REMARK ID 506728 DOMAINID 501620 MODEL 1 2023-04-15_00000207_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.579  -0.139  -0.421  1.00  6.23           N  
ATOM      2  CA  GLY A   1       0.263   0.589   0.521  1.00  6.23           C  
ATOM      3  C   GLY A   1       1.145   1.606  -0.221  1.00  6.23           C  
ATOM      4  O   GLY A   1       0.714   2.163  -1.227  1.00  6.23           O  
ATOM      5  H   GLY A   1      -1.584  -0.038  -0.366  1.00  6.23           H  
ATOM      6 1HA  GLY A   1      -0.368   1.108   1.244  1.00  6.23           H  
ATOM      7 2HA  GLY A   1       0.849  -0.133   1.075  1.00  6.23           H  
ATOM      8  N   PRO A   2       2.398   1.836   0.223  1.00  5.45           N  
ATOM      9  CA  PRO A   2       3.364   2.784  -0.328  1.00  5.45           C  
ATOM     10  C   PRO A   2       4.152   2.247  -1.524  1.00  5.45           C  
ATOM     11  O   PRO A   2       5.084   2.892  -1.999  1.00  5.45           O  
ATOM     12  CB  PRO A   2       4.287   3.008   0.869  1.00  5.45           C  
ATOM     13  CG  PRO A   2       4.316   1.664   1.565  1.00  5.45           C  
ATOM     14  CD  PRO A   2       2.908   1.107   1.412  1.00  5.45           C  
ATOM     15  HA  PRO A   2       2.840   3.712  -0.602  1.00  5.45           H  
ATOM     16 1HB  PRO A   2       5.282   3.321   0.514  1.00  5.45           H  
ATOM     17 2HB  PRO A   2       3.900   3.821   1.503  1.00  5.45           H  
ATOM     18 1HG  PRO A   2       5.075   1.020   1.084  1.00  5.45           H  
ATOM     19 2HG  PRO A   2       4.618   1.782   2.617  1.00  5.45           H  
ATOM     20 1HD  PRO A   2       3.001   0.028   1.213  1.00  5.45           H  
ATOM     21 2HD  PRO A   2       2.304   1.329   2.307  1.00  5.45           H  
ATOM     22  N   LYS A   3       3.805   1.045  -1.974  1.00  4.52           N  
ATOM     23  CA  LYS A   3       4.546   0.333  -3.009  1.00  4.52           C  
ATOM     24  C   LYS A   3       6.015   0.226  -2.606  1.00  4.52           C  
ATOM     25  O   LYS A   3       6.301  -0.154  -1.468  1.00  4.52           O  
ATOM     26  CB  LYS A   3       4.382   1.030  -4.364  1.00  4.52           C  
ATOM     27  CG  LYS A   3       2.935   1.144  -4.834  1.00  4.52           C  
ATOM     28  CD  LYS A   3       2.856   1.751  -6.232  1.00  4.52           C  
ATOM     29  CE  LYS A   3       1.414   1.876  -6.709  1.00  4.52           C  
ATOM     30  NZ  LYS A   3       1.330   2.498  -8.060  1.00  4.52           N  
ATOM     31  H   LYS A   3       2.999   0.594  -1.577  1.00  4.52           H  
ATOM     32  HA  LYS A   3       4.148  -0.680  -3.089  1.00  4.52           H  
ATOM     33 1HB  LYS A   3       4.814   2.031  -4.335  1.00  4.52           H  
ATOM     34 2HB  LYS A   3       4.907   0.463  -5.130  1.00  4.52           H  
ATOM     35 1HG  LYS A   3       2.481   0.153  -4.850  1.00  4.52           H  
ATOM     36 2HG  LYS A   3       2.373   1.770  -4.137  1.00  4.52           H  
ATOM     37 1HD  LYS A   3       3.314   2.741  -6.222  1.00  4.52           H  
ATOM     38 2HD  LYS A   3       3.406   1.123  -6.933  1.00  4.52           H  
ATOM     39 1HE  LYS A   3       0.965   0.885  -6.748  1.00  4.52           H  
ATOM     40 2HE  LYS A   3       0.856   2.490  -6.001  1.00  4.52           H  
ATOM     41 1HZ  LYS A   3       0.363   2.563  -8.342  1.00  4.52           H  
ATOM     42 2HZ  LYS A   3       1.736   3.423  -8.031  1.00  4.52           H  
ATOM     43 3HZ  LYS A   3       1.836   1.930  -8.724  1.00  4.52           H  
ATOM     44  N   LEU A   4       6.942   0.519  -3.533  1.00  3.58           N  
ATOM     45  CA  LEU A   4       8.364   0.434  -3.213  1.00  3.58           C  
ATOM     46  C   LEU A   4       9.180   1.671  -3.574  1.00  3.58           C  
ATOM     47  O   LEU A   4       9.509   2.491  -2.715  1.00  3.58           O  
ATOM     48  CB  LEU A   4       8.970  -0.767  -3.955  1.00  3.58           C  
ATOM     49  CG  LEU A   4       8.499  -2.128  -3.496  1.00  3.58           C  
ATOM     50  CD1 LEU A   4       9.074  -3.214  -4.404  1.00  3.58           C  
ATOM     51  CD2 LEU A   4       8.968  -2.284  -2.115  1.00  3.58           C  
ATOM     52  H   LEU A   4       6.662   0.828  -4.448  1.00  3.58           H  
ATOM     53  HA  LEU A   4       8.464   0.276  -2.141  1.00  3.58           H  
ATOM     54 1HB  LEU A   4       8.732  -0.693  -5.011  1.00  3.58           H  
ATOM     55 2HB  LEU A   4      10.057  -0.736  -3.841  1.00  3.58           H  
ATOM     56  HG  LEU A   4       7.416  -2.199  -3.539  1.00  3.58           H  
ATOM     57 1HD1 LEU A   4       8.749  -4.193  -4.054  1.00  3.58           H  
ATOM     58 2HD1 LEU A   4       8.721  -3.059  -5.423  1.00  3.58           H  
ATOM     59 3HD1 LEU A   4      10.151  -3.172  -4.392  1.00  3.58           H  
ATOM     60 1HD2 LEU A   4       8.700  -3.259  -1.709  1.00  3.58           H  
ATOM     61 2HD2 LEU A   4      10.010  -2.173  -2.168  1.00  3.58           H  
ATOM     62 3HD2 LEU A   4       8.553  -1.500  -1.483  1.00  3.58           H  
ATOM     63  N   ILE A   5       9.526   1.769  -4.858  1.00  2.76           N  
ATOM     64  CA  ILE A   5      10.350   2.841  -5.398  1.00  2.76           C  
ATOM     65  C   ILE A   5       9.722   3.399  -6.677  1.00  2.76           C  
ATOM     66  O   ILE A   5       9.371   2.637  -7.580  1.00  2.76           O  
ATOM     67  CB  ILE A   5      11.801   2.331  -5.657  1.00  2.76           C  
ATOM     68  CG1 ILE A   5      12.440   1.823  -4.318  1.00  2.76           C  
ATOM     69  CG2 ILE A   5      12.677   3.427  -6.261  1.00  2.76           C  
ATOM     70  CD1 ILE A   5      13.773   1.168  -4.473  1.00  2.76           C  
ATOM     71  H   ILE A   5       9.205   1.063  -5.499  1.00  2.76           H  
ATOM     72  HA  ILE A   5      10.399   3.648  -4.667  1.00  2.76           H  
ATOM     73  HB  ILE A   5      11.760   1.492  -6.350  1.00  2.76           H  
ATOM     74 1HG1 ILE A   5      12.544   2.671  -3.640  1.00  2.76           H  
ATOM     75 2HG1 ILE A   5      11.795   1.090  -3.862  1.00  2.76           H  
ATOM     76 1HG2 ILE A   5      13.677   3.038  -6.445  1.00  2.76           H  
ATOM     77 2HG2 ILE A   5      12.246   3.770  -7.201  1.00  2.76           H  
ATOM     78 3HG2 ILE A   5      12.740   4.250  -5.572  1.00  2.76           H  
ATOM     79 1HD1 ILE A   5      14.135   0.849  -3.491  1.00  2.76           H  
ATOM     80 2HD1 ILE A   5      13.676   0.301  -5.126  1.00  2.76           H  
ATOM     81 3HD1 ILE A   5      14.477   1.873  -4.907  1.00  2.76           H  
ATOM     82  N   ASP A   6       9.579   4.718  -6.758  1.00  2.12           N  
ATOM     83  CA  ASP A   6       9.032   5.357  -7.958  1.00  2.12           C  
ATOM     84  C   ASP A   6      10.139   6.087  -8.710  1.00  2.12           C  
ATOM     85  O   ASP A   6      11.304   6.066  -8.291  1.00  2.12           O  
ATOM     86  CB  ASP A   6       7.955   6.390  -7.606  1.00  2.12           C  
ATOM     87  CG  ASP A   6       8.552   7.552  -6.827  1.00  2.12           C  
ATOM     88  OD1 ASP A   6       9.670   7.391  -6.393  1.00  2.12           O  
ATOM     89  OD2 ASP A   6       7.965   8.599  -6.743  1.00  2.12           O  
ATOM     90  H   ASP A   6       9.860   5.282  -5.971  1.00  2.12           H  
ATOM     91  HA  ASP A   6       8.608   4.594  -8.613  1.00  2.12           H  
ATOM     92 1HB  ASP A   6       7.477   6.763  -8.508  1.00  2.12           H  
ATOM     93 2HB  ASP A   6       7.182   5.918  -6.997  1.00  2.12           H  
ATOM     94  N   ASP A   7       9.774   6.783  -9.788  1.00  1.65           N  
ATOM     95  CA  ASP A   7      10.762   7.511 -10.574  1.00  1.65           C  
ATOM     96  C   ASP A   7      11.460   8.615  -9.779  1.00  1.65           C  
ATOM     97  O   ASP A   7      12.664   8.817  -9.926  1.00  1.65           O  
ATOM     98  CB  ASP A   7      10.106   8.136 -11.801  1.00  1.65           C  
ATOM     99  CG  ASP A   7       9.676   7.112 -12.847  1.00  1.65           C  
ATOM    100  OD1 ASP A   7      10.078   5.977 -12.750  1.00  1.65           O  
ATOM    101  OD2 ASP A   7       8.941   7.478 -13.730  1.00  1.65           O  
ATOM    102  H   ASP A   7       8.809   6.781 -10.084  1.00  1.65           H  
ATOM    103  HA  ASP A   7      11.518   6.800 -10.908  1.00  1.65           H  
ATOM    104 1HB  ASP A   7       9.230   8.707 -11.492  1.00  1.65           H  
ATOM    105 2HB  ASP A   7      10.802   8.837 -12.266  1.00  1.65           H  
ATOM    106  N   THR A   8      10.722   9.317  -8.919  1.00  1.32           N  
ATOM    107  CA  THR A   8      11.315  10.411  -8.157  1.00  1.32           C  
ATOM    108  C   THR A   8      12.374   9.885  -7.201  1.00  1.32           C  
ATOM    109  O   THR A   8      13.479  10.432  -7.105  1.00  1.32           O  
ATOM    110  CB  THR A   8      10.249  11.178  -7.367  1.00  1.32           C  
ATOM    111  OG1 THR A   8       9.288  11.754  -8.270  1.00  1.32           O  
ATOM    112  CG2 THR A   8      10.903  12.276  -6.556  1.00  1.32           C  
ATOM    113  H   THR A   8       9.743   9.093  -8.790  1.00  1.32           H  
ATOM    114  HA  THR A   8      11.798  11.099  -8.852  1.00  1.32           H  
ATOM    115  HB  THR A   8       9.734  10.493  -6.689  1.00  1.32           H  
ATOM    116  HG1 THR A   8       8.725  11.051  -8.615  1.00  1.32           H  
ATOM    117 1HG2 THR A   8      10.141  12.805  -5.999  1.00  1.32           H  
ATOM    118 2HG2 THR A   8      11.622  11.839  -5.862  1.00  1.32           H  
ATOM    119 3HG2 THR A   8      11.416  12.971  -7.218  1.00  1.32           H  
ATOM    120  N   SER A   9      12.038   8.801  -6.507  1.00  1.09           N  
ATOM    121  CA  SER A   9      12.939   8.167  -5.572  1.00  1.09           C  
ATOM    122  C   SER A   9      14.153   7.653  -6.327  1.00  1.09           C  
ATOM    123  O   SER A   9      15.276   7.747  -5.833  1.00  1.09           O  
ATOM    124  CB  SER A   9      12.243   7.019  -4.894  1.00  1.09           C  
ATOM    125  OG  SER A   9      11.167   7.469  -4.139  1.00  1.09           O  
ATOM    126  H   SER A   9      11.106   8.394  -6.614  1.00  1.09           H  
ATOM    127  HA  SER A   9      13.258   8.899  -4.830  1.00  1.09           H  
ATOM    128 1HB  SER A   9      11.882   6.334  -5.652  1.00  1.09           H  
ATOM    129 2HB  SER A   9      12.946   6.483  -4.261  1.00  1.09           H  
ATOM    130  HG  SER A   9      10.481   7.692  -4.815  1.00  1.09           H  
ATOM    131  N   SER A  10      13.929   7.112  -7.535  1.00  0.94           N  
ATOM    132  CA  SER A  10      15.021   6.595  -8.338  1.00  0.94           C  
ATOM    133  C   SER A  10      15.988   7.722  -8.684  1.00  0.94           C  
ATOM    134  O   SER A  10      17.201   7.541  -8.584  1.00  0.94           O  
ATOM    135  CB  SER A  10      14.494   5.948  -9.604  1.00  0.94           C  
ATOM    136  OG  SER A  10      13.713   4.818  -9.306  1.00  0.94           O  
ATOM    137  H   SER A  10      12.974   7.029  -7.888  1.00  0.94           H  
ATOM    138  HA  SER A  10      15.556   5.845  -7.761  1.00  0.94           H  
ATOM    139 1HB  SER A  10      13.907   6.661 -10.165  1.00  0.94           H  
ATOM    140 2HB  SER A  10      15.335   5.656 -10.231  1.00  0.94           H  
ATOM    141  HG  SER A  10      12.887   5.168  -8.893  1.00  0.94           H  
ATOM    142  N   GLU A  11      15.471   8.908  -9.042  1.00  0.83           N  
ATOM    143  CA  GLU A  11      16.377  10.016  -9.343  1.00  0.83           C  
ATOM    144  C   GLU A  11      17.191  10.379  -8.100  1.00  0.83           C  
ATOM    145  O   GLU A  11      18.399  10.622  -8.184  1.00  0.83           O  
ATOM    146  CB  GLU A  11      15.631  11.251  -9.872  1.00  0.83           C  
ATOM    147  CG  GLU A  11      15.050  11.119 -11.290  1.00  0.83           C  
ATOM    148  CD  GLU A  11      14.348  12.394 -11.776  1.00  0.83           C  
ATOM    149  OE1 GLU A  11      14.214  13.322 -11.007  1.00  0.83           O  
ATOM    150  OE2 GLU A  11      13.959  12.431 -12.923  1.00  0.83           O  
ATOM    151  H   GLU A  11      14.459   9.018  -9.136  1.00  0.83           H  
ATOM    152  HA  GLU A  11      17.073   9.686 -10.116  1.00  0.83           H  
ATOM    153 1HB  GLU A  11      14.800  11.477  -9.201  1.00  0.83           H  
ATOM    154 2HB  GLU A  11      16.301  12.110  -9.860  1.00  0.83           H  
ATOM    155 1HG  GLU A  11      15.858  10.874 -11.979  1.00  0.83           H  
ATOM    156 2HG  GLU A  11      14.341  10.294 -11.299  1.00  0.83           H  
ATOM    157  N   VAL A  12      16.556  10.345  -6.926  1.00  0.75           N  
ATOM    158  CA  VAL A  12      17.289  10.631  -5.702  1.00  0.75           C  
ATOM    159  C   VAL A  12      18.394   9.597  -5.485  1.00  0.75           C  
ATOM    160  O   VAL A  12      19.536   9.960  -5.194  1.00  0.75           O  
ATOM    161  CB  VAL A  12      16.352  10.667  -4.477  1.00  0.75           C  
ATOM    162  CG1 VAL A  12      17.190  10.739  -3.215  1.00  0.75           C  
ATOM    163  CG2 VAL A  12      15.433  11.887  -4.560  1.00  0.75           C  
ATOM    164  H   VAL A  12      15.552  10.154  -6.901  1.00  0.75           H  
ATOM    165  HA  VAL A  12      17.752  11.615  -5.803  1.00  0.75           H  
ATOM    166  HB  VAL A  12      15.758   9.760  -4.442  1.00  0.75           H  
ATOM    167 1HG1 VAL A  12      16.538  10.764  -2.343  1.00  0.75           H  
ATOM    168 2HG1 VAL A  12      17.838   9.864  -3.160  1.00  0.75           H  
ATOM    169 3HG1 VAL A  12      17.791  11.626  -3.245  1.00  0.75           H  
ATOM    170 1HG2 VAL A  12      14.774  11.912  -3.691  1.00  0.75           H  
ATOM    171 2HG2 VAL A  12      16.040  12.797  -4.581  1.00  0.75           H  
ATOM    172 3HG2 VAL A  12      14.834  11.824  -5.466  1.00  0.75           H  
ATOM    173  N   LEU A  13      18.075   8.315  -5.677  1.00  0.69           N  
ATOM    174  CA  LEU A  13      19.061   7.255  -5.506  1.00  0.69           C  
ATOM    175  C   LEU A  13      20.217   7.396  -6.492  1.00  0.69           C  
ATOM    176  O   LEU A  13      21.377   7.212  -6.111  1.00  0.69           O  
ATOM    177  CB  LEU A  13      18.386   5.893  -5.685  1.00  0.69           C  
ATOM    178  CG  LEU A  13      17.405   5.489  -4.575  1.00  0.69           C  
