   1380  CG  LEU A  90      38.379 -34.638  10.946  1.00  1.36           C  
ATOM   1381  CD1 LEU A  90      39.787 -35.179  10.696  1.00  1.36           C  
ATOM   1382  CD2 LEU A  90      38.368 -33.546  11.956  1.00  1.36           C  
ATOM   1383  H   LEU A  90      36.715 -33.517   7.387  1.00  1.36           H  
ATOM   1384  HA  LEU A  90      38.474 -35.569   8.215  1.00  1.36           H  
ATOM   1385 1HB  LEU A  90      38.448 -33.331   9.239  1.00  1.36           H  
ATOM   1386 2HB  LEU A  90      36.831 -33.613   9.872  1.00  1.36           H  
ATOM   1387  HG  LEU A  90      37.770 -35.467  11.312  1.00  1.36           H  
ATOM   1388 1HD1 LEU A  90      40.194 -35.567  11.631  1.00  1.36           H  
ATOM   1389 2HD1 LEU A  90      39.749 -35.980   9.956  1.00  1.36           H  
ATOM   1390 3HD1 LEU A  90      40.421 -34.381  10.333  1.00  1.36           H  
ATOM   1391 1HD2 LEU A  90      38.785 -33.903  12.901  1.00  1.36           H  
ATOM   1392 2HD2 LEU A  90      38.952 -32.740  11.569  1.00  1.36           H  
ATOM   1393 3HD2 LEU A  90      37.354 -33.211  12.111  1.00  1.36           H  
ATOM   1394  N   TYR A  91      35.381 -35.879   9.348  1.00  1.45           N  
ATOM   1395  CA  TYR A  91      34.455 -36.838   9.924  1.00  1.45           C  
ATOM   1396  C   TYR A  91      34.308 -38.080   9.051  1.00  1.45           C  
ATOM   1397  O   TYR A  91      34.291 -39.200   9.544  1.00  1.45           O  
ATOM   1398  CB  TYR A  91      33.099 -36.223  10.234  1.00  1.45           C  
ATOM   1399  CG  TYR A  91      32.215 -37.264  10.847  1.00  1.45           C  
ATOM   1400  CD1 TYR A  91      32.444 -37.635  12.150  1.00  1.45           C  
ATOM   1401  CD2 TYR A  91      31.199 -37.859  10.126  1.00  1.45           C  
ATOM   1402  CE1 TYR A  91      31.681 -38.603  12.740  1.00  1.45           C  
ATOM   1403  CE2 TYR A  91      30.422 -38.836  10.721  1.00  1.45           C  
ATOM   1404  CZ  TYR A  91      30.670 -39.210  12.028  1.00  1.45           C  
ATOM   1405  OH  TYR A  91      29.922 -40.199  12.627  1.00  1.45           O  
ATOM   1406  H   TYR A  91      35.060 -34.930   9.147  1.00  1.45           H  
ATOM   1407  HA  TYR A  91      34.874 -37.169  10.875  1.00  1.45           H  
ATOM   1408 1HB  TYR A  91      33.211 -35.391  10.934  1.00  1.45           H  
ATOM   1409 2HB  TYR A  91      32.635 -35.847   9.319  1.00  1.45           H  
ATOM   1410  HD1 TYR A  91      33.251 -37.170  12.707  1.00  1.45           H  
ATOM   1411  HD2 TYR A  91      31.018 -37.566   9.088  1.00  1.45           H  
ATOM   1412  HE1 TYR A  91      31.882 -38.903  13.769  1.00  1.45           H  
ATOM   1413  HE2 TYR A  91      29.625 -39.318  10.155  1.00  1.45           H  
ATOM   1414  HH  TYR A  91      30.436 -40.585  13.368  1.00  1.45           H  
ATOM   1415  N   ASN A  92      34.142 -37.915   7.751  1.00  1.56           N  
ATOM   1416  CA  ASN A  92      34.011 -39.104   6.926  1.00  1.56           C  
ATOM   1417  C   ASN A  92      35.264 -39.978   6.950  1.00  1.56           C  
ATOM   1418  O   ASN A  92      35.172 -41.204   6.857  1.00  1.56           O  
ATOM   1419  CB  ASN A  92      33.616 -38.726   5.532  1.00  1.56           C  
ATOM   1420  CG  ASN A  92      32.201 -38.358   5.511  1.00  1.56           C  
ATOM   1421  OD1 ASN A  92      31.444 -38.736   6.416  1.00  1.56           O  
ATOM   1422  ND2 ASN A  92      31.794 -37.671   4.523  1.00  1.56           N  
ATOM   1423  H   ASN A  92      34.121 -36.980   7.342  1.00  1.56           H  
ATOM   1424  HA  ASN A  92      33.204 -39.709   7.342  1.00  1.56           H  
ATOM   1425 1HB  ASN A  92      34.217 -37.872   5.194  1.00  1.56           H  
ATOM   1426 2HB  ASN A  92      33.793 -39.556   4.849  1.00  1.56           H  
ATOM   1427 1HD2 ASN A  92      30.827 -37.411   4.468  1.00  1.56           H  
ATOM   1428 2HD2 ASN A  92      32.423 -37.373   3.785  1.00  1.56           H  
ATOM   1429  N   ASN A  93      36.440 -39.368   7.073  1.00  1.65           N  
ATOM   1430  CA  ASN A  93      37.663 -40.150   7.147  1.00  1.65           C  
ATOM   1431  C   ASN A  93      37.774 -40.878   8.490  1.00  1.65           C  
ATOM   1432  O   ASN A  93      38.303 -41.995   8.548  1.00  1.65           O  
ATOM   1433  CB  ASN A  93      38.849 -39.255   6.891  1.00  1.65           C  
ATOM   1434  CG  ASN A  93      38.924 -38.882   5.443  1.00  1.65           C  
ATOM   1435  OD1 ASN A  93      38.467 -39.627   4.567  1.00  1.65           O  
ATOM   1436  ND2 ASN A  93      39.465 -37.747   5.169  1.00  1.65           N  
ATOM   1437  H   ASN A  93      36.491 -38.348   7.100  1.00  1.65           H  
ATOM   1438  HA  ASN A  93      37.632 -40.911   6.369  1.00  1.65           H  
ATOM   1439 1HB  ASN A  93      38.756 -38.342   7.488  1.00  1.65           H  
ATOM   1440 2HB  ASN A  93      39.770 -39.755   7.187  1.00  1.65           H  
ATOM   1441 1HD2 ASN A  93      39.533 -37.441   4.221  1.00  1.65           H  
ATOM   1442 2HD2 ASN A  93      39.805 -37.175   5.910  1.00  1.65           H  
ATOM   1443  N   PHE A  94      37.240 -40.250   9.546  1.00  1.71           N  
ATOM   1444  CA  PHE A  94      37.238 -40.776  10.907  1.00  1.71           C  
ATOM   1445  C   PHE A  94      35.852 -40.565  11.528  1.00  1.71           C  
ATOM   1446  O   PHE A  94      35.519 -39.461  11.938  1.00  1.71           O  
ATOM   1447  CB  PHE A  94      38.291 -40.040  11.734  1.00  1.71           C  
ATOM   1448  CG  PHE A  94      38.496 -40.612  13.094  1.00  1.71           C  
ATOM   1449  CD1 PHE A  94      38.056 -41.885  13.396  1.00  1.71           C  
ATOM   1450  CD2 PHE A  94      39.143 -39.890  14.068  1.00  1.71           C  
ATOM   1451  CE1 PHE A  94      38.249 -42.419  14.641  1.00  1.71           C  
ATOM   1452  CE2 PHE A  94      39.329 -40.413  15.324  1.00  1.71           C  
ATOM   1453  CZ  PHE A  94      38.884 -41.684  15.610  1.00  1.71           C  
ATOM   1454  H   PHE A  94      36.841 -39.322   9.398  1.00  1.71           H  
ATOM   1455  HA  PHE A  94      37.459 -41.843  10.880  1.00  1.71           H  
ATOM   1456 1HB  PHE A  94      39.234 -40.034  11.208  1.00  1.71           H  
ATOM   1457 2HB  PHE A  94      37.983 -38.999  11.844  1.00  1.71           H  
ATOM   1458  HD1 PHE A  94      37.557 -42.471  12.629  1.00  1.71           H  
ATOM   1459  HD2 PHE A  94      39.502 -38.885  13.836  1.00  1.71           H  
ATOM   1460  HE1 PHE A  94      37.901 -43.428  14.861  1.00  1.71           H  
ATOM   1461  HE2 PHE A  94      39.837 -39.826  16.090  1.00  1.71           H  
ATOM   1462  HZ  PHE A  94      39.038 -42.106  16.603  1.00  1.71           H  
ATOM   1463  N   GLU A  95      35.077 -41.639  11.665  1.00  1.72           N  
ATOM   1464  CA  GLU A  95      33.676 -41.531  12.090  1.00  1.72           C  
ATOM   1465  C   GLU A  95      33.365 -41.514  13.597  1.00  1.72           C  
ATOM   1466  O   GLU A  95      32.191 -41.552  13.976  1.00  1.72           O  
ATOM   1467  CB  GLU A  95      32.858 -42.653  11.456  1.00  1.72           C  
ATOM   1468  CG  GLU A  95      32.719 -42.564   9.937  1.00  1.72           C  
ATOM   1469  CD  GLU A  95      31.936 -43.730   9.358  1.00  1.72           C  
ATOM   1470  OE1 GLU A  95      31.559 -44.593  10.117  1.00  1.72           O  
ATOM   1471  OE2 GLU A  95      31.698 -43.751   8.173  1.00  1.72           O  
ATOM   1472  H   GLU A  95      35.431 -42.537  11.367  1.00  1.72           H  
ATOM   1473  HA  GLU A  95      33.310 -40.596  11.670  1.00  1.72           H  
ATOM   1474 1HB  GLU A  95      33.307 -43.613  11.703  1.00  1.72           H  
ATOM   1475 2HB  GLU A  95      31.853 -42.640  11.880  1.00  1.72           H  
ATOM   1476 1HG  GLU A  95      32.211 -41.630   9.685  1.00  1.72           H  
ATOM   1477 2HG  GLU A  95      33.715 -42.529   9.487  1.00  1.72           H  
ATOM   1478  N   SER A  96      34.373 -41.511  14.467  1.00  1.67           N  
ATOM   1479  CA  SER A  96      34.079 -41.545  15.906  1.00  1.67           C  
ATOM   1480  C   SER A  96      33.407 -40.272  16.394  1.00  1.67           C  
ATOM   1481  O   SER A  96      33.536 -39.215  15.777  1.00  1.67           O  
ATOM   1482  CB  SER A  96      35.338 -41.729  16.728  1.00  1.67           C  
ATOM   1483  OG  SER A  96      36.174 -40.584  16.656  1.00  1.67           O  
ATOM   1484  H   SER A  96      35.326 -41.470  14.127  1.00  1.67           H  
ATOM   1485  HA  SER A  96      33.406 -42.383  16.098  1.00  1.67           H  
ATOM   1486 1HB  SER A  96      35.066 -41.913  17.766  1.00  1.67           H  
ATOM   1487 2HB  SER A  96      35.878 -42.602  16.377  1.00  1.67           H  
ATOM   1488  HG  SER A  96      36.599 -40.627  15.784  1.00  1.67           H  
ATOM   1489  N   ASN A  97      32.768 -40.345  17.563  1.00  1.56           N  
ATOM   1490  CA  ASN A  97      32.143 -39.158  18.140  1.00  1.56           C  
ATOM   1491  C   ASN A  97      33.168 -38.061  18.398  1.00  1.56           C  
ATOM   1492  O   ASN A  97      32.877 -36.879  18.221  1.00  1.56           O  
ATOM   1493  CB  ASN A  97      31.422 -39.508  19.426  1.00  1.56           C  
ATOM   1494  CG  ASN A  97      30.150 -40.280  19.191  1.00  1.56           C  
ATOM   1495  OD1 ASN A  97      29.582 -40.264  18.092  1.00  1.56           O  
ATOM   1496  ND2 ASN A  97      29.692 -40.964  20.209  1.00  1.56           N  
ATOM   1497  H   ASN A  97      32.693 -41.232  18.039  1.00  1.56           H  
ATOM   1498  HA  ASN A  97      31.417 -38.766  17.423  1.00  1.56           H  
ATOM   1499 1HB  ASN A  97      32.082 -40.097  20.065  1.00  1.56           H  
ATOM   1500 2HB  ASN A  97      31.182 -38.591  19.963  1.00  1.56           H  
ATOM   1501 1HD2 ASN A  97      28.852 -41.499  20.115  1.00  1.56           H  
ATOM   1502 2HD2 ASN A  97      30.181 -40.952  21.081  1.00  1.56           H  
ATOM   1503  N   LEU A  98      34.383 -38.444  18.790  1.00  1.42           N  
ATOM   1504  CA  LEU A  98      35.403 -37.442  19.047  1.00  1.42           C  
ATOM   1505  C   LEU A  98      35.756 -36.737  17.750  1.00  1.42           C  
ATOM   1506  O   LEU A  98      35.969 -35.518  17.730  1.00  1.42           O  
ATOM   1507  CB  LEU A  98      36.638 -38.085  19.668  1.00  1.42           C  
ATOM   1508  CG  LEU A  98      36.433 -38.626  21.086  1.00  1.42           C  
ATOM   1509  CD1 LEU A  98      37.684 -39.366  21.528  1.00  1.42           C  
ATOM   1510  CD2 LEU A  98      36.103 -37.469  22.021  1.00  1.42           C  
ATOM   1511  H   LEU A  98      34.592 -39.424  18.907  1.00  1.42           H  
ATOM   1512  HA  LEU A  98      35.005 -36.707  19.742  1.00  1.42           H  
ATOM   1513 1HB  LEU A  98      36.955 -38.914  19.032  1.00  1.42           H  
ATOM   1514 2HB  LEU A  98      37.440 -37.348  19.698  1.00  1.42           H  
ATOM   1515  HG  LEU A  98      35.606 -39.336  21.089  1.00  1.42           H  
ATOM   1516 1HD1 LEU A  98      37.537 -39.763  22.533  1.00  1.42           H  
ATOM   1517 2HD1 LEU A  98      37.881 -40.187  20.839  1.00  1.42           H  
ATOM   1518 3HD1 LEU A  98      38.531 -38.681  21.529  1.00  1.42           H  
ATOM   1519 1HD2 LEU A  98      35.948 -37.850  23.031  1.00  1.42           H  
ATOM   1520 2HD2 LEU A  98      36.927 -36.756  22.025  1.00  1.42           H  
ATOM   1521 3HD2 LEU A  98      35.199 -36.974  21.678  1.00  1.42           H  
ATOM   1522  N   ALA A  99      35.803 -37.498  16.649  1.00  1.28           N  
ATOM   1523  CA  ALA A  99      36.082 -36.900  15.350  1.00  1.28           C  
ATOM   1524  C   ALA A  99      35.003 -35.910  14.966  1.00  1.28           C  
ATOM   1525  O   ALA A  99      35.293 -34.842  14.427  1.00  1.28           O  
ATOM   1526  CB  ALA A  99      36.161 -37.947  14.292  1.00  1.28           C  
ATOM   1527  H   ALA A  99      35.660 -38.510  16.705  1.00  1.28           H  
ATOM   1528  HA  ALA A  99      37.037 -36.382  15.415  1.00  1.28           H  
ATOM   1529 1HB  ALA A  99      36.399 -37.486  13.328  1.00  1.28           H  
ATOM   1530 2HB  ALA A  99      36.909 -38.636  14.558  1.00  1.28           H  
ATOM   1531 3HB  ALA A  99      35.215 -38.464  14.214  1.00  1.28           H  
ATOM   1532  N   LEU A 100      33.753 -36.244  15.291  1.00  1.16           N  
ATOM   1533  CA  LEU A 100      32.642 -35.366  14.968  1.00  1.16           C  
ATOM   1534  C   LEU A 100      32.801 -34.077  15.739  1.00  1.16           C  
ATOM   1535  O   LEU A 100      32.683 -32.990  15.177  1.00  1.16           O  
ATOM   1536  CB  LEU A 100      31.302 -36.007  15.307  1.00  1.16           C  
ATOM   1537  CG  LEU A 100      30.106 -35.166  14.958  1.00  1.16           C  
ATOM   1538  CD1 LEU A 100      30.118 -34.881  13.455  1.00  1.16           C  
ATOM   1539  CD2 LEU A 100      28.849 -35.902  15.355  1.00  1.16           C  
ATOM   1540  H   LEU A 100      33.583 -37.155  15.724  1.00  1.16           H  
ATOM   1541  HA  LEU A 100      32.669 -35.140  13.905  1.00  1.16           H  
ATOM   1542 1HB  LEU A 100      31.216 -36.952  14.820  1.00  1.16           H  
ATOM   1543 2HB  LEU A 100      31.269 -36.180  16.383  1.00  1.16           H  
ATOM   1544  HG  LEU A 100      30.162 -34.227  15.486  1.00  1.16           H  
ATOM   1545 1HD1 LEU A 100      29.258 -34.264  13.196  1.00  1.16           H  
ATOM   1546 2HD1 LEU A 100      31.036 -34.353  13.189  1.00  1.16           H  
ATOM   1547 3HD1 LEU A 100      30.069 -35.820  12.905  1.00  1.16           H  
ATOM   1548 1HD2 LEU A 100      27.977 -35.297  15.104  1.00  1.16           H  
ATOM   1549 2HD2 LEU A 100      28.801 -36.852  14.818  1.00  1.16           H  
ATOM   1550 3HD2 LEU A 100      28.864 -36.093  16.429  1.00  1.16           H  
ATOM   1551  N   ILE A 101      33.123 -34.189  17.019  1.00  1.05           N  
ATOM   1552  CA  ILE A 101      33.318 -33.012  17.842  1.00  1.05           C  
ATOM   1553  C   ILE A 101      34.455 -32.171  17.286  1.00  1.05           C  
ATOM   1554  O   ILE A 101      34.331 -30.954  17.164  1.00  1.05           O  
ATOM   1555  CB  ILE A 101      33.618 -33.407  19.294  1.00  1.05           C  
ATOM   1556  CG1 ILE A 101      32.369 -34.034  19.926  1.00  1.05           C  
ATOM   1557  CG2 ILE A 101      34.102 -32.194  20.074  1.00  1.05           C  
ATOM   1558  CD1 ILE A 101      32.638 -34.733  21.237  1.00  1.05           C  
ATOM   1559  H   ILE A 101      33.211 -35.119  17.435  1.00  1.05           H  
ATOM   1560  HA  ILE A 101      32.406 -32.418  17.822  1.00  1.05           H  
ATOM   1561  HB  ILE A 101      34.394 -34.169  19.302  1.00  1.05           H  
ATOM   1562 1HG1 ILE A 101      31.633 -33.250  20.097  1.00  1.05           H  
ATOM   1563 2HG1 ILE A 101      31.946 -34.756  19.227  1.00  1.05           H  
ATOM   1564 1HG2 ILE A 101      34.329 -32.485  21.097  1.00  1.05           H  
ATOM   1565 2HG2 ILE A 101      35.001 -31.803  19.602  1.00  1.05           H  
ATOM   1566 3HG2 ILE A 101      33.330 -31.426  20.076  1.00  1.05           H  
ATOM   1567 1HD1 ILE A 101      31.709 -35.152  21.623  1.00  1.05           H  
ATOM   1568 2HD1 ILE A 101      33.352 -35.534  21.073  1.00  1.05           H  
ATOM   1569 3HD1 ILE A 101      33.042 -34.024  21.954  1.00  1.05           H  
ATOM   1570  N   SER A 102      35.556 -32.829  16.922  1.00  0.97           N  
ATOM   1571  CA  SER A 102      36.725 -32.148  16.391  1.00  0.97           C  
ATOM   1572  C   SER A 102      36.367 -31.402  15.102  1.00  0.97           C  
ATOM   1573  O   SER A 102      36.773 -30.251  14.900  1.00  0.97           O  
ATOM   1574  CB  SER A 102      37.790 -33.185  16.102  1.00  0.97           C  
ATOM   1575  OG  SER A 102      38.178 -33.847  17.280  1.00  0.97           O  
ATOM   1576  H   SER A 102      35.595 -33.839  17.049  1.00  0.97           H  
ATOM   1577  HA  SER A 102      37.086 -31.436  17.128  1.00  0.97           H  
ATOM   1578 1HB  SER A 102      37.419 -33.903  15.384  1.00  0.97           H  
ATOM   1579 2HB  SER A 102      38.656 -32.702  15.657  1.00  0.97           H  
ATOM   1580  HG  SER A 102      37.385 -34.359  17.571  1.00  0.97           H  
ATOM   1581  N   ALA A 103      35.574 -32.057  14.244  1.00  0.91           N  
ATOM   1582  CA  ALA A 103      35.111 -31.490  12.984  1.00  0.91           C  
ATOM   1583  C   ALA A 103      34.250 -30.252  13.216  1.00  0.91           C  
ATOM   1584  O   ALA A 103      34.409 -29.230  12.535  1.00  0.91           O  
ATOM   1585  CB  ALA A 103      34.310 -32.544  12.235  1.00  0.91           C  
ATOM   1586  H   ALA A 103      35.294 -33.009  14.468  1.00  0.91           H  
ATOM   1587  HA  ALA A 103      35.978 -31.196  12.396  1.00  0.91           H  
ATOM   1588 1HB  ALA A 103      33.974 -32.143  11.308  1.00  0.91           H  
ATOM   1589 2HB  ALA A 103      34.929 -33.424  12.049  1.00  0.91           H  
ATOM   1590 3HB  ALA A 103      33.449 -32.836  12.822  1.00  0.91           H  
ATOM   1591  N   ILE A 104      33.381 -30.330  14.221  1.00  0.88           N  
ATOM   1592  CA  ILE A 104      32.503 -29.235  14.595  1.00  0.88           C  
ATOM   1593  C   ILE A 104      33.314 -28.061  15.108  1.00  0.88           C  
ATOM   1594  O   ILE A 104      33.084 -26.919  14.704  1.00  0.88           O  
ATOM   1595  CB  ILE A 104      31.468 -29.696  15.624  1.00  0.88           C  
ATOM   1596  CG1 ILE A 104      30.486 -30.687  14.966  1.00  0.88           C  
ATOM   1597  CG2 ILE A 104      30.750 -28.505  16.198  1.00  0.88           C  
ATOM   1598  CD1 ILE A 104      29.627 -31.430  15.956  1.00  0.88           C  
ATOM   1599  H   ILE A 104      33.299 -31.210  14.733  1.00  0.88           H  
ATOM   1600  HA  ILE A 104      31.965 -28.910  13.705  1.00  0.88           H  
ATOM   1601  HB  ILE A 104      31.975 -30.231  16.424  1.00  0.88           H  
ATOM   1602 1HG1 ILE A 104      29.835 -30.135  14.295  1.00  0.88           H  
ATOM   1603 2HG1 ILE A 104      31.046 -31.406  14.379  1.00  0.88           H  
ATOM   1604 1HG2 ILE A 104      30.027 -28.837  16.939  1.00  0.88           H  
ATOM   1605 2HG2 ILE A 104      31.479 -27.855  16.667  1.00  0.88           H  
ATOM   1606 3HG2 ILE A 104      30.236 -27.967  15.402  1.00  0.88           H  
ATOM   1607 1HD1 ILE A 104      28.958 -32.102  15.421  1.00  0.88           H  
ATOM   1608 2HD1 ILE A 104      30.266 -32.007  16.625  1.00  0.88           H  
ATOM   1609 3HD1 ILE A 104      29.041 -30.720  16.535  1.00  0.88           H  
ATOM   1610  N   ILE A 105      34.306 -28.337  15.956  1.00  0.87           N  
ATOM   1611  CA  ILE A 105      35.165 -27.282  16.467  1.00  0.87           C  
ATOM   1612  C   ILE A 105      35.856 -26.573  15.324  1.00  0.87           C  
ATOM   1613  O   ILE A 105      35.859 -25.347  15.265  1.00  0.87           O  
ATOM   1614  CB  ILE A 105      36.230 -27.845  17.431  1.00  0.87           C  
ATOM   1615  CG1 ILE A 105      35.570 -28.335  18.720  1.00  0.87           C  
ATOM   1616  CG2 ILE A 105      37.329 -26.797  17.712  1.00  0.87           C  
ATOM   1617  CD1 ILE A 105      36.480 -29.179  19.577  1.00  0.87           C  
ATOM   1618  H   ILE A 105      34.448 -29.300  16.263  1.00  0.87           H  
ATOM   1619  HA  ILE A 105      34.547 -26.560  17.002  1.00  0.87           H  
ATOM   1620  HB  ILE A 105      36.696 -28.715  16.966  1.00  0.87           H  
ATOM   1621 1HG1 ILE A 105      35.262 -27.468  19.300  1.00  0.87           H  
ATOM   1622 2HG1 ILE A 105      34.685 -28.912  18.472  1.00  0.87           H  
ATOM   1623 1HG2 ILE A 105      38.077 -27.224  18.369  1.00  0.87           H  
ATOM   1624 2HG2 ILE A 105      37.802 -26.500  16.777  1.00  0.87           H  
ATOM   1625 3HG2 ILE A 105      36.885 -25.928  18.189  1.00  0.87           H  
ATOM   1626 1HD1 ILE A 105      35.951 -29.484  20.477  1.00  0.87           H  
ATOM   1627 2HD1 ILE A 105      36.772 -30.058  19.020  1.00  0.87           H  
ATOM   1628 3HD1 ILE A 105      37.363 -28.606  19.850  1.00  0.87           H  
ATOM   1629  N   PHE A 106      36.418 -27.326  14.382  1.00  0.88           N  
ATOM   1630  CA  PHE A 106      37.072 -26.683  13.255  1.00  0.88           C  
ATOM   1631  C   PHE A 106      36.118 -25.749  12.505  1.00  0.88           C  
ATOM   1632  O   PHE A 106      36.431 -24.570  12.294  1.00  0.88           O  
ATOM   1633  CB  PHE A 106      37.600 -27.723  12.272  1.00  0.88           C  
ATOM   1634  CG  PHE A 106      38.188 -27.118  11.052  1.00  0.88           C  
ATOM   1635  CD1 PHE A 106      39.508 -26.721  11.006  1.00  0.88           C  
ATOM   1636  CD2 PHE A 106      37.390 -26.893   9.937  1.00  0.88           C  
ATOM   1637  CE1 PHE A 106      39.993 -26.129   9.864  1.00  0.88           C  
ATOM   1638  CE2 PHE A 106      37.891 -26.290   8.830  1.00  0.88           C  
ATOM   1639  CZ  PHE A 106      39.184 -25.912   8.796  1.00  0.88           C  
ATOM   1640  H   PHE A 106      36.405 -28.344  14.460  1.00  0.88           H  
ATOM   1641  HA  PHE A 106      37.906 -26.097  13.631  1.00  0.88           H  
ATOM   1642 1HB  PHE A 106      38.366 -28.328  12.760  1.00  0.88           H  
ATOM   1643 2HB  PHE A 106      36.794 -28.391  11.974  1.00  0.88           H  
ATOM   1644  HD1 PHE A 106      40.154 -26.879  11.871  1.00  0.88           H  
ATOM   1645  HD2 PHE A 106      36.340 -27.194   9.951  1.00  0.88           H  
ATOM   1646  HE1 PHE A 106      41.004 -25.820   9.806  1.00  0.88           H  
ATOM   1647  HE2 PHE A 106      37.254 -26.111   7.970  1.00  0.88           H  
ATOM   1648  HZ  PHE A 106      39.571 -25.430   7.924  1.00  0.88           H  
ATOM   1649  N   CYS A 107      34.945 -26.265  12.121  1.00  0.90           N  
ATOM   1650  CA  CYS A 107      33.999 -25.476  11.346  1.00  0.90           C  
ATOM   1651  C   CYS A 107      33.544 -24.222  12.065  1.00  0.90           C  
ATOM   1652  O   CYS A 107      33.560 -23.127  11.487  1.00  0.90           O  
ATOM   1653  CB  CYS A 107      32.756 -26.275  10.997  1.00  0.90           C  
ATOM   1654  SG  CYS A 107      31.581 -25.343  10.006  1.00  0.90           S  
ATOM   1655  H   CYS A 107      34.721 -27.236  12.349  1.00  0.90           H  
ATOM   1656  HA  CYS A 107      34.491 -25.186  10.417  1.00  0.90           H  
ATOM   1657 1HB  CYS A 107      33.030 -27.160  10.450  1.00  0.90           H  
ATOM   1658 2HB  CYS A 107      32.260 -26.594  11.919  1.00  0.90           H  
ATOM   1659  HG  CYS A 107      32.299 -25.366   8.882  1.00  0.90           H  
ATOM   1660  N   LEU A 108      33.122 -24.377  13.325  1.00  0.94           N  
ATOM   1661  CA  LEU A 108      32.612 -23.251  14.083  1.00  0.94           C  
ATOM   1662  C   LEU A 108      33.684 -22.213  14.314  1.00  0.94           C  
ATOM   1663  O   LEU A 108      33.414 -21.010  14.264  1.00  0.94           O  
ATOM   1664  CB  LEU A 108      32.065 -23.713  15.427  1.00  0.94           C  
ATOM   1665  CG  LEU A 108      30.815 -24.561  15.355  1.00  0.94           C  
ATOM   1666  CD1 LEU A 108      30.465 -25.028  16.752  1.00  0.94           C  
ATOM   1667  CD2 LEU A 108      29.697 -23.761  14.718  1.00  0.94           C  
ATOM   1668  H   LEU A 108      33.150 -25.300  13.762  1.00  0.94           H  
ATOM   1669  HA  LEU A 108      31.804 -22.795  13.514  1.00  0.94           H  
ATOM   1670 1HB  LEU A 108      32.840 -24.312  15.916  1.00  0.94           H  
ATOM   1671 2HB  LEU A 108      31.859 -22.843  16.043  1.00  0.94           H  
ATOM   1672  HG  LEU A 108      31.010 -25.443  14.747  1.00  0.94           H  
ATOM   1673 1HD1 LEU A 108      29.577 -25.659  16.716  1.00  0.94           H  
ATOM   1674 2HD1 LEU A 108      31.300 -25.596  17.158  1.00  0.94           H  
ATOM   1675 3HD1 LEU A 108      30.273 -24.167  17.387  1.00  0.94           H  
ATOM   1676 1HD2 LEU A 108      28.798 -24.376  14.659  1.00  0.94           H  
ATOM   1677 2HD2 LEU A 108      29.493 -22.874  15.319  1.00  0.94           H  
ATOM   1678 3HD2 LEU A 108      29.998 -23.459  13.713  1.00  0.94           H  
ATOM   1679  N   CYS A 109      34.912 -22.663  14.547  1.00  1.00           N  
ATOM   1680  CA  CYS A 109      35.991 -21.728  14.748  1.00  1.00           C  
ATOM   1681  C   CYS A 109      36.231 -20.919  13.482  1.00  1.00           C  
ATOM   1682  O   CYS A 109      36.423 -19.696  13.523  1.00  1.00           O  
ATOM   1683  CB  CYS A 109      37.249 -22.473  15.128  1.00  1.00           C  
ATOM   1684  SG  CYS A 109      37.223 -23.190  16.785  1.00  1.00           S  
ATOM   1685  H   CYS A 109      35.110 -23.663  14.604  1.00  1.00           H  
ATOM   1686  HA  CYS A 109      35.713 -21.065  15.559  1.00  1.00           H  
ATOM   1687 1HB  CYS A 109      37.400 -23.284  14.421  1.00  1.00           H  
ATOM   1688 2HB  CYS A 109      38.084 -21.825  15.039  1.00  1.00           H  
ATOM   1689  HG  CYS A 109      36.397 -24.197  16.442  1.00  1.00           H  
ATOM   1690  N   GLY A 110      36.152 -21.582  12.334  1.00  1.07           N  
ATOM   1691  CA  GLY A 110      36.317 -20.895  11.070  1.00  1.07           C  
ATOM   1692  C   GLY A 110      35.237 -19.828  10.942  1.00  1.07           C  
ATOM   1693  O   GLY A 110      35.511 -18.671  10.607  1.00  1.07           O  
ATOM   1694  H   GLY A 110      36.003 -22.594  12.337  1.00  1.07           H  
ATOM   1695 1HA  GLY A 110      37.302 -20.438  11.031  1.00  1.07           H  
ATOM   1696 2HA  GLY A 110      36.243 -21.611  10.251  1.00  1.07           H  
ATOM   1697  N   ALA A 111      33.994 -20.218  11.231  1.00  1.17           N  
ATOM   1698  CA  ALA A 111      32.873 -19.300  11.126  1.00  1.17           C  
ATOM   1699  C   ALA A 111      33.027 -18.077  12.016  1.00  1.17           C  
ATOM   1700  O   ALA A 111      32.756 -16.947  11.590  1.00  1.17           O  
ATOM   1701  CB  ALA A 111      31.595 -20.030  11.512  1.00  1.17           C  
ATOM   1702  H   ALA A 111      33.828 -21.189  11.498  1.00  1.17           H  
ATOM   1703  HA  ALA A 111      32.818 -18.963  10.109  1.00  1.17           H  
ATOM   1704 1HB  ALA A 111      30.745 -19.360  11.403  1.00  1.17           H  
ATOM   1705 2HB  ALA A 111      31.460 -20.901  10.877  1.00  1.17           H  
ATOM   1706 3HB  ALA A 111      31.668 -20.355  12.543  1.00  1.17           H  
ATOM   1707  N   LEU A 112      33.519 -18.278  13.233  1.00  1.29           N  
ATOM   1708  CA  LEU A 112      33.684 -17.171  14.158  1.00  1.29           C  
ATOM   1709  C   LEU A 112      34.744 -16.186  13.700  1.00  1.29           C  
ATOM   1710  O   LEU A 112      34.490 -14.980  13.615  1.00  1.29           O  
ATOM   1711  CB  LEU A 112      34.041 -17.707  15.542  1.00  1.29           C  
ATOM   1712  CG  LEU A 112      34.316 -16.652  16.624  1.00  1.29           C  
ATOM   1713  CD1 LEU A 112      33.073 -15.800  16.807  1.00  1.29           C  
ATOM   1714  CD2 LEU A 112      34.695 -17.355  17.928  1.00  1.29           C  
ATOM   1715  H   LEU A 112      33.733 -19.229  13.538  1.00  1.29           H  
ATOM   1716  HA  LEU A 112      32.735 -16.644  14.224  1.00  1.29           H  
ATOM   1717 1HB  LEU A 112      33.225 -18.339  15.884  1.00  1.29           H  
ATOM   1718 2HB  LEU A 112      34.923 -18.330  15.443  1.00  1.29           H  
ATOM   1719  HG  LEU A 112      35.136 -16.004  16.310  1.00  1.29           H  
ATOM   1720 1HD1 LEU A 112      33.249 -15.052  17.568  1.00  1.29           H  
ATOM   1721 2HD1 LEU A 112      32.827 -15.309  15.864  1.00  1.29           H  
ATOM   1722 3HD1 LEU A 112      32.242 -16.435  17.114  1.00  1.29           H  
ATOM   1723 1HD2 LEU A 112      34.890 -16.621  18.698  1.00  1.29           H  
ATOM   1724 2HD2 LEU A 112      33.876 -18.002  18.242  1.00  1.29           H  
ATOM   1725 3HD2 LEU A 112      35.580 -17.950  17.775  1.00  1.29           H  
ATOM   1726  N   ARG A 113      35.942 -16.681  13.404  1.00  1.43           N  
ATOM   1727  CA  ARG A 113      37.016 -15.784  12.997  1.00  1.43           C  
ATOM   1728  C   ARG A 113      36.673 -15.040  11.727  1.00  1.43           C  
ATOM   1729  O   ARG A 113      36.924 -13.837  11.610  1.00  1.43           O  
ATOM   1730  CB  ARG A 113      38.311 -16.512  12.771  1.00  1.43           C  
ATOM   1731  CG  ARG A 113      39.508 -15.601  12.378  1.00  1.43           C  
ATOM   1732  CD  ARG A 113      40.106 -14.911  13.594  1.00  1.43           C  
ATOM   1733  NE  ARG A 113      39.707 -13.549  13.787  1.00  1.43           N  
ATOM   1734  CZ  ARG A 113      39.869 -12.897  14.962  1.00  1.43           C  
ATOM   1735  NH1 ARG A 113      40.391 -13.539  15.983  1.00  1.43           N  
ATOM   1736  NH2 ARG A 113      39.508 -11.637  15.075  1.00  1.43           N  
ATOM   1737  H   ARG A 113      36.106 -17.690  13.459  1.00  1.43           H  
ATOM   1738  HA  ARG A 113      37.171 -15.058  13.794  1.00  1.43           H  
ATOM   1739 1HB  ARG A 113      38.583 -17.019  13.677  1.00  1.43           H  
ATOM   1740 2HB  ARG A 113      38.182 -17.268  12.031  1.00  1.43           H  
ATOM   1741 1HG  ARG A 113      40.292 -16.207  11.911  1.00  1.43           H  
ATOM   1742 2HG  ARG A 113      39.175 -14.834  11.678  1.00  1.43           H  
ATOM   1743 1HD  ARG A 113      39.807 -15.447  14.482  1.00  1.43           H  
ATOM   1744 2HD  ARG A 113      41.186 -14.938  13.511  1.00  1.43           H  
ATOM   1745  HE  ARG A 113      39.322 -13.050  13.002  1.00  1.43           H  
ATOM   1746 1HH1 ARG A 113      40.666 -14.508  15.869  1.00  1.43           H  
ATOM   1747 2HH1 ARG A 113      40.515 -13.075  16.899  1.00  1.43           H  
ATOM   1748 1HH2 ARG A 113      39.145 -11.158  14.268  1.00  1.43           H  
ATOM   1749 2HH2 ARG A 113      39.635 -11.144  15.953  1.00  1.43           H  
ATOM   1750  N   LEU A 114      36.091 -15.746  10.768  1.00  1.61           N  
ATOM   1751  CA  LEU A 114      35.797 -15.142   9.494  1.00  1.61           C  
ATOM   1752  C   LEU A 114      34.779 -14.047   9.691  1.00  1.61           C  
ATOM   1753  O   LEU A 114      34.945 -12.947   9.160  1.00  1.61           O  
ATOM   1754  CB  LEU A 114      35.241 -16.151   8.526  1.00  1.61           C  
ATOM   1755  CG  LEU A 114      35.165 -15.695   7.096  1.00  1.61           C  
ATOM   1756  CD1 LEU A 114      34.071 -14.720   6.939  1.00  1.61           C  
ATOM   1757  CD2 LEU A 114      36.481 -15.092   6.712  1.00  1.61           C  
ATOM   1758  H   LEU A 114      35.872 -16.737  10.902  1.00  1.61           H  
ATOM   1759  HA  LEU A 114      36.711 -14.714   9.089  1.00  1.61           H  
ATOM   1760 1HB  LEU A 114      35.839 -17.023   8.569  1.00  1.61           H  
ATOM   1761 2HB  LEU A 114      34.240 -16.408   8.858  1.00  1.61           H  
ATOM   1762  HG  LEU A 114      34.963 -16.554   6.445  1.00  1.61           H  
ATOM   1763 1HD1 LEU A 114      34.042 -14.415   5.903  1.00  1.61           H  
ATOM   1764 2HD1 LEU A 114      33.125 -15.181   7.216  1.00  1.61           H  
ATOM   1765 3HD1 LEU A 114      34.251 -13.856   7.568  1.00  1.61           H  
ATOM   1766 1HD2 LEU A 114      36.438 -14.773   5.668  1.00  1.61           H  
ATOM   1767 2HD2 LEU A 114      36.696 -14.236   7.350  1.00  1.61           H  
ATOM   1768 3HD2 LEU A 114      37.259 -15.846   6.827  1.00  1.61           H  
ATOM   1769  N   ALA A 115      33.691 -14.342  10.411  1.00  1.83           N  
ATOM   1770  CA  ALA A 115      32.690 -13.323  10.624  1.00  1.83           C  
ATOM   1771  C   ALA A 115      33.304 -12.114  11.312  1.00  1.83           C  
ATOM   1772  O   ALA A 115      33.032 -10.982  10.918  1.00  1.83           O  
ATOM   1773  CB  ALA A 115      31.556 -13.872  11.456  1.00  1.83           C  
ATOM   1774  H   ALA A 115      33.556 -15.264  10.832  1.00  1.83           H  
ATOM   1775  HA  ALA A 115      32.311 -13.008   9.650  1.00  1.83           H  
ATOM   1776 1HB  ALA A 115      30.801 -13.104  11.599  1.00  1.83           H  
ATOM   1777 2HB  ALA A 115      31.117 -14.731  10.947  1.00  1.83           H  
ATOM   1778 3HB  ALA A 115      31.949 -14.189  12.426  1.00  1.83           H  
ATOM   1779  N   ARG A 116      34.194 -12.330  12.295  1.00  2.12           N  
ATOM   1780  CA  ARG A 116      34.799 -11.184  12.960  1.00  2.12           C  
ATOM   1781  C   ARG A 116      35.604 -10.363  11.965  1.00  2.12           C  
ATOM   1782  O   ARG A 116      35.530  -9.137  11.964  1.00  2.12           O  
ATOM   1783  CB  ARG A 116      35.695 -11.620  14.113  1.00  2.12           C  
ATOM   1784  CG  ARG A 116      34.975 -12.155  15.352  1.00  2.12           C  
ATOM   1785  CD  ARG A 116      35.954 -12.612  16.383  1.00  2.12           C  
ATOM   1786  NE  ARG A 116      35.303 -13.097  17.589  1.00  2.12           N  
ATOM   1787  CZ  ARG A 116      35.953 -13.594  18.666  1.00  2.12           C  
ATOM   1788  NH1 ARG A 116      37.264 -13.654  18.679  1.00  2.12           N  
ATOM   1789  NH2 ARG A 116      35.268 -14.017  19.715  1.00  2.12           N  
ATOM   1790  H   ARG A 116      34.413 -13.278  12.605  1.00  2.12           H  
ATOM   1791  HA  ARG A 116      34.006 -10.561  13.366  1.00  2.12           H  
ATOM   1792 1HB  ARG A 116      36.359 -12.411  13.765  1.00  2.12           H  
ATOM   1793 2HB  ARG A 116      36.319 -10.784  14.422  1.00  2.12           H  
ATOM   1794 1HG  ARG A 116      34.362 -11.366  15.783  1.00  2.12           H  
ATOM   1795 2HG  ARG A 116      34.342 -12.994  15.078  1.00  2.12           H  
ATOM   1796 1HD  ARG A 116      36.551 -13.427  15.968  1.00  2.12           H  
ATOM   1797 2HD  ARG A 116      36.610 -11.787  16.655  1.00  2.12           H  
ATOM   1798  HE  ARG A 116      34.293 -13.068  17.621  1.00  2.12           H  
ATOM   1799 1HH1 ARG A 116      37.797 -13.323  17.887  1.00  2.12           H  
ATOM   1800 2HH1 ARG A 116      37.751 -14.026  19.488  1.00  2.12           H  
ATOM   1801 1HH2 ARG A 116      34.258 -13.973  19.716  1.00  2.12           H  
ATOM   1802 2HH2 ARG A 116      35.763 -14.380  20.518  1.00  2.12           H  
ATOM   1803  N   PHE A 117      36.319 -11.033  11.061  1.00  2.48           N  
ATOM   1804  CA  PHE A 117      37.080 -10.341  10.034  1.00  2.48           C  
ATOM   1805  C   PHE A 117      36.158  -9.478   9.183  1.00  2.48           C  
ATOM   1806  O   PHE A 117      36.448  -8.306   8.950  1.00  2.48           O  
ATOM   1807  CB  PHE A 117      37.870 -11.346   9.182  1.00  2.48           C  
ATOM   1808  CG  PHE A 117      38.534 -10.768   7.972  1.00  2.48           C  
ATOM   1809  CD1 PHE A 117      39.662  -9.992   8.076  1.00  2.48           C  
ATOM   1810  CD2 PHE A 117      38.035 -11.043   6.713  1.00  2.48           C  
ATOM   1811  CE1 PHE A 117      40.286  -9.482   6.959  1.00  2.48           C  
ATOM   1812  CE2 PHE A 117      38.651 -10.541   5.587  1.00  2.48           C  
ATOM   1813  CZ  PHE A 117      39.783  -9.757   5.713  1.00  2.48           C  
ATOM   1814  H   PHE A 117      36.349 -12.052  11.104  1.00  2.48           H  
ATOM   1815  HA  PHE A 117      37.800  -9.686  10.522  1.00  2.48           H  
ATOM   1816 1HB  PHE A 117      38.636 -11.813   9.798  1.00  2.48           H  
ATOM   1817 2HB  PHE A 117      37.214 -12.133   8.848  1.00  2.48           H  
ATOM   1818  HD1 PHE A 117      40.054  -9.774   9.061  1.00  2.48           H  
ATOM   1819  HD2 PHE A 117      37.142 -11.668   6.623  1.00  2.48           H  
ATOM   1820  HE1 PHE A 117      41.177  -8.858   7.068  1.00  2.48           H  
ATOM   1821  HE2 PHE A 117      38.249 -10.766   4.602  1.00  2.48           H  
ATOM   1822  HZ  PHE A 117      40.273  -9.357   4.827  1.00  2.48           H  
ATOM   1823  N   GLY A 118      35.058 -10.058   8.700  1.00  2.88           N  
ATOM   1824  CA  GLY A 118      34.100  -9.330   7.867  1.00  2.88           C  
ATOM   1825  C   GLY A 118      33.469  -8.109   8.573  1.00  2.88           C  
ATOM   1826  O   GLY A 118      33.192  -7.090   7.935  1.00  2.88           O  
ATOM   1827  H   GLY A 118      34.883 -11.038   8.928  1.00  2.88           H  
ATOM   1828 1HA  GLY A 118      34.602  -9.001   6.957  1.00  2.88           H  
ATOM   1829 2HA  GLY A 118      33.311 -10.015   7.560  1.00  2.88           H  
ATOM   1830  N   ILE A 119      33.240  -8.231   9.882  1.00  3.30           N  
ATOM   1831  CA  ILE A 119      32.658  -7.183  10.730  1.00  3.30           C  
ATOM   1832  C   ILE A 119      33.606  -6.020  11.037  1.00  3.30           C  
ATOM   1833  O   ILE A 119      33.206  -4.852  11.018  1.00  3.30           O  
ATOM   1834  CB  ILE A 119      32.177  -7.801  12.051  1.00  3.30           C  
ATOM   1835  CG1 ILE A 119      30.995  -8.746  11.777  1.00  3.30           C  
ATOM   1836  CG2 ILE A 119      31.807  -6.712  13.050  1.00  3.30           C  
ATOM   1837  CD1 ILE A 119      30.659  -9.637  12.946  1.00  3.30           C  
ATOM   1838  H   ILE A 119      33.463  -9.124  10.319  1.00  3.30           H  
ATOM   1839  HA  ILE A 119      31.792  -6.778  10.209  1.00  3.30           H  
ATOM   1840  HB  ILE A 119      32.982  -8.405  12.467  1.00  3.30           H  
ATOM   1841 1HG1 ILE A 119      30.118  -8.148  11.537  1.00  3.30           H  
ATOM   1842 2HG1 ILE A 119      31.228  -9.364  10.918  1.00  3.30           H  
ATOM   1843 1HG2 ILE A 119      31.488  -7.173  13.982  1.00  3.30           H  
ATOM   1844 2HG2 ILE A 119      32.676  -6.081  13.239  1.00  3.30           H  
ATOM   1845 3HG2 ILE A 119      30.998  -6.105  12.646  1.00  3.30           H  
ATOM   1846 1HD1 ILE A 119      29.817 -10.275  12.684  1.00  3.30           H  
ATOM   1847 2HD1 ILE A 119      31.522 -10.258  13.184  1.00  3.30           H  
ATOM   1848 3HD1 ILE A 119      30.400  -9.026  13.807  1.00  3.30           H  
ATOM   1849  N   LEU A 120      34.846  -6.350  11.367  1.00  3.68           N  
ATOM   1850  CA  LEU A 120      35.873  -5.392  11.752  1.00  3.68           C  
ATOM   1851  C   LEU A 120      36.492  -4.617  10.591  1.00  3.68           C  
ATOM   1852  O   LEU A 120      36.485  -5.049   9.444  1.00  3.68           O  
ATOM   1853  CB  LEU A 120      37.000  -6.116  12.489  1.00  3.68           C  
ATOM   1854  CG  LEU A 120      36.655  -6.781  13.805  1.00  3.68           C  
ATOM   1855  CD1 LEU A 120      37.888  -7.550  14.288  1.00  3.68           C  
ATOM   1856  CD2 LEU A 120      36.227  -5.727  14.803  1.00  3.68           C  
ATOM   1857  H   LEU A 120      35.093  -7.341  11.370  1.00  3.68           H  
ATOM   1858  HA  LEU A 120      35.418  -4.674  12.430  1.00  3.68           H  
ATOM   1859 1HB  LEU A 120      37.349  -6.913  11.836  1.00  3.68           H  
ATOM   1860 2HB  LEU A 120      37.813  -5.424  12.666  1.00  3.68           H  
ATOM   1861  HG  LEU A 120      35.842  -7.483  13.668  1.00  3.68           H  
ATOM   1862 1HD1 LEU A 120      37.664  -8.044  15.232  1.00  3.68           H  
ATOM   1863 2HD1 LEU A 120      38.158  -8.298  13.540  1.00  3.68           H  
ATOM   1864 3HD1 LEU A 120      38.718  -6.858  14.426  1.00  3.68           H  
ATOM   1865 1HD2 LEU A 120      35.983  -6.205  15.754  1.00  3.68           H  
ATOM   1866 2HD2 LEU A 120      37.039  -5.015  14.951  1.00  3.68           H  
ATOM   1867 3HD2 LEU A 120      35.347  -5.204  14.424  1.00  3.68           H  
ATOM   1868  N   ASN A 121      37.107  -3.481  10.925  1.00  3.93           N  
ATOM   1869  CA  ASN A 121      37.827  -2.648   9.954  1.00  3.93           C  
ATOM   1870  C   ASN A 121      39.318  -3.005   9.932  1.00  3.93           C  
ATOM   1871  O   ASN A 121      40.152  -2.268   9.406  1.00  3.93           O  
ATOM   1872  CB  ASN A 121      37.641  -1.179  10.278  1.00  3.93           C  
ATOM   1873  CG  ASN A 121      36.239  -0.696  10.030  1.00  3.93           C  
ATOM   1874  OD1 ASN A 121      35.597  -1.082   9.049  1.00  3.93           O  
ATOM   1875  ND2 ASN A 121      35.751   0.146  10.906  1.00  3.93           N  
ATOM   1876  H   ASN A 121      37.067  -3.172  11.887  1.00  3.93           H  
ATOM   1877  HA  ASN A 121      37.427  -2.848   8.958  1.00  3.93           H  
ATOM   1878 1HB  ASN A 121      37.895  -1.004  11.325  1.00  3.93           H  
ATOM   1879 2HB  ASN A 121      38.328  -0.588   9.674  1.00  3.93           H  
ATOM   1880 1HD2 ASN A 121      34.822   0.503  10.793  1.00  3.93           H  
ATOM   1881 2HD2 ASN A 121      36.305   0.436  11.686  1.00  3.93           H  
ATOM   1882  N   VAL A 122      39.628  -4.127  10.559  1.00  3.95           N  
ATOM   1883  CA  VAL A 122      40.956  -4.700  10.672  1.00  3.95           C  
ATOM   1884  C   VAL A 122      41.548  -4.985   9.296  1.00  3.95           C  
ATOM   1885  O   VAL A 122      40.850  -5.469   8.408  1.00  3.95           O  
ATOM   1886  CB  VAL A 122      40.845  -6.011  11.459  1.00  3.95           C  
ATOM   1887  CG1 VAL A 122      40.060  -7.020  10.617  1.00  3.95           C  
ATOM   1888  CG2 VAL A 122      42.203  -6.533  11.803  1.00  3.95           C  