ATOM    179  CD1 LEU A  13      16.643   4.243  -4.990  1.00  0.69           C  
ATOM    180  CD2 LEU A  13      18.178   5.230  -3.321  1.00  0.69           C  
ATOM    181  H   LEU A  13      17.114   8.076  -5.921  1.00  0.69           H  
ATOM    182  HA  LEU A  13      19.459   7.317  -4.497  1.00  0.69           H  
ATOM    183 1HB  LEU A  13      17.834   5.909  -6.622  1.00  0.69           H  
ATOM    184 2HB  LEU A  13      19.155   5.127  -5.756  1.00  0.69           H  
ATOM    185  HG  LEU A  13      16.692   6.292  -4.404  1.00  0.69           H  
ATOM    186 1HD1 LEU A  13      15.951   3.955  -4.200  1.00  0.69           H  
ATOM    187 2HD1 LEU A  13      16.086   4.443  -5.901  1.00  0.69           H  
ATOM    188 3HD1 LEU A  13      17.348   3.447  -5.166  1.00  0.69           H  
ATOM    189 1HD2 LEU A  13      17.493   4.946  -2.523  1.00  0.69           H  
ATOM    190 2HD2 LEU A  13      18.880   4.424  -3.496  1.00  0.69           H  
ATOM    191 3HD2 LEU A  13      18.715   6.128  -3.036  1.00  0.69           H  
ATOM    192  N   ASP A  14      19.922   7.771  -7.747  1.00  0.65           N  
ATOM    193  CA  ASP A  14      20.979   7.965  -8.737  1.00  0.65           C  
ATOM    194  C   ASP A  14      21.912   9.098  -8.314  1.00  0.65           C  
ATOM    195  O   ASP A  14      23.134   9.001  -8.452  1.00  0.65           O  
ATOM    196  CB  ASP A  14      20.399   8.261 -10.129  1.00  0.65           C  
ATOM    197  CG  ASP A  14      19.766   7.035 -10.837  1.00  0.65           C  
ATOM    198  OD1 ASP A  14      19.972   5.923 -10.395  1.00  0.65           O  
ATOM    199  OD2 ASP A  14      19.111   7.233 -11.840  1.00  0.65           O  
ATOM    200  H   ASP A  14      18.947   7.899  -8.018  1.00  0.65           H  
ATOM    201  HA  ASP A  14      21.564   7.048  -8.799  1.00  0.65           H  
ATOM    202 1HB  ASP A  14      19.632   9.033 -10.029  1.00  0.65           H  
ATOM    203 2HB  ASP A  14      21.183   8.670 -10.765  1.00  0.65           H  
ATOM    204  N   GLU A  15      21.358  10.166  -7.756  1.00  0.62           N  
ATOM    205  CA  GLU A  15      22.228  11.239  -7.316  1.00  0.62           C  
ATOM    206  C   GLU A  15      23.043  10.826  -6.089  1.00  0.62           C  
ATOM    207  O   GLU A  15      24.223  11.170  -5.997  1.00  0.62           O  
ATOM    208  CB  GLU A  15      21.433  12.505  -7.092  1.00  0.62           C  
ATOM    209  CG  GLU A  15      20.914  13.125  -8.382  1.00  0.62           C  
ATOM    210  CD  GLU A  15      22.043  13.590  -9.298  1.00  0.62           C  
ATOM    211  OE1 GLU A  15      22.878  14.322  -8.832  1.00  0.62           O  
ATOM    212  OE2 GLU A  15      22.070  13.220 -10.453  1.00  0.62           O  
ATOM    213  H   GLU A  15      20.342  10.241  -7.668  1.00  0.62           H  
ATOM    214  HA  GLU A  15      22.930  11.449  -8.119  1.00  0.62           H  
ATOM    215 1HB  GLU A  15      20.581  12.295  -6.445  1.00  0.62           H  
ATOM    216 2HB  GLU A  15      22.068  13.238  -6.605  1.00  0.62           H  
ATOM    217 1HG  GLU A  15      20.311  12.385  -8.907  1.00  0.62           H  
ATOM    218 2HG  GLU A  15      20.272  13.959  -8.125  1.00  0.62           H  
ATOM    219  N   LEU A  16      22.455  10.038  -5.181  1.00  0.60           N  
ATOM    220  CA  LEU A  16      23.198   9.564  -4.014  1.00  0.60           C  
ATOM    221  C   LEU A  16      24.350   8.660  -4.456  1.00  0.60           C  
ATOM    222  O   LEU A  16      25.446   8.704  -3.880  1.00  0.60           O  
ATOM    223  CB  LEU A  16      22.275   8.809  -3.054  1.00  0.60           C  
ATOM    224  CG  LEU A  16      21.247   9.651  -2.318  1.00  0.60           C  
ATOM    225  CD1 LEU A  16      20.306   8.727  -1.564  1.00  0.60           C  
ATOM    226  CD2 LEU A  16      21.961  10.599  -1.370  1.00  0.60           C  
ATOM    227  H   LEU A  16      21.468   9.798  -5.290  1.00  0.60           H  
ATOM    228  HA  LEU A  16      23.611  10.426  -3.494  1.00  0.60           H  
ATOM    229 1HB  LEU A  16      21.734   8.056  -3.623  1.00  0.60           H  
ATOM    230 2HB  LEU A  16      22.884   8.304  -2.311  1.00  0.60           H  
ATOM    231  HG  LEU A  16      20.669  10.231  -3.033  1.00  0.60           H  
ATOM    232 1HD1 LEU A  16      19.560   9.320  -1.037  1.00  0.60           H  
ATOM    233 2HD1 LEU A  16      19.813   8.070  -2.266  1.00  0.60           H  
ATOM    234 3HD1 LEU A  16      20.874   8.134  -0.847  1.00  0.60           H  
ATOM    235 1HD2 LEU A  16      21.224  11.209  -0.847  1.00  0.60           H  
ATOM    236 2HD2 LEU A  16      22.532  10.032  -0.650  1.00  0.60           H  
ATOM    237 3HD2 LEU A  16      22.630  11.237  -1.936  1.00  0.60           H  
ATOM    238  N   TYR A  17      24.103   7.862  -5.506  1.00  0.59           N  
ATOM    239  CA  TYR A  17      25.096   6.972  -6.103  1.00  0.59           C  
ATOM    240  C   TYR A  17      26.286   7.806  -6.522  1.00  0.59           C  
ATOM    241  O   TYR A  17      27.425   7.498  -6.172  1.00  0.59           O  
ATOM    242  CB  TYR A  17      24.515   6.304  -7.354  1.00  0.59           C  
ATOM    243  CG  TYR A  17      25.361   5.320  -8.100  1.00  0.59           C  
ATOM    244  CD1 TYR A  17      25.322   4.005  -7.748  1.00  0.59           C  
ATOM    245  CD2 TYR A  17      26.155   5.730  -9.181  1.00  0.59           C  
ATOM    246  CE1 TYR A  17      26.022   3.103  -8.470  1.00  0.59           C  
ATOM    247  CE2 TYR A  17      26.879   4.784  -9.900  1.00  0.59           C  
ATOM    248  CZ  TYR A  17      26.785   3.460  -9.533  1.00  0.59           C  
ATOM    249  OH  TYR A  17      27.429   2.453 -10.229  1.00  0.59           O  
ATOM    250  H   TYR A  17      23.161   7.855  -5.899  1.00  0.59           H  
ATOM    251  HA  TYR A  17      25.418   6.233  -5.371  1.00  0.59           H  
ATOM    252 1HB  TYR A  17      23.570   5.826  -7.109  1.00  0.59           H  
ATOM    253 2HB  TYR A  17      24.284   7.058  -8.054  1.00  0.59           H  
ATOM    254  HD1 TYR A  17      24.709   3.672  -6.916  1.00  0.59           H  
ATOM    255  HD2 TYR A  17      26.188   6.781  -9.467  1.00  0.59           H  
ATOM    256  HE1 TYR A  17      25.967   2.091  -8.224  1.00  0.59           H  
ATOM    257  HE2 TYR A  17      27.488   5.081 -10.754  1.00  0.59           H  
ATOM    258  HH  TYR A  17      26.964   1.595 -10.047  1.00  0.59           H  
ATOM    259  N   ARG A  18      26.002   8.878  -7.276  1.00  0.59           N  
ATOM    260  CA  ARG A  18      27.016   9.783  -7.803  1.00  0.59           C  
ATOM    261  C   ARG A  18      27.787  10.511  -6.704  1.00  0.59           C  
ATOM    262  O   ARG A  18      29.016  10.605  -6.768  1.00  0.59           O  
ATOM    263  CB  ARG A  18      26.347  10.774  -8.745  1.00  0.59           C  
ATOM    264  CG  ARG A  18      25.879  10.126 -10.053  1.00  0.59           C  
ATOM    265  CD  ARG A  18      25.040  11.022 -10.907  1.00  0.59           C  
ATOM    266  NE  ARG A  18      24.709  10.367 -12.170  1.00  0.59           N  
ATOM    267  CZ  ARG A  18      23.721  10.723 -13.024  1.00  0.59           C  
ATOM    268  NH1 ARG A  18      22.909  11.726 -12.766  1.00  0.59           N  
ATOM    269  NH2 ARG A  18      23.568  10.043 -14.150  1.00  0.59           N  
ATOM    270  H   ARG A  18      25.023   9.053  -7.519  1.00  0.59           H  
ATOM    271  HA  ARG A  18      27.722   9.190  -8.382  1.00  0.59           H  
ATOM    272 1HB  ARG A  18      25.483  11.227  -8.261  1.00  0.59           H  
ATOM    273 2HB  ARG A  18      27.044  11.570  -8.989  1.00  0.59           H  
ATOM    274 1HG  ARG A  18      26.749   9.823 -10.632  1.00  0.59           H  
ATOM    275 2HG  ARG A  18      25.285   9.244  -9.812  1.00  0.59           H  
ATOM    276 1HD  ARG A  18      24.108  11.260 -10.386  1.00  0.59           H  
ATOM    277 2HD  ARG A  18      25.577  11.938 -11.126  1.00  0.59           H  
ATOM    278  HE  ARG A  18      25.287   9.584 -12.440  1.00  0.59           H  
ATOM    279 1HH1 ARG A  18      22.975  12.265 -11.892  1.00  0.59           H  
ATOM    280 2HH1 ARG A  18      22.182  11.962 -13.420  1.00  0.59           H  
ATOM    281 1HH2 ARG A  18      24.185   9.271 -14.364  1.00  0.59           H  
ATOM    282 2HH2 ARG A  18      22.836  10.299 -14.796  1.00  0.59           H  
ATOM    283  N   VAL A  19      27.099  10.934  -5.639  1.00  0.58           N  
ATOM    284  CA  VAL A  19      27.800  11.589  -4.538  1.00  0.58           C  
ATOM    285  C   VAL A  19      28.755  10.609  -3.886  1.00  0.58           C  
ATOM    286  O   VAL A  19      29.912  10.937  -3.616  1.00  0.58           O  
ATOM    287  CB  VAL A  19      26.835  12.083  -3.449  1.00  0.58           C  
ATOM    288  CG1 VAL A  19      27.642  12.566  -2.249  1.00  0.58           C  
ATOM    289  CG2 VAL A  19      25.996  13.194  -3.961  1.00  0.58           C  
ATOM    290  H   VAL A  19      26.082  10.842  -5.624  1.00  0.58           H  
ATOM    291  HA  VAL A  19      28.364  12.433  -4.936  1.00  0.58           H  
ATOM    292  HB  VAL A  19      26.204  11.250  -3.132  1.00  0.58           H  
ATOM    293 1HG1 VAL A  19      26.977  12.885  -1.462  1.00  0.58           H  
ATOM    294 2HG1 VAL A  19      28.256  11.755  -1.892  1.00  0.58           H  
ATOM    295 3HG1 VAL A  19      28.275  13.390  -2.540  1.00  0.58           H  
ATOM    296 1HG2 VAL A  19      25.315  13.532  -3.186  1.00  0.58           H  
ATOM    297 2HG2 VAL A  19      26.651  14.006  -4.255  1.00  0.58           H  
ATOM    298 3HG2 VAL A  19      25.430  12.856  -4.811  1.00  0.58           H  
ATOM    299  N   THR A  20      28.258   9.399  -3.635  1.00  0.59           N  
ATOM    300  CA  THR A  20      29.029   8.347  -3.012  1.00  0.59           C  
ATOM    301  C   THR A  20      30.210   7.942  -3.872  1.00  0.59           C  
ATOM    302  O   THR A  20      31.320   7.795  -3.362  1.00  0.59           O  
ATOM    303  CB  THR A  20      28.133   7.147  -2.705  1.00  0.59           C  
ATOM    304  OG1 THR A  20      27.117   7.556  -1.764  1.00  0.59           O  
ATOM    305  CG2 THR A  20      28.957   5.985  -2.162  1.00  0.59           C  
ATOM    306  H   THR A  20      27.288   9.198  -3.881  1.00  0.59           H  
ATOM    307  HA  THR A  20      29.415   8.721  -2.067  1.00  0.59           H  
ATOM    308  HB  THR A  20      27.637   6.822  -3.622  1.00  0.59           H  
ATOM    309  HG1 THR A  20      26.459   8.104  -2.257  1.00  0.59           H  
ATOM    310 1HG2 THR A  20      28.286   5.159  -1.956  1.00  0.59           H  
ATOM    311 2HG2 THR A  20      29.700   5.687  -2.900  1.00  0.59           H  
ATOM    312 3HG2 THR A  20      29.461   6.266  -1.265  1.00  0.59           H  
ATOM    313  N   LYS A  21      29.999   7.783  -5.177  1.00  0.59           N  
ATOM    314  CA  LYS A  21      31.077   7.413  -6.083  1.00  0.59           C  
ATOM    315  C   LYS A  21      32.207   8.409  -5.985  1.00  0.59           C  
ATOM    316  O   LYS A  21      33.371   8.030  -5.787  1.00  0.59           O  
ATOM    317  CB  LYS A  21      30.571   7.386  -7.529  1.00  0.59           C  
ATOM    318  CG  LYS A  21      31.617   7.055  -8.589  1.00  0.59           C  
ATOM    319  CD  LYS A  21      30.974   6.968  -9.972  1.00  0.59           C  
ATOM    320  CE  LYS A  21      30.665   8.374 -10.529  1.00  0.59           C  
ATOM    321  NZ  LYS A  21      31.903   9.099 -10.994  1.00  0.59           N  
ATOM    322  H   LYS A  21      29.062   7.903  -5.551  1.00  0.59           H  
ATOM    323  HA  LYS A  21      31.459   6.432  -5.805  1.00  0.59           H  
ATOM    324 1HB  LYS A  21      29.760   6.657  -7.614  1.00  0.59           H  
ATOM    325 2HB  LYS A  21      30.151   8.361  -7.776  1.00  0.59           H  
ATOM    326 1HG  LYS A  21      32.365   7.854  -8.605  1.00  0.59           H  
ATOM    327 2HG  LYS A  21      32.113   6.125  -8.350  1.00  0.59           H  
ATOM    328 1HD  LYS A  21      31.648   6.455 -10.657  1.00  0.59           H  
ATOM    329 2HD  LYS A  21      30.044   6.399  -9.906  1.00  0.59           H  
ATOM    330 1HE  LYS A  21      29.974   8.283 -11.363  1.00  0.59           H  
ATOM    331 2HE  LYS A  21      30.194   8.968  -9.740  1.00  0.59           H  
ATOM    332 1HZ  LYS A  21      31.660  10.022 -11.331  1.00  0.59           H  
ATOM    333 2HZ  LYS A  21      32.568   9.227 -10.220  1.00  0.59           H  
ATOM    334 3HZ  LYS A  21      32.352   8.587 -11.728  1.00  0.59           H  
ATOM    335  N   GLU A  22      31.866   9.696  -6.097  1.00  0.60           N  
ATOM    336  CA  GLU A  22      32.878  10.731  -6.061  1.00  0.60           C  
ATOM    337  C   GLU A  22      33.521  10.865  -4.678  1.00  0.60           C  
ATOM    338  O   GLU A  22      34.721  11.122  -4.585  1.00  0.60           O  
ATOM    339  CB  GLU A  22      32.288  12.065  -6.535  1.00  0.60           C  
ATOM    340  CG  GLU A  22      31.920  12.101  -8.032  1.00  0.60           C  
ATOM    341  CD  GLU A  22      33.097  11.848  -8.974  1.00  0.60           C  
ATOM    342  OE1 GLU A  22      34.116  12.493  -8.834  1.00  0.60           O  
ATOM    343  OE2 GLU A  22      32.960  10.999  -9.850  1.00  0.60           O  
ATOM    344  H   GLU A  22      30.886   9.959  -6.236  1.00  0.60           H  
ATOM    345  HA  GLU A  22      33.659  10.451  -6.763  1.00  0.60           H  
ATOM    346 1HB  GLU A  22      31.363  12.254  -5.988  1.00  0.60           H  
ATOM    347 2HB  GLU A  22      32.981  12.878  -6.320  1.00  0.60           H  
ATOM    348 1HG  GLU A  22      31.159  11.339  -8.213  1.00  0.60           H  
ATOM    349 2HG  GLU A  22      31.479  13.071  -8.257  1.00  0.60           H  
ATOM    350  N   TYR A  23      32.741  10.670  -3.611  1.00  0.61           N  
ATOM    351  CA  TYR A  23      33.250  10.753  -2.246  1.00  0.61           C  
ATOM    352  C   TYR A  23      34.250   9.635  -1.945  1.00  0.61           C  
ATOM    353  O   TYR A  23      35.334   9.877  -1.408  1.00  0.61           O  
ATOM    354  CB  TYR A  23      32.100  10.710  -1.235  1.00  0.61           C  
ATOM    355  CG  TYR A  23      32.548  10.874   0.193  1.00  0.61           C  
ATOM    356  CD1 TYR A  23      32.841  12.146   0.673  1.00  0.61           C  