ATOM   1889  H   VAL A 122      38.863  -4.650  10.954  1.00  3.95           H  
ATOM   1890  HA  VAL A 122      41.600  -3.996  11.203  1.00  3.95           H  
ATOM   1891  HB  VAL A 122      40.286  -5.835  12.375  1.00  3.95           H  
ATOM   1892 1HG1 VAL A 122      39.955  -7.957  11.166  1.00  3.95           H  
ATOM   1893 2HG1 VAL A 122      39.078  -6.623  10.380  1.00  3.95           H  
ATOM   1894 3HG1 VAL A 122      40.593  -7.201   9.688  1.00  3.95           H  
ATOM   1895 1HG2 VAL A 122      42.087  -7.446  12.347  1.00  3.95           H  
ATOM   1896 2HG2 VAL A 122      42.757  -6.729  10.910  1.00  3.95           H  
ATOM   1897 3HG2 VAL A 122      42.736  -5.805  12.414  1.00  3.95           H  
ATOM   1898  N   LYS A 123      42.834  -4.699   9.110  1.00  3.72           N  
ATOM   1899  CA  LYS A 123      43.464  -4.952   7.817  1.00  3.72           C  
ATOM   1900  C   LYS A 123      43.608  -6.445   7.483  1.00  3.72           C  
ATOM   1901  O   LYS A 123      43.463  -6.843   6.326  1.00  3.72           O  
ATOM   1902  CB  LYS A 123      44.831  -4.264   7.755  1.00  3.72           C  
ATOM   1903  CG  LYS A 123      44.740  -2.734   7.693  1.00  3.72           C  
ATOM   1904  CD  LYS A 123      46.112  -2.066   7.627  1.00  3.72           C  
ATOM   1905  CE  LYS A 123      45.970  -0.541   7.569  1.00  3.72           C  
ATOM   1906  NZ  LYS A 123      47.289   0.148   7.521  1.00  3.72           N  
ATOM   1907  H   LYS A 123      43.367  -4.294   9.864  1.00  3.72           H  
ATOM   1908  HA  LYS A 123      42.830  -4.508   7.047  1.00  3.72           H  
ATOM   1909 1HB  LYS A 123      45.418  -4.538   8.632  1.00  3.72           H  
ATOM   1910 2HB  LYS A 123      45.374  -4.611   6.876  1.00  3.72           H  
ATOM   1911 1HG  LYS A 123      44.164  -2.445   6.814  1.00  3.72           H  
ATOM   1912 2HG  LYS A 123      44.217  -2.371   8.578  1.00  3.72           H  
ATOM   1913 1HD  LYS A 123      46.695  -2.338   8.507  1.00  3.72           H  
ATOM   1914 2HD  LYS A 123      46.643  -2.407   6.739  1.00  3.72           H  
ATOM   1915 1HE  LYS A 123      45.399  -0.273   6.681  1.00  3.72           H  
ATOM   1916 2HE  LYS A 123      45.428  -0.203   8.452  1.00  3.72           H  
ATOM   1917 1HZ  LYS A 123      47.144   1.148   7.484  1.00  3.72           H  
ATOM   1918 2HZ  LYS A 123      47.822  -0.082   8.344  1.00  3.72           H  
ATOM   1919 3HZ  LYS A 123      47.795  -0.148   6.698  1.00  3.72           H  
ATOM   1920  N   GLY A 124      43.924  -7.264   8.486  1.00  3.34           N  
ATOM   1921  CA  GLY A 124      44.112  -8.698   8.270  1.00  3.34           C  
ATOM   1922  C   GLY A 124      43.139  -9.533   9.091  1.00  3.34           C  
ATOM   1923  O   GLY A 124      42.238  -9.008   9.725  1.00  3.34           O  
ATOM   1924  H   GLY A 124      44.028  -6.883   9.411  1.00  3.34           H  
ATOM   1925 1HA  GLY A 124      43.980  -8.928   7.213  1.00  3.34           H  
ATOM   1926 2HA  GLY A 124      45.133  -8.968   8.529  1.00  3.34           H  
ATOM   1927  N   PHE A 125      43.372 -10.838   9.139  1.00  2.90           N  
ATOM   1928  CA  PHE A 125      42.485 -11.768   9.847  1.00  2.90           C  
ATOM   1929  C   PHE A 125      42.797 -11.981  11.303  1.00  2.90           C  
ATOM   1930  O   PHE A 125      42.083 -12.731  11.974  1.00  2.90           O  
ATOM   1931  CB  PHE A 125      42.565 -13.143   9.203  1.00  2.90           C  
ATOM   1932  CG  PHE A 125      41.905 -13.260   7.882  1.00  2.90           C  
ATOM   1933  CD1 PHE A 125      42.572 -12.928   6.725  1.00  2.90           C  
ATOM   1934  CD2 PHE A 125      40.616 -13.757   7.791  1.00  2.90           C  
ATOM   1935  CE1 PHE A 125      41.965 -13.072   5.499  1.00  2.90           C  
ATOM   1936  CE2 PHE A 125      40.015 -13.908   6.572  1.00  2.90           C  
ATOM   1937  CZ  PHE A 125      40.683 -13.565   5.423  1.00  2.90           C  
ATOM   1938  H   PHE A 125      44.154 -11.213   8.621  1.00  2.90           H  
ATOM   1939  HA  PHE A 125      41.469 -11.394   9.777  1.00  2.90           H  
ATOM   1940 1HB  PHE A 125      43.612 -13.427   9.089  1.00  2.90           H  
ATOM   1941 2HB  PHE A 125      42.117 -13.879   9.874  1.00  2.90           H  
ATOM   1942  HD1 PHE A 125      43.590 -12.547   6.789  1.00  2.90           H  
ATOM   1943  HD2 PHE A 125      40.083 -14.033   8.702  1.00  2.90           H  
ATOM   1944  HE1 PHE A 125      42.500 -12.801   4.589  1.00  2.90           H  
ATOM   1945  HE2 PHE A 125      39.017 -14.292   6.508  1.00  2.90           H  
ATOM   1946  HZ  PHE A 125      40.199 -13.684   4.456  1.00  2.90           H  
ATOM   1947  N   ILE A 126      43.868 -11.366  11.790  1.00  2.50           N  
ATOM   1948  CA  ILE A 126      44.341 -11.577  13.157  1.00  2.50           C  
ATOM   1949  C   ILE A 126      44.804 -13.020  13.327  1.00  2.50           C  
ATOM   1950  O   ILE A 126      45.995 -13.273  13.360  1.00  2.50           O  
ATOM   1951  CB  ILE A 126      43.282 -11.155  14.215  1.00  2.50           C  
ATOM   1952  CG1 ILE A 126      43.086  -9.639  14.097  1.00  2.50           C  
ATOM   1953  CG2 ILE A 126      43.688 -11.577  15.648  1.00  2.50           C  
ATOM   1954  CD1 ILE A 126      41.914  -9.089  14.863  1.00  2.50           C  
ATOM   1955  H   ILE A 126      44.385 -10.750  11.182  1.00  2.50           H  
ATOM   1956  HA  ILE A 126      45.210 -10.939  13.315  1.00  2.50           H  
ATOM   1957  HB  ILE A 126      42.341 -11.610  13.999  1.00  2.50           H  
ATOM   1958 1HG1 ILE A 126      43.981  -9.155  14.454  1.00  2.50           H  
ATOM   1959 2HG1 ILE A 126      42.963  -9.395  13.046  1.00  2.50           H  
ATOM   1960 1HG2 ILE A 126      42.919 -11.258  16.350  1.00  2.50           H  
ATOM   1961 2HG2 ILE A 126      43.794 -12.657  15.710  1.00  2.50           H  
ATOM   1962 3HG2 ILE A 126      44.616 -11.128  15.914  1.00  2.50           H  
ATOM   1963 1HD1 ILE A 126      41.861  -8.010  14.726  1.00  2.50           H  
ATOM   1964 2HD1 ILE A 126      41.006  -9.535  14.493  1.00  2.50           H  
ATOM   1965 3HD1 ILE A 126      42.034  -9.314  15.922  1.00  2.50           H  
ATOM   1966  N   GLY A 127      43.887 -13.965  13.397  1.00  2.19           N  
ATOM   1967  CA  GLY A 127      44.252 -15.360  13.589  1.00  2.19           C  
ATOM   1968  C   GLY A 127      44.515 -16.002  12.238  1.00  2.19           C  
ATOM   1969  O   GLY A 127      44.780 -15.309  11.252  1.00  2.19           O  
ATOM   1970  H   GLY A 127      42.918 -13.692  13.296  1.00  2.19           H  
ATOM   1971 1HA  GLY A 127      45.138 -15.424  14.220  1.00  2.19           H  
ATOM   1972 2HA  GLY A 127      43.451 -15.890  14.104  1.00  2.19           H  
ATOM   1973  N   LEU A 128      44.476 -17.325  12.191  1.00  1.98           N  
ATOM   1974  CA  LEU A 128      44.752 -18.038  10.944  1.00  1.98           C  
ATOM   1975  C   LEU A 128      43.573 -17.823   9.961  1.00  1.98           C  
ATOM   1976  O   LEU A 128      42.432 -18.094  10.332  1.00  1.98           O  
ATOM   1977  CB  LEU A 128      44.927 -19.532  11.263  1.00  1.98           C  
ATOM   1978  CG  LEU A 128      45.298 -20.468  10.140  1.00  1.98           C  
ATOM   1979  CD1 LEU A 128      46.671 -20.141   9.665  1.00  1.98           C  
ATOM   1980  CD2 LEU A 128      45.233 -21.899  10.643  1.00  1.98           C  
ATOM   1981  H   LEU A 128      44.259 -17.843  13.048  1.00  1.98           H  
ATOM   1982  HA  LEU A 128      45.683 -17.668  10.539  1.00  1.98           H  
ATOM   1983 1HB  LEU A 128      45.697 -19.626  12.025  1.00  1.98           H  
ATOM   1984 2HB  LEU A 128      44.018 -19.905  11.682  1.00  1.98           H  
ATOM   1985  HG  LEU A 128      44.602 -20.341   9.313  1.00  1.98           H  
ATOM   1986 1HD1 LEU A 128      46.946 -20.811   8.856  1.00  1.98           H  
ATOM   1987 2HD1 LEU A 128      46.702 -19.129   9.327  1.00  1.98           H  
ATOM   1988 3HD1 LEU A 128      47.353 -20.261  10.478  1.00  1.98           H  
ATOM   1989 1HD2 LEU A 128      45.504 -22.578   9.836  1.00  1.98           H  
ATOM   1990 2HD2 LEU A 128      45.927 -22.027  11.474  1.00  1.98           H  
ATOM   1991 3HD2 LEU A 128      44.221 -22.109  10.980  1.00  1.98           H  
ATOM   1992  N   PRO A 129      43.782 -17.314   8.722  1.00  1.84           N  
ATOM   1993  CA  PRO A 129      42.729 -17.101   7.739  1.00  1.84           C  
ATOM   1994  C   PRO A 129      42.001 -18.406   7.491  1.00  1.84           C  
ATOM   1995  O   PRO A 129      42.635 -19.459   7.396  1.00  1.84           O  
ATOM   1996  CB  PRO A 129      43.512 -16.660   6.497  1.00  1.84           C  
ATOM   1997  CG  PRO A 129      44.766 -16.020   7.061  1.00  1.84           C  
ATOM   1998  CD  PRO A 129      45.112 -16.850   8.278  1.00  1.84           C  
ATOM   1999  HA  PRO A 129      42.042 -16.322   8.094  1.00  1.84           H  
ATOM   2000 1HB  PRO A 129      43.723 -17.525   5.856  1.00  1.84           H  
ATOM   2001 2HB  PRO A 129      42.906 -15.963   5.901  1.00  1.84           H  
ATOM   2002 1HG  PRO A 129      45.572 -16.021   6.308  1.00  1.84           H  
ATOM   2003 2HG  PRO A 129      44.578 -14.974   7.314  1.00  1.84           H  
ATOM   2004 1HD  PRO A 129      45.734 -17.686   7.983  1.00  1.84           H  
ATOM   2005 2HD  PRO A 129      45.590 -16.185   9.013  1.00  1.84           H  
ATOM   2006  N   ILE A 130      40.682 -18.348   7.370  1.00  1.75           N  
ATOM   2007  CA  ILE A 130      39.914 -19.560   7.122  1.00  1.75           C  
ATOM   2008  C   ILE A 130      40.478 -20.502   6.046  1.00  1.75           C  
ATOM   2009  O   ILE A 130      40.625 -21.689   6.333  1.00  1.75           O  
ATOM   2010  CB  ILE A 130      38.426 -19.251   6.919  1.00  1.75           C  
ATOM   2011  CG1 ILE A 130      37.820 -19.162   8.238  1.00  1.75           C  
ATOM   2012  CG2 ILE A 130      37.728 -20.296   6.080  1.00  1.75           C  
ATOM   2013  CD1 ILE A 130      38.516 -18.167   9.142  1.00  1.75           C  
ATOM   2014  H   ILE A 130      40.204 -17.461   7.455  1.00  1.75           H  
ATOM   2015  HA  ILE A 130      39.940 -20.128   8.052  1.00  1.75           H  
ATOM   2016  HB  ILE A 130      38.301 -18.277   6.454  1.00  1.75           H  
ATOM   2017 1HG1 ILE A 130      36.778 -18.903   8.123  1.00  1.75           H  
ATOM   2018 2HG1 ILE A 130      37.873 -20.136   8.706  1.00  1.75           H  
ATOM   2019 1HG2 ILE A 130      36.670 -20.035   5.983  1.00  1.75           H  
ATOM   2020 2HG2 ILE A 130      38.171 -20.328   5.098  1.00  1.75           H  
ATOM   2021 3HG2 ILE A 130      37.820 -21.274   6.552  1.00  1.75           H  
ATOM   2022 1HD1 ILE A 130      38.017 -18.172  10.087  1.00  1.75           H  
ATOM   2023 2HD1 ILE A 130      39.560 -18.456   9.284  1.00  1.75           H  
ATOM   2024 3HD1 ILE A 130      38.471 -17.170   8.708  1.00  1.75           H  
ATOM   2025  N   PRO A 131      40.803 -20.036   4.811  1.00  1.71           N  
ATOM   2026  CA  PRO A 131      41.385 -20.849   3.755  1.00  1.71           C  
ATOM   2027  C   PRO A 131      42.712 -21.492   4.151  1.00  1.71           C  
ATOM   2028  O   PRO A 131      43.098 -22.518   3.596  1.00  1.71           O  
ATOM   2029  CB  PRO A 131      41.577 -19.843   2.615  1.00  1.71           C  
ATOM   2030  CG  PRO A 131      40.563 -18.756   2.888  1.00  1.71           C  
ATOM   2031  CD  PRO A 131      40.522 -18.636   4.389  1.00  1.71           C  
ATOM   2032  HA  PRO A 131      40.657 -21.618   3.469  1.00  1.71           H  
ATOM   2033 1HB  PRO A 131      42.612 -19.473   2.614  1.00  1.71           H  
ATOM   2034 2HB  PRO A 131      41.414 -20.340   1.645  1.00  1.71           H  
ATOM   2035 1HG  PRO A 131      40.857 -17.820   2.393  1.00  1.71           H  
ATOM   2036 2HG  PRO A 131      39.578 -19.034   2.472  1.00  1.71           H  
ATOM   2037 1HD  PRO A 131      41.304 -17.948   4.727  1.00  1.71           H  
ATOM   2038 2HD  PRO A 131      39.528 -18.301   4.653  1.00  1.71           H  
ATOM   2039  N   ALA A 132      43.432 -20.914   5.119  1.00  1.67           N  
ATOM   2040  CA  ALA A 132      44.692 -21.514   5.516  1.00  1.67           C  
ATOM   2041  C   ALA A 132      44.364 -22.677   6.418  1.00  1.67           C  
ATOM   2042  O   ALA A 132      44.921 -23.768   6.285  1.00  1.67           O  
ATOM   2043  CB  ALA A 132      45.592 -20.503   6.209  1.00  1.67           C  
ATOM   2044  H   ALA A 132      43.108 -20.096   5.622  1.00  1.67           H  
ATOM   2045  HA  ALA A 132      45.199 -21.896   4.629  1.00  1.67           H  
ATOM   2046 1HB  ALA A 132      46.522 -20.984   6.501  1.00  1.67           H  
ATOM   2047 2HB  ALA A 132      45.804 -19.678   5.533  1.00  1.67           H  
ATOM   2048 3HB  ALA A 132      45.088 -20.121   7.084  1.00  1.67           H  
ATOM   2049  N   GLY A 133      43.391 -22.459   7.302  1.00  1.64           N  
ATOM   2050  CA  GLY A 133      42.959 -23.509   8.206  1.00  1.64           C  
ATOM   2051  C   GLY A 133      42.390 -24.667   7.397  1.00  1.64           C  
ATOM   2052  O   GLY A 133      42.606 -25.837   7.726  1.00  1.64           O  
ATOM   2053  H   GLY A 133      42.962 -21.531   7.347  1.00  1.64           H  
ATOM   2054 1HA  GLY A 133      43.800 -23.849   8.802  1.00  1.64           H  
ATOM   2055 2HA  GLY A 133      42.204 -23.120   8.886  1.00  1.64           H  
ATOM   2056  N   ALA A 134      41.645 -24.333   6.334  1.00  1.60           N  
ATOM   2057  CA  ALA A 134      41.034 -25.331   5.467  1.00  1.60           C  
ATOM   2058  C   ALA A 134      42.054 -26.145   4.700  1.00  1.60           C  
ATOM   2059  O   ALA A 134      41.990 -27.373   4.720  1.00  1.60           O  
ATOM   2060  CB  ALA A 134      40.098 -24.654   4.494  1.00  1.60           C  
ATOM   2061  H   ALA A 134      41.473 -23.345   6.151  1.00  1.60           H  
ATOM   2062  HA  ALA A 134      40.478 -26.021   6.086  1.00  1.60           H  
ATOM   2063 1HB  ALA A 134      39.612 -25.399   3.870  1.00  1.60           H  
ATOM   2064 2HB  ALA A 134      39.344 -24.098   5.052  1.00  1.60           H  
ATOM   2065 3HB  ALA A 134      40.667 -23.971   3.871  1.00  1.60           H  
ATOM   2066  N   LEU A 135      43.044 -25.491   4.092  1.00  1.58           N  
ATOM   2067  CA  LEU A 135      44.065 -26.226   3.356  1.00  1.58           C  
ATOM   2068  C   LEU A 135      44.876 -27.101   4.291  1.00  1.58           C  
ATOM   2069  O   LEU A 135      45.243 -28.231   3.954  1.00  1.58           O  
ATOM   2070  CB  LEU A 135      44.984 -25.252   2.619  1.00  1.58           C  
ATOM   2071  CG  LEU A 135      44.342 -24.521   1.440  1.00  1.58           C  
ATOM   2072  CD1 LEU A 135      45.299 -23.457   0.937  1.00  1.58           C  
ATOM   2073  CD2 LEU A 135      44.008 -25.530   0.352  1.00  1.58           C  
ATOM   2074  H   LEU A 135      43.081 -24.469   4.099  1.00  1.58           H  
ATOM   2075  HA  LEU A 135      43.570 -26.863   2.626  1.00  1.58           H  
ATOM   2076 1HB  LEU A 135      45.317 -24.492   3.333  1.00  1.58           H  
ATOM   2077 2HB  LEU A 135      45.859 -25.789   2.257  1.00  1.58           H  
ATOM   2078  HG  LEU A 135      43.428 -24.037   1.758  1.00  1.58           H  
ATOM   2079 1HD1 LEU A 135      44.848 -22.927   0.098  1.00  1.58           H  
ATOM   2080 2HD1 LEU A 135      45.506 -22.751   1.745  1.00  1.58           H  
ATOM   2081 3HD1 LEU A 135      46.225 -23.927   0.615  1.00  1.58           H  
ATOM   2082 1HD2 LEU A 135      43.546 -25.016  -0.492  1.00  1.58           H  
ATOM   2083 2HD2 LEU A 135      44.921 -26.023   0.021  1.00  1.58           H  
ATOM   2084 3HD2 LEU A 135      43.315 -26.274   0.747  1.00  1.58           H  
ATOM   2085  N   LEU A 136      45.124 -26.590   5.490  1.00  1.59           N  
ATOM   2086  CA  LEU A 136      45.880 -27.303   6.492  1.00  1.59           C  
ATOM   2087  C   LEU A 136      45.106 -28.558   6.932  1.00  1.59           C  
ATOM   2088  O   LEU A 136      45.655 -29.662   6.894  1.00  1.59           O  
ATOM   2089  CB  LEU A 136      46.177 -26.300   7.620  1.00  1.59           C  
ATOM   2090  CG  LEU A 136      46.940 -26.732   8.795  1.00  1.59           C  
ATOM   2091  CD1 LEU A 136      48.222 -27.257   8.365  1.00  1.59           C  
ATOM   2092  CD2 LEU A 136      47.187 -25.502   9.688  1.00  1.59           C  
ATOM   2093  H   LEU A 136      44.810 -25.646   5.712  1.00  1.59           H  
ATOM   2094  HA  LEU A 136      46.825 -27.618   6.055  1.00  1.59           H  
ATOM   2095 1HB  LEU A 136      46.683 -25.446   7.197  1.00  1.59           H  
ATOM   2096 2HB  LEU A 136      45.220 -25.946   7.993  1.00  1.59           H  
ATOM   2097  HG  LEU A 136      46.413 -27.476   9.319  1.00  1.59           H  
ATOM   2098 1HD1 LEU A 136      48.782 -27.534   9.228  1.00  1.59           H  
ATOM   2099 2HD1 LEU A 136      48.078 -28.119   7.717  1.00  1.59           H  
ATOM   2100 3HD1 LEU A 136      48.719 -26.507   7.846  1.00  1.59           H  
ATOM   2101 1HD2 LEU A 136      47.764 -25.797  10.565  1.00  1.59           H  
ATOM   2102 2HD2 LEU A 136      47.742 -24.747   9.124  1.00  1.59           H  
ATOM   2103 3HD2 LEU A 136      46.239 -25.080   9.997  1.00  1.59           H  
ATOM   2104  N   LEU A 137      43.811 -28.427   7.260  1.00  1.62           N  
ATOM   2105  CA  LEU A 137      43.058 -29.611   7.672  1.00  1.62           C  
ATOM   2106  C   LEU A 137      42.839 -30.591   6.526  1.00  1.62           C  
ATOM   2107  O   LEU A 137      42.972 -31.803   6.722  1.00  1.62           O  
ATOM   2108  CB  LEU A 137      41.724 -29.271   8.342  1.00  1.62           C  
ATOM   2109  CG  LEU A 137      40.938 -30.533   8.811  1.00  1.62           C  
ATOM   2110  CD1 LEU A 137      41.845 -31.358   9.725  1.00  1.62           C  
ATOM   2111  CD2 LEU A 137      39.691 -30.123   9.597  1.00  1.62           C  
ATOM   2112  H   LEU A 137      43.366 -27.509   7.268  1.00  1.62           H  
ATOM   2113  HA  LEU A 137      43.650 -30.122   8.423  1.00  1.62           H  
ATOM   2114 1HB  LEU A 137      41.887 -28.636   9.195  1.00  1.62           H  
ATOM   2115 2HB  LEU A 137      41.111 -28.723   7.626  1.00  1.62           H  
ATOM   2116  HG  LEU A 137      40.647 -31.132   7.948  1.00  1.62           H  
ATOM   2117 1HD1 LEU A 137      41.310 -32.239  10.061  1.00  1.62           H  
ATOM   2118 2HD1 LEU A 137      42.734 -31.664   9.180  1.00  1.62           H  
ATOM   2119 3HD1 LEU A 137      42.137 -30.766  10.574  1.00  1.62           H  
ATOM   2120 1HD2 LEU A 137      39.157 -31.012   9.925  1.00  1.62           H  
ATOM   2121 2HD2 LEU A 137      39.993 -29.540  10.463  1.00  1.62           H  
ATOM   2122 3HD2 LEU A 137      39.044 -29.536   8.984  1.00  1.62           H  
ATOM   2123  N   VAL A 138      42.500 -30.107   5.330  1.00  1.69           N  
ATOM   2124  CA  VAL A 138      42.291 -31.041   4.233  1.00  1.69           C  
ATOM   2125  C   VAL A 138      43.570 -31.795   3.934  1.00  1.69           C  
ATOM   2126  O   VAL A 138      43.546 -33.018   3.795  1.00  1.69           O  
ATOM   2127  CB  VAL A 138      41.810 -30.335   2.953  1.00  1.69           C  
ATOM   2128  CG1 VAL A 138      41.839 -31.310   1.795  1.00  1.69           C  
ATOM   2129  CG2 VAL A 138      40.399 -29.831   3.167  1.00  1.69           C  
ATOM   2130  H   VAL A 138      42.392 -29.105   5.176  1.00  1.69           H  
ATOM   2131  HA  VAL A 138      41.525 -31.756   4.534  1.00  1.69           H  
ATOM   2132  HB  VAL A 138      42.479 -29.500   2.724  1.00  1.69           H  
ATOM   2133 1HG1 VAL A 138      41.511 -30.808   0.891  1.00  1.69           H  
ATOM   2134 2HG1 VAL A 138      42.858 -31.660   1.662  1.00  1.69           H  
ATOM   2135 3HG1 VAL A 138      41.186 -32.156   2.006  1.00  1.69           H  
ATOM   2136 1HG2 VAL A 138      40.045 -29.324   2.272  1.00  1.69           H  
ATOM   2137 2HG2 VAL A 138      39.745 -30.669   3.395  1.00  1.69           H  
ATOM   2138 3HG2 VAL A 138      40.405 -29.143   3.998  1.00  1.69           H  
ATOM   2139  N   GLY A 139      44.698 -31.090   3.852  1.00  1.81           N  
ATOM   2140  CA  GLY A 139      45.948 -31.767   3.584  1.00  1.81           C  
ATOM   2141  C   GLY A 139      46.274 -32.776   4.686  1.00  1.81           C  
ATOM   2142  O   GLY A 139      46.721 -33.883   4.388  1.00  1.81           O  
ATOM   2143  H   GLY A 139      44.705 -30.078   3.969  1.00  1.81           H  
ATOM   2144 1HA  GLY A 139      45.872 -32.285   2.627  1.00  1.81           H  
ATOM   2145 2HA  GLY A 139      46.737 -31.033   3.478  1.00  1.81           H  
ATOM   2146  N   PHE A 140      45.987 -32.444   5.958  1.00  1.96           N  
ATOM   2147  CA  PHE A 140      46.240 -33.405   7.026  1.00  1.96           C  
ATOM   2148  C   PHE A 140      45.393 -34.641   6.809  1.00  1.96           C  
ATOM   2149  O   PHE A 140      45.878 -35.765   6.881  1.00  1.96           O  
ATOM   2150  CB  PHE A 140      45.870 -32.819   8.398  1.00  1.96           C  
ATOM   2151  CG  PHE A 140      46.850 -31.844   8.988  1.00  1.96           C  
ATOM   2152  CD1 PHE A 140      46.436 -30.779   9.741  1.00  1.96           C  
ATOM   2153  CD2 PHE A 140      48.172 -32.019   8.820  1.00  1.96           C  
ATOM   2154  CE1 PHE A 140      47.360 -29.920  10.286  1.00  1.96           C  
ATOM   2155  CE2 PHE A 140      49.093 -31.174   9.344  1.00  1.96           C  
ATOM   2156  CZ  PHE A 140      48.686 -30.131  10.075  1.00  1.96           C  
ATOM   2157  H   PHE A 140      45.635 -31.514   6.189  1.00  1.96           H  
ATOM   2158  HA  PHE A 140      47.286 -33.693   7.017  1.00  1.96           H  
ATOM   2159 1HB  PHE A 140      44.917 -32.314   8.313  1.00  1.96           H  
ATOM   2160 2HB  PHE A 140      45.734 -33.633   9.109  1.00  1.96           H  
ATOM   2161  HD1 PHE A 140      45.375 -30.629   9.907  1.00  1.96           H  
ATOM   2162  HD2 PHE A 140      48.482 -32.854   8.266  1.00  1.96           H  
ATOM   2163  HE1 PHE A 140      47.039 -29.075  10.893  1.00  1.96           H  
ATOM   2164  HE2 PHE A 140      50.142 -31.347   9.183  1.00  1.96           H  
ATOM   2165  HZ  PHE A 140      49.402 -29.473  10.496  1.00  1.96           H  
ATOM   2166  N   CYS A 141      44.141 -34.442   6.421  1.00  2.15           N  
ATOM   2167  CA  CYS A 141      43.250 -35.565   6.206  1.00  2.15           C  
ATOM   2168  C   CYS A 141      43.722 -36.449   5.044  1.00  2.15           C  
ATOM   2169  O   CYS A 141      43.602 -37.675   5.090  1.00  2.15           O  
ATOM   2170  CB  CYS A 141      41.848 -35.043   5.919  1.00  2.15           C  
ATOM   2171  SG  CYS A 141      41.051 -34.238   7.347  1.00  2.15           S  
ATOM   2172  H   CYS A 141      43.779 -33.492   6.335  1.00  2.15           H  
ATOM   2173  HA  CYS A 141      43.226 -36.164   7.117  1.00  2.15           H  
ATOM   2174 1HB  CYS A 141      41.887 -34.319   5.110  1.00  2.15           H  
ATOM   2175 2HB  CYS A 141      41.233 -35.849   5.597  1.00  2.15           H  
ATOM   2176  HG  CYS A 141      41.833 -33.124   7.303  1.00  2.15           H  
ATOM   2177  N   GLN A 142      44.245 -35.815   3.992  1.00  2.35           N  
ATOM   2178  CA  GLN A 142      44.743 -36.511   2.808  1.00  2.35           C  
ATOM   2179  C   GLN A 142      46.079 -37.243   3.005  1.00  2.35           C  
ATOM   2180  O   GLN A 142      46.283 -38.322   2.440  1.00  2.35           O  
ATOM   2181  CB  GLN A 142      44.907 -35.510   1.655  1.00  2.35           C  
ATOM   2182  CG  GLN A 142      43.589 -34.943   1.104  1.00  2.35           C  
ATOM   2183  CD  GLN A 142      43.810 -33.834   0.079  1.00  2.35           C  
ATOM   2184  OE1 GLN A 142      44.815 -33.114   0.121  1.00  2.35           O  
ATOM   2185  NE2 GLN A 142      42.869 -33.685  -0.846  1.00  2.35           N  
ATOM   2186  H   GLN A 142      44.278 -34.795   4.011  1.00  2.35           H  
ATOM   2187  HA  GLN A 142      43.999 -37.251   2.522  1.00  2.35           H  
ATOM   2188 1HB  GLN A 142      45.508 -34.670   2.005  1.00  2.35           H  
ATOM   2189 2HB  GLN A 142      45.454 -35.981   0.840  1.00  2.35           H  
ATOM   2190 1HG  GLN A 142      43.041 -35.749   0.620  1.00  2.35           H  
ATOM   2191 2HG  GLN A 142      43.003 -34.542   1.925  1.00  2.35           H  
ATOM   2192 1HE2 GLN A 142      42.957 -32.971  -1.542  1.00  2.35           H  
ATOM   2193 2HE2 GLN A 142      42.066 -34.282  -0.846  1.00  2.35           H  
ATOM   2194  N   LEU A 143      47.002 -36.643   3.765  1.00  2.50           N  
ATOM   2195  CA  LEU A 143      48.348 -37.199   3.913  1.00  2.50           C  
ATOM   2196  C   LEU A 143      48.632 -37.966   5.223  1.00  2.50           C  
ATOM   2197  O   LEU A 143      49.513 -38.831   5.245  1.00  2.50           O  
ATOM   2198  CB  LEU A 143      49.367 -36.071   3.697  1.00  2.50           C  
ATOM   2199  CG  LEU A 143      49.255 -35.396   2.279  1.00  2.50           C  
ATOM   2200  CD1 LEU A 143      50.274 -34.281   2.129  1.00  2.50           C  
ATOM   2201  CD2 LEU A 143      49.449 -36.450   1.203  1.00  2.50           C  
ATOM   2202  H   LEU A 143      46.779 -35.750   4.202  1.00  2.50           H  
ATOM   2203  HA  LEU A 143      48.491 -37.906   3.100  1.00  2.50           H  
ATOM   2204 1HB  LEU A 143      49.198 -35.309   4.453  1.00  2.50           H  
ATOM   2205 2HB  LEU A 143      50.373 -36.469   3.812  1.00  2.50           H  
ATOM   2206  HG  LEU A 143      48.262 -34.951   2.175  1.00  2.50           H  
ATOM   2207 1HD1 LEU A 143      50.176 -33.820   1.146  1.00  2.50           H  
ATOM   2208 2HD1 LEU A 143      50.128 -33.534   2.879  1.00  2.50           H  
ATOM   2209 3HD1 LEU A 143      51.251 -34.703   2.229  1.00  2.50           H  
ATOM   2210 1HD2 LEU A 143      49.354 -35.990   0.220  1.00  2.50           H  
ATOM   2211 2HD2 LEU A 143      50.431 -36.889   1.301  1.00  2.50           H  
ATOM   2212 3HD2 LEU A 143      48.692 -37.228   1.314  1.00  2.50           H  
ATOM   2213  N   ILE A 144      47.923 -37.660   6.310  1.00  2.58           N  
ATOM   2214  CA  ILE A 144      48.148 -38.321   7.600  1.00  2.58           C  
ATOM   2215  C   ILE A 144      47.107 -39.413   7.819  1.00  2.58           C  
ATOM   2216  O   ILE A 144      45.908 -39.156   7.758  1.00  2.58           O  
ATOM   2217  CB  ILE A 144      48.082 -37.313   8.770  1.00  2.58           C  
ATOM   2218  CG1 ILE A 144      49.160 -36.272   8.639  1.00  2.58           C  
ATOM   2219  CG2 ILE A 144      48.119 -37.981  10.140  1.00  2.58           C  
ATOM   2220  CD1 ILE A 144      48.993 -35.190   9.650  1.00  2.58           C  
ATOM   2221  H   ILE A 144      47.200 -36.944   6.276  1.00  2.58           H  
ATOM   2222  HA  ILE A 144      49.135 -38.780   7.591  1.00  2.58           H  
ATOM   2223  HB  ILE A 144      47.153 -36.783   8.692  1.00  2.58           H  
ATOM   2224 1HG1 ILE A 144      50.137 -36.731   8.759  1.00  2.58           H  
ATOM   2225 2HG1 ILE A 144      49.103 -35.823   7.645  1.00  2.58           H  
ATOM   2226 1HG2 ILE A 144      48.026 -37.219  10.907  1.00  2.58           H  
ATOM   2227 2HG2 ILE A 144      47.286 -38.647  10.218  1.00  2.58           H  
ATOM   2228 3HG2 ILE A 144      49.055 -38.523  10.272  1.00  2.58           H  
ATOM   2229 1HD1 ILE A 144      49.774 -34.442   9.528  1.00  2.58           H  
ATOM   2230 2HD1 ILE A 144      48.014 -34.737   9.521  1.00  2.58           H  
ATOM   2231 3HD1 ILE A 144      49.055 -35.613  10.642  1.00  2.58           H  
ATOM   2232  N   ASN A 145      47.560 -40.641   8.080  1.00  2.56           N  
ATOM   2233  CA  ASN A 145      46.628 -41.759   8.247  1.00  2.56           C  
ATOM   2234  C   ASN A 145      46.354 -42.109   9.712  1.00  2.56           C  
ATOM   2235  O   ASN A 145      45.739 -43.132  10.015  1.00  2.56           O  
ATOM   2236  CB  ASN A 145      47.147 -42.965   7.493  1.00  2.56           C  
ATOM   2237  CG  ASN A 145      47.095 -42.761   5.995  1.00  2.56           C  
ATOM   2238  OD1 ASN A 145      46.028 -42.875   5.381  1.00  2.56           O  
ATOM   2239  ND2 ASN A 145      48.221 -42.449   5.403  1.00  2.56           N  
ATOM   2240  H   ASN A 145      48.557 -40.806   8.125  1.00  2.56           H  
ATOM   2241  HA  ASN A 145      45.671 -41.472   7.808  1.00  2.56           H  
ATOM   2242 1HB  ASN A 145      48.178 -43.165   7.789  1.00  2.56           H  
ATOM   2243 2HB  ASN A 145      46.554 -43.840   7.754  1.00  2.56           H  
ATOM   2244 1HD2 ASN A 145      48.240 -42.291   4.414  1.00  2.56           H  
ATOM   2245 2HD2 ASN A 145      49.061 -42.358   5.937  1.00  2.56           H  
ATOM   2246  N   SER A 146      46.795 -41.245  10.612  1.00  2.45           N  
ATOM   2247  CA  SER A 146      46.570 -41.420  12.039  1.00  2.45           C  
ATOM   2248  C   SER A 146      45.348 -40.674  12.526  1.00  2.45           C  
ATOM   2249  O   SER A 146      45.304 -39.442  12.516  1.00  2.45           O  
ATOM   2250  CB  SER A 146      47.770 -40.963  12.831  1.00  2.45           C  
ATOM   2251  OG  SER A 146      47.480 -40.918  14.228  1.00  2.45           O  
ATOM   2252  H   SER A 146      47.294 -40.436  10.286  1.00  2.45           H  
ATOM   2253  HA  SER A 146      46.417 -42.483  12.232  1.00  2.45           H  
ATOM   2254 1HB  SER A 146      48.593 -41.654  12.654  1.00  2.45           H  
ATOM   2255 2HB  SER A 146      48.082 -39.995  12.479  1.00  2.45           H  
ATOM   2256  HG  SER A 146      48.318 -41.107  14.677  1.00  2.45           H  
ATOM   2257  N   TYR A 147      44.373 -41.436  13.007  1.00  2.26           N  
ATOM   2258  CA  TYR A 147      43.122 -40.883  13.500  1.00  2.26           C  
ATOM   2259  C   TYR A 147      43.324 -39.940  14.673  1.00  2.26           C  
ATOM   2260  O   TYR A 147      42.686 -38.877  14.764  1.00  2.26           O  
ATOM   2261  CB  TYR A 147      42.220 -42.029  13.925  1.00  2.26           C  
ATOM   2262  CG  TYR A 147      41.481 -42.649  12.799  1.00  2.26           C  
ATOM   2263  CD1 TYR A 147      40.932 -43.911  12.926  1.00  2.26           C  
ATOM   2264  CD2 TYR A 147      41.330 -41.944  11.630  1.00  2.26           C  
ATOM   2265  CE1 TYR A 147      40.210 -44.448  11.882  1.00  2.26           C  
ATOM   2266  CE2 TYR A 147      40.620 -42.474  10.598  1.00  2.26           C  
ATOM   2267  CZ  TYR A 147      40.052 -43.715  10.715  1.00  2.26           C  
ATOM   2268  OH  TYR A 147      39.311 -44.217   9.676  1.00  2.26           O  
ATOM   2269  H   TYR A 147      44.499 -42.437  12.985  1.00  2.26           H  
ATOM   2270  HA  TYR A 147      42.646 -40.322  12.703  1.00  2.26           H  
ATOM   2271 1HB  TYR A 147      42.825 -42.805  14.392  1.00  2.26           H  
ATOM   2272 2HB  TYR A 147      41.536 -41.697  14.654  1.00  2.26           H  
ATOM   2273  HD1 TYR A 147      41.051 -44.469  13.855  1.00  2.26           H  
ATOM   2274  HD2 TYR A 147      41.762 -40.951  11.529  1.00  2.26           H  
ATOM   2275  HE1 TYR A 147      39.758 -45.433  11.978  1.00  2.26           H  
ATOM   2276  HE2 TYR A 147      40.495 -41.901   9.682  1.00  2.26           H  
ATOM   2277  HH  TYR A 147      39.000 -43.469   9.119  1.00  2.26           H  
ATOM   2278  N   LEU A 148      44.235 -40.311  15.560  1.00  2.04           N  
ATOM   2279  CA  LEU A 148      44.520 -39.490  16.715  1.00  2.04           C  
ATOM   2280  C   LEU A 148      45.129 -38.180  16.277  1.00  2.04           C  
ATOM   2281  O   LEU A 148      44.675 -37.106  16.683  1.00  2.04           O  
ATOM   2282  CB  LEU A 148      45.474 -40.201  17.667  1.00  2.04           C  
ATOM   2283  CG  LEU A 148      45.871 -39.386  18.884  1.00  2.04           C  
ATOM   2284  CD1 LEU A 148      44.620 -39.045  19.689  1.00  2.04           C  
ATOM   2285  CD2 LEU A 148      46.856 -40.171  19.713  1.00  2.04           C  
ATOM   2286  H   LEU A 148      44.734 -41.180  15.424  1.00  2.04           H  
ATOM   2287  HA  LEU A 148      43.587 -39.282  17.235  1.00  2.04           H  
ATOM   2288 1HB  LEU A 148      45.011 -41.122  18.010  1.00  2.04           H  
ATOM   2289 2HB  LEU A 148      46.386 -40.451  17.122  1.00  2.04           H  
ATOM   2290  HG  LEU A 148      46.333 -38.464  18.561  1.00  2.04           H  
ATOM   2291 1HD1 LEU A 148      44.896 -38.452  20.560  1.00  2.04           H  
ATOM   2292 2HD1 LEU A 148      43.932 -38.472  19.065  1.00  2.04           H  
ATOM   2293 3HD1 LEU A 148      44.136 -39.963  20.017  1.00  2.04           H  
ATOM   2294 1HD2 LEU A 148      47.146 -39.582  20.584  1.00  2.04           H  
ATOM   2295 2HD2 LEU A 148      46.394 -41.102  20.041  1.00  2.04           H  
ATOM   2296 3HD2 LEU A 148      47.737 -40.392  19.113  1.00  2.04           H  
ATOM   2297  N   ILE A 149      46.143 -38.249  15.410  1.00  1.83           N  
ATOM   2298  CA  ILE A 149      46.791 -37.012  15.023  1.00  1.83           C  
ATOM   2299  C   ILE A 149      45.840 -36.087  14.279  1.00  1.83           C  
ATOM   2300  O   ILE A 149      45.784 -34.896  14.588  1.00  1.83           O  
ATOM   2301  CB  ILE A 149      48.041 -37.272  14.175  1.00  1.83           C  
ATOM   2302  CG1 ILE A 149      49.123 -37.920  15.024  1.00  1.83           C  
ATOM   2303  CG2 ILE A 149      48.525 -36.028  13.590  1.00  1.83           C  
ATOM   2304  CD1 ILE A 149      50.292 -38.434  14.210  1.00  1.83           C  
ATOM   2305  H   ILE A 149      46.482 -39.143  15.047  1.00  1.83           H  
ATOM   2306  HA  ILE A 149      47.110 -36.502  15.925  1.00  1.83           H  
ATOM   2307  HB  ILE A 149      47.792 -37.955  13.379  1.00  1.83           H  
ATOM   2308 1HG1 ILE A 149      49.493 -37.194  15.746  1.00  1.83           H  
ATOM   2309 2HG1 ILE A 149      48.685 -38.758  15.569  1.00  1.83           H  
ATOM   2310 1HG2 ILE A 149      49.401 -36.226  12.977  1.00  1.83           H  
ATOM   2311 2HG2 ILE A 149      47.733 -35.645  12.981  1.00  1.83           H  
ATOM   2312 3HG2 ILE A 149      48.780 -35.317  14.374  1.00  1.83           H  
ATOM   2313 1HD1 ILE A 149      51.026 -38.886  14.877  1.00  1.83           H  
ATOM   2314 2HD1 ILE A 149      49.959 -39.170  13.498  1.00  1.83           H  
ATOM   2315 3HD1 ILE A 149      50.750 -37.602  13.677  1.00  1.83           H  
ATOM   2316  N   ASN A 150      45.060 -36.611  13.337  1.00  1.63           N  
ATOM   2317  CA  ASN A 150      44.145 -35.755  12.595  1.00  1.63           C  
ATOM   2318  C   ASN A 150      43.088 -35.110  13.487  1.00  1.63           C  
ATOM   2319  O   ASN A 150      42.712 -33.954  13.272  1.00  1.63           O  
ATOM   2320  CB  ASN A 150      43.491 -36.544  11.496  1.00  1.63           C  
ATOM   2321  CG  ASN A 150      44.434 -36.809  10.423  1.00  1.63           C  
ATOM   2322  OD1 ASN A 150      45.412 -36.069  10.283  1.00  1.63           O  
ATOM   2323  ND2 ASN A 150      44.185 -37.845   9.673  1.00  1.63           N  
ATOM   2324  H   ASN A 150      45.115 -37.608  13.117  1.00  1.63           H  
ATOM   2325  HA  ASN A 150      44.725 -34.949  12.146  1.00  1.63           H  
ATOM   2326 1HB  ASN A 150      43.123 -37.494  11.895  1.00  1.63           H  
ATOM   2327 2HB  ASN A 150      42.644 -35.995  11.095  1.00  1.63           H  
ATOM   2328 1HD2 ASN A 150      44.810 -38.109   8.914  1.00  1.63           H  
ATOM   2329 2HD2 ASN A 150      43.381 -38.402   9.850  1.00  1.63           H  
ATOM   2330  N   SER A 151      42.617 -35.833  14.509  1.00  1.46           N  
ATOM   2331  CA  SER A 151      41.619 -35.266  15.401  1.00  1.46           C  
ATOM   2332  C   SER A 151      42.222 -34.108  16.191  1.00  1.46           C  
ATOM   2333  O   SER A 151      41.640 -33.017  16.280  1.00  1.46           O  
ATOM   2334  CB  SER A 151      41.141 -36.335  16.360  1.00  1.46           C  
ATOM   2335  OG  SER A 151      40.501 -37.362  15.665  1.00  1.46           O  
ATOM   2336  H   SER A 151      42.923 -36.797  14.657  1.00  1.46           H  
ATOM   2337  HA  SER A 151      40.782 -34.896  14.809  1.00  1.46           H  
ATOM   2338 1HB  SER A 151      41.991 -36.741  16.912  1.00  1.46           H  
ATOM   2339 2HB  SER A 151      40.454 -35.892  17.082  1.00  1.46           H  
ATOM   2340  HG  SER A 151      41.230 -37.906  15.271  1.00  1.46           H  
ATOM   2341  N   ILE A 152      43.443 -34.317  16.691  1.00  1.32           N  
ATOM   2342  CA  ILE A 152      44.118 -33.295  17.473  1.00  1.32           C  
ATOM   2343  C   ILE A 152      44.390 -32.075  16.625  1.00  1.32           C  
ATOM   2344  O   ILE A 152      44.119 -30.945  17.040  1.00  1.32           O  
ATOM   2345  CB  ILE A 152      45.455 -33.816  18.020  1.00  1.32           C  
ATOM   2346  CG1 ILE A 152      45.216 -34.910  19.072  1.00  1.32           C  
ATOM   2347  CG2 ILE A 152      46.263 -32.660  18.588  1.00  1.32           C  
ATOM   2348  CD1 ILE A 152      46.473 -35.665  19.429  1.00  1.32           C  
ATOM   2349  H   ILE A 152      43.893 -35.227  16.564  1.00  1.32           H  
ATOM   2350  HA  ILE A 152      43.477 -33.009  18.303  1.00  1.32           H  
ATOM   2351  HB  ILE A 152      46.015 -34.279  17.205  1.00  1.32           H  
ATOM   2352 1HG1 ILE A 152      44.814 -34.456  19.974  1.00  1.32           H  
ATOM   2353 2HG1 ILE A 152      44.485 -35.621  18.687  1.00  1.32           H  
ATOM   2354 1HG2 ILE A 152      47.218 -33.031  18.952  1.00  1.32           H  
ATOM   2355 2HG2 ILE A 152      46.433 -31.933  17.804  1.00  1.32           H  
ATOM   2356 3HG2 ILE A 152      45.716 -32.193  19.406  1.00  1.32           H  
ATOM   2357 1HD1 ILE A 152      46.244 -36.424  20.171  1.00  1.32           H  
ATOM   2358 2HD1 ILE A 152      46.870 -36.138  18.530  1.00  1.32           H  
ATOM   2359 3HD1 ILE A 152      47.209 -34.975  19.833  1.00  1.32           H  
ATOM   2360  N   LEU A 153      44.912 -32.296  15.427  1.00  1.22           N  
ATOM   2361  CA  LEU A 153      45.235 -31.192  14.559  1.00  1.22           C  
ATOM   2362  C   LEU A 153      43.995 -30.416  14.163  1.00  1.22           C  
ATOM   2363  O   LEU A 153      44.023 -29.193  14.147  1.00  1.22           O  
ATOM   2364  CB  LEU A 153      45.955 -31.719  13.332  1.00  1.22           C  
ATOM   2365  CG  LEU A 153      47.350 -32.273  13.607  1.00  1.22           C  
ATOM   2366  CD1 LEU A 153      47.840 -32.957  12.385  1.00  1.22           C  
ATOM   2367  CD2 LEU A 153      48.286 -31.141  14.007  1.00  1.22           C  
ATOM   2368  H   LEU A 153      45.109 -33.250  15.124  1.00  1.22           H  
ATOM   2369  HA  LEU A 153      45.905 -30.524  15.092  1.00  1.22           H  
ATOM   2370 1HB  LEU A 153      45.355 -32.520  12.895  1.00  1.22           H  
ATOM   2371 2HB  LEU A 153      46.038 -30.920  12.617  1.00  1.22           H  
ATOM   2372  HG  LEU A 153      47.299 -32.997  14.410  1.00  1.22           H  
ATOM   2373 1HD1 LEU A 153      48.828 -33.370  12.558  1.00  1.22           H  
ATOM   2374 2HD1 LEU A 153      47.146 -33.748  12.108  1.00  1.22           H  
ATOM   2375 3HD1 LEU A 153      47.892 -32.273  11.621  1.00  1.22           H  
ATOM   2376 1HD2 LEU A 153      49.280 -31.546  14.201  1.00  1.22           H  
ATOM   2377 2HD2 LEU A 153      48.343 -30.412  13.202  1.00  1.22           H  
ATOM   2378 3HD2 LEU A 153      47.908 -30.661  14.907  1.00  1.22           H  
ATOM   2379  N   ALA A 154      42.877 -31.088  13.893  1.00  1.13           N  
ATOM   2380  CA  ALA A 154      41.680 -30.349  13.511  1.00  1.13           C  
ATOM   2381  C   ALA A 154      41.256 -29.386  14.604  1.00  1.13           C  
ATOM   2382  O   ALA A 154      40.909 -28.229  14.325  1.00  1.13           O  
ATOM   2383  CB  ALA A 154      40.568 -31.315  13.228  1.00  1.13           C  
ATOM   2384  H   ALA A 154      42.856 -32.108  13.906  1.00  1.13           H  
ATOM   2385  HA  ALA A 154      41.902 -29.769  12.622  1.00  1.13           H  
ATOM   2386 1HB  ALA A 154      39.675 -30.771  12.921  1.00  1.13           H  
ATOM   2387 2HB  ALA A 154      40.891 -31.982  12.442  1.00  1.13           H  
ATOM   2388 3HB  ALA A 154      40.355 -31.893  14.124  1.00  1.13           H  
ATOM   2389  N   ILE A 155      41.351 -29.840  15.858  1.00  1.08           N  
ATOM   2390  CA  ILE A 155      40.990 -29.002  16.987  1.00  1.08           C  
ATOM   2391  C   ILE A 155      41.943 -27.840  17.118  1.00  1.08           C  
ATOM   2392  O   ILE A 155      41.512 -26.696  17.288  1.00  1.08           O  
ATOM   2393  CB  ILE A 155      40.986 -29.788  18.298  1.00  1.08           C  
ATOM   2394  CG1 ILE A 155      39.870 -30.792  18.266  1.00  1.08           C  
ATOM   2395  CG2 ILE A 155      40.837 -28.823  19.473  1.00  1.08           C  
ATOM   2396  CD1 ILE A 155      39.924 -31.791  19.371  1.00  1.08           C  
ATOM   2397  H   ILE A 155      41.642 -30.809  16.022  1.00  1.08           H  