ATOM    357  CD2 TYR A  23      32.678   9.774   1.024  1.00  0.61           C  
ATOM    358  CE1 TYR A  23      33.261  12.309   1.978  1.00  0.61           C  
ATOM    359  CE2 TYR A  23      33.094   9.937   2.330  1.00  0.61           C  
ATOM    360  CZ  TYR A  23      33.387  11.200   2.806  1.00  0.61           C  
ATOM    361  OH  TYR A  23      33.806  11.365   4.106  1.00  0.61           O  
ATOM    362  H   TYR A  23      31.747  10.491  -3.741  1.00  0.61           H  
ATOM    363  HA  TYR A  23      33.773  11.696  -2.131  1.00  0.61           H  
ATOM    364 1HB  TYR A  23      31.386  11.505  -1.462  1.00  0.61           H  
ATOM    365 2HB  TYR A  23      31.571   9.762  -1.323  1.00  0.61           H  
ATOM    366  HD1 TYR A  23      32.737  13.016   0.020  1.00  0.61           H  
ATOM    367  HD2 TYR A  23      32.450   8.787   0.651  1.00  0.61           H  
ATOM    368  HE1 TYR A  23      33.488  13.305   2.356  1.00  0.61           H  
ATOM    369  HE2 TYR A  23      33.194   9.070   2.984  1.00  0.61           H  
ATOM    370  HH  TYR A  23      33.767  10.520   4.567  1.00  0.61           H  
ATOM    371  N   THR A  24      33.866   8.400  -2.286  1.00  0.62           N  
ATOM    372  CA  THR A  24      34.654   7.210  -1.993  1.00  0.62           C  
ATOM    373  C   THR A  24      35.678   6.869  -3.082  1.00  0.62           C  
ATOM    374  O   THR A  24      36.567   6.048  -2.856  1.00  0.62           O  
ATOM    375  CB  THR A  24      33.721   5.989  -1.780  1.00  0.62           C  
ATOM    376  OG1 THR A  24      32.992   5.728  -2.975  1.00  0.62           O  
ATOM    377  CG2 THR A  24      32.718   6.260  -0.666  1.00  0.62           C  
ATOM    378  H   THR A  24      32.965   8.275  -2.740  1.00  0.62           H  
ATOM    379  HA  THR A  24      35.201   7.390  -1.068  1.00  0.62           H  
ATOM    380  HB  THR A  24      34.320   5.116  -1.528  1.00  0.62           H  
ATOM    381  HG1 THR A  24      32.425   6.503  -3.178  1.00  0.62           H  
ATOM    382 1HG2 THR A  24      32.070   5.390  -0.538  1.00  0.62           H  
ATOM    383 2HG2 THR A  24      33.247   6.459   0.264  1.00  0.62           H  
ATOM    384 3HG2 THR A  24      32.112   7.124  -0.937  1.00  0.62           H  
ATOM    385  N   ARG A  25      35.565   7.498  -4.258  1.00  0.62           N  
ATOM    386  CA  ARG A  25      36.445   7.244  -5.404  1.00  0.62           C  
ATOM    387  C   ARG A  25      36.375   5.774  -5.788  1.00  0.62           C  
ATOM    388  O   ARG A  25      37.395   5.135  -6.058  1.00  0.62           O  
ATOM    389  CB  ARG A  25      37.898   7.608  -5.096  1.00  0.62           C  
ATOM    390  CG  ARG A  25      38.100   8.954  -4.401  1.00  0.62           C  
ATOM    391  CD  ARG A  25      37.489  10.049  -5.156  1.00  0.62           C  
ATOM    392  NE  ARG A  25      38.102  10.292  -6.449  1.00  0.62           N  
ATOM    393  CZ  ARG A  25      37.496  11.001  -7.423  1.00  0.62           C  
ATOM    394  NH1 ARG A  25      36.303  11.503  -7.193  1.00  0.62           N  
ATOM    395  NH2 ARG A  25      38.085  11.186  -8.594  1.00  0.62           N  
ATOM    396  H   ARG A  25      34.800   8.150  -4.400  1.00  0.62           H  
ATOM    397  HA  ARG A  25      36.099   7.847  -6.244  1.00  0.62           H  
ATOM    398 1HB  ARG A  25      38.349   6.840  -4.472  1.00  0.62           H  
ATOM    399 2HB  ARG A  25      38.461   7.638  -6.027  1.00  0.62           H  
ATOM    400 1HG  ARG A  25      37.647   8.938  -3.410  1.00  0.62           H  
ATOM    401 2HG  ARG A  25      39.165   9.157  -4.306  1.00  0.62           H  
ATOM    402 1HD  ARG A  25      36.470   9.747  -5.347  1.00  0.62           H  
ATOM    403 2HD  ARG A  25      37.497  10.972  -4.577  1.00  0.62           H  
ATOM    404  HE  ARG A  25      39.017   9.907  -6.630  1.00  0.62           H  
ATOM    405 1HH1 ARG A  25      35.844  11.356  -6.277  1.00  0.62           H  
ATOM    406 2HH1 ARG A  25      35.794  12.022  -7.916  1.00  0.62           H  
ATOM    407 1HH2 ARG A  25      39.000  10.797  -8.769  1.00  0.62           H  
ATOM    408 2HH2 ARG A  25      37.610  11.716  -9.314  1.00  0.62           H  
ATOM    409  N   ASN A  26      35.156   5.243  -5.796  1.00  0.62           N  
ATOM    410  CA  ASN A  26      34.955   3.827  -6.072  1.00  0.62           C  
ATOM    411  C   ASN A  26      33.531   3.479  -6.508  1.00  0.62           C  
ATOM    412  O   ASN A  26      32.635   3.308  -5.677  1.00  0.62           O  
ATOM    413  CB  ASN A  26      35.360   3.050  -4.828  1.00  0.62           C  
ATOM    414  CG  ASN A  26      35.319   1.569  -4.969  1.00  0.62           C  
ATOM    415  OD1 ASN A  26      34.511   1.015  -5.721  1.00  0.62           O  
ATOM    416  ND2 ASN A  26      36.187   0.897  -4.249  1.00  0.62           N  
ATOM    417  H   ASN A  26      34.374   5.871  -5.605  1.00  0.62           H  
ATOM    418  HA  ASN A  26      35.620   3.546  -6.890  1.00  0.62           H  
ATOM    419 1HB  ASN A  26      36.371   3.334  -4.532  1.00  0.62           H  
ATOM    420 2HB  ASN A  26      34.703   3.340  -4.006  1.00  0.62           H  
ATOM    421 1HD2 ASN A  26      36.214  -0.102  -4.294  1.00  0.62           H  
ATOM    422 2HD2 ASN A  26      36.824   1.388  -3.652  1.00  0.62           H  
ATOM    423  N   ARG A  27      33.325   3.343  -7.817  1.00  0.61           N  
ATOM    424  CA  ARG A  27      31.986   3.085  -8.335  1.00  0.61           C  
ATOM    425  C   ARG A  27      31.391   1.779  -7.808  1.00  0.61           C  
ATOM    426  O   ARG A  27      30.193   1.707  -7.541  1.00  0.61           O  
ATOM    427  CB  ARG A  27      31.982   3.066  -9.852  1.00  0.61           C  
ATOM    428  CG  ARG A  27      30.600   2.961 -10.452  1.00  0.61           C  
ATOM    429  CD  ARG A  27      30.603   3.113 -11.930  1.00  0.61           C  
ATOM    430  NE  ARG A  27      29.259   2.999 -12.472  1.00  0.61           N  
ATOM    431  CZ  ARG A  27      28.940   3.110 -13.780  1.00  0.61           C  
ATOM    432  NH1 ARG A  27      29.883   3.342 -14.669  1.00  0.61           N  
ATOM    433  NH2 ARG A  27      27.682   2.989 -14.176  1.00  0.61           N  
ATOM    434  H   ARG A  27      34.098   3.462  -8.457  1.00  0.61           H  
ATOM    435  HA  ARG A  27      31.336   3.898  -8.012  1.00  0.61           H  
ATOM    436 1HB  ARG A  27      32.447   3.971 -10.234  1.00  0.61           H  
ATOM    437 2HB  ARG A  27      32.563   2.216 -10.209  1.00  0.61           H  
ATOM    438 1HG  ARG A  27      30.173   1.986 -10.208  1.00  0.61           H  
ATOM    439 2HG  ARG A  27      29.967   3.743 -10.030  1.00  0.61           H  
ATOM    440 1HD  ARG A  27      30.998   4.093 -12.196  1.00  0.61           H  
ATOM    441 2HD  ARG A  27      31.220   2.336 -12.378  1.00  0.61           H  
ATOM    442  HE  ARG A  27      28.511   2.823 -11.804  1.00  0.61           H  
ATOM    443 1HH1 ARG A  27      30.845   3.435 -14.373  1.00  0.61           H  
ATOM    444 2HH1 ARG A  27      29.646   3.425 -15.647  1.00  0.61           H  
ATOM    445 1HH2 ARG A  27      26.945   2.807 -13.506  1.00  0.61           H  
ATOM    446 2HH2 ARG A  27      27.455   3.074 -15.155  1.00  0.61           H  
ATOM    447  N   LYS A  28      32.216   0.739  -7.655  1.00  0.61           N  
ATOM    448  CA  LYS A  28      31.685  -0.536  -7.182  1.00  0.61           C  
ATOM    449  C   LYS A  28      31.143  -0.401  -5.764  1.00  0.61           C  
ATOM    450  O   LYS A  28      30.081  -0.942  -5.450  1.00  0.61           O  
ATOM    451  CB  LYS A  28      32.751  -1.628  -7.250  1.00  0.61           C  
ATOM    452  CG  LYS A  28      33.111  -2.058  -8.673  1.00  0.61           C  
ATOM    453  CD  LYS A  28      34.188  -3.140  -8.679  1.00  0.61           C  
ATOM    454  CE  LYS A  28      34.546  -3.560 -10.099  1.00  0.61           C  
ATOM    455  NZ  LYS A  28      35.624  -4.587 -10.119  1.00  0.61           N  
ATOM    456  H   LYS A  28      33.201   0.838  -7.856  1.00  0.61           H  
ATOM    457  HA  LYS A  28      30.857  -0.826  -7.829  1.00  0.61           H  
ATOM    458 1HB  LYS A  28      33.660  -1.280  -6.761  1.00  0.61           H  
ATOM    459 2HB  LYS A  28      32.404  -2.507  -6.707  1.00  0.61           H  
ATOM    460 1HG  LYS A  28      32.220  -2.440  -9.173  1.00  0.61           H  
ATOM    461 2HG  LYS A  28      33.474  -1.193  -9.227  1.00  0.61           H  
ATOM    462 1HD  LYS A  28      35.084  -2.764  -8.183  1.00  0.61           H  
ATOM    463 2HD  LYS A  28      33.830  -4.012  -8.132  1.00  0.61           H  
ATOM    464 1HE  LYS A  28      33.661  -3.968 -10.584  1.00  0.61           H  
ATOM    465 2HE  LYS A  28      34.882  -2.685 -10.656  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28      35.833  -4.838 -11.075  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28      36.454  -4.212  -9.680  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28      35.318  -5.406  -9.615  1.00  0.61           H  
ATOM    469  N   GLU A  29      31.831   0.366  -4.924  1.00  0.60           N  
ATOM    470  CA  GLU A  29      31.358   0.570  -3.561  1.00  0.60           C  
ATOM    471  C   GLU A  29      30.075   1.383  -3.589  1.00  0.60           C  
ATOM    472  O   GLU A  29      29.139   1.115  -2.830  1.00  0.60           O  
ATOM    473  CB  GLU A  29      32.430   1.230  -2.704  1.00  0.60           C  
ATOM    474  CG  GLU A  29      32.037   1.536  -1.274  1.00  0.60           C  
ATOM    475  CD  GLU A  29      31.672   0.346  -0.436  1.00  0.60           C  
ATOM    476  OE1 GLU A  29      31.951  -0.775  -0.804  1.00  0.60           O  
ATOM    477  OE2 GLU A  29      31.129   0.585   0.614  1.00  0.60           O  
ATOM    478  H   GLU A  29      32.702   0.794  -5.234  1.00  0.60           H  
ATOM    479  HA  GLU A  29      31.134  -0.402  -3.125  1.00  0.60           H  
ATOM    480 1HB  GLU A  29      33.317   0.599  -2.683  1.00  0.60           H  
ATOM    481 2HB  GLU A  29      32.717   2.175  -3.167  1.00  0.60           H  
ATOM    482 1HG  GLU A  29      32.864   2.059  -0.796  1.00  0.60           H  
ATOM    483 2HG  GLU A  29      31.192   2.218  -1.304  1.00  0.60           H  
ATOM    484  N   ALA A  30      30.006   2.372  -4.481  1.00  0.60           N  
ATOM    485  CA  ALA A  30      28.795   3.169  -4.581  1.00  0.60           C  
ATOM    486  C   ALA A  30      27.608   2.287  -4.930  1.00  0.60           C  
ATOM    487  O   ALA A  30      26.518   2.439  -4.366  1.00  0.60           O  
ATOM    488  CB  ALA A  30      28.968   4.242  -5.635  1.00  0.60           C  
ATOM    489  H   ALA A  30      30.813   2.580  -5.072  1.00  0.60           H  
ATOM    490  HA  ALA A  30      28.607   3.619  -3.615  1.00  0.60           H  
ATOM    491 1HB  ALA A  30      28.066   4.856  -5.694  1.00  0.60           H  
ATOM    492 2HB  ALA A  30      29.809   4.857  -5.364  1.00  0.60           H  
ATOM    493 3HB  ALA A  30      29.151   3.786  -6.602  1.00  0.60           H  
ATOM    494  N   GLN A  31      27.846   1.321  -5.820  1.00  0.60           N  
ATOM    495  CA  GLN A  31      26.827   0.382  -6.254  1.00  0.60           C  
ATOM    496  C   GLN A  31      26.407  -0.524  -5.110  1.00  0.60           C  
ATOM    497  O   GLN A  31      25.219  -0.796  -4.933  1.00  0.60           O  
ATOM    498  CB  GLN A  31      27.387  -0.450  -7.416  1.00  0.60           C  
ATOM    499  CG  GLN A  31      26.407  -1.341  -8.176  1.00  0.60           C  
ATOM    500  CD  GLN A  31      25.369  -0.564  -8.985  1.00  0.60           C  
ATOM    501  OE1 GLN A  31      25.720   0.279  -9.834  1.00  0.60           O  
ATOM    502  NE2 GLN A  31      24.093  -0.842  -8.742  1.00  0.60           N  
ATOM    503  H   GLN A  31      28.771   1.269  -6.250  1.00  0.60           H  
ATOM    504  HA  GLN A  31      25.941   0.922  -6.552  1.00  0.60           H  
ATOM    505 1HB  GLN A  31      27.869   0.219  -8.132  1.00  0.60           H  
ATOM    506 2HB  GLN A  31      28.162  -1.105  -7.033  1.00  0.60           H  
ATOM    507 1HG  GLN A  31      26.974  -1.969  -8.861  1.00  0.60           H  
ATOM    508 2HG  GLN A  31      25.878  -1.963  -7.452  1.00  0.60           H  
ATOM    509 1HE2 GLN A  31      23.371  -0.367  -9.250  1.00  0.60           H  
ATOM    510 2HE2 GLN A  31      23.853  -1.529  -8.056  1.00  0.60           H  
ATOM    511  N   LYS A  32      27.359  -0.941  -4.277  1.00  0.62           N  
ATOM    512  CA  LYS A  32      27.024  -1.798  -3.146  1.00  0.62           C  
ATOM    513  C   LYS A  32      26.172  -1.053  -2.122  1.00  0.62           C  
ATOM    514  O   LYS A  32      25.201  -1.601  -1.594  1.00  0.62           O  
ATOM    515  CB  LYS A  32      28.296  -2.317  -2.475  1.00  0.62           C  
ATOM    516  CG  LYS A  32      29.084  -3.341  -3.280  1.00  0.62           C  
ATOM    517  CD  LYS A  32      30.355  -3.742  -2.544  1.00  0.62           C  
ATOM    518  CE  LYS A  32      31.189  -4.721  -3.348  1.00  0.62           C  
ATOM    519  NZ  LYS A  32      32.449  -5.079  -2.638  1.00  0.62           N  
ATOM    520  H   LYS A  32      28.335  -0.704  -4.466  1.00  0.62           H  
ATOM    521  HA  LYS A  32      26.446  -2.645  -3.514  1.00  0.62           H  
ATOM    522 1HB  LYS A  32      28.964  -1.475  -2.271  1.00  0.62           H  
ATOM    523 2HB  LYS A  32      28.043  -2.764  -1.516  1.00  0.62           H  
ATOM    524 1HG  LYS A  32      28.470  -4.226  -3.441  1.00  0.62           H  
ATOM    525 2HG  LYS A  32      29.343  -2.926  -4.244  1.00  0.62           H  
ATOM    526 1HD  LYS A  32      30.953  -2.845  -2.345  1.00  0.62           H  
ATOM    527 2HD  LYS A  32      30.095  -4.197  -1.590  1.00  0.62           H  
ATOM    528 1HE  LYS A  32      30.610  -5.626  -3.522  1.00  0.62           H  
ATOM    529 2HE  LYS A  32      31.440  -4.269  -4.310  1.00  0.62           H  
ATOM    530 1HZ  LYS A  32      32.983  -5.729  -3.196  1.00  0.62           H  
ATOM    531 2HZ  LYS A  32      32.993  -4.239  -2.482  1.00  0.62           H  
ATOM    532 3HZ  LYS A  32      32.225  -5.502  -1.749  1.00  0.62           H  
ATOM    533  N   ILE A  33      26.505   0.214  -1.870  1.00  0.64           N  
ATOM    534  CA  ILE A  33      25.755   1.012  -0.908  1.00  0.64           C  
ATOM    535  C   ILE A  33      24.333   1.288  -1.380  1.00  0.64           C  