ATOM   2398  HA  ILE A 155      39.989 -28.609  16.818  1.00  1.08           H  
ATOM   2399  HB  ILE A 155      41.922 -30.343  18.392  1.00  1.08           H  
ATOM   2400 1HG1 ILE A 155      38.938 -30.262  18.313  1.00  1.08           H  
ATOM   2401 2HG1 ILE A 155      39.913 -31.329  17.320  1.00  1.08           H  
ATOM   2402 1HG2 ILE A 155      40.840 -29.383  20.405  1.00  1.08           H  
ATOM   2403 2HG2 ILE A 155      41.670 -28.121  19.470  1.00  1.08           H  
ATOM   2404 3HG2 ILE A 155      39.907 -28.277  19.384  1.00  1.08           H  
ATOM   2405 1HD1 ILE A 155      39.089 -32.483  19.279  1.00  1.08           H  
ATOM   2406 2HD1 ILE A 155      40.864 -32.344  19.304  1.00  1.08           H  
ATOM   2407 3HD1 ILE A 155      39.867 -31.279  20.327  1.00  1.08           H  
ATOM   2408  N   LEU A 156      43.243 -28.123  17.022  1.00  1.05           N  
ATOM   2409  CA  LEU A 156      44.235 -27.077  17.157  1.00  1.05           C  
ATOM   2410  C   LEU A 156      44.094 -26.042  16.057  1.00  1.05           C  
ATOM   2411  O   LEU A 156      44.199 -24.849  16.323  1.00  1.05           O  
ATOM   2412  CB  LEU A 156      45.642 -27.670  17.129  1.00  1.05           C  
ATOM   2413  CG  LEU A 156      46.008 -28.532  18.334  1.00  1.05           C  
ATOM   2414  CD1 LEU A 156      47.367 -29.167  18.083  1.00  1.05           C  
ATOM   2415  CD2 LEU A 156      45.990 -27.680  19.592  1.00  1.05           C  
ATOM   2416  H   LEU A 156      43.540 -29.090  16.874  1.00  1.05           H  
ATOM   2417  HA  LEU A 156      44.082 -26.584  18.116  1.00  1.05           H  
ATOM   2418 1HB  LEU A 156      45.729 -28.293  16.238  1.00  1.05           H  
ATOM   2419 2HB  LEU A 156      46.365 -26.860  17.057  1.00  1.05           H  
ATOM   2420  HG  LEU A 156      45.282 -29.328  18.445  1.00  1.05           H  
ATOM   2421 1HD1 LEU A 156      47.636 -29.800  18.928  1.00  1.05           H  
ATOM   2422 2HD1 LEU A 156      47.321 -29.770  17.179  1.00  1.05           H  
ATOM   2423 3HD1 LEU A 156      48.113 -28.387  17.961  1.00  1.05           H  
ATOM   2424 1HD2 LEU A 156      46.243 -28.299  20.453  1.00  1.05           H  
ATOM   2425 2HD2 LEU A 156      46.716 -26.874  19.497  1.00  1.05           H  
ATOM   2426 3HD2 LEU A 156      44.995 -27.259  19.728  1.00  1.05           H  
ATOM   2427  N   ILE A 157      43.793 -26.473  14.832  1.00  1.03           N  
ATOM   2428  CA  ILE A 157      43.645 -25.522  13.743  1.00  1.03           C  
ATOM   2429  C   ILE A 157      42.488 -24.613  14.078  1.00  1.03           C  
ATOM   2430  O   ILE A 157      42.587 -23.396  13.946  1.00  1.03           O  
ATOM   2431  CB  ILE A 157      43.358 -26.185  12.404  1.00  1.03           C  
ATOM   2432  CG1 ILE A 157      44.496 -27.008  11.921  1.00  1.03           C  
ATOM   2433  CG2 ILE A 157      43.137 -25.092  11.403  1.00  1.03           C  
ATOM   2434  CD1 ILE A 157      44.055 -27.889  10.794  1.00  1.03           C  
ATOM   2435  H   ILE A 157      43.701 -27.471  14.647  1.00  1.03           H  
ATOM   2436  HA  ILE A 157      44.557 -24.925  13.665  1.00  1.03           H  
ATOM   2437  HB  ILE A 157      42.478 -26.830  12.479  1.00  1.03           H  
ATOM   2438 1HG1 ILE A 157      45.278 -26.368  11.586  1.00  1.03           H  
ATOM   2439 2HG1 ILE A 157      44.884 -27.602  12.717  1.00  1.03           H  
ATOM   2440 1HG2 ILE A 157      42.956 -25.534  10.445  1.00  1.03           H  
ATOM   2441 2HG2 ILE A 157      42.295 -24.478  11.703  1.00  1.03           H  
ATOM   2442 3HG2 ILE A 157      44.031 -24.484  11.350  1.00  1.03           H  
ATOM   2443 1HD1 ILE A 157      44.857 -28.480  10.450  1.00  1.03           H  
ATOM   2444 2HD1 ILE A 157      43.266 -28.540  11.154  1.00  1.03           H  
ATOM   2445 3HD1 ILE A 157      43.684 -27.268   9.978  1.00  1.03           H  
ATOM   2446  N   GLY A 158      41.383 -25.217  14.529  1.00  1.03           N  
ATOM   2447  CA  GLY A 158      40.208 -24.466  14.924  1.00  1.03           C  
ATOM   2448  C   GLY A 158      40.593 -23.391  15.931  1.00  1.03           C  
ATOM   2449  O   GLY A 158      40.320 -22.202  15.735  1.00  1.03           O  
ATOM   2450  H   GLY A 158      41.355 -26.236  14.601  1.00  1.03           H  
ATOM   2451 1HA  GLY A 158      39.746 -24.018  14.056  1.00  1.03           H  
ATOM   2452 2HA  GLY A 158      39.483 -25.146  15.372  1.00  1.03           H  
ATOM   2453  N   LEU A 159      41.267 -23.801  16.992  1.00  1.06           N  
ATOM   2454  CA  LEU A 159      41.643 -22.871  18.033  1.00  1.06           C  
ATOM   2455  C   LEU A 159      42.573 -21.780  17.506  1.00  1.06           C  
ATOM   2456  O   LEU A 159      42.454 -20.621  17.915  1.00  1.06           O  
ATOM   2457  CB  LEU A 159      42.308 -23.642  19.166  1.00  1.06           C  
ATOM   2458  CG  LEU A 159      41.357 -24.589  19.908  1.00  1.06           C  
ATOM   2459  CD1 LEU A 159      42.151 -25.418  20.905  1.00  1.06           C  
ATOM   2460  CD2 LEU A 159      40.256 -23.778  20.567  1.00  1.06           C  
ATOM   2461  H   LEU A 159      41.488 -24.793  17.088  1.00  1.06           H  
ATOM   2462  HA  LEU A 159      40.739 -22.402  18.413  1.00  1.06           H  
ATOM   2463 1HB  LEU A 159      43.120 -24.237  18.748  1.00  1.06           H  
ATOM   2464 2HB  LEU A 159      42.725 -22.934  19.881  1.00  1.06           H  
ATOM   2465  HG  LEU A 159      40.905 -25.272  19.198  1.00  1.06           H  
ATOM   2466 1HD1 LEU A 159      41.482 -26.108  21.419  1.00  1.06           H  
ATOM   2467 2HD1 LEU A 159      42.913 -25.983  20.372  1.00  1.06           H  
ATOM   2468 3HD1 LEU A 159      42.625 -24.762  21.631  1.00  1.06           H  
ATOM   2469 1HD2 LEU A 159      39.568 -24.450  21.081  1.00  1.06           H  
ATOM   2470 2HD2 LEU A 159      40.692 -23.084  21.285  1.00  1.06           H  
ATOM   2471 3HD2 LEU A 159      39.713 -23.219  19.802  1.00  1.06           H  
ATOM   2472  N   LEU A 160      43.470 -22.113  16.574  1.00  1.11           N  
ATOM   2473  CA  LEU A 160      44.366 -21.096  16.037  1.00  1.11           C  
ATOM   2474  C   LEU A 160      43.612 -20.139  15.105  1.00  1.11           C  
ATOM   2475  O   LEU A 160      43.999 -18.972  14.957  1.00  1.11           O  
ATOM   2476  CB  LEU A 160      45.543 -21.721  15.293  1.00  1.11           C  
ATOM   2477  CG  LEU A 160      46.514 -22.544  16.151  1.00  1.11           C  
ATOM   2478  CD1 LEU A 160      47.633 -23.060  15.257  1.00  1.11           C  
ATOM   2479  CD2 LEU A 160      46.995 -21.720  17.291  1.00  1.11           C  
ATOM   2480  H   LEU A 160      43.556 -23.083  16.265  1.00  1.11           H  
ATOM   2481  HA  LEU A 160      44.763 -20.517  16.868  1.00  1.11           H  
ATOM   2482 1HB  LEU A 160      45.141 -22.384  14.524  1.00  1.11           H  
ATOM   2483 2HB  LEU A 160      46.110 -20.928  14.805  1.00  1.11           H  
ATOM   2484  HG  LEU A 160      46.010 -23.400  16.553  1.00  1.11           H  
ATOM   2485 1HD1 LEU A 160      48.324 -23.665  15.844  1.00  1.11           H  
ATOM   2486 2HD1 LEU A 160      47.207 -23.667  14.458  1.00  1.11           H  
ATOM   2487 3HD1 LEU A 160      48.169 -22.212  14.829  1.00  1.11           H  
ATOM   2488 1HD2 LEU A 160      47.682 -22.303  17.908  1.00  1.11           H  
ATOM   2489 2HD2 LEU A 160      47.488 -20.876  16.903  1.00  1.11           H  
ATOM   2490 3HD2 LEU A 160      46.145 -21.400  17.895  1.00  1.11           H  
ATOM   2491  N   MET A 161      42.526 -20.616  14.482  1.00  1.20           N  
ATOM   2492  CA  MET A 161      41.727 -19.722  13.660  1.00  1.20           C  
ATOM   2493  C   MET A 161      41.050 -18.682  14.538  1.00  1.20           C  
ATOM   2494  O   MET A 161      40.981 -17.530  14.143  1.00  1.20           O  
ATOM   2495  CB  MET A 161      40.682 -20.455  12.796  1.00  1.20           C  
ATOM   2496  CG  MET A 161      41.252 -21.264  11.617  1.00  1.20           C  
ATOM   2497  SD  MET A 161      39.979 -21.883  10.493  1.00  1.20           S  
ATOM   2498  CE  MET A 161      39.225 -23.147  11.470  1.00  1.20           C  
ATOM   2499  H   MET A 161      42.266 -21.598  14.575  1.00  1.20           H  
ATOM   2500  HA  MET A 161      42.383 -19.183  12.986  1.00  1.20           H  
ATOM   2501 1HB  MET A 161      40.115 -21.142  13.422  1.00  1.20           H  
ATOM   2502 2HB  MET A 161      39.978 -19.726  12.392  1.00  1.20           H  
ATOM   2503 1HG  MET A 161      41.922 -20.630  11.040  1.00  1.20           H  
ATOM   2504 2HG  MET A 161      41.820 -22.102  11.993  1.00  1.20           H  
ATOM   2505 1HE  MET A 161      38.420 -23.618  10.906  1.00  1.20           H  
ATOM   2506 2HE  MET A 161      39.964 -23.891  11.734  1.00  1.20           H  
ATOM   2507 3HE  MET A 161      38.815 -22.708  12.375  1.00  1.20           H  
ATOM   2508  N   ILE A 162      40.609 -19.046  15.751  1.00  1.33           N  
ATOM   2509  CA  ILE A 162      39.900 -18.057  16.581  1.00  1.33           C  
ATOM   2510  C   ILE A 162      40.627 -17.427  17.747  1.00  1.33           C  
ATOM   2511  O   ILE A 162      40.149 -16.424  18.276  1.00  1.33           O  
ATOM   2512  CB  ILE A 162      38.605 -18.625  17.138  1.00  1.33           C  
ATOM   2513  CG1 ILE A 162      38.873 -19.829  18.028  1.00  1.33           C  
ATOM   2514  CG2 ILE A 162      37.744 -18.955  16.041  1.00  1.33           C  
ATOM   2515  CD1 ILE A 162      37.666 -20.275  18.802  1.00  1.33           C  
ATOM   2516  H   ILE A 162      40.698 -20.023  16.042  1.00  1.33           H  
ATOM   2517  HA  ILE A 162      39.615 -17.246  15.926  1.00  1.33           H  
ATOM   2518  HB  ILE A 162      38.116 -17.877  17.756  1.00  1.33           H  
ATOM   2519 1HG1 ILE A 162      39.201 -20.651  17.401  1.00  1.33           H  
ATOM   2520 2HG1 ILE A 162      39.667 -19.597  18.731  1.00  1.33           H  
ATOM   2521 1HG2 ILE A 162      36.824 -19.351  16.425  1.00  1.33           H  
ATOM   2522 2HG2 ILE A 162      37.542 -18.075  15.454  1.00  1.33           H  
ATOM   2523 3HG2 ILE A 162      38.236 -19.685  15.428  1.00  1.33           H  
ATOM   2524 1HD1 ILE A 162      37.925 -21.146  19.405  1.00  1.33           H  
ATOM   2525 2HD1 ILE A 162      37.336 -19.465  19.453  1.00  1.33           H  
ATOM   2526 3HD1 ILE A 162      36.865 -20.531  18.114  1.00  1.33           H  
ATOM   2527  N   SER A 163      41.767 -17.946  18.154  1.00  1.53           N  
ATOM   2528  CA  SER A 163      42.460 -17.281  19.236  1.00  1.53           C  
ATOM   2529  C   SER A 163      42.784 -15.864  18.763  1.00  1.53           C  
ATOM   2530  O   SER A 163      43.201 -15.667  17.619  1.00  1.53           O  
ATOM   2531  CB  SER A 163      43.719 -18.048  19.594  1.00  1.53           C  
ATOM   2532  OG  SER A 163      43.406 -19.335  20.063  1.00  1.53           O  
ATOM   2533  H   SER A 163      42.134 -18.806  17.752  1.00  1.53           H  
ATOM   2534  HA  SER A 163      41.805 -17.229  20.106  1.00  1.53           H  
ATOM   2535 1HB  SER A 163      44.364 -18.126  18.717  1.00  1.53           H  
ATOM   2536 2HB  SER A 163      44.264 -17.510  20.361  1.00  1.53           H  
ATOM   2537  HG  SER A 163      42.962 -19.788  19.315  1.00  1.53           H  
ATOM   2538  N   ASP A 164      42.675 -14.863  19.641  1.00  1.78           N  
ATOM   2539  CA  ASP A 164      42.973 -13.491  19.208  1.00  1.78           C  
ATOM   2540  C   ASP A 164      44.456 -13.186  19.241  1.00  1.78           C  
ATOM   2541  O   ASP A 164      44.935 -12.373  20.031  1.00  1.78           O  
ATOM   2542  CB  ASP A 164      42.237 -12.450  20.048  1.00  1.78           C  
ATOM   2543  CG  ASP A 164      40.727 -12.417  19.819  1.00  1.78           C  
ATOM   2544  OD1 ASP A 164      40.285 -12.546  18.687  1.00  1.78           O  
ATOM   2545  OD2 ASP A 164      40.017 -12.256  20.781  1.00  1.78           O  
ATOM   2546  H   ASP A 164      42.356 -15.047  20.580  1.00  1.78           H  
ATOM   2547  HA  ASP A 164      42.640 -13.383  18.177  1.00  1.78           H  
ATOM   2548 1HB  ASP A 164      42.424 -12.644  21.104  1.00  1.78           H  
ATOM   2549 2HB  ASP A 164      42.643 -11.465  19.823  1.00  1.78           H  
ATOM   2550  N   ILE A 165      45.158 -13.865  18.364  1.00  2.12           N  
ATOM   2551  CA  ILE A 165      46.587 -13.761  18.206  1.00  2.12           C  
ATOM   2552  C   ILE A 165      46.854 -13.049  16.908  1.00  2.12           C  
ATOM   2553  O   ILE A 165      46.428 -13.496  15.860  1.00  2.12           O  
ATOM   2554  CB  ILE A 165      47.203 -15.157  18.210  1.00  2.12           C  
ATOM   2555  CG1 ILE A 165      46.800 -15.873  19.471  1.00  2.12           C  
ATOM   2556  CG2 ILE A 165      48.636 -15.032  18.168  1.00  2.12           C  
ATOM   2557  CD1 ILE A 165      47.274 -15.183  20.722  1.00  2.12           C  
ATOM   2558  H   ILE A 165      44.631 -14.506  17.774  1.00  2.12           H  
ATOM   2559  HA  ILE A 165      47.004 -13.176  19.025  1.00  2.12           H  
ATOM   2560  HB  ILE A 165      46.841 -15.737  17.358  1.00  2.12           H  
ATOM   2561 1HG1 ILE A 165      45.724 -15.920  19.500  1.00  2.12           H  
ATOM   2562 2HG1 ILE A 165      47.192 -16.885  19.457  1.00  2.12           H  
ATOM   2563 1HG2 ILE A 165      49.084 -15.976  18.222  1.00  2.12           H  
ATOM   2564 2HG2 ILE A 165      48.939 -14.519  17.251  1.00  2.12           H  
ATOM   2565 3HG2 ILE A 165      48.925 -14.482  19.011  1.00  2.12           H  
ATOM   2566 1HD1 ILE A 165      46.936 -15.740  21.596  1.00  2.12           H  
ATOM   2567 2HD1 ILE A 165      48.364 -15.139  20.720  1.00  2.12           H  
ATOM   2568 3HD1 ILE A 165      46.872 -14.170  20.762  1.00  2.12           H  
ATOM   2569  N   LYS A 166      47.559 -11.941  16.954  1.00  2.55           N  
ATOM   2570  CA  LYS A 166      47.733 -11.160  15.740  1.00  2.55           C  
ATOM   2571  C   LYS A 166      48.898 -11.569  14.859  1.00  2.55           C  
ATOM   2572  O   LYS A 166      50.043 -11.160  15.069  1.00  2.55           O  
ATOM   2573  CB  LYS A 166      47.833  -9.669  16.063  1.00  2.55           C  
ATOM   2574  CG  LYS A 166      46.562  -9.085  16.638  1.00  2.55           C  
ATOM   2575  CD  LYS A 166      46.706  -7.622  16.980  1.00  2.55           C  
ATOM   2576  CE  LYS A 166      45.405  -7.072  17.556  1.00  2.55           C  
ATOM   2577  NZ  LYS A 166      45.518  -5.630  17.930  1.00  2.55           N  
ATOM   2578  H   LYS A 166      47.925 -11.615  17.835  1.00  2.55           H  
ATOM   2579  HA  LYS A 166      46.840 -11.294  15.134  1.00  2.55           H  
ATOM   2580 1HB  LYS A 166      48.632  -9.471  16.742  1.00  2.55           H  
ATOM   2581 2HB  LYS A 166      48.053  -9.127  15.141  1.00  2.55           H  
ATOM   2582 1HG  LYS A 166      45.779  -9.172  15.904  1.00  2.55           H  
ATOM   2583 2HG  LYS A 166      46.272  -9.644  17.530  1.00  2.55           H  
ATOM   2584 1HD  LYS A 166      47.506  -7.496  17.710  1.00  2.55           H  
ATOM   2585 2HD  LYS A 166      46.962  -7.059  16.081  1.00  2.55           H  
ATOM   2586 1HE  LYS A 166      44.615  -7.185  16.812  1.00  2.55           H  
ATOM   2587 2HE  LYS A 166      45.138  -7.649  18.442  1.00  2.55           H  
ATOM   2588 1HZ  LYS A 166      44.636  -5.309  18.305  1.00  2.55           H  
ATOM   2589 2HZ  LYS A 166      46.240  -5.516  18.629  1.00  2.55           H  
ATOM   2590 3HZ  LYS A 166      45.754  -5.085  17.113  1.00  2.55           H  
ATOM   2591  N   TYR A 167      48.565 -12.348  13.841  1.00  3.11           N  
ATOM   2592  CA  TYR A 167      49.514 -12.816  12.845  1.00  3.11           C  
ATOM   2593  C   TYR A 167      50.065 -11.545  12.208  1.00  3.11           C  
ATOM   2594  O   TYR A 167      49.335 -10.557  12.105  1.00  3.11           O  
ATOM   2595  CB  TYR A 167      48.816 -13.714  11.801  1.00  3.11           C  
ATOM   2596  CG  TYR A 167      48.495 -15.106  12.305  1.00  3.11           C  
ATOM   2597  CD1 TYR A 167      48.163 -15.290  13.627  1.00  3.11           C  
ATOM   2598  CD2 TYR A 167      48.529 -16.196  11.443  1.00  3.11           C  
ATOM   2599  CE1 TYR A 167      47.866 -16.523  14.098  1.00  3.11           C  
ATOM   2600  CE2 TYR A 167      48.241 -17.455  11.926  1.00  3.11           C  
ATOM   2601  CZ  TYR A 167      47.908 -17.619  13.260  1.00  3.11           C  
ATOM   2602  OH  TYR A 167      47.619 -18.861  13.769  1.00  3.11           O  
ATOM   2603  H   TYR A 167      47.594 -12.661  13.805  1.00  3.11           H  
ATOM   2604  HA  TYR A 167      50.306 -13.368  13.350  1.00  3.11           H  
ATOM   2605 1HB  TYR A 167      47.872 -13.246  11.512  1.00  3.11           H  
ATOM   2606 2HB  TYR A 167      49.413 -13.801  10.900  1.00  3.11           H  
ATOM   2607  HD1 TYR A 167      48.128 -14.441  14.300  1.00  3.11           H  
ATOM   2608  HD2 TYR A 167      48.790 -16.058  10.396  1.00  3.11           H  
ATOM   2609  HE1 TYR A 167      47.596 -16.633  15.136  1.00  3.11           H  
ATOM   2610  HE2 TYR A 167      48.276 -18.300  11.261  1.00  3.11           H  
ATOM   2611  HH  TYR A 167      47.791 -19.528  13.102  1.00  3.11           H  
ATOM   2612  N   PRO A 168      51.322 -11.528  11.757  1.00  3.79           N  
ATOM   2613  CA  PRO A 168      51.996 -10.362  11.230  1.00  3.79           C  
ATOM   2614  C   PRO A 168      51.452  -9.807   9.931  1.00  3.79           C  
ATOM   2615  O   PRO A 168      50.945 -10.525   9.068  1.00  3.79           O  
ATOM   2616  CB  PRO A 168      53.418 -10.882  10.998  1.00  3.79           C  
ATOM   2617  CG  PRO A 168      53.252 -12.372  10.829  1.00  3.79           C  
ATOM   2618  CD  PRO A 168      52.135 -12.745  11.762  1.00  3.79           C  
ATOM   2619  HA  PRO A 168      51.995  -9.578  12.004  1.00  3.79           H  
ATOM   2620 1HB  PRO A 168      53.842 -10.390  10.099  1.00  3.79           H  
ATOM   2621 2HB  PRO A 168      54.063 -10.612  11.846  1.00  3.79           H  
ATOM   2622 1HG  PRO A 168      52.995 -12.589   9.787  1.00  3.79           H  
ATOM   2623 2HG  PRO A 168      54.185 -12.886  11.036  1.00  3.79           H  
ATOM   2624 1HD  PRO A 168      51.604 -13.598  11.349  1.00  3.79           H  
ATOM   2625 2HD  PRO A 168      52.528 -12.939  12.779  1.00  3.79           H  
ATOM   2626  N   LYS A 169      51.638  -8.505   9.797  1.00  4.62           N  
ATOM   2627  CA  LYS A 169      51.377  -7.753   8.587  1.00  4.62           C  
ATOM   2628  C   LYS A 169      52.709  -7.754   7.882  1.00  4.62           C  
ATOM   2629  O   LYS A 169      53.719  -8.015   8.540  1.00  4.62           O  
ATOM   2630  CB  LYS A 169      50.895  -6.344   8.927  1.00  4.62           C  
ATOM   2631  CG  LYS A 169      49.551  -6.324   9.661  1.00  4.62           C  
ATOM   2632  CD  LYS A 169      49.123  -4.912  10.047  1.00  4.62           C  
ATOM   2633  CE  LYS A 169      49.950  -4.406  11.233  1.00  4.62           C  
ATOM   2634  NZ  LYS A 169      49.497  -3.075  11.715  1.00  4.62           N  
ATOM   2635  H   LYS A 169      52.022  -8.002  10.584  1.00  4.62           H  
ATOM   2636  HA  LYS A 169      50.644  -8.271   7.968  1.00  4.62           H  
ATOM   2637 1HB  LYS A 169      51.636  -5.844   9.553  1.00  4.62           H  
ATOM   2638 2HB  LYS A 169      50.791  -5.761   8.013  1.00  4.62           H  
ATOM   2639 1HG  LYS A 169      48.784  -6.764   9.022  1.00  4.62           H  
ATOM   2640 2HG  LYS A 169      49.625  -6.928  10.567  1.00  4.62           H  
ATOM   2641 1HD  LYS A 169      49.264  -4.240   9.201  1.00  4.62           H  
ATOM   2642 2HD  LYS A 169      48.066  -4.910  10.318  1.00  4.62           H  
ATOM   2643 1HE  LYS A 169      49.870  -5.123  12.049  1.00  4.62           H  
ATOM   2644 2HE  LYS A 169      50.994  -4.333  10.929  1.00  4.62           H  
ATOM   2645 1HZ  LYS A 169      50.072  -2.788  12.495  1.00  4.62           H  
ATOM   2646 2HZ  LYS A 169      49.580  -2.400  10.971  1.00  4.62           H  
ATOM   2647 3HZ  LYS A 169      48.534  -3.134  12.013  1.00  4.62           H  
ATOM   2648  N   TYR A 170      52.764  -7.455   6.589  1.00  5.58           N  
ATOM   2649  CA  TYR A 170      54.071  -7.542   5.953  1.00  5.58           C  
ATOM   2650  C   TYR A 170      54.604  -6.335   5.183  1.00  5.58           C  
ATOM   2651  O   TYR A 170      54.710  -6.398   3.964  1.00  5.58           O  
ATOM   2652  CB  TYR A 170      54.067  -8.716   4.992  1.00  5.58           C  
ATOM   2653  CG  TYR A 170      53.690 -10.052   5.626  1.00  5.58           C  
ATOM   2654  CD1 TYR A 170      52.499 -10.656   5.284  1.00  5.58           C  
ATOM   2655  CD2 TYR A 170      54.521 -10.653   6.556  1.00  5.58           C  
ATOM   2656  CE1 TYR A 170      52.156 -11.865   5.844  1.00  5.58           C  
ATOM   2657  CE2 TYR A 170      54.178 -11.857   7.115  1.00  5.58           C  
ATOM   2658  CZ  TYR A 170      53.004 -12.467   6.757  1.00  5.58           C  
ATOM   2659  OH  TYR A 170      52.668 -13.678   7.299  1.00  5.58           O  
ATOM   2660  H   TYR A 170      51.933  -7.223   6.062  1.00  5.58           H  
ATOM   2661  HA  TYR A 170      54.809  -7.758   6.723  1.00  5.58           H  
ATOM   2662 1HB  TYR A 170      53.362  -8.516   4.182  1.00  5.58           H  
ATOM   2663 2HB  TYR A 170      55.048  -8.803   4.539  1.00  5.58           H  
ATOM   2664  HD1 TYR A 170      51.836 -10.184   4.559  1.00  5.58           H  
ATOM   2665  HD2 TYR A 170      55.456 -10.172   6.840  1.00  5.58           H  
ATOM   2666  HE1 TYR A 170      51.221 -12.348   5.564  1.00  5.58           H  
ATOM   2667  HE2 TYR A 170      54.842 -12.330   7.837  1.00  5.58           H  
ATOM   2668  HH  TYR A 170      53.401 -14.006   7.824  1.00  5.58           H  
ATOM   2669  N   PRO A 171      54.948  -5.209   5.845  1.00  6.58           N  
ATOM   2670  CA  PRO A 171      55.626  -4.069   5.240  1.00  6.58           C  
ATOM   2671  C   PRO A 171      56.907  -4.516   4.533  1.00  6.58           C  
ATOM   2672  O   PRO A 171      57.299  -3.986   3.491  1.00  6.58           O  
ATOM   2673  CB  PRO A 171      55.961  -3.204   6.460  1.00  6.58           C  
ATOM   2674  CG  PRO A 171      54.889  -3.542   7.465  1.00  6.58           C  
ATOM   2675  CD  PRO A 171      54.613  -5.020   7.266  1.00  6.58           C  
ATOM   2676  HA  PRO A 171      54.944  -3.555   4.544  1.00  6.58           H  
ATOM   2677 1HB  PRO A 171      56.976  -3.443   6.818  1.00  6.58           H  
ATOM   2678 2HB  PRO A 171      55.966  -2.141   6.179  1.00  6.58           H  
ATOM   2679 1HG  PRO A 171      55.243  -3.316   8.482  1.00  6.58           H  
ATOM   2680 2HG  PRO A 171      53.999  -2.919   7.294  1.00  6.58           H  
ATOM   2681 1HD  PRO A 171      55.237  -5.653   7.917  1.00  6.58           H  
ATOM   2682 2HD  PRO A 171      53.553  -5.158   7.443  1.00  6.58           H  
ATOM   2683  N   ASN A 172      57.524  -5.578   5.064  1.00  7.49           N  
ATOM   2684  CA  ASN A 172      58.769  -6.120   4.532  1.00  7.49           C  
ATOM   2685  C   ASN A 172      58.485  -7.095   3.395  1.00  7.49           C  
ATOM   2686  O   ASN A 172      58.784  -8.296   3.469  1.00  7.49           O  
ATOM   2687  CB  ASN A 172      59.541  -6.784   5.650  1.00  7.49           C  
ATOM   2688  CG  ASN A 172      59.960  -5.792   6.705  1.00  7.49           C  
ATOM   2689  OD1 ASN A 172      60.381  -4.672   6.394  1.00  7.49           O  
ATOM   2690  ND2 ASN A 172      59.850  -6.182   7.949  1.00  7.49           N  
ATOM   2691  H   ASN A 172      57.146  -5.999   5.895  1.00  7.49           H  
ATOM   2692  HA  ASN A 172      59.362  -5.300   4.125  1.00  7.49           H  
ATOM   2693 1HB  ASN A 172      58.920  -7.552   6.113  1.00  7.49           H  
ATOM   2694 2HB  ASN A 172      60.426  -7.274   5.243  1.00  7.49           H  
ATOM   2695 1HD2 ASN A 172      60.115  -5.565   8.692  1.00  7.49           H  
ATOM   2696 2HD2 ASN A 172      59.507  -7.097   8.161  1.00  7.49           H  
ATOM   2697  N   LYS A 173      57.920  -6.536   2.336  1.00  8.13           N  
ATOM   2698  CA  LYS A 173      57.465  -7.270   1.167  1.00  8.13           C  
ATOM   2699  C   LYS A 173      58.571  -7.988   0.413  1.00  8.13           C  
ATOM   2700  O   LYS A 173      58.332  -9.036  -0.180  1.00  8.13           O  
ATOM   2701  CB  LYS A 173      56.720  -6.332   0.230  1.00  8.13           C  
ATOM   2702  CG  LYS A 173      55.379  -5.864   0.776  1.00  8.13           C  
ATOM   2703  CD  LYS A 173      54.666  -4.930  -0.183  1.00  8.13           C  
ATOM   2704  CE  LYS A 173      53.335  -4.478   0.396  1.00  8.13           C  
ATOM   2705  NZ  LYS A 173      52.629  -3.528  -0.509  1.00  8.13           N  
ATOM   2706  H   LYS A 173      57.742  -5.530   2.402  1.00  8.13           H  
ATOM   2707  HA  LYS A 173      56.758  -8.027   1.512  1.00  8.13           H  
ATOM   2708 1HB  LYS A 173      57.329  -5.450   0.039  1.00  8.13           H  
ATOM   2709 2HB  LYS A 173      56.545  -6.828  -0.723  1.00  8.13           H  
ATOM   2710 1HG  LYS A 173      54.745  -6.728   0.985  1.00  8.13           H  
ATOM   2711 2HG  LYS A 173      55.548  -5.335   1.717  1.00  8.13           H  
ATOM   2712 1HD  LYS A 173      55.290  -4.056  -0.367  1.00  8.13           H  
ATOM   2713 2HD  LYS A 173      54.489  -5.440  -1.129  1.00  8.13           H  
ATOM   2714 1HE  LYS A 173      52.703  -5.351   0.557  1.00  8.13           H  
ATOM   2715 2HE  LYS A 173      53.512  -3.990   1.356  1.00  8.13           H  
ATOM   2716 1HZ  LYS A 173      51.752  -3.254  -0.090  1.00  8.13           H  
ATOM   2717 2HZ  LYS A 173      53.203  -2.710  -0.655  1.00  8.13           H  
ATOM   2718 3HZ  LYS A 173      52.451  -3.977  -1.396  1.00  8.13           H  
ATOM   2719  N   ILE A 174      59.790  -7.445   0.415  1.00  8.46           N  
ATOM   2720  CA  ILE A 174      60.862  -8.092  -0.338  1.00  8.46           C  
ATOM   2721  C   ILE A 174      61.188  -9.455   0.259  1.00  8.46           C  
ATOM   2722  O   ILE A 174      61.233 -10.458  -0.456  1.00  8.46           O  
ATOM   2723  CB  ILE A 174      62.131  -7.230  -0.348  1.00  8.46           C  
ATOM   2724  CG1 ILE A 174      61.883  -5.954  -1.154  1.00  8.46           C  
ATOM   2725  CG2 ILE A 174      63.289  -8.023  -0.928  1.00  8.46           C  
ATOM   2726  CD1 ILE A 174      62.970  -4.921  -0.984  1.00  8.46           C  
ATOM   2727  H   ILE A 174      59.954  -6.588   0.919  1.00  8.46           H  
ATOM   2728  HA  ILE A 174      60.532  -8.239  -1.362  1.00  8.46           H  
ATOM   2729  HB  ILE A 174      62.375  -6.932   0.670  1.00  8.46           H  
ATOM   2730 1HG1 ILE A 174      61.811  -6.211  -2.210  1.00  8.46           H  
ATOM   2731 2HG1 ILE A 174      60.936  -5.516  -0.839  1.00  8.46           H  
ATOM   2732 1HG2 ILE A 174      64.188  -7.409  -0.925  1.00  8.46           H  
ATOM   2733 2HG2 ILE A 174      63.456  -8.910  -0.324  1.00  8.46           H  
ATOM   2734 3HG2 ILE A 174      63.055  -8.320  -1.950  1.00  8.46           H  
ATOM   2735 1HD1 ILE A 174      62.732  -4.040  -1.580  1.00  8.46           H  
ATOM   2736 2HD1 ILE A 174      63.040  -4.638   0.068  1.00  8.46           H  
ATOM   2737 3HD1 ILE A 174      63.920  -5.336  -1.312  1.00  8.46           H  
ATOM   2738  N   PHE A 175      61.369  -9.506   1.583  1.00  8.50           N  
ATOM   2739  CA  PHE A 175      61.636 -10.778   2.230  1.00  8.50           C  
ATOM   2740  C   PHE A 175      60.502 -11.744   2.015  1.00  8.50           C  
ATOM   2741  O   PHE A 175      60.733 -12.887   1.615  1.00  8.50           O  
ATOM   2742  CB  PHE A 175      61.848 -10.646   3.736  1.00  8.50           C  
ATOM   2743  CG  PHE A 175      61.914 -12.014   4.406  1.00  8.50           C  
ATOM   2744  CD1 PHE A 175      63.051 -12.804   4.353  1.00  8.50           C  
ATOM   2745  CD2 PHE A 175      60.806 -12.508   5.077  1.00  8.50           C  
ATOM   2746  CE1 PHE A 175      63.072 -14.054   4.957  1.00  8.50           C  
ATOM   2747  CE2 PHE A 175      60.820 -13.750   5.675  1.00  8.50           C  
ATOM   2748  CZ  PHE A 175      61.951 -14.524   5.617  1.00  8.50           C  
ATOM   2749  H   PHE A 175      61.310  -8.662   2.127  1.00  8.50           H  
ATOM   2750  HA  PHE A 175      62.535 -11.207   1.795  1.00  8.50           H  
ATOM   2751 1HB  PHE A 175      62.776 -10.114   3.935  1.00  8.50           H  
ATOM   2752 2HB  PHE A 175      61.028 -10.078   4.180  1.00  8.50           H  
ATOM   2753  HD1 PHE A 175      63.932 -12.435   3.828  1.00  8.50           H  
ATOM   2754  HD2 PHE A 175      59.914 -11.893   5.120  1.00  8.50           H  
ATOM   2755  HE1 PHE A 175      63.970 -14.667   4.908  1.00  8.50           H  
ATOM   2756  HE2 PHE A 175      59.933 -14.118   6.192  1.00  8.50           H  
ATOM   2757  HZ  PHE A 175      61.964 -15.506   6.089  1.00  8.50           H  
ATOM   2758  N   ILE A 176      59.278 -11.295   2.277  1.00  8.30           N  
ATOM   2759  CA  ILE A 176      58.138 -12.181   2.156  1.00  8.30           C  
ATOM   2760  C   ILE A 176      57.971 -12.698   0.743  1.00  8.30           C  
ATOM   2761  O   ILE A 176      57.678 -13.876   0.555  1.00  8.30           O  
ATOM   2762  CB  ILE A 176      56.871 -11.494   2.650  1.00  8.30           C  
ATOM   2763  CG1 ILE A 176      57.023 -11.261   4.119  1.00  8.30           C  
ATOM   2764  CG2 ILE A 176      55.645 -12.353   2.370  1.00  8.30           C  
ATOM   2765  CD1 ILE A 176      57.118 -12.550   4.920  1.00  8.30           C  
ATOM   2766  H   ILE A 176      59.137 -10.328   2.582  1.00  8.30           H  
ATOM   2767  HA  ILE A 176      58.310 -13.033   2.805  1.00  8.30           H  
ATOM   2768  HB  ILE A 176      56.769 -10.522   2.165  1.00  8.30           H  
ATOM   2769 1HG1 ILE A 176      57.925 -10.673   4.284  1.00  8.30           H  
ATOM   2770 2HG1 ILE A 176      56.203 -10.700   4.453  1.00  8.30           H  
ATOM   2771 1HG2 ILE A 176      54.753 -11.844   2.745  1.00  8.30           H  
ATOM   2772 2HG2 ILE A 176      55.551 -12.507   1.294  1.00  8.30           H  
ATOM   2773 3HG2 ILE A 176      55.750 -13.316   2.868  1.00  8.30           H  
ATOM   2774 1HD1 ILE A 176      57.234 -12.311   5.978  1.00  8.30           H  
ATOM   2775 2HD1 ILE A 176      56.210 -13.134   4.776  1.00  8.30           H  
ATOM   2776 3HD1 ILE A 176      57.970 -13.130   4.585  1.00  8.30           H  
ATOM   2777  N   TYR A 177      58.166 -11.849  -0.262  1.00  7.95           N  
ATOM   2778  CA  TYR A 177      58.095 -12.315  -1.633  1.00  7.95           C  
ATOM   2779  C   TYR A 177      59.107 -13.426  -1.886  1.00  7.95           C  
ATOM   2780  O   TYR A 177      58.742 -14.509  -2.337  1.00  7.95           O  
ATOM   2781  CB  TYR A 177      58.354 -11.173  -2.608  1.00  7.95           C  
ATOM   2782  CG  TYR A 177      58.387 -11.615  -4.053  1.00  7.95           C  
ATOM   2783  CD1 TYR A 177      57.204 -11.824  -4.744  1.00  7.95           C  
ATOM   2784  CD2 TYR A 177      59.607 -11.820  -4.686  1.00  7.95           C  
ATOM   2785  CE1 TYR A 177      57.237 -12.229  -6.065  1.00  7.95           C  
ATOM   2786  CE2 TYR A 177      59.641 -12.228  -6.003  1.00  7.95           C  
ATOM   2787  CZ  TYR A 177      58.462 -12.430  -6.694  1.00  7.95           C  
ATOM   2788  OH  TYR A 177      58.496 -12.835  -8.011  1.00  7.95           O  
ATOM   2789  H   TYR A 177      58.375 -10.869  -0.086  1.00  7.95           H  
ATOM   2790  HA  TYR A 177      57.099 -12.721  -1.811  1.00  7.95           H  
ATOM   2791 1HB  TYR A 177      57.579 -10.413  -2.495  1.00  7.95           H  
ATOM   2792 2HB  TYR A 177      59.308 -10.700  -2.368  1.00  7.95           H  
ATOM   2793  HD1 TYR A 177      56.249 -11.665  -4.244  1.00  7.95           H  
ATOM   2794  HD2 TYR A 177      60.535 -11.660  -4.140  1.00  7.95           H  
ATOM   2795  HE1 TYR A 177      56.306 -12.390  -6.608  1.00  7.95           H  
ATOM   2796  HE2 TYR A 177      60.599 -12.390  -6.498  1.00  7.95           H  
ATOM   2797  HH  TYR A 177      59.406 -13.002  -8.270  1.00  7.95           H  
ATOM   2798  N   ILE A 178      60.376 -13.182  -1.549  1.00  7.55           N  
ATOM   2799  CA  ILE A 178      61.435 -14.154  -1.810  1.00  7.55           C  
ATOM   2800  C   ILE A 178      61.180 -15.455  -1.064  1.00  7.55           C  
ATOM   2801  O   ILE A 178      61.341 -16.556  -1.613  1.00  7.55           O  
ATOM   2802  CB  ILE A 178      62.791 -13.577  -1.386  1.00  7.55           C  
ATOM   2803  CG1 ILE A 178      63.167 -12.414  -2.309  1.00  7.55           C  
ATOM   2804  CG2 ILE A 178      63.858 -14.665  -1.409  1.00  7.55           C  
ATOM   2805  CD1 ILE A 178      64.323 -11.604  -1.796  1.00  7.55           C  
ATOM   2806  H   ILE A 178      60.622 -12.280  -1.131  1.00  7.55           H  
ATOM   2807  HA  ILE A 178      61.454 -14.363  -2.877  1.00  7.55           H  
ATOM   2808  HB  ILE A 178      62.704 -13.170  -0.375  1.00  7.55           H  
ATOM   2809 1HG1 ILE A 178      63.420 -12.802  -3.292  1.00  7.55           H  
ATOM   2810 2HG1 ILE A 178      62.305 -11.752  -2.407  1.00  7.55           H  
ATOM   2811 1HG2 ILE A 178      64.809 -14.244  -1.095  1.00  7.55           H  
ATOM   2812 2HG2 ILE A 178      63.572 -15.467  -0.728  1.00  7.55           H  
ATOM   2813 3HG2 ILE A 178      63.951 -15.064  -2.419  1.00  7.55           H  
ATOM   2814 1HD1 ILE A 178      64.533 -10.787  -2.487  1.00  7.55           H  
ATOM   2815 2HD1 ILE A 178      64.063 -11.197  -0.819  1.00  7.55           H  
ATOM   2816 3HD1 ILE A 178      65.202 -12.237  -1.704  1.00  7.55           H  
ATOM   2817  N   PHE A 179      60.803 -15.318   0.201  1.00  7.16           N  
ATOM   2818  CA  PHE A 179      60.483 -16.423   1.076  1.00  7.16           C  
ATOM   2819  C   PHE A 179      59.355 -17.245   0.468  1.00  7.16           C  
ATOM   2820  O   PHE A 179      59.498 -18.452   0.253  1.00  7.16           O  
ATOM   2821  CB  PHE A 179      60.099 -15.822   2.435  1.00  7.16           C  
ATOM   2822  CG  PHE A 179      59.614 -16.708   3.513  1.00  7.16           C  
ATOM   2823  CD1 PHE A 179      60.484 -17.489   4.251  1.00  7.16           C  
ATOM   2824  CD2 PHE A 179      58.269 -16.712   3.835  1.00  7.16           C  
ATOM   2825  CE1 PHE A 179      60.016 -18.273   5.290  1.00  7.16           C  
ATOM   2826  CE2 PHE A 179      57.794 -17.492   4.869  1.00  7.16           C  
ATOM   2827  CZ  PHE A 179      58.669 -18.275   5.599  1.00  7.16           C  
ATOM   2828  H   PHE A 179      60.713 -14.380   0.586  1.00  7.16           H  
ATOM   2829  HA  PHE A 179      61.363 -17.055   1.188  1.00  7.16           H  
ATOM   2830 1HB  PHE A 179      60.956 -15.275   2.821  1.00  7.16           H  
ATOM   2831 2HB  PHE A 179      59.329 -15.085   2.265  1.00  7.16           H  
ATOM   2832  HD1 PHE A 179      61.546 -17.474   4.008  1.00  7.16           H  
ATOM   2833  HD2 PHE A 179      57.586 -16.081   3.258  1.00  7.16           H  
ATOM   2834  HE1 PHE A 179      60.710 -18.884   5.866  1.00  7.16           H  
ATOM   2835  HE2 PHE A 179      56.732 -17.488   5.113  1.00  7.16           H  
ATOM   2836  HZ  PHE A 179      58.295 -18.888   6.415  1.00  7.16           H  
ATOM   2837  N   ALA A 180      58.249 -16.581   0.128  1.00  6.83           N  
ATOM   2838  CA  ALA A 180      57.103 -17.261  -0.436  1.00  6.83           C  
ATOM   2839  C   ALA A 180      57.441 -17.952  -1.744  1.00  6.83           C  
ATOM   2840  O   ALA A 180      57.055 -19.101  -1.941  1.00  6.83           O  
ATOM   2841  CB  ALA A 180      55.984 -16.265  -0.666  1.00  6.83           C  
ATOM   2842  H   ALA A 180      58.184 -15.581   0.289  1.00  6.83           H  
ATOM   2843  HA  ALA A 180      56.777 -18.018   0.274  1.00  6.83           H  
ATOM   2844 1HB  ALA A 180      55.113 -16.780  -1.066  1.00  6.83           H  
ATOM   2845 2HB  ALA A 180      55.726 -15.784   0.278  1.00  6.83           H  
ATOM   2846 3HB  ALA A 180      56.322 -15.508  -1.376  1.00  6.83           H  
ATOM   2847  N   VAL A 181      58.214 -17.305  -2.616  1.00  6.58           N  
ATOM   2848  CA  VAL A 181      58.549 -17.923  -3.892  1.00  6.58           C  
ATOM   2849  C   VAL A 181      59.394 -19.161  -3.705  1.00  6.58           C  
ATOM   2850  O   VAL A 181      59.140 -20.196  -4.327  1.00  6.58           O  
ATOM   2851  CB  VAL A 181      59.284 -16.953  -4.824  1.00  6.58           C  
ATOM   2852  CG1 VAL A 181      59.796 -17.722  -6.046  1.00  6.58           C  
ATOM   2853  CG2 VAL A 181      58.328 -15.853  -5.271  1.00  6.58           C  
ATOM   2854  H   VAL A 181      58.532 -16.356  -2.414  1.00  6.58           H  
ATOM   2855  HA  VAL A 181      57.619 -18.209  -4.379  1.00  6.58           H  
ATOM   2856  HB  VAL A 181      60.138 -16.517  -4.297  1.00  6.58           H  
ATOM   2857 1HG1 VAL A 181      60.322 -17.038  -6.709  1.00  6.58           H  
ATOM   2858 2HG1 VAL A 181      60.478 -18.510  -5.720  1.00  6.58           H  
ATOM   2859 3HG1 VAL A 181      58.955 -18.169  -6.576  1.00  6.58           H  
ATOM   2860 1HG2 VAL A 181      58.853 -15.174  -5.929  1.00  6.58           H  
ATOM   2861 2HG2 VAL A 181      57.486 -16.295  -5.799  1.00  6.58           H  
ATOM   2862 3HG2 VAL A 181      57.957 -15.308  -4.417  1.00  6.58           H  
ATOM   2863  N   SER A 182      60.392 -19.081  -2.832  1.00  6.43           N  
ATOM   2864  CA  SER A 182      61.259 -20.222  -2.613  1.00  6.43           C  
ATOM   2865  C   SER A 182      60.425 -21.404  -2.132  1.00  6.43           C  
ATOM   2866  O   SER A 182      60.602 -22.548  -2.581  1.00  6.43           O  
ATOM   2867  CB  SER A 182      62.283 -19.861  -1.559  1.00  6.43           C  
ATOM   2868  OG  SER A 182      63.106 -18.815  -2.007  1.00  6.43           O  
ATOM   2869  H   SER A 182      60.573 -18.209  -2.328  1.00  6.43           H  
ATOM   2870  HA  SER A 182      61.750 -20.482  -3.548  1.00  6.43           H  
ATOM   2871 1HB  SER A 182      61.771 -19.557  -0.644  1.00  6.43           H  
ATOM   2872 2HB  SER A 182      62.886 -20.733  -1.324  1.00  6.43           H  
ATOM   2873  HG  SER A 182      62.514 -18.026  -2.051  1.00  6.43           H  
ATOM   2874  N   LEU A 183      59.484 -21.114  -1.241  1.00  6.38           N  
ATOM   2875  CA  LEU A 183      58.633 -22.136  -0.687  1.00  6.38           C  
ATOM   2876  C   LEU A 183      57.623 -22.646  -1.707  1.00  6.38           C  
ATOM   2877  O   LEU A 183      57.334 -23.839  -1.734  1.00  6.38           O  
ATOM   2878  CB  LEU A 183      57.966 -21.575   0.551  1.00  6.38           C  
ATOM   2879  CG  LEU A 183      58.956 -21.281   1.691  1.00  6.38           C  
ATOM   2880  CD1 LEU A 183      58.226 -20.625   2.823  1.00  6.38           C  
ATOM   2881  CD2 LEU A 183      59.632 -22.553   2.104  1.00  6.38           C  
ATOM   2882  H   LEU A 183      59.383 -20.153  -0.905  1.00  6.38           H  
ATOM   2883  HA  LEU A 183      59.261 -22.972  -0.386  1.00  6.38           H  
ATOM   2884 1HB  LEU A 183      57.475 -20.638   0.282  1.00  6.38           H  
ATOM   2885 2HB  LEU A 183      57.232 -22.264   0.897  1.00  6.38           H  
ATOM   2886  HG  LEU A 183      59.717 -20.587   1.348  1.00  6.38           H  
ATOM   2887 1HD1 LEU A 183      58.932 -20.408   3.619  1.00  6.38           H  
ATOM   2888 2HD1 LEU A 183      57.778 -19.696   2.469  1.00  6.38           H  
ATOM   2889 3HD1 LEU A 183      57.455 -21.281   3.191  1.00  6.38           H  
ATOM   2890 1HD2 LEU A 183      60.340 -22.346   2.908  1.00  6.38           H  
ATOM   2891 2HD2 LEU A 183      58.898 -23.239   2.439  1.00  6.38           H  
ATOM   2892 3HD2 LEU A 183      60.164 -22.976   1.250  1.00  6.38           H  
ATOM   2893  N   CYS A 184      57.117 -21.771  -2.580  1.00  6.43           N  
ATOM   2894  CA  CYS A 184      56.157 -22.196  -3.589  1.00  6.43           C  
ATOM   2895  C   CYS A 184      56.800 -23.183  -4.535  1.00  6.43           C  
ATOM   2896  O   CYS A 184      56.174 -24.155  -4.955  1.00  6.43           O  
ATOM   2897  CB  CYS A 184      55.627 -21.012  -4.383  1.00  6.43           C  
ATOM   2898  SG  CYS A 184      54.551 -19.923  -3.421  1.00  6.43           S  
ATOM   2899  H   CYS A 184      57.371 -20.789  -2.518  1.00  6.43           H  
ATOM   2900  HA  CYS A 184      55.323 -22.676  -3.098  1.00  6.43           H  
ATOM   2901 1HB  CYS A 184      56.468 -20.422  -4.750  1.00  6.43           H  
ATOM   2902 2HB  CYS A 184      55.071 -21.370  -5.246  1.00  6.43           H  
ATOM   2903  HG  CYS A 184      55.508 -19.597  -2.520  1.00  6.43           H  
ATOM   2904  N   LEU A 185      58.058 -22.945  -4.877  1.00  6.54           N  
ATOM   2905  CA  LEU A 185      58.743 -23.861  -5.765  1.00  6.54           C  