ATOM    536  O   ILE A  33      23.379   1.061  -0.629  1.00  0.64           O  
ATOM    537  CB  ILE A  33      26.499   2.322  -0.588  1.00  0.64           C  
ATOM    538  CG1 ILE A  33      27.792   1.975   0.179  1.00  0.64           C  
ATOM    539  CG2 ILE A  33      25.601   3.270   0.231  1.00  0.64           C  
ATOM    540  CD1 ILE A  33      28.763   3.106   0.304  1.00  0.64           C  
ATOM    541  H   ILE A  33      27.324   0.616  -2.333  1.00  0.64           H  
ATOM    542  HA  ILE A  33      25.691   0.444   0.019  1.00  0.64           H  
ATOM    543  HB  ILE A  33      26.789   2.807  -1.525  1.00  0.64           H  
ATOM    544 1HG1 ILE A  33      27.520   1.652   1.183  1.00  0.64           H  
ATOM    545 2HG1 ILE A  33      28.302   1.149  -0.329  1.00  0.64           H  
ATOM    546 1HG2 ILE A  33      26.144   4.186   0.439  1.00  0.64           H  
ATOM    547 2HG2 ILE A  33      24.702   3.505  -0.338  1.00  0.64           H  
ATOM    548 3HG2 ILE A  33      25.326   2.794   1.163  1.00  0.64           H  
ATOM    549 1HD1 ILE A  33      29.638   2.771   0.865  1.00  0.64           H  
ATOM    550 2HD1 ILE A  33      29.073   3.418  -0.685  1.00  0.64           H  
ATOM    551 3HD1 ILE A  33      28.298   3.927   0.818  1.00  0.64           H  
ATOM    552  N   ILE A  34      24.175   1.711  -2.638  1.00  0.67           N  
ATOM    553  CA  ILE A  34      22.838   1.979  -3.147  1.00  0.67           C  
ATOM    554  C   ILE A  34      22.046   0.683  -3.284  1.00  0.67           C  
ATOM    555  O   ILE A  34      20.857   0.653  -2.972  1.00  0.67           O  
ATOM    556  CB  ILE A  34      22.861   2.753  -4.469  1.00  0.67           C  
ATOM    557  CG1 ILE A  34      23.502   4.130  -4.238  1.00  0.67           C  
ATOM    558  CG2 ILE A  34      21.434   2.931  -4.991  1.00  0.67           C  
ATOM    559  CD1 ILE A  34      22.788   5.003  -3.215  1.00  0.67           C  
ATOM    560  H   ILE A  34      24.990   1.872  -3.233  1.00  0.67           H  
ATOM    561  HA  ILE A  34      22.325   2.608  -2.426  1.00  0.67           H  
ATOM    562  HB  ILE A  34      23.469   2.213  -5.199  1.00  0.67           H  
ATOM    563 1HG1 ILE A  34      24.532   3.984  -3.910  1.00  0.67           H  
ATOM    564 2HG1 ILE A  34      23.508   4.660  -5.164  1.00  0.67           H  
ATOM    565 1HG2 ILE A  34      21.451   3.490  -5.928  1.00  0.67           H  
ATOM    566 2HG2 ILE A  34      20.990   1.955  -5.157  1.00  0.67           H  
ATOM    567 3HG2 ILE A  34      20.850   3.474  -4.257  1.00  0.67           H  
ATOM    568 1HD1 ILE A  34      23.317   5.949  -3.127  1.00  0.67           H  
ATOM    569 2HD1 ILE A  34      21.762   5.190  -3.543  1.00  0.67           H  
ATOM    570 3HD1 ILE A  34      22.780   4.502  -2.249  1.00  0.67           H  
ATOM    571  N   LYS A  35      22.671  -0.400  -3.750  1.00  0.71           N  
ATOM    572  CA  LYS A  35      21.946  -1.658  -3.840  1.00  0.71           C  
ATOM    573  C   LYS A  35      21.409  -2.046  -2.467  1.00  0.71           C  
ATOM    574  O   LYS A  35      20.239  -2.407  -2.337  1.00  0.71           O  
ATOM    575  CB  LYS A  35      22.835  -2.773  -4.385  1.00  0.71           C  
ATOM    576  CG  LYS A  35      22.140  -4.122  -4.538  1.00  0.71           C  
ATOM    577  CD  LYS A  35      23.087  -5.159  -5.132  1.00  0.71           C  
ATOM    578  CE  LYS A  35      22.420  -6.522  -5.253  1.00  0.71           C  
ATOM    579  NZ  LYS A  35      23.339  -7.540  -5.837  1.00  0.71           N  
ATOM    580  H   LYS A  35      23.649  -0.374  -4.036  1.00  0.71           H  
ATOM    581  HA  LYS A  35      21.098  -1.525  -4.511  1.00  0.71           H  
ATOM    582 1HB  LYS A  35      23.229  -2.481  -5.358  1.00  0.71           H  
ATOM    583 2HB  LYS A  35      23.691  -2.907  -3.718  1.00  0.71           H  
ATOM    584 1HG  LYS A  35      21.805  -4.463  -3.556  1.00  0.71           H  
ATOM    585 2HG  LYS A  35      21.270  -4.015  -5.184  1.00  0.71           H  
ATOM    586 1HD  LYS A  35      23.415  -4.828  -6.119  1.00  0.71           H  
ATOM    587 2HD  LYS A  35      23.964  -5.248  -4.488  1.00  0.71           H  
ATOM    588 1HE  LYS A  35      22.105  -6.854  -4.264  1.00  0.71           H  
ATOM    589 2HE  LYS A  35      21.540  -6.433  -5.891  1.00  0.71           H  
ATOM    590 1HZ  LYS A  35      22.863  -8.428  -5.902  1.00  0.71           H  
ATOM    591 2HZ  LYS A  35      23.627  -7.245  -6.760  1.00  0.71           H  
ATOM    592 3HZ  LYS A  35      24.153  -7.638  -5.246  1.00  0.71           H  
ATOM    593  N   ASN A  36      22.249  -1.960  -1.427  1.00  0.76           N  
ATOM    594  CA  ASN A  36      21.795  -2.313  -0.089  1.00  0.76           C  
ATOM    595  C   ASN A  36      20.671  -1.386   0.382  1.00  0.76           C  
ATOM    596  O   ASN A  36      19.715  -1.847   1.007  1.00  0.76           O  
ATOM    597  CB  ASN A  36      22.949  -2.291   0.877  1.00  0.76           C  
ATOM    598  CG  ASN A  36      23.890  -3.447   0.739  1.00  0.76           C  
ATOM    599  OD1 ASN A  36      23.556  -4.505   0.192  1.00  0.76           O  
ATOM    600  ND2 ASN A  36      25.084  -3.264   1.238  1.00  0.76           N  
ATOM    601  H   ASN A  36      23.220  -1.669  -1.560  1.00  0.76           H  
ATOM    602  HA  ASN A  36      21.393  -3.324  -0.121  1.00  0.76           H  
ATOM    603 1HB  ASN A  36      23.520  -1.381   0.704  1.00  0.76           H  
ATOM    604 2HB  ASN A  36      22.572  -2.264   1.899  1.00  0.76           H  
ATOM    605 1HD2 ASN A  36      25.769  -3.988   1.178  1.00  0.76           H  
ATOM    606 2HD2 ASN A  36      25.310  -2.391   1.665  1.00  0.76           H  
ATOM    607  N   LEU A  37      20.754  -0.099   0.033  1.00  0.82           N  
ATOM    608  CA  LEU A  37      19.730   0.878   0.390  1.00  0.82           C  
ATOM    609  C   LEU A  37      18.400   0.449  -0.219  1.00  0.82           C  
ATOM    610  O   LEU A  37      17.375   0.397   0.469  1.00  0.82           O  
ATOM    611  CB  LEU A  37      20.178   2.263  -0.090  1.00  0.82           C  
ATOM    612  CG  LEU A  37      19.284   3.461   0.121  1.00  0.82           C  
ATOM    613  CD1 LEU A  37      19.021   3.662   1.593  1.00  0.82           C  
ATOM    614  CD2 LEU A  37      20.012   4.683  -0.459  1.00  0.82           C  
ATOM    615  H   LEU A  37      21.583   0.228  -0.466  1.00  0.82           H  
ATOM    616  HA  LEU A  37      19.625   0.897   1.463  1.00  0.82           H  
ATOM    617 1HB  LEU A  37      21.144   2.484   0.362  1.00  0.82           H  
ATOM    618 2HB  LEU A  37      20.328   2.202  -1.154  1.00  0.82           H  
ATOM    619  HG  LEU A  37      18.331   3.312  -0.392  1.00  0.82           H  
ATOM    620 1HD1 LEU A  37      18.388   4.538   1.733  1.00  0.82           H  
ATOM    621 2HD1 LEU A  37      18.518   2.787   1.989  1.00  0.82           H  
ATOM    622 3HD1 LEU A  37      19.964   3.811   2.115  1.00  0.82           H  
ATOM    623 1HD2 LEU A  37      19.399   5.577  -0.332  1.00  0.82           H  
ATOM    624 2HD2 LEU A  37      20.953   4.817   0.055  1.00  0.82           H  
ATOM    625 3HD2 LEU A  37      20.207   4.518  -1.510  1.00  0.82           H  
ATOM    626  N   ILE A  38      18.435   0.087  -1.499  1.00  0.88           N  
ATOM    627  CA  ILE A  38      17.255  -0.394  -2.196  1.00  0.88           C  
ATOM    628  C   ILE A  38      16.732  -1.660  -1.550  1.00  0.88           C  
ATOM    629  O   ILE A  38      15.529  -1.791  -1.335  1.00  0.88           O  
ATOM    630  CB  ILE A  38      17.563  -0.655  -3.677  1.00  0.88           C  
ATOM    631  CG1 ILE A  38      17.800   0.686  -4.375  1.00  0.88           C  
ATOM    632  CG2 ILE A  38      16.462  -1.487  -4.321  1.00  0.88           C  
ATOM    633  CD1 ILE A  38      18.389   0.558  -5.744  1.00  0.88           C  
ATOM    634  H   ILE A  38      19.317   0.158  -2.006  1.00  0.88           H  
ATOM    635  HA  ILE A  38      16.483   0.368  -2.135  1.00  0.88           H  
ATOM    636  HB  ILE A  38      18.498  -1.205  -3.748  1.00  0.88           H  
ATOM    637 1HG1 ILE A  38      16.855   1.208  -4.450  1.00  0.88           H  
ATOM    638 2HG1 ILE A  38      18.479   1.286  -3.764  1.00  0.88           H  
ATOM    639 1HG2 ILE A  38      16.713  -1.673  -5.363  1.00  0.88           H  
ATOM    640 2HG2 ILE A  38      16.371  -2.437  -3.796  1.00  0.88           H  
ATOM    641 3HG2 ILE A  38      15.530  -0.966  -4.266  1.00  0.88           H  
ATOM    642 1HD1 ILE A  38      18.532   1.547  -6.175  1.00  0.88           H  
ATOM    643 2HD1 ILE A  38      19.352   0.050  -5.672  1.00  0.88           H  
ATOM    644 3HD1 ILE A  38      17.719  -0.020  -6.375  1.00  0.88           H  
ATOM    645  N   LYS A  39      17.617  -2.590  -1.209  1.00  0.94           N  
ATOM    646  CA  LYS A  39      17.158  -3.827  -0.608  1.00  0.94           C  
ATOM    647  C   LYS A  39      16.535  -3.590   0.770  1.00  0.94           C  
ATOM    648  O   LYS A  39      15.596  -4.295   1.143  1.00  0.94           O  
ATOM    649  CB  LYS A  39      18.296  -4.846  -0.552  1.00  0.94           C  
ATOM    650  CG  LYS A  39      18.728  -5.356  -1.938  1.00  0.94           C  
ATOM    651  CD  LYS A  39      17.611  -6.142  -2.615  1.00  0.94           C  
ATOM    652  CE  LYS A  39      18.049  -6.677  -3.971  1.00  0.94           C  
ATOM    653  NZ  LYS A  39      16.949  -7.424  -4.651  1.00  0.94           N  
ATOM    654  H   LYS A  39      18.607  -2.449  -1.407  1.00  0.94           H  
ATOM    655  HA  LYS A  39      16.384  -4.243  -1.250  1.00  0.94           H  
ATOM    656 1HB  LYS A  39      19.161  -4.387  -0.075  1.00  0.94           H  
ATOM    657 2HB  LYS A  39      17.996  -5.698   0.053  1.00  0.94           H  
ATOM    658 1HG  LYS A  39      18.978  -4.508  -2.570  1.00  0.94           H  
ATOM    659 2HG  LYS A  39      19.614  -5.983  -1.840  1.00  0.94           H  
ATOM    660 1HD  LYS A  39      17.319  -6.979  -1.979  1.00  0.94           H  
ATOM    661 2HD  LYS A  39      16.746  -5.493  -2.754  1.00  0.94           H  
ATOM    662 1HE  LYS A  39      18.354  -5.842  -4.601  1.00  0.94           H  
ATOM    663 2HE  LYS A  39      18.900  -7.345  -3.835  1.00  0.94           H  
ATOM    664 1HZ  LYS A  39      17.272  -7.763  -5.546  1.00  0.94           H  
ATOM    665 2HZ  LYS A  39      16.669  -8.207  -4.077  1.00  0.94           H  
ATOM    666 3HZ  LYS A  39      16.160  -6.809  -4.790  1.00  0.94           H  
ATOM    667  N   MET A  40      17.002  -2.583   1.525  1.00  0.99           N  
ATOM    668  CA  MET A  40      16.358  -2.290   2.808  1.00  0.99           C  
ATOM    669  C   MET A  40      14.938  -1.782   2.570  1.00  0.99           C  
ATOM    670  O   MET A  40      13.996  -2.164   3.278  1.00  0.99           O  
ATOM    671  CB  MET A  40      17.122  -1.232   3.601  1.00  0.99           C  
ATOM    672  CG  MET A  40      18.455  -1.654   4.195  1.00  0.99           C  
ATOM    673  SD  MET A  40      19.131  -0.393   5.309  1.00  0.99           S  
ATOM    674  CE  MET A  40      19.702   0.844   4.245  1.00  0.99           C  
ATOM    675  H   MET A  40      17.813  -2.046   1.218  1.00  0.99           H  
ATOM    676  HA  MET A  40      16.298  -3.208   3.390  1.00  0.99           H  
ATOM    677 1HB  MET A  40      17.323  -0.384   2.945  1.00  0.99           H  
ATOM    678 2HB  MET A  40      16.494  -0.868   4.408  1.00  0.99           H  
ATOM    679 1HG  MET A  40      18.329  -2.579   4.755  1.00  0.99           H  
ATOM    680 2HG  MET A  40      19.173  -1.832   3.404  1.00  0.99           H  
ATOM    681 1HE  MET A  40      20.138   1.656   4.825  1.00  0.99           H  
ATOM    682 2HE  MET A  40      20.452   0.418   3.585  1.00  0.99           H  
ATOM    683 3HE  MET A  40      18.868   1.219   3.664  1.00  0.99           H  
ATOM    684  N   VAL A  41      14.768  -0.955   1.530  1.00  1.03           N  
ATOM    685  CA  VAL A  41      13.450  -0.428   1.186  1.00  1.03           C  
ATOM    686  C   VAL A  41      12.526  -1.540   0.761  1.00  1.03           C  
ATOM    687  O   VAL A  41      11.361  -1.593   1.179  1.00  1.03           O  
ATOM    688  CB  VAL A  41      13.533   0.586   0.028  1.00  1.03           C  
ATOM    689  CG1 VAL A  41      12.118   0.953  -0.458  1.00  1.03           C  
ATOM    690  CG2 VAL A  41      14.273   1.826   0.493  1.00  1.03           C  
ATOM    691  H   VAL A  41      15.585  -0.662   0.987  1.00  1.03           H  
ATOM    692  HA  VAL A  41      13.032   0.063   2.064  1.00  1.03           H  
ATOM    693  HB  VAL A  41      14.063   0.137  -0.805  1.00  1.03           H  
ATOM    694 1HG1 VAL A  41      12.188   1.660  -1.282  1.00  1.03           H  
ATOM    695 2HG1 VAL A  41      11.602   0.053  -0.801  1.00  1.03           H  
ATOM    696 3HG1 VAL A  41      11.557   1.404   0.357  1.00  1.03           H  
ATOM    697 1HG2 VAL A  41      14.342   2.536  -0.329  1.00  1.03           H  
ATOM    698 2HG2 VAL A  41      13.735   2.278   1.323  1.00  1.03           H  
ATOM    699 3HG2 VAL A  41      15.268   1.551   0.818  1.00  1.03           H  
ATOM    700  N   VAL A  42      13.043  -2.422  -0.087  1.00  1.06           N  
ATOM    701  CA  VAL A  42      12.239  -3.496  -0.599  1.00  1.06           C  
ATOM    702  C   VAL A  42      11.870  -4.498   0.463  1.00  1.06           C  
ATOM    703  O   VAL A  42      10.698  -4.845   0.576  1.00  1.06           O  
ATOM    704  CB  VAL A  42      12.925  -4.170  -1.793  1.00  1.06           C  
ATOM    705  CG1 VAL A  42      12.128  -5.396  -2.210  1.00  1.06           C  
ATOM    706  CG2 VAL A  42      13.025  -3.159  -2.954  1.00  1.06           C  
ATOM    707  H   VAL A  42      14.007  -2.314  -0.398  1.00  1.06           H  
ATOM    708  HA  VAL A  42      11.329  -3.077  -0.945  1.00  1.06           H  
ATOM    709  HB  VAL A  42      13.924  -4.494  -1.500  1.00  1.06           H  
ATOM    710 1HG1 VAL A  42      12.618  -5.879  -3.053  1.00  1.06           H  
ATOM    711 2HG1 VAL A  42      12.072  -6.093  -1.373  1.00  1.06           H  
ATOM    712 3HG1 VAL A  42      11.122  -5.092  -2.500  1.00  1.06           H  
ATOM    713 1HG2 VAL A  42      13.519  -3.625  -3.804  1.00  1.06           H  
ATOM    714 2HG2 VAL A  42      12.042  -2.840  -3.241  1.00  1.06           H  