ATOM   2906  C   LEU A 185      58.884 -25.219  -5.071  1.00  6.54           C  
ATOM   2907  O   LEU A 185      58.661 -26.274  -5.682  1.00  6.54           O  
ATOM   2908  CB  LEU A 185      60.094 -23.256  -6.130  1.00  6.54           C  
ATOM   2909  CG  LEU A 185      59.993 -21.995  -7.005  1.00  6.54           C  
ATOM   2910  CD1 LEU A 185      61.360 -21.357  -7.141  1.00  6.54           C  
ATOM   2911  CD2 LEU A 185      59.416 -22.371  -8.351  1.00  6.54           C  
ATOM   2912  H   LEU A 185      58.531 -22.107  -4.531  1.00  6.54           H  
ATOM   2913  HA  LEU A 185      58.150 -23.986  -6.669  1.00  6.54           H  
ATOM   2914 1HB  LEU A 185      60.613 -22.984  -5.210  1.00  6.54           H  
ATOM   2915 2HB  LEU A 185      60.685 -23.998  -6.661  1.00  6.54           H  
ATOM   2916  HG  LEU A 185      59.336 -21.276  -6.529  1.00  6.54           H  
ATOM   2917 1HD1 LEU A 185      61.280 -20.455  -7.748  1.00  6.54           H  
ATOM   2918 2HD1 LEU A 185      61.729 -21.093  -6.147  1.00  6.54           H  
ATOM   2919 3HD1 LEU A 185      62.044 -22.056  -7.612  1.00  6.54           H  
ATOM   2920 1HD2 LEU A 185      59.331 -21.478  -8.970  1.00  6.54           H  
ATOM   2921 2HD2 LEU A 185      60.071 -23.092  -8.839  1.00  6.54           H  
ATOM   2922 3HD2 LEU A 185      58.429 -22.812  -8.209  1.00  6.54           H  
ATOM   2923  N   ALA A 186      59.194 -25.189  -3.766  1.00  6.67           N  
ATOM   2924  CA  ALA A 186      59.296 -26.410  -2.976  1.00  6.67           C  
ATOM   2925  C   ALA A 186      57.949 -27.154  -2.952  1.00  6.67           C  
ATOM   2926  O   ALA A 186      57.920 -28.388  -3.029  1.00  6.67           O  
ATOM   2927  CB  ALA A 186      59.769 -26.080  -1.579  1.00  6.67           C  
ATOM   2928  H   ALA A 186      59.398 -24.291  -3.319  1.00  6.67           H  
ATOM   2929  HA  ALA A 186      60.032 -27.058  -3.451  1.00  6.67           H  
ATOM   2930 1HB  ALA A 186      59.876 -26.999  -1.013  1.00  6.67           H  
ATOM   2931 2HB  ALA A 186      60.729 -25.567  -1.628  1.00  6.67           H  
ATOM   2932 3HB  ALA A 186      59.049 -25.438  -1.109  1.00  6.67           H  
ATOM   2933  N   ILE A 187      56.839 -26.393  -2.903  1.00  6.76           N  
ATOM   2934  CA  ILE A 187      55.480 -26.947  -2.947  1.00  6.76           C  
ATOM   2935  C   ILE A 187      55.188 -27.670  -4.237  1.00  6.76           C  
ATOM   2936  O   ILE A 187      54.599 -28.753  -4.228  1.00  6.76           O  
ATOM   2937  CB  ILE A 187      54.390 -25.880  -2.749  1.00  6.76           C  
ATOM   2938  CG1 ILE A 187      54.411 -25.403  -1.326  1.00  6.76           C  
ATOM   2939  CG2 ILE A 187      53.030 -26.366  -3.254  1.00  6.76           C  
ATOM   2940  CD1 ILE A 187      53.528 -24.196  -1.046  1.00  6.76           C  
ATOM   2941  H   ILE A 187      56.952 -25.384  -2.803  1.00  6.76           H  
ATOM   2942  HA  ILE A 187      55.388 -27.667  -2.134  1.00  6.76           H  
ATOM   2943  HB  ILE A 187      54.645 -25.020  -3.332  1.00  6.76           H  
ATOM   2944 1HG1 ILE A 187      54.125 -26.202  -0.714  1.00  6.76           H  
ATOM   2945 2HG1 ILE A 187      55.428 -25.147  -1.074  1.00  6.76           H  
ATOM   2946 1HG2 ILE A 187      52.296 -25.570  -3.132  1.00  6.76           H  
ATOM   2947 2HG2 ILE A 187      53.107 -26.621  -4.309  1.00  6.76           H  
ATOM   2948 3HG2 ILE A 187      52.710 -27.229  -2.725  1.00  6.76           H  
ATOM   2949 1HD1 ILE A 187      53.601 -23.914   0.002  1.00  6.76           H  
ATOM   2950 2HD1 ILE A 187      53.830 -23.363  -1.653  1.00  6.76           H  
ATOM   2951 3HD1 ILE A 187      52.496 -24.454  -1.274  1.00  6.76           H  
ATOM   2952  N   VAL A 188      55.606 -27.085  -5.353  1.00  6.71           N  
ATOM   2953  CA  VAL A 188      55.390 -27.721  -6.636  1.00  6.71           C  
ATOM   2954  C   VAL A 188      56.062 -29.083  -6.621  1.00  6.71           C  
ATOM   2955  O   VAL A 188      55.494 -30.076  -7.078  1.00  6.71           O  
ATOM   2956  CB  VAL A 188      55.972 -26.864  -7.773  1.00  6.71           C  
ATOM   2957  CG1 VAL A 188      55.935 -27.634  -9.084  1.00  6.71           C  
ATOM   2958  CG2 VAL A 188      55.184 -25.584  -7.886  1.00  6.71           C  
ATOM   2959  H   VAL A 188      56.061 -26.171  -5.294  1.00  6.71           H  
ATOM   2960  HA  VAL A 188      54.318 -27.851  -6.791  1.00  6.71           H  
ATOM   2961  HB  VAL A 188      57.011 -26.635  -7.549  1.00  6.71           H  
ATOM   2962 1HG1 VAL A 188      56.364 -27.022  -9.876  1.00  6.71           H  
ATOM   2963 2HG1 VAL A 188      56.517 -28.551  -8.981  1.00  6.71           H  
ATOM   2964 3HG1 VAL A 188      54.905 -27.884  -9.334  1.00  6.71           H  
ATOM   2965 1HG2 VAL A 188      55.605 -24.967  -8.677  1.00  6.71           H  
ATOM   2966 2HG2 VAL A 188      54.147 -25.816  -8.112  1.00  6.71           H  
ATOM   2967 3HG2 VAL A 188      55.234 -25.051  -6.951  1.00  6.71           H  
ATOM   2968  N   GLY A 189      57.282 -29.124  -6.090  1.00  6.49           N  
ATOM   2969  CA  GLY A 189      58.018 -30.369  -5.960  1.00  6.49           C  
ATOM   2970  C   GLY A 189      57.339 -31.418  -5.055  1.00  6.49           C  
ATOM   2971  O   GLY A 189      57.111 -32.554  -5.482  1.00  6.49           O  
ATOM   2972  H   GLY A 189      57.704 -28.252  -5.762  1.00  6.49           H  
ATOM   2973 1HA  GLY A 189      58.172 -30.793  -6.950  1.00  6.49           H  
ATOM   2974 2HA  GLY A 189      59.006 -30.143  -5.561  1.00  6.49           H  
ATOM   2975  N   ILE A 190      57.077 -31.056  -3.786  1.00  6.11           N  
ATOM   2976  CA  ILE A 190      56.501 -32.007  -2.825  1.00  6.11           C  
ATOM   2977  C   ILE A 190      55.214 -31.530  -2.076  1.00  6.11           C  
ATOM   2978  O   ILE A 190      55.302 -30.655  -1.209  1.00  6.11           O  
ATOM   2979  CB  ILE A 190      57.575 -32.364  -1.775  1.00  6.11           C  
ATOM   2980  CG1 ILE A 190      58.808 -32.989  -2.440  1.00  6.11           C  
ATOM   2981  CG2 ILE A 190      57.018 -33.299  -0.751  1.00  6.11           C  
ATOM   2982  CD1 ILE A 190      59.953 -33.206  -1.480  1.00  6.11           C  
ATOM   2983  H   ILE A 190      57.284 -30.099  -3.501  1.00  6.11           H  
ATOM   2984  HA  ILE A 190      56.295 -32.902  -3.385  1.00  6.11           H  
ATOM   2985  HB  ILE A 190      57.904 -31.451  -1.287  1.00  6.11           H  
ATOM   2986 1HG1 ILE A 190      58.529 -33.945  -2.885  1.00  6.11           H  
ATOM   2987 2HG1 ILE A 190      59.168 -32.334  -3.223  1.00  6.11           H  
ATOM   2988 1HG2 ILE A 190      57.781 -33.524  -0.005  1.00  6.11           H  
ATOM   2989 2HG2 ILE A 190      56.203 -32.838  -0.286  1.00  6.11           H  
ATOM   2990 3HG2 ILE A 190      56.695 -34.227  -1.231  1.00  6.11           H  
ATOM   2991 1HD1 ILE A 190      60.795 -33.646  -2.013  1.00  6.11           H  
ATOM   2992 2HD1 ILE A 190      60.254 -32.250  -1.048  1.00  6.11           H  
ATOM   2993 3HD1 ILE A 190      59.640 -33.881  -0.683  1.00  6.11           H  
ATOM   2994  N   PRO A 191      54.038 -32.187  -2.245  1.00  5.60           N  
ATOM   2995  CA  PRO A 191      52.765 -31.816  -1.614  1.00  5.60           C  
ATOM   2996  C   PRO A 191      52.787 -31.977  -0.088  1.00  5.60           C  
ATOM   2997  O   PRO A 191      52.033 -31.321   0.638  1.00  5.60           O  
ATOM   2998  CB  PRO A 191      51.772 -32.787  -2.259  1.00  5.60           C  
ATOM   2999  CG  PRO A 191      52.602 -33.975  -2.679  1.00  5.60           C  
ATOM   3000  CD  PRO A 191      53.962 -33.408  -3.066  1.00  5.60           C  
ATOM   3001  HA  PRO A 191      52.523 -30.778  -1.888  1.00  5.60           H  
ATOM   3002 1HB  PRO A 191      50.993 -33.059  -1.530  1.00  5.60           H  
ATOM   3003 2HB  PRO A 191      51.267 -32.298  -3.104  1.00  5.60           H  
ATOM   3004 1HG  PRO A 191      52.668 -34.695  -1.845  1.00  5.60           H  
ATOM   3005 2HG  PRO A 191      52.111 -34.502  -3.511  1.00  5.60           H  
ATOM   3006 1HD  PRO A 191      54.710 -34.151  -2.755  1.00  5.60           H  
ATOM   3007 2HD  PRO A 191      54.022 -33.159  -4.140  1.00  5.60           H  
ATOM   3008  N   HIS A 192      53.708 -32.794   0.406  1.00  5.03           N  
ATOM   3009  CA  HIS A 192      53.832 -33.006   1.838  1.00  5.03           C  
ATOM   3010  C   HIS A 192      54.476 -31.780   2.452  1.00  5.03           C  
ATOM   3011  O   HIS A 192      54.268 -31.477   3.631  1.00  5.03           O  
ATOM   3012  CB  HIS A 192      54.686 -34.238   2.149  1.00  5.03           C  
ATOM   3013  CG  HIS A 192      54.085 -35.539   1.720  1.00  5.03           C  
ATOM   3014  ND1 HIS A 192      54.163 -35.996   0.421  1.00  5.03           N  
ATOM   3015  CD2 HIS A 192      53.411 -36.487   2.412  1.00  5.03           C  
ATOM   3016  CE1 HIS A 192      53.550 -37.161   0.331  1.00  5.03           C  
ATOM   3017  NE2 HIS A 192      53.091 -37.484   1.526  1.00  5.03           N  
ATOM   3018  H   HIS A 192      54.310 -33.309  -0.215  1.00  5.03           H  
ATOM   3019  HA  HIS A 192      52.857 -33.128   2.292  1.00  5.03           H  
ATOM   3020 1HB  HIS A 192      55.658 -34.140   1.680  1.00  5.03           H  
ATOM   3021 2HB  HIS A 192      54.856 -34.291   3.224  1.00  5.03           H  
ATOM   3022  HD2 HIS A 192      53.167 -36.465   3.475  1.00  5.03           H  
ATOM   3023  HE1 HIS A 192      53.446 -37.759  -0.575  1.00  5.03           H  
ATOM   3024  HE2 HIS A 192      52.582 -38.326   1.759  1.00  5.03           H  
ATOM   3025  N   PHE A 193      55.300 -31.094   1.659  1.00  4.50           N  
ATOM   3026  CA  PHE A 193      55.988 -29.921   2.120  1.00  4.50           C  
ATOM   3027  C   PHE A 193      54.934 -28.857   2.258  1.00  4.50           C  
ATOM   3028  O   PHE A 193      54.923 -28.126   3.236  1.00  4.50           O  
ATOM   3029  CB  PHE A 193      57.110 -29.511   1.178  1.00  4.50           C  
ATOM   3030  CG  PHE A 193      57.998 -28.439   1.724  1.00  4.50           C  
ATOM   3031  CD1 PHE A 193      58.828 -28.710   2.803  1.00  4.50           C  
ATOM   3032  CD2 PHE A 193      58.050 -27.194   1.164  1.00  4.50           C  
ATOM   3033  CE1 PHE A 193      59.677 -27.745   3.308  1.00  4.50           C  
ATOM   3034  CE2 PHE A 193      58.912 -26.230   1.669  1.00  4.50           C  
ATOM   3035  CZ  PHE A 193      59.717 -26.504   2.735  1.00  4.50           C  
ATOM   3036  H   PHE A 193      55.406 -31.347   0.682  1.00  4.50           H  
ATOM   3037  HA  PHE A 193      56.416 -30.115   3.104  1.00  4.50           H  
ATOM   3038 1HB  PHE A 193      57.722 -30.376   0.941  1.00  4.50           H  
ATOM   3039 2HB  PHE A 193      56.685 -29.148   0.237  1.00  4.50           H  
ATOM   3040  HD1 PHE A 193      58.802 -29.702   3.257  1.00  4.50           H  
ATOM   3041  HD2 PHE A 193      57.407 -26.970   0.308  1.00  4.50           H  
ATOM   3042  HE1 PHE A 193      60.321 -27.976   4.160  1.00  4.50           H  
ATOM   3043  HE2 PHE A 193      58.949 -25.249   1.210  1.00  4.50           H  
ATOM   3044  HZ  PHE A 193      60.389 -25.738   3.122  1.00  4.50           H  
ATOM   3045  N   ALA A 194      54.028 -28.786   1.272  1.00  4.04           N  
ATOM   3046  CA  ALA A 194      52.960 -27.786   1.306  1.00  4.04           C  
ATOM   3047  C   ALA A 194      52.136 -27.898   2.567  1.00  4.04           C  
ATOM   3048  O   ALA A 194      51.806 -26.893   3.203  1.00  4.04           O  
ATOM   3049  CB  ALA A 194      52.039 -27.973   0.131  1.00  4.04           C  
ATOM   3050  H   ALA A 194      54.123 -29.429   0.481  1.00  4.04           H  
ATOM   3051  HA  ALA A 194      53.421 -26.804   1.283  1.00  4.04           H  
ATOM   3052 1HB  ALA A 194      51.263 -27.206   0.142  1.00  4.04           H  
ATOM   3053 2HB  ALA A 194      52.607 -27.907  -0.753  1.00  4.04           H  
ATOM   3054 3HB  ALA A 194      51.578 -28.949   0.180  1.00  4.04           H  
ATOM   3055  N   LEU A 195      51.849 -29.131   2.966  1.00  3.69           N  
ATOM   3056  CA  LEU A 195      51.111 -29.335   4.194  1.00  3.69           C  
ATOM   3057  C   LEU A 195      51.900 -28.819   5.380  1.00  3.69           C  
ATOM   3058  O   LEU A 195      51.366 -28.092   6.229  1.00  3.69           O  
ATOM   3059  CB  LEU A 195      50.758 -30.793   4.358  1.00  3.69           C  
ATOM   3060  CG  LEU A 195      50.077 -31.128   5.618  1.00  3.69           C  
ATOM   3061  CD1 LEU A 195      48.813 -30.289   5.722  1.00  3.69           C  
ATOM   3062  CD2 LEU A 195      49.804 -32.616   5.585  1.00  3.69           C  
ATOM   3063  H   LEU A 195      52.118 -29.924   2.381  1.00  3.69           H  
ATOM   3064  HA  LEU A 195      50.183 -28.770   4.130  1.00  3.69           H  
ATOM   3065 1HB  LEU A 195      50.109 -31.089   3.536  1.00  3.69           H  
ATOM   3066 2HB  LEU A 195      51.674 -31.384   4.304  1.00  3.69           H  
ATOM   3067  HG  LEU A 195      50.698 -30.895   6.461  1.00  3.69           H  
ATOM   3068 1HD1 LEU A 195      48.270 -30.503   6.615  1.00  3.69           H  
ATOM   3069 2HD1 LEU A 195      49.086 -29.233   5.723  1.00  3.69           H  
ATOM   3070 3HD1 LEU A 195      48.199 -30.482   4.899  1.00  3.69           H  
ATOM   3071 1HD2 LEU A 195      49.332 -32.933   6.438  1.00  3.69           H  
ATOM   3072 2HD2 LEU A 195      49.173 -32.839   4.741  1.00  3.69           H  
ATOM   3073 3HD2 LEU A 195      50.747 -33.149   5.492  1.00  3.69           H  
ATOM   3074  N   MET A 196      53.182 -29.172   5.447  1.00  3.45           N  
ATOM   3075  CA  MET A 196      53.985 -28.677   6.545  1.00  3.45           C  
ATOM   3076  C   MET A 196      54.089 -27.164   6.499  1.00  3.45           C  
ATOM   3077  O   MET A 196      54.052 -26.528   7.540  1.00  3.45           O  
ATOM   3078  CB  MET A 196      55.350 -29.347   6.537  1.00  3.45           C  
ATOM   3079  CG  MET A 196      55.267 -30.816   6.863  1.00  3.45           C  
ATOM   3080  SD  MET A 196      54.612 -31.089   8.543  1.00  3.45           S  
ATOM   3081  CE  MET A 196      52.868 -31.338   8.268  1.00  3.45           C  
ATOM   3082  H   MET A 196      53.594 -29.787   4.741  1.00  3.45           H  
ATOM   3083  HA  MET A 196      53.486 -28.939   7.475  1.00  3.45           H  
ATOM   3084 1HB  MET A 196      55.803 -29.236   5.550  1.00  3.45           H  
ATOM   3085 2HB  MET A 196      56.002 -28.864   7.262  1.00  3.45           H  
ATOM   3086 1HG  MET A 196      54.610 -31.312   6.149  1.00  3.45           H  
ATOM   3087 2HG  MET A 196      56.256 -31.269   6.792  1.00  3.45           H  
ATOM   3088 1HE  MET A 196      52.383 -31.525   9.222  1.00  3.45           H  
ATOM   3089 2HE  MET A 196      52.451 -30.442   7.820  1.00  3.45           H  
ATOM   3090 3HE  MET A 196      52.713 -32.191   7.605  1.00  3.45           H  
ATOM   3091  N   LEU A 197      54.146 -26.565   5.315  1.00  3.30           N  
ATOM   3092  CA  LEU A 197      54.222 -25.117   5.235  1.00  3.30           C  
ATOM   3093  C   LEU A 197      52.970 -24.458   5.752  1.00  3.30           C  
ATOM   3094  O   LEU A 197      53.032 -23.409   6.396  1.00  3.30           O  
ATOM   3095  CB  LEU A 197      54.475 -24.644   3.819  1.00  3.30           C  
ATOM   3096  CG  LEU A 197      55.819 -24.939   3.301  1.00  3.30           C  
ATOM   3097  CD1 LEU A 197      55.837 -24.502   1.883  1.00  3.30           C  
ATOM   3098  CD2 LEU A 197      56.826 -24.251   4.176  1.00  3.30           C  
ATOM   3099  H   LEU A 197      54.173 -27.121   4.469  1.00  3.30           H  
ATOM   3100  HA  LEU A 197      55.057 -24.794   5.844  1.00  3.30           H  
ATOM   3101 1HB  LEU A 197      53.750 -25.118   3.162  1.00  3.30           H  
ATOM   3102 2HB  LEU A 197      54.326 -23.567   3.777  1.00  3.30           H  
ATOM   3103  HG  LEU A 197      56.021 -25.996   3.331  1.00  3.30           H  
ATOM   3104 1HD1 LEU A 197      56.775 -24.667   1.421  1.00  3.30           H  
ATOM   3105 2HD1 LEU A 197      55.084 -25.066   1.369  1.00  3.30           H  
ATOM   3106 3HD1 LEU A 197      55.600 -23.445   1.843  1.00  3.30           H  
ATOM   3107 1HD2 LEU A 197      57.814 -24.462   3.822  1.00  3.30           H  
ATOM   3108 2HD2 LEU A 197      56.644 -23.185   4.166  1.00  3.30           H  
ATOM   3109 3HD2 LEU A 197      56.730 -24.620   5.188  1.00  3.30           H  
ATOM   3110  N   CYS A 198      51.819 -25.074   5.498  1.00  3.21           N  
ATOM   3111  CA  CYS A 198      50.571 -24.512   5.972  1.00  3.21           C  
ATOM   3112  C   CYS A 198      50.597 -24.511   7.509  1.00  3.21           C  
ATOM   3113  O   CYS A 198      50.166 -23.545   8.158  1.00  3.21           O  
ATOM   3114  CB  CYS A 198      49.401 -25.351   5.450  1.00  3.21           C  
ATOM   3115  SG  CYS A 198      49.143 -25.264   3.668  1.00  3.21           S  
ATOM   3116  H   CYS A 198      51.813 -25.924   4.934  1.00  3.21           H  
ATOM   3117  HA  CYS A 198      50.478 -23.491   5.610  1.00  3.21           H  
ATOM   3118 1HB  CYS A 198      49.559 -26.394   5.704  1.00  3.21           H  
ATOM   3119 2HB  CYS A 198      48.496 -25.022   5.925  1.00  3.21           H  
ATOM   3120  HG  CYS A 198      50.305 -25.907   3.353  1.00  3.21           H  
ATOM   3121  N   LEU A 199      51.150 -25.590   8.081  1.00  3.17           N  
ATOM   3122  CA  LEU A 199      51.261 -25.730   9.527  1.00  3.17           C  
ATOM   3123  C   LEU A 199      52.264 -24.736  10.088  1.00  3.17           C  
ATOM   3124  O   LEU A 199      51.987 -24.054  11.076  1.00  3.17           O  
ATOM   3125  CB  LEU A 199      51.666 -27.159   9.896  1.00  3.17           C  
ATOM   3126  CG  LEU A 199      51.797 -27.416  11.375  1.00  3.17           C  
ATOM   3127  CD1 LEU A 199      50.460 -27.098  12.070  1.00  3.17           C  
ATOM   3128  CD2 LEU A 199      52.215 -28.869  11.590  1.00  3.17           C  
ATOM   3129  H   LEU A 199      51.469 -26.355   7.480  1.00  3.17           H  
ATOM   3130  HA  LEU A 199      50.290 -25.521   9.968  1.00  3.17           H  
ATOM   3131 1HB  LEU A 199      50.970 -27.864   9.471  1.00  3.17           H  
ATOM   3132 2HB  LEU A 199      52.641 -27.357   9.456  1.00  3.17           H  
ATOM   3133  HG  LEU A 199      52.551 -26.766  11.783  1.00  3.17           H  
ATOM   3134 1HD1 LEU A 199      50.563 -27.273  13.140  1.00  3.17           H  
ATOM   3135 2HD1 LEU A 199      50.207 -26.050  11.895  1.00  3.17           H  
ATOM   3136 3HD1 LEU A 199      49.674 -27.716  11.685  1.00  3.17           H  
ATOM   3137 1HD2 LEU A 199      52.324 -29.060  12.657  1.00  3.17           H  
ATOM   3138 2HD2 LEU A 199      51.475 -29.539  11.181  1.00  3.17           H  
ATOM   3139 3HD2 LEU A 199      53.170 -29.045  11.088  1.00  3.17           H  
ATOM   3140  N   ILE A 200      53.416 -24.630   9.436  1.00  3.15           N  
ATOM   3141  CA  ILE A 200      54.486 -23.734   9.835  1.00  3.15           C  
ATOM   3142  C   ILE A 200      54.003 -22.301   9.821  1.00  3.15           C  
ATOM   3143  O   ILE A 200      54.286 -21.560  10.753  1.00  3.15           O  
ATOM   3144  CB  ILE A 200      55.705 -23.920   8.930  1.00  3.15           C  
ATOM   3145  CG1 ILE A 200      56.350 -25.296   9.206  1.00  3.15           C  
ATOM   3146  CG2 ILE A 200      56.672 -22.823   9.154  1.00  3.15           C  
ATOM   3147  CD1 ILE A 200      57.347 -25.728   8.150  1.00  3.15           C  
ATOM   3148  H   ILE A 200      53.567 -25.220   8.628  1.00  3.15           H  
ATOM   3149  HA  ILE A 200      54.785 -23.986  10.848  1.00  3.15           H  
ATOM   3150  HB  ILE A 200      55.387 -23.905   7.901  1.00  3.15           H  
ATOM   3151 1HG1 ILE A 200      56.872 -25.242  10.158  1.00  3.15           H  
ATOM   3152 2HG1 ILE A 200      55.573 -26.044   9.293  1.00  3.15           H  
ATOM   3153 1HG2 ILE A 200      57.529 -22.954   8.498  1.00  3.15           H  
ATOM   3154 2HG2 ILE A 200      56.187 -21.875   8.935  1.00  3.15           H  
ATOM   3155 3HG2 ILE A 200      56.999 -22.836  10.193  1.00  3.15           H  
ATOM   3156 1HD1 ILE A 200      57.763 -26.697   8.422  1.00  3.15           H  
ATOM   3157 2HD1 ILE A 200      56.842 -25.815   7.193  1.00  3.15           H  
ATOM   3158 3HD1 ILE A 200      58.147 -24.995   8.077  1.00  3.15           H  
ATOM   3159  N   TYR A 201      53.261 -21.913   8.783  1.00  3.15           N  
ATOM   3160  CA  TYR A 201      52.683 -20.580   8.725  1.00  3.15           C  