ATOM    715 3HG2 VAL A  42      13.592  -2.294  -2.643  1.00  1.06           H  
ATOM    716  N   LYS A  43      12.822  -4.932   1.278  1.00  1.07           N  
ATOM    717  CA  LYS A  43      12.498  -5.889   2.319  1.00  1.07           C  
ATOM    718  C   LYS A  43      11.437  -5.320   3.252  1.00  1.07           C  
ATOM    719  O   LYS A  43      10.459  -5.994   3.575  1.00  1.07           O  
ATOM    720  CB  LYS A  43      13.751  -6.268   3.100  1.00  1.07           C  
ATOM    721  CG  LYS A  43      13.543  -7.327   4.184  1.00  1.07           C  
ATOM    722  CD  LYS A  43      14.868  -7.687   4.826  1.00  1.07           C  
ATOM    723  CE  LYS A  43      14.720  -8.692   5.947  1.00  1.07           C  
ATOM    724  NZ  LYS A  43      14.313 -10.040   5.482  1.00  1.07           N  
ATOM    725  H   LYS A  43      13.784  -4.616   1.172  1.00  1.07           H  
ATOM    726  HA  LYS A  43      12.090  -6.785   1.851  1.00  1.07           H  
ATOM    727 1HB  LYS A  43      14.509  -6.634   2.406  1.00  1.07           H  
ATOM    728 2HB  LYS A  43      14.159  -5.371   3.574  1.00  1.07           H  
ATOM    729 1HG  LYS A  43      12.874  -6.929   4.947  1.00  1.07           H  
ATOM    730 2HG  LYS A  43      13.091  -8.220   3.754  1.00  1.07           H  
ATOM    731 1HD  LYS A  43      15.537  -8.101   4.071  1.00  1.07           H  
ATOM    732 2HD  LYS A  43      15.325  -6.782   5.229  1.00  1.07           H  
ATOM    733 1HE  LYS A  43      15.667  -8.789   6.436  1.00  1.07           H  
ATOM    734 2HE  LYS A  43      13.982  -8.328   6.663  1.00  1.07           H  
ATOM    735 1HZ  LYS A  43      14.274 -10.637   6.330  1.00  1.07           H  
ATOM    736 2HZ  LYS A  43      13.415 -10.009   5.028  1.00  1.07           H  
ATOM    737 3HZ  LYS A  43      15.003 -10.404   4.844  1.00  1.07           H  
ATOM    738  N   LEU A  44      11.592  -4.058   3.659  1.00  1.08           N  
ATOM    739  CA  LEU A  44      10.618  -3.456   4.555  1.00  1.08           C  
ATOM    740  C   LEU A  44       9.236  -3.427   3.894  1.00  1.08           C  
ATOM    741  O   LEU A  44       8.242  -3.842   4.504  1.00  1.08           O  
ATOM    742  CB  LEU A  44      11.061  -2.032   4.919  1.00  1.08           C  
ATOM    743  CG  LEU A  44      10.132  -1.235   5.857  1.00  1.08           C  
ATOM    744  CD1 LEU A  44      10.055  -1.947   7.157  1.00  1.08           C  
ATOM    745  CD2 LEU A  44      10.673   0.184   6.063  1.00  1.08           C  
ATOM    746  H   LEU A  44      12.403  -3.506   3.371  1.00  1.08           H  
ATOM    747  HA  LEU A  44      10.561  -4.057   5.460  1.00  1.08           H  
ATOM    748 1HB  LEU A  44      12.042  -2.088   5.390  1.00  1.08           H  
ATOM    749 2HB  LEU A  44      11.169  -1.461   3.992  1.00  1.08           H  
ATOM    750  HG  LEU A  44       9.131  -1.189   5.426  1.00  1.08           H  
ATOM    751 1HD1 LEU A  44       9.401  -1.413   7.810  1.00  1.08           H  
ATOM    752 2HD1 LEU A  44       9.675  -2.935   6.984  1.00  1.08           H  
ATOM    753 3HD1 LEU A  44      11.048  -1.999   7.593  1.00  1.08           H  
ATOM    754 1HD2 LEU A  44      10.012   0.736   6.735  1.00  1.08           H  
ATOM    755 2HD2 LEU A  44      11.668   0.134   6.498  1.00  1.08           H  
ATOM    756 3HD2 LEU A  44      10.724   0.693   5.101  1.00  1.08           H  
ATOM    757  N   GLY A  45       9.174  -2.952   2.638  1.00  1.10           N  
ATOM    758  CA  GLY A  45       7.916  -2.856   1.903  1.00  1.10           C  
ATOM    759  C   GLY A  45       7.240  -4.214   1.712  1.00  1.10           C  
ATOM    760  O   GLY A  45       6.020  -4.330   1.863  1.00  1.10           O  
ATOM    761  H   GLY A  45      10.025  -2.625   2.177  1.00  1.10           H  
ATOM    762 1HA  GLY A  45       7.243  -2.181   2.428  1.00  1.10           H  
ATOM    763 2HA  GLY A  45       8.115  -2.411   0.929  1.00  1.10           H  
ATOM    764  N   VAL A  46       8.025  -5.248   1.411  1.00  1.12           N  
ATOM    765  CA  VAL A  46       7.483  -6.588   1.231  1.00  1.12           C  
ATOM    766  C   VAL A  46       6.916  -7.137   2.527  1.00  1.12           C  
ATOM    767  O   VAL A  46       5.798  -7.661   2.551  1.00  1.12           O  
ATOM    768  CB  VAL A  46       8.559  -7.542   0.688  1.00  1.12           C  
ATOM    769  CG1 VAL A  46       8.055  -8.957   0.717  1.00  1.12           C  
ATOM    770  CG2 VAL A  46       8.893  -7.165  -0.756  1.00  1.12           C  
ATOM    771  H   VAL A  46       9.027  -5.097   1.289  1.00  1.12           H  
ATOM    772  HA  VAL A  46       6.679  -6.534   0.500  1.00  1.12           H  
ATOM    773  HB  VAL A  46       9.453  -7.468   1.315  1.00  1.12           H  
ATOM    774 1HG1 VAL A  46       8.825  -9.624   0.333  1.00  1.12           H  
ATOM    775 2HG1 VAL A  46       7.813  -9.232   1.744  1.00  1.12           H  
ATOM    776 3HG1 VAL A  46       7.164  -9.031   0.097  1.00  1.12           H  
ATOM    777 1HG2 VAL A  46       9.661  -7.835  -1.137  1.00  1.12           H  
ATOM    778 2HG2 VAL A  46       8.000  -7.258  -1.361  1.00  1.12           H  
ATOM    779 3HG2 VAL A  46       9.250  -6.147  -0.802  1.00  1.12           H  
ATOM    780  N   LEU A  47       7.653  -6.977   3.624  1.00  1.15           N  
ATOM    781  CA  LEU A  47       7.175  -7.463   4.905  1.00  1.15           C  
ATOM    782  C   LEU A  47       5.874  -6.759   5.285  1.00  1.15           C  
ATOM    783  O   LEU A  47       4.926  -7.376   5.788  1.00  1.15           O  
ATOM    784  CB  LEU A  47       8.243  -7.197   5.967  1.00  1.15           C  
ATOM    785  CG  LEU A  47       9.520  -8.029   5.877  1.00  1.15           C  
ATOM    786  CD1 LEU A  47      10.546  -7.475   6.870  1.00  1.15           C  
ATOM    787  CD2 LEU A  47       9.186  -9.466   6.174  1.00  1.15           C  
ATOM    788  H   LEU A  47       8.571  -6.530   3.566  1.00  1.15           H  
ATOM    789  HA  LEU A  47       6.992  -8.532   4.828  1.00  1.15           H  
ATOM    790 1HB  LEU A  47       8.539  -6.152   5.884  1.00  1.15           H  
ATOM    791 2HB  LEU A  47       7.803  -7.362   6.947  1.00  1.15           H  
ATOM    792  HG  LEU A  47       9.939  -7.963   4.879  1.00  1.15           H  
ATOM    793 1HD1 LEU A  47      11.459  -8.058   6.815  1.00  1.15           H  
ATOM    794 2HD1 LEU A  47      10.761  -6.438   6.613  1.00  1.15           H  
ATOM    795 3HD1 LEU A  47      10.144  -7.527   7.877  1.00  1.15           H  
ATOM    796 1HD2 LEU A  47      10.089 -10.072   6.116  1.00  1.15           H  
ATOM    797 2HD2 LEU A  47       8.766  -9.539   7.169  1.00  1.15           H  
ATOM    798 3HD2 LEU A  47       8.461  -9.824   5.447  1.00  1.15           H  
ATOM    799  N   TYR A  48       5.799  -5.461   4.998  1.00  1.16           N  
ATOM    800  CA  TYR A  48       4.594  -4.702   5.278  1.00  1.16           C  
ATOM    801  C   TYR A  48       3.400  -5.251   4.495  1.00  1.16           C  
ATOM    802  O   TYR A  48       2.375  -5.628   5.076  1.00  1.16           O  
ATOM    803  CB  TYR A  48       4.836  -3.228   4.932  1.00  1.16           C  
ATOM    804  CG  TYR A  48       3.673  -2.317   5.146  1.00  1.16           C  
ATOM    805  CD1 TYR A  48       3.383  -1.853   6.422  1.00  1.16           C  
ATOM    806  CD2 TYR A  48       2.892  -1.932   4.062  1.00  1.16           C  
ATOM    807  CE1 TYR A  48       2.310  -1.005   6.613  1.00  1.16           C  
ATOM    808  CE2 TYR A  48       1.821  -1.091   4.253  1.00  1.16           C  
ATOM    809  CZ  TYR A  48       1.528  -0.625   5.519  1.00  1.16           C  
ATOM    810  OH  TYR A  48       0.457   0.218   5.705  1.00  1.16           O  
ATOM    811  H   TYR A  48       6.608  -4.979   4.601  1.00  1.16           H  
ATOM    812  HA  TYR A  48       4.360  -4.795   6.332  1.00  1.16           H  
ATOM    813 1HB  TYR A  48       5.673  -2.852   5.516  1.00  1.16           H  
ATOM    814 2HB  TYR A  48       5.126  -3.153   3.892  1.00  1.16           H  
ATOM    815  HD1 TYR A  48       4.001  -2.155   7.269  1.00  1.16           H  
ATOM    816  HD2 TYR A  48       3.127  -2.301   3.063  1.00  1.16           H  
ATOM    817  HE1 TYR A  48       2.076  -0.634   7.610  1.00  1.16           H  
ATOM    818  HE2 TYR A  48       1.206  -0.791   3.409  1.00  1.16           H  
ATOM    819  HH  TYR A  48       0.380   0.436   6.637  1.00  1.16           H  
ATOM    820  N   ARG A  49       3.556  -5.355   3.170  1.00  1.14           N  
ATOM    821  CA  ARG A  49       2.480  -5.798   2.285  1.00  1.14           C  
ATOM    822  C   ARG A  49       2.017  -7.218   2.557  1.00  1.14           C  
ATOM    823  O   ARG A  49       0.832  -7.527   2.416  1.00  1.14           O  
ATOM    824  CB  ARG A  49       2.884  -5.683   0.828  1.00  1.14           C  
ATOM    825  CG  ARG A  49       2.981  -4.257   0.322  1.00  1.14           C  
ATOM    826  CD  ARG A  49       3.066  -4.188  -1.153  1.00  1.14           C  
ATOM    827  NE  ARG A  49       4.204  -4.916  -1.667  1.00  1.14           N  
ATOM    828  CZ  ARG A  49       5.444  -4.427  -1.751  1.00  1.14           C  
ATOM    829  NH1 ARG A  49       5.698  -3.218  -1.316  1.00  1.14           N  
ATOM    830  NH2 ARG A  49       6.404  -5.170  -2.261  1.00  1.14           N  
ATOM    831  H   ARG A  49       4.445  -5.074   2.753  1.00  1.14           H  
ATOM    832  HA  ARG A  49       1.632  -5.134   2.442  1.00  1.14           H  
ATOM    833 1HB  ARG A  49       3.866  -6.148   0.696  1.00  1.14           H  
ATOM    834 2HB  ARG A  49       2.176  -6.224   0.204  1.00  1.14           H  
ATOM    835 1HG  ARG A  49       2.098  -3.703   0.642  1.00  1.14           H  
ATOM    836 2HG  ARG A  49       3.867  -3.783   0.737  1.00  1.14           H  
ATOM    837 1HD  ARG A  49       2.163  -4.613  -1.589  1.00  1.14           H  
ATOM    838 2HD  ARG A  49       3.162  -3.145  -1.459  1.00  1.14           H  
ATOM    839  HE  ARG A  49       4.046  -5.856  -2.003  1.00  1.14           H  
ATOM    840 1HH1 ARG A  49       4.962  -2.656  -0.916  1.00  1.14           H  
ATOM    841 2HH1 ARG A  49       6.640  -2.857  -1.348  1.00  1.14           H  
ATOM    842 1HH2 ARG A  49       6.198  -6.103  -2.593  1.00  1.14           H  
ATOM    843 2HH2 ARG A  49       7.341  -4.802  -2.326  1.00  1.14           H  
ATOM    844  N   ASN A  50       2.935  -8.081   2.977  1.00  1.08           N  
ATOM    845  CA  ASN A  50       2.600  -9.467   3.242  1.00  1.08           C  
ATOM    846  C   ASN A  50       2.054  -9.701   4.647  1.00  1.08           C  
ATOM    847  O   ASN A  50       1.811 -10.852   5.023  1.00  1.08           O  
ATOM    848  CB  ASN A  50       3.797 -10.364   3.004  1.00  1.08           C  
ATOM    849  CG  ASN A  50       4.118 -10.544   1.561  1.00  1.08           C  
ATOM    850  OD1 ASN A  50       3.251 -10.433   0.684  1.00  1.08           O  
ATOM    851  ND2 ASN A  50       5.351 -10.848   1.286  1.00  1.08           N  
ATOM    852  H   ASN A  50       3.908  -7.783   3.065  1.00  1.08           H  
ATOM    853  HA  ASN A  50       1.816  -9.762   2.545  1.00  1.08           H  
ATOM    854 1HB  ASN A  50       4.669  -9.922   3.491  1.00  1.08           H  
ATOM    855 2HB  ASN A  50       3.624 -11.338   3.455  1.00  1.08           H  
ATOM    856 1HD2 ASN A  50       5.630 -10.994   0.336  1.00  1.08           H  
ATOM    857 2HD2 ASN A  50       6.016 -10.937   2.025  1.00  1.08           H  
ATOM    858  N   GLY A  51       1.892  -8.641   5.451  1.00  0.99           N  
ATOM    859  CA  GLY A  51       1.339  -8.812   6.788  1.00  0.99           C  
ATOM    860  C   GLY A  51       2.298  -9.503   7.745  1.00  0.99           C  
ATOM    861  O   GLY A  51       1.867 -10.229   8.639  1.00  0.99           O  
ATOM    862  H   GLY A  51       2.116  -7.695   5.133  1.00  0.99           H  
ATOM    863 1HA  GLY A  51       1.074  -7.832   7.185  1.00  0.99           H  
ATOM    864 2HA  GLY A  51       0.418  -9.385   6.722  1.00  0.99           H  
ATOM    865  N   GLN A  52       3.602  -9.289   7.572  1.00  0.90           N  
ATOM    866  CA  GLN A  52       4.587  -9.975   8.396  1.00  0.90           C  
ATOM    867  C   GLN A  52       4.943  -9.198   9.663  1.00  0.90           C  
ATOM    868  O   GLN A  52       5.845  -9.587  10.414  1.00  0.90           O  
ATOM    869  CB  GLN A  52       5.817 -10.250   7.556  1.00  0.90           C  
ATOM    870  CG  GLN A  52       5.495 -11.077   6.327  1.00  0.90           C  
ATOM    871  CD  GLN A  52       4.948 -12.454   6.648  1.00  0.90           C  
ATOM    872  OE1 GLN A  52       5.614 -13.240   7.334  1.00  0.90           O  
ATOM    873  NE2 GLN A  52       3.735 -12.761   6.178  1.00  0.90           N  
ATOM    874  H   GLN A  52       3.934  -8.659   6.839  1.00  0.90           H  
ATOM    875  HA  GLN A  52       4.166 -10.931   8.702  1.00  0.90           H  
ATOM    876 1HB  GLN A  52       6.256  -9.310   7.242  1.00  0.90           H  
ATOM    877 2HB  GLN A  52       6.547 -10.782   8.137  1.00  0.90           H  
ATOM    878 1HG  GLN A  52       4.741 -10.539   5.769  1.00  0.90           H  
ATOM    879 2HG  GLN A  52       6.394 -11.193   5.726  1.00  0.90           H  
ATOM    880 1HE2 GLN A  52       3.335 -13.654   6.375  1.00  0.90           H  
ATOM    881 2HE2 GLN A  52       3.187 -12.085   5.639  1.00  0.90           H  
ATOM    882  N   PHE A  53       4.252  -8.081   9.877  1.00  0.81           N  
ATOM    883  CA  PHE A  53       4.465  -7.268  11.061  1.00  0.81           C  
ATOM    884  C   PHE A  53       3.271  -7.337  12.010  1.00  0.81           C  
ATOM    885  O   PHE A  53       2.120  -7.331  11.569  1.00  0.81           O  
ATOM    886  CB  PHE A  53       4.660  -5.815  10.674  1.00  0.81           C  
ATOM    887  CG  PHE A  53       5.884  -5.513   9.918  1.00  0.81           C  
ATOM    888  CD1 PHE A  53       5.832  -4.722   8.792  1.00  0.81           C  
ATOM    889  CD2 PHE A  53       7.094  -6.028  10.314  1.00  0.81           C  
ATOM    890  CE1 PHE A  53       6.973  -4.445   8.086  1.00  0.81           C  
ATOM    891  CE2 PHE A  53       8.222  -5.756   9.613  1.00  0.81           C  
ATOM    892  CZ  PHE A  53       8.158  -4.962   8.500  1.00  0.81           C  
ATOM    893  H   PHE A  53       3.541  -7.817   9.212  1.00  0.81           H  
ATOM    894  HA  PHE A  53       5.350  -7.628  11.584  1.00  0.81           H  
ATOM    895 1HB  PHE A  53       3.823  -5.518  10.065  1.00  0.81           H  
ATOM    896 2HB  PHE A  53       4.645  -5.197  11.565  1.00  0.81           H  
ATOM    897  HD1 PHE A  53       4.876  -4.314   8.476  1.00  0.81           H  
ATOM    898  HD2 PHE A  53       7.140  -6.665  11.207  1.00  0.81           H  
ATOM    899  HE1 PHE A  53       6.941  -3.819   7.197  1.00  0.81           H  
ATOM    900  HE2 PHE A  53       9.173  -6.173   9.943  1.00  0.81           H  
ATOM    901  HZ  PHE A  53       9.043  -4.753   7.939  1.00  0.81           H  
ATOM    902  N   ASN A  54       3.539  -7.341  13.314  1.00  0.74           N  
ATOM    903  CA  ASN A  54       2.459  -7.285  14.300  1.00  0.74           C  
ATOM    904  C   ASN A  54       2.169  -5.823  14.615  1.00  0.74           C  
ATOM    905  O   ASN A  54       2.812  -4.945  14.044  1.00  0.74           O  
ATOM    906  CB  ASN A  54       2.792  -8.104  15.541  1.00  0.74           C  
ATOM    907  CG  ASN A  54       3.923  -7.560  16.366  1.00  0.74           C  
ATOM    908  OD1 ASN A  54       4.270  -6.379  16.284  1.00  0.74           O  
ATOM    909  ND2 ASN A  54       4.513  -8.413  17.170  1.00  0.74           N  
ATOM    910  H   ASN A  54       4.520  -7.385  13.606  1.00  0.74           H  
ATOM    911  HA  ASN A  54       1.554  -7.705  13.857  1.00  0.74           H  
ATOM    912 1HB  ASN A  54       1.908  -8.183  16.171  1.00  0.74           H  
ATOM    913 2HB  ASN A  54       3.055  -9.116  15.231  1.00  0.74           H  
ATOM    914 1HD2 ASN A  54       5.277  -8.111  17.742  1.00  0.74           H  
ATOM    915 2HD2 ASN A  54       4.207  -9.365  17.203  1.00  0.74           H  
ATOM    916  N   ASN A  55       1.254  -5.540  15.540  1.00  0.69           N  
ATOM    917  CA  ASN A  55       0.911  -4.139  15.798  1.00  0.69           C  
ATOM    918  C   ASN A  55       2.079  -3.286  16.307  1.00  0.69           C  
ATOM    919  O   ASN A  55       2.215  -2.125  15.911  1.00  0.69           O  
ATOM    920  CB  ASN A  55      -0.251  -4.066  16.760  1.00  0.69           C  
ATOM    921  CG  ASN A  55      -1.550  -4.474  16.115  1.00  0.69           C  
ATOM    922  OD1 ASN A  55      -1.688  -4.468  14.885  1.00  0.69           O  
ATOM    923  ND2 ASN A  55      -2.510  -4.834  16.927  1.00  0.69           N  
ATOM    924  H   ASN A  55       0.761  -6.279  16.019  1.00  0.69           H  
ATOM    925  HA  ASN A  55       0.592  -3.698  14.854  1.00  0.69           H  
ATOM    926 1HB  ASN A  55      -0.059  -4.716  17.614  1.00  0.69           H  
ATOM    927 2HB  ASN A  55      -0.348  -3.049  17.138  1.00  0.69           H  
ATOM    928 1HD2 ASN A  55      -3.396  -5.117  16.559  1.00  0.69           H  
ATOM    929 2HD2 ASN A  55      -2.359  -4.826  17.915  1.00  0.69           H  
ATOM    930  N   GLU A  56       2.937  -3.849  17.164  1.00  0.67           N  
ATOM    931  CA  GLU A  56       4.079  -3.083  17.660  1.00  0.67           C  
ATOM    932  C   GLU A  56       5.007  -2.753  16.508  1.00  0.67           C  
ATOM    933  O   GLU A  56       5.464  -1.618  16.361  1.00  0.67           O  
ATOM    934  CB  GLU A  56       4.852  -3.846  18.738  1.00  0.67           C  
ATOM    935  CG  GLU A  56       6.054  -3.071  19.304  1.00  0.67           C  
ATOM    936  CD  GLU A  56       6.793  -3.810  20.406  1.00  0.67           C  
ATOM    937  OE1 GLU A  56       6.390  -4.896  20.750  1.00  0.67           O  
ATOM    938  OE2 GLU A  56       7.768  -3.286  20.891  1.00  0.67           O  
ATOM    939  H   GLU A  56       2.804  -4.807  17.453  1.00  0.67           H  
ATOM    940  HA  GLU A  56       3.714  -2.148  18.086  1.00  0.67           H  
ATOM    941 1HB  GLU A  56       4.184  -4.091  19.562  1.00  0.67           H  
ATOM    942 2HB  GLU A  56       5.222  -4.784  18.324  1.00  0.67           H  
ATOM    943 1HG  GLU A  56       6.752  -2.872  18.487  1.00  0.67           H  
ATOM    944 2HG  GLU A  56       5.707  -2.112  19.686  1.00  0.67           H  
ATOM    945  N   GLU A  57       5.278  -3.757  15.687  1.00  0.66           N  
ATOM    946  CA  GLU A  57       6.169  -3.601  14.557  1.00  0.66           C  
ATOM    947  C   GLU A  57       5.597  -2.594  13.568  1.00  0.66           C  
ATOM    948  O   GLU A  57       6.332  -1.759  13.047  1.00  0.66           O  
ATOM    949  CB  GLU A  57       6.420  -4.962  13.933  1.00  0.66           C  
ATOM    950  CG  GLU A  57       7.271  -5.889  14.805  1.00  0.66           C  
ATOM    951  CD  GLU A  57       7.271  -7.340  14.357  1.00  0.66           C  
ATOM    952  OE1 GLU A  57       6.311  -7.757  13.752  1.00  0.66           O  
ATOM    953  OE2 GLU A  57       8.211  -8.056  14.652  1.00  0.66           O  
ATOM    954  H   GLU A  57       4.849  -4.662  15.865  1.00  0.66           H  
ATOM    955  HA  GLU A  57       7.115  -3.216  14.916  1.00  0.66           H  
ATOM    956 1HB  GLU A  57       5.477  -5.448  13.752  1.00  0.66           H  
ATOM    957 2HB  GLU A  57       6.924  -4.834  12.979  1.00  0.66           H  
ATOM    958 1HG  GLU A  57       8.300  -5.521  14.794  1.00  0.66           H  
ATOM    959 2HG  GLU A  57       6.908  -5.831  15.831  1.00  0.66           H  
ATOM    960  N   LEU A  58       4.282  -2.613  13.353  1.00  0.67           N  
ATOM    961  CA  LEU A  58       3.683  -1.636  12.458  1.00  0.67           C  
ATOM    962  C   LEU A  58       3.851  -0.234  13.026  1.00  0.67           C  
ATOM    963  O   LEU A  58       4.126   0.707  12.276  1.00  0.67           O  
ATOM    964  CB  LEU A  58       2.210  -1.961  12.231  1.00  0.67           C  
ATOM    965  CG  LEU A  58       1.975  -3.227  11.395  1.00  0.67           C  
ATOM    966  CD1 LEU A  58       0.511  -3.592  11.416  1.00  0.67           C  
ATOM    967  CD2 LEU A  58       2.469  -2.972   9.969  1.00  0.67           C  
ATOM    968  H   LEU A  58       3.704  -3.331  13.788  1.00  0.67           H  
ATOM    969  HA  LEU A  58       4.198  -1.686  11.501  1.00  0.67           H  
ATOM    970 1HB  LEU A  58       1.734  -2.104  13.200  1.00  0.67           H  
ATOM    971 2HB  LEU A  58       1.734  -1.122  11.728  1.00  0.67           H  
ATOM    972  HG  LEU A  58       2.525  -4.051  11.820  1.00  0.67           H  
ATOM    973 1HD1 LEU A  58       0.358  -4.499  10.830  1.00  0.67           H  
ATOM    974 2HD1 LEU A  58       0.199  -3.773  12.445  1.00  0.67           H  
ATOM    975 3HD1 LEU A  58      -0.076  -2.781  10.995  1.00  0.67           H  
ATOM    976 1HD2 LEU A  58       2.314  -3.863   9.363  1.00  0.67           H  
ATOM    977 2HD2 LEU A  58       1.913  -2.143   9.540  1.00  0.67           H  
ATOM    978 3HD2 LEU A  58       3.532  -2.725   9.992  1.00  0.67           H  
ATOM    979  N   ALA A  59       3.702  -0.087  14.352  1.00  0.69           N  
ATOM    980  CA  ALA A  59       3.898   1.212  14.986  1.00  0.69           C  
ATOM    981  C   ALA A  59       5.338   1.674  14.771  1.00  0.69           C  
ATOM    982  O   ALA A  59       5.587   2.850  14.498  1.00  0.69           O  
ATOM    983  CB  ALA A  59       3.574   1.141  16.471  1.00  0.69           C  
ATOM    984  H   ALA A  59       3.434  -0.886  14.928  1.00  0.69           H  
ATOM    985  HA  ALA A  59       3.233   1.929  14.509  1.00  0.69           H  
ATOM    986 1HB  ALA A  59       3.709   2.121  16.920  1.00  0.69           H  
ATOM    987 2HB  ALA A  59       2.541   0.817  16.598  1.00  0.69           H  
ATOM    988 3HB  ALA A  59       4.234   0.430  16.955  1.00  0.69           H  
ATOM    989  N   LEU A  60       6.288   0.740  14.843  1.00  0.71           N  
ATOM    990  CA  LEU A  60       7.683   1.085  14.617  1.00  0.71           C  
ATOM    991  C   LEU A  60       7.896   1.546  13.176  1.00  0.71           C  
ATOM    992  O   LEU A  60       8.636   2.503  12.935  1.00  0.71           O  
ATOM    993  CB  LEU A  60       8.588  -0.103  14.928  1.00  0.71           C  
ATOM    994  CG  LEU A  60       8.701  -0.514  16.390  1.00  0.71           C  
ATOM    995  CD1 LEU A  60       9.468  -1.817  16.473  1.00  0.71           C  
ATOM    996  CD2 LEU A  60       9.421   0.578  17.158  1.00  0.71           C  
ATOM    997  H   LEU A  60       6.033  -0.216  15.098  1.00  0.71           H  
ATOM    998  HA  LEU A  60       7.946   1.902  15.283  1.00  0.71           H  
ATOM    999 1HB  LEU A  60       8.238  -0.961  14.374  1.00  0.71           H  
ATOM   1000 2HB  LEU A  60       9.594   0.131  14.579  1.00  0.71           H  
ATOM   1001  HG  LEU A  60       7.712  -0.666  16.815  1.00  0.71           H  
ATOM   1002 1HD1 LEU A  60       9.566  -2.121  17.515  1.00  0.71           H  
ATOM   1003 2HD1 LEU A  60       8.960  -2.591  15.925  1.00  0.71           H  
ATOM   1004 3HD1 LEU A  60      10.433  -1.663  16.043  1.00  0.71           H  
ATOM   1005 1HD2 LEU A  60       9.512   0.284  18.205  1.00  0.71           H  
ATOM   1006 2HD2 LEU A  60      10.420   0.727  16.737  1.00  0.71           H  
ATOM   1007 3HD2 LEU A  60       8.855   1.499  17.087  1.00  0.71           H  
ATOM   1008  N   VAL A  61       7.211   0.908  12.221  1.00  0.73           N  
ATOM   1009  CA  VAL A  61       7.334   1.308  10.823  1.00  0.73           C  
ATOM   1010  C   VAL A  61       6.788   2.725  10.660  1.00  0.73           C  
ATOM   1011  O   VAL A  61       7.390   3.554   9.970  1.00  0.73           O  
ATOM   1012  CB  VAL A  61       6.590   0.347   9.876  1.00  0.73           C  
ATOM   1013  CG1 VAL A  61       6.602   0.907   8.452  1.00  0.73           C  
ATOM   1014  CG2 VAL A  61       7.253  -1.027   9.913  1.00  0.73           C  
ATOM   1015  H   VAL A  61       6.629   0.108  12.475  1.00  0.73           H  
ATOM   1016  HA  VAL A  61       8.389   1.303  10.551  1.00  0.73           H  
ATOM   1017  HB  VAL A  61       5.552   0.262  10.192  1.00  0.73           H  
ATOM   1018 1HG1 VAL A  61       6.063   0.227   7.791  1.00  0.73           H  
ATOM   1019 2HG1 VAL A  61       6.117   1.884   8.444  1.00  0.73           H  
ATOM   1020 3HG1 VAL A  61       7.633   1.008   8.109  1.00  0.73           H  
ATOM   1021 1HG2 VAL A  61       6.727  -1.705   9.248  1.00  0.73           H  
ATOM   1022 2HG2 VAL A  61       8.274  -0.929   9.604  1.00  0.73           H  
ATOM   1023 3HG2 VAL A  61       7.231  -1.420  10.908  1.00  0.73           H  
ATOM   1024  N   GLU A  62       5.643   3.014  11.291  1.00  0.76           N  
ATOM   1025  CA  GLU A  62       5.090   4.362  11.231  1.00  0.76           C  
ATOM   1026  C   GLU A  62       6.088   5.379  11.794  1.00  0.76           C  
ATOM   1027  O   GLU A  62       6.321   6.429  11.184  1.00  0.76           O  
ATOM   1028  CB  GLU A  62       3.754   4.451  11.990  1.00  0.76           C  
ATOM   1029  CG  GLU A  62       3.119   5.847  11.968  1.00  0.76           C  
ATOM   1030  CD  GLU A  62       1.761   5.941  12.663  1.00  0.76           C  
ATOM   1031  OE1 GLU A  62       1.200   4.934  13.012  1.00  0.76           O  
ATOM   1032  OE2 GLU A  62       1.308   7.053  12.861  1.00  0.76           O  
ATOM   1033  H   GLU A  62       5.163   2.284  11.820  1.00  0.76           H  
ATOM   1034  HA  GLU A  62       4.905   4.610  10.187  1.00  0.76           H  
ATOM   1035 1HB  GLU A  62       3.045   3.740  11.567  1.00  0.76           H  
ATOM   1036 2HB  GLU A  62       3.910   4.173  13.030  1.00  0.76           H  
ATOM   1037 1HG  GLU A  62       3.809   6.531  12.460  1.00  0.76           H  
ATOM   1038 2HG  GLU A  62       3.014   6.167  10.933  1.00  0.76           H  
ATOM   1039  N   ARG A  63       6.719   5.056  12.934  1.00  0.78           N  
ATOM   1040  CA  ARG A  63       7.686   5.974  13.534  1.00  0.78           C  
ATOM   1041  C   ARG A  63       8.871   6.180  12.595  1.00  0.78           C  
ATOM   1042  O   ARG A  63       9.341   7.307  12.412  1.00  0.78           O  
ATOM   1043  CB  ARG A  63       8.201   5.428  14.859  1.00  0.78           C  
ATOM   1044  CG  ARG A  63       7.205   5.407  15.996  1.00  0.78           C  
ATOM   1045  CD  ARG A  63       7.793   4.764  17.198  1.00  0.78           C  
ATOM   1046  NE  ARG A  63       6.823   4.593  18.262  1.00  0.78           N  
ATOM   1047  CZ  ARG A  63       7.065   3.940  19.415  1.00  0.78           C  
ATOM   1048  NH1 ARG A  63       8.259   3.435  19.650  1.00  0.78           N  
ATOM   1049  NH2 ARG A  63       6.103   3.807  20.312  1.00  0.78           N  
ATOM   1050  H   ARG A  63       6.487   4.180  13.405  1.00  0.78           H  
ATOM   1051  HA  ARG A  63       7.198   6.931  13.706  1.00  0.78           H  
ATOM   1052 1HB  ARG A  63       8.545   4.407  14.713  1.00  0.78           H  
ATOM   1053 2HB  ARG A  63       9.060   6.014  15.181  1.00  0.78           H  
ATOM   1054 1HG  ARG A  63       6.929   6.428  16.254  1.00  0.78           H  
ATOM   1055 2HG  ARG A  63       6.318   4.858  15.701  1.00  0.78           H  
ATOM   1056 1HD  ARG A  63       8.173   3.786  16.925  1.00  0.78           H  
ATOM   1057 2HD  ARG A  63       8.610   5.375  17.576  1.00  0.78           H  
ATOM   1058  HE  ARG A  63       5.894   4.967  18.116  1.00  0.78           H  
ATOM   1059 1HH1 ARG A  63       9.000   3.556  18.973  1.00  0.78           H  
ATOM   1060 2HH1 ARG A  63       8.440   2.947  20.516  1.00  0.78           H  
ATOM   1061 1HH2 ARG A  63       5.187   4.195  20.131  1.00  0.78           H  
ATOM   1062 2HH2 ARG A  63       6.283   3.320  21.177  1.00  0.78           H  
ATOM   1063  N   PHE A  64       9.321   5.101  11.950  1.00  0.81           N  
ATOM   1064  CA  PHE A  64      10.423   5.179  11.005  1.00  0.81           C  
ATOM   1065  C   PHE A  64      10.062   6.155   9.908  1.00  0.81           C  
ATOM   1066  O   PHE A  64      10.820   7.082   9.622  1.00  0.81           O  
ATOM   1067  CB  PHE A  64      10.737   3.795  10.427  1.00  0.81           C  
ATOM   1068  CG  PHE A  64      11.800   3.747   9.353  1.00  0.81           C  
ATOM   1069  CD1 PHE A  64      13.152   3.829   9.662  1.00  0.81           C  
ATOM   1070  CD2 PHE A  64      11.437   3.582   8.023  1.00  0.81           C  
ATOM   1071  CE1 PHE A  64      14.107   3.758   8.664  1.00  0.81           C  