ATOM   3161  C   TYR A 201      51.838 -20.324   9.959  1.00  3.15           C  
ATOM   3162  O   TYR A 201      52.000 -19.301  10.637  1.00  3.15           O  
ATOM   3163  CB  TYR A 201      51.802 -20.413   7.485  1.00  3.15           C  
ATOM   3164  CG  TYR A 201      51.069 -19.086   7.450  1.00  3.15           C  
ATOM   3165  CD1 TYR A 201      51.721 -17.944   7.027  1.00  3.15           C  
ATOM   3166  CD2 TYR A 201      49.739 -19.015   7.859  1.00  3.15           C  
ATOM   3167  CE1 TYR A 201      51.052 -16.735   7.010  1.00  3.15           C  
ATOM   3168  CE2 TYR A 201      49.076 -17.802   7.843  1.00  3.15           C  
ATOM   3169  CZ  TYR A 201      49.726 -16.667   7.422  1.00  3.15           C  
ATOM   3170  OH  TYR A 201      49.066 -15.457   7.408  1.00  3.15           O  
ATOM   3171  H   TYR A 201      53.087 -22.559   8.017  1.00  3.15           H  
ATOM   3172  HA  TYR A 201      53.487 -19.848   8.701  1.00  3.15           H  
ATOM   3173 1HB  TYR A 201      52.415 -20.497   6.587  1.00  3.15           H  
ATOM   3174 2HB  TYR A 201      51.066 -21.213   7.449  1.00  3.15           H  
ATOM   3175  HD1 TYR A 201      52.762 -17.996   6.708  1.00  3.15           H  
ATOM   3176  HD2 TYR A 201      49.229 -19.917   8.195  1.00  3.15           H  
ATOM   3177  HE1 TYR A 201      51.567 -15.840   6.675  1.00  3.15           H  
ATOM   3178  HE2 TYR A 201      48.048 -17.739   8.161  1.00  3.15           H  
ATOM   3179  HH  TYR A 201      49.680 -14.761   7.147  1.00  3.15           H  
ATOM   3180  N   ALA A 202      50.933 -21.261  10.273  1.00  3.16           N  
ATOM   3181  CA  ALA A 202      50.078 -21.072  11.431  1.00  3.16           C  
ATOM   3182  C   ALA A 202      50.913 -20.911  12.703  1.00  3.16           C  
ATOM   3183  O   ALA A 202      50.651 -20.022  13.518  1.00  3.16           O  
ATOM   3184  CB  ALA A 202      49.132 -22.258  11.566  1.00  3.16           C  
ATOM   3185  H   ALA A 202      50.824 -22.092   9.686  1.00  3.16           H  
ATOM   3186  HA  ALA A 202      49.512 -20.162  11.282  1.00  3.16           H  
ATOM   3187 1HB  ALA A 202      48.476 -22.103  12.415  1.00  3.16           H  
ATOM   3188 2HB  ALA A 202      48.539 -22.359  10.660  1.00  3.16           H  
ATOM   3189 3HB  ALA A 202      49.709 -23.169  11.713  1.00  3.16           H  
ATOM   3190  N   ILE A 203      51.966 -21.712  12.828  1.00  3.18           N  
ATOM   3191  CA  ILE A 203      52.852 -21.660  13.979  1.00  3.18           C  
ATOM   3192  C   ILE A 203      53.607 -20.341  14.067  1.00  3.18           C  
ATOM   3193  O   ILE A 203      53.702 -19.742  15.140  1.00  3.18           O  
ATOM   3194  CB  ILE A 203      53.835 -22.832  13.952  1.00  3.18           C  
ATOM   3195  CG1 ILE A 203      53.081 -24.152  14.171  1.00  3.18           C  
ATOM   3196  CG2 ILE A 203      54.918 -22.626  14.970  1.00  3.18           C  
ATOM   3197  CD1 ILE A 203      53.909 -25.372  13.862  1.00  3.18           C  
ATOM   3198  H   ILE A 203      52.133 -22.418  12.108  1.00  3.18           H  
ATOM   3199  HA  ILE A 203      52.239 -21.754  14.877  1.00  3.18           H  
ATOM   3200  HB  ILE A 203      54.288 -22.888  12.967  1.00  3.18           H  
ATOM   3201 1HG1 ILE A 203      52.764 -24.206  15.210  1.00  3.18           H  
ATOM   3202 2HG1 ILE A 203      52.195 -24.165  13.541  1.00  3.18           H  
ATOM   3203 1HG2 ILE A 203      55.623 -23.452  14.927  1.00  3.18           H  
ATOM   3204 2HG2 ILE A 203      55.429 -21.703  14.745  1.00  3.18           H  
ATOM   3205 3HG2 ILE A 203      54.482 -22.570  15.967  1.00  3.18           H  
ATOM   3206 1HD1 ILE A 203      53.317 -26.269  14.041  1.00  3.18           H  
ATOM   3207 2HD1 ILE A 203      54.218 -25.343  12.817  1.00  3.18           H  
ATOM   3208 3HD1 ILE A 203      54.789 -25.386  14.500  1.00  3.18           H  
ATOM   3209  N   TYR A 204      54.155 -19.885  12.941  1.00  3.21           N  
ATOM   3210  CA  TYR A 204      54.907 -18.644  12.923  1.00  3.21           C  
ATOM   3211  C   TYR A 204      54.043 -17.479  13.332  1.00  3.21           C  
ATOM   3212  O   TYR A 204      54.488 -16.598  14.068  1.00  3.21           O  
ATOM   3213  CB  TYR A 204      55.493 -18.363  11.543  1.00  3.21           C  
ATOM   3214  CG  TYR A 204      56.700 -19.187  11.200  1.00  3.21           C  
ATOM   3215  CD1 TYR A 204      57.361 -19.895  12.191  1.00  3.21           C  
ATOM   3216  CD2 TYR A 204      57.173 -19.200   9.896  1.00  3.21           C  
ATOM   3217  CE1 TYR A 204      58.485 -20.626  11.881  1.00  3.21           C  
ATOM   3218  CE2 TYR A 204      58.304 -19.924   9.582  1.00  3.21           C  
ATOM   3219  CZ  TYR A 204      58.959 -20.639  10.568  1.00  3.21           C  
ATOM   3220  OH  TYR A 204      60.084 -21.370  10.254  1.00  3.21           O  
ATOM   3221  H   TYR A 204      54.048 -20.416  12.085  1.00  3.21           H  
ATOM   3222  HA  TYR A 204      55.721 -18.724  13.640  1.00  3.21           H  
ATOM   3223 1HB  TYR A 204      54.727 -18.565  10.788  1.00  3.21           H  
ATOM   3224 2HB  TYR A 204      55.758 -17.313  11.466  1.00  3.21           H  
ATOM   3225  HD1 TYR A 204      56.992 -19.877  13.211  1.00  3.21           H  
ATOM   3226  HD2 TYR A 204      56.653 -18.635   9.123  1.00  3.21           H  
ATOM   3227  HE1 TYR A 204      59.002 -21.187  12.658  1.00  3.21           H  
ATOM   3228  HE2 TYR A 204      58.679 -19.937   8.561  1.00  3.21           H  
ATOM   3229  HH  TYR A 204      60.272 -21.281   9.318  1.00  3.21           H  
ATOM   3230  N   GLY A 205      52.791 -17.462  12.877  1.00  3.24           N  
ATOM   3231  CA  GLY A 205      51.897 -16.375  13.235  1.00  3.24           C  
ATOM   3232  C   GLY A 205      51.719 -16.280  14.746  1.00  3.24           C  
ATOM   3233  O   GLY A 205      51.700 -15.181  15.318  1.00  3.24           O  
ATOM   3234  H   GLY A 205      52.463 -18.206  12.254  1.00  3.24           H  
ATOM   3235 1HA  GLY A 205      52.292 -15.441  12.849  1.00  3.24           H  
ATOM   3236 2HA  GLY A 205      50.939 -16.546  12.764  1.00  3.24           H  
ATOM   3237  N   ILE A 206      51.700 -17.437  15.411  1.00  3.29           N  
ATOM   3238  CA  ILE A 206      51.536 -17.457  16.852  1.00  3.29           C  
ATOM   3239  C   ILE A 206      52.816 -17.034  17.561  1.00  3.29           C  
ATOM   3240  O   ILE A 206      52.789 -16.202  18.472  1.00  3.29           O  
ATOM   3241  CB  ILE A 206      51.145 -18.854  17.348  1.00  3.29           C  
ATOM   3242  CG1 ILE A 206      49.861 -19.288  16.716  1.00  3.29           C  
ATOM   3243  CG2 ILE A 206      51.012 -18.834  18.852  1.00  3.29           C  
ATOM   3244  CD1 ILE A 206      48.738 -18.388  16.987  1.00  3.29           C  
ATOM   3245  H   ILE A 206      51.718 -18.316  14.884  1.00  3.29           H  
ATOM   3246  HA  ILE A 206      50.758 -16.755  17.110  1.00  3.29           H  
ATOM   3247  HB  ILE A 206      51.914 -19.571  17.055  1.00  3.29           H  
ATOM   3248 1HG1 ILE A 206      49.995 -19.321  15.656  1.00  3.29           H  
ATOM   3249 2HG1 ILE A 206      49.630 -20.285  17.063  1.00  3.29           H  
ATOM   3250 1HG2 ILE A 206      50.746 -19.827  19.209  1.00  3.29           H  
ATOM   3251 2HG2 ILE A 206      51.960 -18.536  19.280  1.00  3.29           H  
ATOM   3252 3HG2 ILE A 206      50.239 -18.123  19.145  1.00  3.29           H  
ATOM   3253 1HD1 ILE A 206      47.840 -18.733  16.485  1.00  3.29           H  
ATOM   3254 2HD1 ILE A 206      48.561 -18.336  18.055  1.00  3.29           H  
ATOM   3255 3HD1 ILE A 206      49.011 -17.425  16.605  1.00  3.29           H  
ATOM   3256  N   ILE A 207      53.949 -17.577  17.119  1.00  3.38           N  
ATOM   3257  CA  ILE A 207      55.222 -17.256  17.751  1.00  3.38           C  
ATOM   3258  C   ILE A 207      55.555 -15.783  17.640  1.00  3.38           C  
ATOM   3259  O   ILE A 207      55.973 -15.149  18.612  1.00  3.38           O  
ATOM   3260  CB  ILE A 207      56.378 -18.036  17.116  1.00  3.38           C  
ATOM   3261  CG1 ILE A 207      56.261 -19.520  17.416  1.00  3.38           C  
ATOM   3262  CG2 ILE A 207      57.705 -17.479  17.609  1.00  3.38           C  
ATOM   3263  CD1 ILE A 207      57.204 -20.344  16.583  1.00  3.38           C  
ATOM   3264  H   ILE A 207      53.915 -18.244  16.346  1.00  3.38           H  
ATOM   3265  HA  ILE A 207      55.155 -17.515  18.808  1.00  3.38           H  
ATOM   3266  HB  ILE A 207      56.323 -17.926  16.031  1.00  3.38           H  
ATOM   3267 1HG1 ILE A 207      56.477 -19.694  18.469  1.00  3.38           H  
ATOM   3268 2HG1 ILE A 207      55.240 -19.846  17.211  1.00  3.38           H  
ATOM   3269 1HG2 ILE A 207      58.522 -18.018  17.138  1.00  3.38           H  
ATOM   3270 2HG2 ILE A 207      57.772 -16.424  17.351  1.00  3.38           H  
ATOM   3271 3HG2 ILE A 207      57.768 -17.591  18.690  1.00  3.38           H  
ATOM   3272 1HD1 ILE A 207      57.082 -21.398  16.826  1.00  3.38           H  
ATOM   3273 2HD1 ILE A 207      56.981 -20.182  15.535  1.00  3.38           H  
ATOM   3274 3HD1 ILE A 207      58.228 -20.041  16.785  1.00  3.38           H  
ATOM   3275  N   LYS A 208      55.382 -15.225  16.444  1.00  3.53           N  
ATOM   3276  CA  LYS A 208      55.710 -13.835  16.229  1.00  3.53           C  
ATOM   3277  C   LYS A 208      54.840 -12.928  17.081  1.00  3.53           C  
ATOM   3278  O   LYS A 208      55.348 -11.979  17.687  1.00  3.53           O  
ATOM   3279  CB  LYS A 208      55.581 -13.518  14.747  1.00  3.53           C  
ATOM   3280  CG  LYS A 208      56.696 -14.152  13.909  1.00  3.53           C  
ATOM   3281  CD  LYS A 208      56.496 -13.897  12.436  1.00  3.53           C  
ATOM   3282  CE  LYS A 208      57.595 -14.535  11.594  1.00  3.53           C  
ATOM   3283  NZ  LYS A 208      58.921 -13.884  11.816  1.00  3.53           N  
ATOM   3284  H   LYS A 208      55.025 -15.782  15.666  1.00  3.53           H  
ATOM   3285  HA  LYS A 208      56.748 -13.677  16.525  1.00  3.53           H  
ATOM   3286 1HB  LYS A 208      54.622 -13.901  14.378  1.00  3.53           H  
ATOM   3287 2HB  LYS A 208      55.590 -12.443  14.591  1.00  3.53           H  
ATOM   3288 1HG  LYS A 208      57.656 -13.742  14.218  1.00  3.53           H  
ATOM   3289 2HG  LYS A 208      56.706 -15.229  14.086  1.00  3.53           H  
ATOM   3290 1HD  LYS A 208      55.546 -14.347  12.151  1.00  3.53           H  
ATOM   3291 2HD  LYS A 208      56.455 -12.826  12.243  1.00  3.53           H  
ATOM   3292 1HE  LYS A 208      57.671 -15.592  11.851  1.00  3.53           H  
ATOM   3293 2HE  LYS A 208      57.328 -14.446  10.542  1.00  3.53           H  
ATOM   3294 1HZ  LYS A 208      59.618 -14.333  11.239  1.00  3.53           H  
ATOM   3295 2HZ  LYS A 208      58.863 -12.905  11.570  1.00  3.53           H  
ATOM   3296 3HZ  LYS A 208      59.182 -13.970  12.786  1.00  3.53           H  
ATOM   3297  N   TYR A 209      53.543 -13.247  17.195  1.00  3.76           N  
ATOM   3298  CA  TYR A 209      52.685 -12.448  18.052  1.00  3.76           C  
ATOM   3299  C   TYR A 209      53.160 -12.460  19.481  1.00  3.76           C  
ATOM   3300  O   TYR A 209      53.261 -11.402  20.110  1.00  3.76           O  
ATOM   3301  CB  TYR A 209      51.265 -12.933  18.077  1.00  3.76           C  
ATOM   3302  CG  TYR A 209      50.458 -12.123  19.084  1.00  3.76           C  
ATOM   3303  CD1 TYR A 209      50.026 -10.888  18.734  1.00  3.76           C  
ATOM   3304  CD2 TYR A 209      50.175 -12.621  20.356  1.00  3.76           C  
ATOM   3305  CE1 TYR A 209      49.293 -10.125  19.613  1.00  3.76           C  
ATOM   3306  CE2 TYR A 209      49.443 -11.869  21.242  1.00  3.76           C  
ATOM   3307  CZ  TYR A 209      48.996 -10.619  20.871  1.00  3.76           C  
ATOM   3308  OH  TYR A 209      48.266  -9.848  21.749  1.00  3.76           O  
ATOM   3309  H   TYR A 209      53.136 -14.021  16.670  1.00  3.76           H  
ATOM   3310  HA  TYR A 209      52.696 -11.422  17.697  1.00  3.76           H  
ATOM   3311 1HB  TYR A 209      50.812 -12.836  17.089  1.00  3.76           H  
ATOM   3312 2HB  TYR A 209      51.249 -13.984  18.362  1.00  3.76           H  
ATOM   3313  HD1 TYR A 209      50.272 -10.512  17.746  1.00  3.76           H  
ATOM   3314  HD2 TYR A 209      50.530 -13.611  20.646  1.00  3.76           H  
ATOM   3315  HE1 TYR A 209      48.949  -9.134  19.318  1.00  3.76           H  
ATOM   3316  HE2 TYR A 209      49.218 -12.260  22.237  1.00  3.76           H  
ATOM   3317  HH  TYR A 209      48.278 -10.253  22.626  1.00  3.76           H  
ATOM   3318  N   ILE A 210      53.429 -13.652  20.004  1.00  4.13           N  
ATOM   3319  CA  ILE A 210      53.817 -13.772  21.392  1.00  4.13           C  
ATOM   3320  C   ILE A 210      55.084 -12.993  21.649  1.00  4.13           C  
ATOM   3321  O   ILE A 210      55.169 -12.271  22.641  1.00  4.13           O  
ATOM   3322  CB  ILE A 210      54.012 -15.231  21.799  1.00  4.13           C  
ATOM   3323  CG1 ILE A 210      52.655 -15.953  21.797  1.00  4.13           C  
ATOM   3324  CG2 ILE A 210      54.671 -15.287  23.171  1.00  4.13           C  
ATOM   3325  CD1 ILE A 210      52.780 -17.444  21.900  1.00  4.13           C  
ATOM   3326  H   ILE A 210      53.334 -14.495  19.431  1.00  4.13           H  
ATOM   3327  HA  ILE A 210      53.026 -13.353  22.009  1.00  4.13           H  
ATOM   3328  HB  ILE A 210      54.648 -15.730  21.060  1.00  4.13           H  
ATOM   3329 1HG1 ILE A 210      52.057 -15.593  22.632  1.00  4.13           H  
ATOM   3330 2HG1 ILE A 210      52.131 -15.716  20.869  1.00  4.13           H  
ATOM   3331 1HG2 ILE A 210      54.822 -16.324  23.462  1.00  4.13           H  
ATOM   3332 2HG2 ILE A 210      55.631 -14.781  23.124  1.00  4.13           H  
ATOM   3333 3HG2 ILE A 210      54.034 -14.790  23.906  1.00  4.13           H  
ATOM   3334 1HD1 ILE A 210      51.788 -17.896  21.884  1.00  4.13           H  
ATOM   3335 2HD1 ILE A 210      53.362 -17.812  21.054  1.00  4.13           H  
ATOM   3336 3HD1 ILE A 210      53.283 -17.705  22.827  1.00  4.13           H  
ATOM   3337  N   ARG A 211      56.068 -13.099  20.762  1.00  4.67           N  
ATOM   3338  CA  ARG A 211      57.278 -12.337  20.982  1.00  4.67           C  
ATOM   3339  C   ARG A 211      56.967 -10.840  20.993  1.00  4.67           C  
ATOM   3340  O   ARG A 211      57.447 -10.113  21.865  1.00  4.67           O  
ATOM   3341  CB  ARG A 211      58.285 -12.647  19.894  1.00  4.67           C  
ATOM   3342  CG  ARG A 211      58.895 -14.038  19.973  1.00  4.67           C  
ATOM   3343  CD  ARG A 211      59.775 -14.307  18.815  1.00  4.67           C  
ATOM   3344  NE  ARG A 211      60.375 -15.627  18.885  1.00  4.67           N  
ATOM   3345  CZ  ARG A 211      61.053 -16.214  17.881  1.00  4.67           C  
ATOM   3346  NH1 ARG A 211      61.207 -15.587  16.737  1.00  4.67           N  
ATOM   3347  NH2 ARG A 211      61.562 -17.422  18.044  1.00  4.67           N  
ATOM   3348  H   ARG A 211      55.975 -13.711  19.948  1.00  4.67           H  
ATOM   3349  HA  ARG A 211      57.697 -12.619  21.948  1.00  4.67           H  
ATOM   3350 1HB  ARG A 211      57.795 -12.562  18.923  1.00  4.67           H  
ATOM   3351 2HB  ARG A 211      59.095 -11.919  19.922  1.00  4.67           H  
ATOM   3352 1HG  ARG A 211      59.485 -14.128  20.884  1.00  4.67           H  
ATOM   3353 2HG  ARG A 211      58.099 -14.783  19.981  1.00  4.67           H  
ATOM   3354 1HD  ARG A 211      59.186 -14.248  17.898  1.00  4.67           H  
ATOM   3355 2HD  ARG A 211      60.573 -13.569  18.784  1.00  4.67           H  
ATOM   3356  HE  ARG A 211      60.276 -16.141  19.750  1.00  4.67           H  
ATOM   3357 1HH1 ARG A 211      60.818 -14.664  16.613  1.00  4.67           H  
ATOM   3358 2HH1 ARG A 211      61.717 -16.028  15.986  1.00  4.67           H  
ATOM   3359 1HH2 ARG A 211      61.444 -17.906  18.924  1.00  4.67           H  
ATOM   3360 2HH2 ARG A 211      62.071 -17.861  17.291  1.00  4.67           H  
ATOM   3361  N   GLY A 212      56.105 -10.388  20.071  1.00  5.38           N  
ATOM   3362  CA  GLY A 212      55.698  -8.988  20.007  1.00  5.38           C  
ATOM   3363  C   GLY A 212      54.968  -8.539  21.275  1.00  5.38           C  
ATOM   3364  O   GLY A 212      55.089  -7.394  21.706  1.00  5.38           O  
ATOM   3365  H   GLY A 212      55.732 -11.031  19.370  1.00  5.38           H  
ATOM   3366 1HA  GLY A 212      56.576  -8.363  19.848  1.00  5.38           H  
ATOM   3367 2HA  GLY A 212      55.043  -8.854  19.145  1.00  5.38           H  
ATOM   3368  N   ASP A 213      54.203  -9.454  21.871  1.00  6.23           N  
ATOM   3369  CA  ASP A 213      53.443  -9.195  23.086  1.00  6.23           C  
ATOM   3370  C   ASP A 213      54.382  -9.075  24.295  1.00  6.23           C  
ATOM   3371  O   ASP A 213      54.171  -8.241  25.178  1.00  6.23           O  
ATOM   3372  CB  ASP A 213      52.413 -10.321  23.296  1.00  6.23           C  
ATOM   3373  CG  ASP A 213      51.327 -10.028  24.341  1.00  6.23           C  
ATOM   3374  OD1 ASP A 213      50.571  -9.103  24.140  1.00  6.23           O  
ATOM   3375  OD2 ASP A 213      51.232 -10.756  25.306  1.00  6.23           O  
ATOM   3376  H   ASP A 213      54.120 -10.368  21.431  1.00  6.23           H  
ATOM   3377  HA  ASP A 213      52.911  -8.252  22.967  1.00  6.23           H  
ATOM   3378 1HB  ASP A 213      51.934 -10.539  22.341  1.00  6.23           H  
ATOM   3379 2HB  ASP A 213      52.943 -11.226  23.597  1.00  6.23           H  
ATOM   3380  N   LEU A 214      55.421  -9.916  24.327  1.00  7.13           N  
ATOM   3381  CA  LEU A 214      56.370  -9.949  25.438  1.00  7.13           C  
ATOM   3382  C   LEU A 214      57.448  -8.855  25.423  1.00  7.13           C  
ATOM   3383  O   LEU A 214      57.860  -8.395  26.493  1.00  7.13           O  
ATOM   3384  CB  LEU A 214      57.077 -11.306  25.454  1.00  7.13           C  
ATOM   3385  CG  LEU A 214      56.195 -12.516  25.764  1.00  7.13           C  
ATOM   3386  CD1 LEU A 214      57.015 -13.778  25.599  1.00  7.13           C  
ATOM   3387  CD2 LEU A 214      55.647 -12.396  27.168  1.00  7.13           C  
ATOM   3388  H   LEU A 214      55.523 -10.591  23.571  1.00  7.13           H  
ATOM   3389  HA  LEU A 214      55.799  -9.843  26.357  1.00  7.13           H  
ATOM   3390 1HB  LEU A 214      57.520 -11.465  24.467  1.00  7.13           H  
ATOM   3391 2HB  LEU A 214      57.878 -11.271  26.188  1.00  7.13           H  
ATOM   3392  HG  LEU A 214      55.368 -12.554  25.065  1.00  7.13           H  
ATOM   3393 1HD1 LEU A 214      56.392 -14.647  25.807  1.00  7.13           H  
ATOM   3394 2HD1 LEU A 214      57.388 -13.832  24.576  1.00  7.13           H  
ATOM   3395 3HD1 LEU A 214      57.853 -13.758  26.291  1.00  7.13           H  
ATOM   3396 1HD2 LEU A 214      55.013 -13.257  27.385  1.00  7.13           H  
ATOM   3397 2HD2 LEU A 214      56.471 -12.360  27.880  1.00  7.13           H  
ATOM   3398 3HD2 LEU A 214      55.055 -11.481  27.247  1.00  7.13           H  
ATOM   3399  N   GLU A 215      57.918  -8.458  24.238  1.00  7.95           N  
ATOM   3400  CA  GLU A 215      59.005  -7.483  24.137  1.00  7.95           C  
ATOM   3401  C   GLU A 215      58.589  -6.202  23.416  1.00  7.95           C  
ATOM   3402  O   GLU A 215      58.462  -5.158  24.057  1.00  7.95           O  
ATOM   3403  OXT GLU A 215      58.788  -6.135  22.203  1.00  7.95           O  
ATOM   3404  CB  GLU A 215      60.211  -8.102  23.417  1.00  7.95           C  
ATOM   3405  CG  GLU A 215      60.832  -9.301  24.138  1.00  7.95           C  
ATOM   3406  CD  GLU A 215      62.064  -9.866  23.441  1.00  7.95           C  
ATOM   3407  OE1 GLU A 215      62.453  -9.347  22.420  1.00  7.95           O  
ATOM   3408  OE2 GLU A 215      62.611 -10.821  23.944  1.00  7.95           O  
ATOM   3409  H   GLU A 215      57.547  -8.881  23.386  1.00  7.95           H  
ATOM   3410  HA  GLU A 215      59.313  -7.209  25.146  1.00  7.95           H  
ATOM   3411 1HB  GLU A 215      59.901  -8.437  22.424  1.00  7.95           H  
ATOM   3412 2HB  GLU A 215      60.984  -7.347  23.284  1.00  7.95           H  
ATOM   3413 1HG  GLU A 215      61.101  -9.001  25.150  1.00  7.95           H  
ATOM   3414 2HG  GLU A 215      60.077 -10.085  24.212  1.00  7.95           H  
ENDMDL