ATOM   1072  CE2 PHE A  64      12.394   3.506   7.031  1.00  0.81           C  
ATOM   1073  CZ  PHE A  64      13.733   3.595   7.357  1.00  0.81           C  
ATOM   1074  H   PHE A  64       8.904   4.191  12.147  1.00  0.81           H  
ATOM   1075  HA  PHE A  64      11.307   5.550  11.521  1.00  0.81           H  
ATOM   1076 1HB  PHE A  64      11.046   3.135  11.239  1.00  0.81           H  
ATOM   1077 2HB  PHE A  64       9.837   3.372  10.011  1.00  0.81           H  
ATOM   1078  HD1 PHE A  64      13.462   3.950  10.699  1.00  0.81           H  
ATOM   1079  HD2 PHE A  64      10.379   3.508   7.768  1.00  0.81           H  
ATOM   1080  HE1 PHE A  64      15.161   3.823   8.918  1.00  0.81           H  
ATOM   1081  HE2 PHE A  64      12.093   3.375   5.993  1.00  0.81           H  
ATOM   1082  HZ  PHE A  64      14.491   3.535   6.579  1.00  0.81           H  
ATOM   1083  N   ARG A  65       8.889   5.973   9.305  1.00  0.82           N  
ATOM   1084  CA  ARG A  65       8.478   6.848   8.224  1.00  0.82           C  
ATOM   1085  C   ARG A  65       8.372   8.313   8.668  1.00  0.82           C  
ATOM   1086  O   ARG A  65       8.800   9.222   7.950  1.00  0.82           O  
ATOM   1087  CB  ARG A  65       7.158   6.365   7.636  1.00  0.82           C  
ATOM   1088  CG  ARG A  65       7.279   5.079   6.804  1.00  0.82           C  
ATOM   1089  CD  ARG A  65       5.963   4.625   6.272  1.00  0.82           C  
ATOM   1090  NE  ARG A  65       5.379   5.616   5.363  1.00  0.82           N  
ATOM   1091  CZ  ARG A  65       5.676   5.738   4.046  1.00  0.82           C  
ATOM   1092  NH1 ARG A  65       6.539   4.924   3.481  1.00  0.82           N  
ATOM   1093  NH2 ARG A  65       5.103   6.690   3.332  1.00  0.82           N  
ATOM   1094  H   ARG A  65       8.287   5.200   9.594  1.00  0.82           H  
ATOM   1095  HA  ARG A  65       9.233   6.776   7.444  1.00  0.82           H  
ATOM   1096 1HB  ARG A  65       6.466   6.156   8.455  1.00  0.82           H  
ATOM   1097 2HB  ARG A  65       6.713   7.142   7.024  1.00  0.82           H  
ATOM   1098 1HG  ARG A  65       7.952   5.251   5.966  1.00  0.82           H  
ATOM   1099 2HG  ARG A  65       7.683   4.285   7.436  1.00  0.82           H  
ATOM   1100 1HD  ARG A  65       6.090   3.690   5.727  1.00  0.82           H  
ATOM   1101 2HD  ARG A  65       5.273   4.471   7.104  1.00  0.82           H  
ATOM   1102  HE  ARG A  65       4.712   6.269   5.752  1.00  0.82           H  
ATOM   1103 1HH1 ARG A  65       6.981   4.202   4.026  1.00  0.82           H  
ATOM   1104 2HH1 ARG A  65       6.762   5.018   2.496  1.00  0.82           H  
ATOM   1105 1HH2 ARG A  65       4.444   7.321   3.761  1.00  0.82           H  
ATOM   1106 2HH2 ARG A  65       5.354   6.818   2.339  1.00  0.82           H  
ATOM   1107  N   LYS A  66       7.859   8.567   9.871  1.00  0.83           N  
ATOM   1108  CA  LYS A  66       7.775   9.947  10.344  1.00  0.83           C  
ATOM   1109  C   LYS A  66       9.165  10.569  10.511  1.00  0.83           C  
ATOM   1110  O   LYS A  66       9.359  11.767  10.236  1.00  0.83           O  
ATOM   1111  CB  LYS A  66       6.957  10.027  11.631  1.00  0.83           C  
ATOM   1112  CG  LYS A  66       5.460   9.799  11.397  1.00  0.83           C  
ATOM   1113  CD  LYS A  66       4.652   9.847  12.679  1.00  0.83           C  
ATOM   1114  CE  LYS A  66       3.163   9.686  12.377  1.00  0.83           C  
ATOM   1115  NZ  LYS A  66       2.337   9.648  13.614  1.00  0.83           N  
ATOM   1116  H   LYS A  66       7.499   7.803  10.447  1.00  0.83           H  
ATOM   1117  HA  LYS A  66       7.249  10.529   9.589  1.00  0.83           H  
ATOM   1118 1HB  LYS A  66       7.311   9.264  12.329  1.00  0.83           H  
ATOM   1119 2HB  LYS A  66       7.097  10.999  12.100  1.00  0.83           H  
ATOM   1120 1HG  LYS A  66       5.083  10.557  10.712  1.00  0.83           H  
ATOM   1121 2HG  LYS A  66       5.319   8.819  10.937  1.00  0.83           H  
ATOM   1122 1HD  LYS A  66       4.970   9.032  13.334  1.00  0.83           H  
ATOM   1123 2HD  LYS A  66       4.818  10.793  13.190  1.00  0.83           H  
ATOM   1124 1HE  LYS A  66       2.835  10.522  11.763  1.00  0.83           H  
ATOM   1125 2HE  LYS A  66       3.012   8.768  11.822  1.00  0.83           H  
ATOM   1126 1HZ  LYS A  66       1.358   9.538  13.361  1.00  0.83           H  
ATOM   1127 2HZ  LYS A  66       2.623   8.863  14.189  1.00  0.83           H  
ATOM   1128 3HZ  LYS A  66       2.457  10.503  14.130  1.00  0.83           H  
ATOM   1129  N   LYS A  67      10.145   9.758  10.925  1.00  0.83           N  
ATOM   1130  CA  LYS A  67      11.498  10.260  11.108  1.00  0.83           C  
ATOM   1131  C   LYS A  67      12.190  10.467   9.769  1.00  0.83           C  
ATOM   1132  O   LYS A  67      12.903  11.456   9.593  1.00  0.83           O  
ATOM   1133  CB  LYS A  67      12.302   9.316  11.996  1.00  0.83           C  
ATOM   1134  CG  LYS A  67      11.849   9.299  13.453  1.00  0.83           C  
ATOM   1135  CD  LYS A  67      12.233  10.585  14.159  1.00  0.83           C  
ATOM   1136  CE  LYS A  67      11.787  10.588  15.617  1.00  0.83           C  
ATOM   1137  NZ  LYS A  67      12.298   9.402  16.338  1.00  0.83           N  
ATOM   1138  H   LYS A  67       9.933   8.784  11.158  1.00  0.83           H  
ATOM   1139  HA  LYS A  67      11.439  11.225  11.608  1.00  0.83           H  
ATOM   1140 1HB  LYS A  67      12.219   8.297  11.608  1.00  0.83           H  
ATOM   1141 2HB  LYS A  67      13.356   9.592  11.969  1.00  0.83           H  
ATOM   1142 1HG  LYS A  67      10.771   9.153  13.509  1.00  0.83           H  
ATOM   1143 2HG  LYS A  67      12.339   8.483  13.966  1.00  0.83           H  
ATOM   1144 1HD  LYS A  67      13.323  10.688  14.133  1.00  0.83           H  
ATOM   1145 2HD  LYS A  67      11.789  11.435  13.644  1.00  0.83           H  
ATOM   1146 1HE  LYS A  67      12.185  11.482  16.094  1.00  0.83           H  
ATOM   1147 2HE  LYS A  67      10.701  10.605  15.678  1.00  0.83           H  
ATOM   1148 1HZ  LYS A  67      12.026   9.426  17.302  1.00  0.83           H  
ATOM   1149 2HZ  LYS A  67      11.936   8.574  15.907  1.00  0.83           H  
ATOM   1150 3HZ  LYS A  67      13.318   9.371  16.269  1.00  0.83           H  
ATOM   1151  N   VAL A  68      11.937   9.586   8.803  1.00  0.83           N  
ATOM   1152  CA  VAL A  68      12.522   9.741   7.478  1.00  0.83           C  
ATOM   1153  C   VAL A  68      11.971  10.993   6.802  1.00  0.83           C  
ATOM   1154  O   VAL A  68      12.720  11.754   6.191  1.00  0.83           O  
ATOM   1155  CB  VAL A  68      12.279   8.514   6.595  1.00  0.83           C  
ATOM   1156  CG1 VAL A  68      12.733   8.828   5.179  1.00  0.83           C  
ATOM   1157  CG2 VAL A  68      13.063   7.320   7.144  1.00  0.83           C  
ATOM   1158  H   VAL A  68      11.352   8.774   9.007  1.00  0.83           H  
ATOM   1159  HA  VAL A  68      13.600   9.855   7.594  1.00  0.83           H  
ATOM   1160  HB  VAL A  68      11.228   8.282   6.584  1.00  0.83           H  
ATOM   1161 1HG1 VAL A  68      12.567   7.968   4.539  1.00  0.83           H  
ATOM   1162 2HG1 VAL A  68      12.165   9.681   4.796  1.00  0.83           H  
ATOM   1163 3HG1 VAL A  68      13.795   9.073   5.186  1.00  0.83           H  
ATOM   1164 1HG2 VAL A  68      12.885   6.455   6.514  1.00  0.83           H  
ATOM   1165 2HG2 VAL A  68      14.125   7.555   7.149  1.00  0.83           H  
ATOM   1166 3HG2 VAL A  68      12.744   7.098   8.154  1.00  0.83           H  
ATOM   1167  N   HIS A  69      10.661  11.218   6.929  1.00  0.82           N  
ATOM   1168  CA  HIS A  69      10.008  12.399   6.370  1.00  0.82           C  
ATOM   1169  C   HIS A  69      10.651  13.645   7.000  1.00  0.82           C  
ATOM   1170  O   HIS A  69      11.068  14.567   6.294  1.00  0.82           O  
ATOM   1171  CB  HIS A  69       8.498  12.325   6.646  1.00  0.82           C  
ATOM   1172  CG  HIS A  69       7.626  13.395   6.043  1.00  0.82           C  
ATOM   1173  ND1 HIS A  69       7.335  13.435   4.699  1.00  0.82           N  
ATOM   1174  CD2 HIS A  69       6.954  14.425   6.603  1.00  0.82           C  
ATOM   1175  CE1 HIS A  69       6.531  14.458   4.453  1.00  0.82           C  
ATOM   1176  NE2 HIS A  69       6.282  15.076   5.592  1.00  0.82           N  
ATOM   1177  H   HIS A  69      10.085  10.537   7.423  1.00  0.82           H  
ATOM   1178  HA  HIS A  69      10.159  12.436   5.290  1.00  0.82           H  
ATOM   1179 1HB  HIS A  69       8.130  11.364   6.286  1.00  0.82           H  
ATOM   1180 2HB  HIS A  69       8.338  12.334   7.723  1.00  0.82           H  
ATOM   1181  HD1 HIS A  69       7.691  12.779   3.998  1.00  0.82           H  
ATOM   1182  HD2 HIS A  69       6.868  14.778   7.632  1.00  0.82           H  
ATOM   1183  HE1 HIS A  69       6.190  14.661   3.433  1.00  0.82           H  
ATOM   1184  N   THR A  70      10.781  13.652   8.338  1.00  0.81           N  
ATOM   1185  CA  THR A  70      11.399  14.771   9.048  1.00  0.81           C  
ATOM   1186  C   THR A  70      12.819  15.017   8.548  1.00  0.81           C  
ATOM   1187  O   THR A  70      13.230  16.162   8.303  1.00  0.81           O  
ATOM   1188  CB  THR A  70      11.444  14.496  10.560  1.00  0.81           C  
ATOM   1189  OG1 THR A  70      10.103  14.332  11.059  1.00  0.81           O  
ATOM   1190  CG2 THR A  70      12.139  15.634  11.285  1.00  0.81           C  
ATOM   1191  H   THR A  70      10.418  12.874   8.891  1.00  0.81           H  
ATOM   1192  HA  THR A  70      10.820  15.663   8.873  1.00  0.81           H  
ATOM   1193  HB  THR A  70      11.995  13.577  10.741  1.00  0.81           H  
ATOM   1194  HG1 THR A  70       9.728  13.488  10.702  1.00  0.81           H  
ATOM   1195 1HG2 THR A  70      12.168  15.419  12.352  1.00  0.81           H  
ATOM   1196 2HG2 THR A  70      13.159  15.737  10.906  1.00  0.81           H  
ATOM   1197 3HG2 THR A  70      11.593  16.561  11.116  1.00  0.81           H  
ATOM   1198  N   LEU A  71      13.574  13.937   8.401  1.00  0.79           N  
ATOM   1199  CA  LEU A  71      14.945  13.987   7.944  1.00  0.79           C  
ATOM   1200  C   LEU A  71      15.008  14.636   6.573  1.00  0.79           C  
ATOM   1201  O   LEU A  71      15.808  15.542   6.341  1.00  0.79           O  
ATOM   1202  CB  LEU A  71      15.513  12.577   7.893  1.00  0.79           C  
ATOM   1203  CG  LEU A  71      16.951  12.447   7.671  1.00  0.79           C  
ATOM   1204  CD1 LEU A  71      17.357  11.119   8.191  1.00  0.79           C  
ATOM   1205  CD2 LEU A  71      17.288  12.599   6.192  1.00  0.79           C  
ATOM   1206  H   LEU A  71      13.185  13.027   8.641  1.00  0.79           H  
ATOM   1207  HA  LEU A  71      15.519  14.589   8.633  1.00  0.79           H  
ATOM   1208 1HB  LEU A  71      15.282  12.081   8.835  1.00  0.79           H  
ATOM   1209 2HB  LEU A  71      15.017  12.032   7.100  1.00  0.79           H  
ATOM   1210  HG  LEU A  71      17.470  13.201   8.247  1.00  0.79           H  
ATOM   1211 1HD1 LEU A  71      18.391  11.033   8.071  1.00  0.79           H  
ATOM   1212 2HD1 LEU A  71      17.107  11.032   9.232  1.00  0.79           H  
ATOM   1213 3HD1 LEU A  71      16.844  10.336   7.634  1.00  0.79           H  
ATOM   1214 1HD2 LEU A  71      18.362  12.484   6.047  1.00  0.79           H  
ATOM   1215 2HD2 LEU A  71      16.762  11.833   5.622  1.00  0.79           H  
ATOM   1216 3HD2 LEU A  71      16.979  13.584   5.847  1.00  0.79           H  
ATOM   1217  N   ALA A  72      14.177  14.156   5.653  1.00  0.78           N  
ATOM   1218  CA  ALA A  72      14.128  14.682   4.302  1.00  0.78           C  
ATOM   1219  C   ALA A  72      13.782  16.169   4.282  1.00  0.78           C  
ATOM   1220  O   ALA A  72      14.394  16.952   3.549  1.00  0.78           O  
ATOM   1221  CB  ALA A  72      13.104  13.900   3.532  1.00  0.78           C  
ATOM   1222  H   ALA A  72      13.549  13.391   5.902  1.00  0.78           H  
ATOM   1223  HA  ALA A  72      15.110  14.556   3.847  1.00  0.78           H  
ATOM   1224 1HB  ALA A  72      13.050  14.241   2.539  1.00  0.78           H  
ATOM   1225 2HB  ALA A  72      13.372  12.843   3.541  1.00  0.78           H  
ATOM   1226 3HB  ALA A  72      12.143  14.021   4.008  1.00  0.78           H  
ATOM   1227  N   MET A  73      12.851  16.596   5.139  1.00  0.76           N  
ATOM   1228  CA  MET A  73      12.506  18.012   5.185  1.00  0.76           C  
ATOM   1229  C   MET A  73      13.697  18.813   5.697  1.00  0.76           C  
ATOM   1230  O   MET A  73      13.965  19.927   5.222  1.00  0.76           O  
ATOM   1231  CB  MET A  73      11.280  18.238   6.067  1.00  0.76           C  
ATOM   1232  CG  MET A  73       9.992  17.706   5.466  1.00  0.76           C  
ATOM   1233  SD  MET A  73       8.530  18.165   6.372  1.00  0.76           S  
ATOM   1234  CE  MET A  73       8.789  17.222   7.847  1.00  0.76           C  
ATOM   1235  H   MET A  73      12.353  15.927   5.729  1.00  0.76           H  
ATOM   1236  HA  MET A  73      12.284  18.351   4.174  1.00  0.76           H  
ATOM   1237 1HB  MET A  73      11.432  17.736   7.024  1.00  0.76           H  
ATOM   1238 2HB  MET A  73      11.159  19.301   6.266  1.00  0.76           H  
ATOM   1239 1HG  MET A  73       9.895  18.094   4.474  1.00  0.76           H  
ATOM   1240 2HG  MET A  73      10.033  16.623   5.404  1.00  0.76           H  
ATOM   1241 1HE  MET A  73       7.953  17.368   8.528  1.00  0.76           H  
ATOM   1242 2HE  MET A  73       8.879  16.174   7.593  1.00  0.76           H  
ATOM   1243 3HE  MET A  73       9.707  17.560   8.322  1.00  0.76           H  
ATOM   1244  N   THR A  74      14.425  18.225   6.654  1.00  0.74           N  
ATOM   1245  CA  THR A  74      15.595  18.853   7.237  1.00  0.74           C  
ATOM   1246  C   THR A  74      16.680  18.987   6.182  1.00  0.74           C  
ATOM   1247  O   THR A  74      17.309  20.035   6.079  1.00  0.74           O  
ATOM   1248  CB  THR A  74      16.128  18.048   8.436  1.00  0.74           C  
ATOM   1249  OG1 THR A  74      15.104  17.963   9.445  1.00  0.74           O  
ATOM   1250  CG2 THR A  74      17.358  18.716   8.996  1.00  0.74           C  
ATOM   1251  H   THR A  74      14.134  17.317   7.016  1.00  0.74           H  
ATOM   1252  HA  THR A  74      15.324  19.848   7.583  1.00  0.74           H  
ATOM   1253  HB  THR A  74      16.390  17.055   8.123  1.00  0.74           H  
ATOM   1254  HG1 THR A  74      14.336  17.472   9.061  1.00  0.74           H  
ATOM   1255 1HG2 THR A  74      17.739  18.142   9.837  1.00  0.74           H  
ATOM   1256 2HG2 THR A  74      18.107  18.760   8.215  1.00  0.74           H  
ATOM   1257 3HG2 THR A  74      17.116  19.724   9.324  1.00  0.74           H  
ATOM   1258  N   ALA A  75      16.889  17.935   5.382  1.00  0.73           N  
ATOM   1259  CA  ALA A  75      17.916  17.954   4.344  1.00  0.73           C  
ATOM   1260  C   ALA A  75      17.668  19.069   3.348  1.00  0.73           C  
ATOM   1261  O   ALA A  75      18.584  19.820   2.984  1.00  0.73           O  
ATOM   1262  CB  ALA A  75      17.921  16.635   3.590  1.00  0.73           C  
ATOM   1263  H   ALA A  75      16.339  17.090   5.529  1.00  0.73           H  
ATOM   1264  HA  ALA A  75      18.878  18.120   4.821  1.00  0.73           H  
ATOM   1265 1HB  ALA A  75      18.694  16.658   2.827  1.00  0.73           H  
ATOM   1266 2HB  ALA A  75      18.113  15.819   4.286  1.00  0.73           H  
ATOM   1267 3HB  ALA A  75      16.952  16.486   3.118  1.00  0.73           H  
ATOM   1268  N   VAL A  76      16.410  19.236   2.966  1.00  0.71           N  
ATOM   1269  CA  VAL A  76      16.065  20.290   2.043  1.00  0.71           C  
ATOM   1270  C   VAL A  76      16.282  21.650   2.679  1.00  0.71           C  
ATOM   1271  O   VAL A  76      16.878  22.542   2.072  1.00  0.71           O  
ATOM   1272  CB  VAL A  76      14.625  20.135   1.565  1.00  0.71           C  
ATOM   1273  CG1 VAL A  76      14.254  21.364   0.765  1.00  0.71           C  
ATOM   1274  CG2 VAL A  76      14.521  18.846   0.717  1.00  0.71           C  
ATOM   1275  H   VAL A  76      15.688  18.589   3.296  1.00  0.71           H  
ATOM   1276  HA  VAL A  76      16.718  20.210   1.174  1.00  0.71           H  
ATOM   1277  HB  VAL A  76      13.959  20.067   2.428  1.00  0.71           H  
ATOM   1278 1HG1 VAL A  76      13.238  21.291   0.433  1.00  0.71           H  
ATOM   1279 2HG1 VAL A  76      14.355  22.240   1.403  1.00  0.71           H  
ATOM   1280 3HG1 VAL A  76      14.917  21.458  -0.094  1.00  0.71           H  
ATOM   1281 1HG2 VAL A  76      13.510  18.703   0.376  1.00  0.71           H  
ATOM   1282 2HG2 VAL A  76      15.185  18.917  -0.140  1.00  0.71           H  
ATOM   1283 3HG2 VAL A  76      14.812  17.999   1.327  1.00  0.71           H  
ATOM   1284  N   SER A  77      15.833  21.807   3.926  1.00  0.71           N  
ATOM   1285  CA  SER A  77      15.996  23.073   4.616  1.00  0.71           C  
ATOM   1286  C   SER A  77      17.477  23.417   4.774  1.00  0.71           C  
ATOM   1287  O   SER A  77      17.882  24.558   4.543  1.00  0.71           O  
ATOM   1288  CB  SER A  77      15.344  22.991   5.982  1.00  0.71           C  
ATOM   1289  OG  SER A  77      13.956  22.811   5.871  1.00  0.71           O  
ATOM   1290  H   SER A  77      15.342  21.047   4.395  1.00  0.71           H  
ATOM   1291  HA  SER A  77      15.512  23.854   4.027  1.00  0.71           H  
ATOM   1292 1HB  SER A  77      15.777  22.160   6.539  1.00  0.71           H  
ATOM   1293 2HB  SER A  77      15.554  23.901   6.537  1.00  0.71           H  
ATOM   1294  HG  SER A  77      13.838  21.921   5.473  1.00  0.71           H  
ATOM   1295  N   PHE A  78      18.309  22.424   5.113  1.00  0.72           N  
ATOM   1296  CA  PHE A  78      19.734  22.676   5.271  1.00  0.72           C  
ATOM   1297  C   PHE A  78      20.335  23.187   3.977  1.00  0.72           C  
ATOM   1298  O   PHE A  78      21.063  24.180   3.977  1.00  0.72           O  
ATOM   1299  CB  PHE A  78      20.477  21.400   5.674  1.00  0.72           C  
ATOM   1300  CG  PHE A  78      20.437  21.034   7.153  1.00  0.72           C  
ATOM   1301  CD1 PHE A  78      20.106  21.976   8.114  1.00  0.72           C  
ATOM   1302  CD2 PHE A  78      20.790  19.748   7.584  1.00  0.72           C  
ATOM   1303  CE1 PHE A  78      20.124  21.654   9.461  1.00  0.72           C  
ATOM   1304  CE2 PHE A  78      20.812  19.438   8.943  1.00  0.72           C  
ATOM   1305  CZ  PHE A  78      20.480  20.391   9.872  1.00  0.72           C  
ATOM   1306  H   PHE A  78      17.942  21.496   5.289  1.00  0.72           H  
ATOM   1307  HA  PHE A  78      19.869  23.432   6.044  1.00  0.72           H  
ATOM   1308 1HB  PHE A  78      20.057  20.563   5.116  1.00  0.72           H  
ATOM   1309 2HB  PHE A  78      21.516  21.492   5.377  1.00  0.72           H  
ATOM   1310  HD1 PHE A  78      19.838  22.988   7.805  1.00  0.72           H  
ATOM   1311  HD2 PHE A  78      21.065  18.992   6.843  1.00  0.72           H  
ATOM   1312  HE1 PHE A  78      19.864  22.414  10.200  1.00  0.72           H  
ATOM   1313  HE2 PHE A  78      21.090  18.454   9.283  1.00  0.72           H  
ATOM   1314  HZ  PHE A  78      20.496  20.151  10.933  1.00  0.72           H  
ATOM   1315  N   TYR A  79      19.961  22.570   2.858  1.00  0.75           N  
ATOM   1316  CA  TYR A  79      20.421  23.018   1.551  1.00  0.75           C  
ATOM   1317  C   TYR A  79      20.015  24.453   1.249  1.00  0.75           C  
ATOM   1318  O   TYR A  79      20.836  25.272   0.827  1.00  0.75           O  
ATOM   1319  CB  TYR A  79      19.899  22.098   0.459  1.00  0.75           C  
ATOM   1320  CG  TYR A  79      20.139  22.634  -0.936  1.00  0.75           C  
ATOM   1321  CD1 TYR A  79      21.382  22.561  -1.541  1.00  0.75           C  
ATOM   1322  CD2 TYR A  79      19.082  23.225  -1.604  1.00  0.75           C  
ATOM   1323  CE1 TYR A  79      21.569  23.091  -2.796  1.00  0.75           C  
ATOM   1324  CE2 TYR A  79      19.265  23.758  -2.853  1.00  0.75           C  
ATOM   1325  CZ  TYR A  79      20.501  23.702  -3.446  1.00  0.75           C  
ATOM   1326  OH  TYR A  79      20.682  24.265  -4.679  1.00  0.75           O  
ATOM   1327  H   TYR A  79      19.355  21.747   2.910  1.00  0.75           H  
ATOM   1328  HA  TYR A  79      21.510  22.975   1.545  1.00  0.75           H  
ATOM   1329 1HB  TYR A  79      20.374  21.126   0.548  1.00  0.75           H  
ATOM   1330 2HB  TYR A  79      18.833  21.950   0.589  1.00  0.75           H  
ATOM   1331  HD1 TYR A  79      22.206  22.106  -1.027  1.00  0.75           H  
ATOM   1332  HD2 TYR A  79      18.105  23.278  -1.128  1.00  0.75           H  
ATOM   1333  HE1 TYR A  79      22.551  23.044  -3.271  1.00  0.75           H  
ATOM   1334  HE2 TYR A  79      18.434  24.235  -3.369  1.00  0.75           H  
ATOM   1335  HH  TYR A  79      19.868  24.688  -4.963  1.00  0.75           H  
ATOM   1336  N   GLN A  80      18.731  24.748   1.437  1.00  0.79           N  
ATOM   1337  CA  GLN A  80      18.169  26.057   1.133  1.00  0.79           C  
ATOM   1338  C   GLN A  80      18.730  27.189   1.997  1.00  0.79           C  
ATOM   1339  O   GLN A  80      18.892  28.314   1.517  1.00  0.79           O  
ATOM   1340  CB  GLN A  80      16.649  26.005   1.301  1.00  0.79           C  
ATOM   1341  CG  GLN A  80      15.944  25.161   0.245  1.00  0.79           C  
ATOM   1342  CD  GLN A  80      14.462  25.004   0.510  1.00  0.79           C  
ATOM   1343  OE1 GLN A  80      13.995  25.076   1.651  1.00  0.79           O  
ATOM   1344  NE2 GLN A  80      13.701  24.783  -0.555  1.00  0.79           N  
ATOM   1345  H   GLN A  80      18.111  24.019   1.793  1.00  0.79           H  
ATOM   1346  HA  GLN A  80      18.400  26.285   0.094  1.00  0.79           H  
ATOM   1347 1HB  GLN A  80      16.415  25.577   2.279  1.00  0.79           H  
ATOM   1348 2HB  GLN A  80      16.241  27.013   1.276  1.00  0.79           H  
ATOM   1349 1HG  GLN A  80      16.072  25.635  -0.726  1.00  0.79           H  
ATOM   1350 2HG  GLN A  80      16.391  24.172   0.237  1.00  0.79           H  
ATOM   1351 1HE2 GLN A  80      12.712  24.669  -0.447  1.00  0.79           H  
ATOM   1352 2HE2 GLN A  80      14.116  24.733  -1.461  1.00  0.79           H  
ATOM   1353  N   ILE A  81      19.005  26.899   3.267  1.00  0.83           N  
ATOM   1354  CA  ILE A  81      19.477  27.912   4.201  1.00  0.83           C  
ATOM   1355  C   ILE A  81      21.002  27.957   4.372  1.00  0.83           C  
ATOM   1356  O   ILE A  81      21.583  29.036   4.424  1.00  0.83           O  
ATOM   1357  CB  ILE A  81      18.835  27.688   5.576  1.00  0.83           C  
ATOM   1358  CG1 ILE A  81      17.325  27.830   5.482  1.00  0.83           C  
ATOM   1359  CG2 ILE A  81      19.381  28.682   6.578  1.00  0.83           C  
ATOM   1360  CD1 ILE A  81      16.619  27.373   6.738  1.00  0.83           C  
ATOM   1361  H   ILE A  81      18.833  25.954   3.607  1.00  0.83           H  
ATOM   1362  HA  ILE A  81      19.155  28.882   3.830  1.00  0.83           H  
ATOM   1363  HB  ILE A  81      19.049  26.671   5.915  1.00  0.83           H  
ATOM   1364 1HG1 ILE A  81      17.074  28.872   5.294  1.00  0.83           H  
ATOM   1365 2HG1 ILE A  81      16.962  27.226   4.645  1.00  0.83           H  
ATOM   1366 1HG2 ILE A  81      18.913  28.501   7.536  1.00  0.83           H  
ATOM   1367 2HG2 ILE A  81      20.433  28.559   6.667  1.00  0.83           H  
ATOM   1368 3HG2 ILE A  81      19.157  29.695   6.249  1.00  0.83           H  
ATOM   1369 1HD1 ILE A  81      15.543  27.489   6.615  1.00  0.83           H  
ATOM   1370 2HD1 ILE A  81      16.853  26.320   6.916  1.00  0.83           H  
ATOM   1371 3HD1 ILE A  81      16.956  27.969   7.582  1.00  0.83           H  
ATOM   1372  N   ASP A  82      21.642  26.808   4.638  1.00  0.86           N  
ATOM   1373  CA  ASP A  82      23.097  26.631   4.872  1.00  0.86           C  
ATOM   1374  C   ASP A  82      23.644  27.202   6.192  1.00  0.86           C  
ATOM   1375  O   ASP A  82      24.471  26.576   6.855  1.00  0.86           O  
ATOM   1376  CB  ASP A  82      23.914  27.225   3.722  1.00  0.86           C  
ATOM   1377  CG  ASP A  82      25.412  26.879   3.793  1.00  0.86           C  
ATOM   1378  OD1 ASP A  82      25.762  25.824   4.274  1.00  0.86           O  
ATOM   1379  OD2 ASP A  82      26.193  27.700   3.375  1.00  0.86           O  
ATOM   1380  H   ASP A  82      21.111  25.942   4.597  1.00  0.86           H  
ATOM   1381  HA  ASP A  82      23.287  25.556   4.877  1.00  0.86           H  
ATOM   1382 1HB  ASP A  82      23.516  26.864   2.771  1.00  0.86           H  
ATOM   1383 2HB  ASP A  82      23.824  28.310   3.726  1.00  0.86           H  
ATOM   1384  N   PHE A  83      23.048  28.283   6.673  1.00  0.87           N  
ATOM   1385  CA  PHE A  83      23.483  28.958   7.894  1.00  0.87           C  
ATOM   1386  C   PHE A  83      23.035  28.228   9.146  1.00  0.87           C  
ATOM   1387  O   PHE A  83      23.406  28.598  10.261  1.00  0.87           O  
ATOM   1388  CB  PHE A  83      22.943  30.386   7.933  1.00  0.87           C  
ATOM   1389  CG  PHE A  83      23.586  31.298   6.937  1.00  0.87           C  
ATOM   1390  CD1 PHE A  83      22.946  31.608   5.752  1.00  0.87           C  
ATOM   1391  CD2 PHE A  83      24.837  31.846   7.181  1.00  0.87           C  
ATOM   1392  CE1 PHE A  83      23.537  32.446   4.826  1.00  0.87           C  
ATOM   1393  CE2 PHE A  83      25.433  32.687   6.259  1.00  0.87           C  
ATOM   1394  CZ  PHE A  83      24.781  32.987   5.080  1.00  0.87           C  
ATOM   1395  H   PHE A  83      22.363  28.722   6.071  1.00  0.87           H  
ATOM   1396  HA  PHE A  83      24.573  28.997   7.890  1.00  0.87           H  
ATOM   1397 1HB  PHE A  83      21.872  30.372   7.739  1.00  0.87           H  
ATOM   1398 2HB  PHE A  83      23.091  30.804   8.925  1.00  0.87           H  
ATOM   1399  HD1 PHE A  83      21.963  31.180   5.550  1.00  0.87           H  
ATOM   1400  HD2 PHE A  83      25.352  31.607   8.112  1.00  0.87           H  
ATOM   1401  HE1 PHE A  83      23.019  32.677   3.897  1.00  0.87           H  
ATOM   1402  HE2 PHE A  83      26.416  33.112   6.462  1.00  0.87           H  
ATOM   1403  HZ  PHE A  83      25.248  33.648   4.351  1.00  0.87           H  
ATOM   1404  N   THR A  84      22.227  27.198   8.953  1.00  0.85           N  
ATOM   1405  CA  THR A  84      21.736  26.377  10.037  1.00  0.85           C  
ATOM   1406  C   THR A  84      22.243  24.943   9.904  1.00  0.85           C  
ATOM   1407  O   THR A  84      21.809  24.063  10.646  1.00  0.85           O  
ATOM   1408  CB  THR A  84      20.198  26.401  10.106  1.00  0.85           C  
ATOM   1409  OG1 THR A  84      19.643  25.917   8.873  1.00  0.85           O  
ATOM   1410  CG2 THR A  84      19.713  27.822  10.356  1.00  0.85           C  
ATOM   1411  H   THR A  84      21.963  26.971   8.007  1.00  0.85           H  
ATOM   1412  HA  THR A  84      22.119  26.775  10.976  1.00  0.85           H  
ATOM   1413  HB  THR A  84      19.862  25.758  10.919  1.00  0.85           H  
ATOM   1414  HG1 THR A  84      18.682  25.925   8.931  1.00  0.85           H  
ATOM   1415 1HG2 THR A  84      18.625  27.834  10.407  1.00  0.85           H  
ATOM   1416 2HG2 THR A  84      20.127  28.183  11.298  1.00  0.85           H  
ATOM   1417 3HG2 THR A  84      20.044  28.469   9.553  1.00  0.85           H  
ATOM   1418  N   PHE A  85      23.137  24.684   8.938  1.00  0.81           N  
ATOM   1419  CA  PHE A  85      23.630  23.325   8.775  1.00  0.81           C  
ATOM   1420  C   PHE A  85      24.453  22.866   9.953  1.00  0.81           C  
ATOM   1421  O   PHE A  85      25.327  23.582  10.445  1.00  0.81           O  
ATOM   1422  CB  PHE A  85      24.446  23.138   7.493  1.00  0.81           C  
ATOM   1423  CG  PHE A  85      24.997  21.709   7.366  1.00  0.81           C  
ATOM   1424  CD1 PHE A  85      24.162  20.650   7.104  1.00  0.81           C  
ATOM   1425  CD2 PHE A  85      26.349  21.449   7.512  1.00  0.81           C  
ATOM   1426  CE1 PHE A  85      24.638  19.355   7.008  1.00  0.81           C  
ATOM   1427  CE2 PHE A  85      26.842  20.161   7.404  1.00  0.81           C  
ATOM   1428  CZ  PHE A  85      25.982  19.109   7.154  1.00  0.81           C  
ATOM   1429  H   PHE A  85      23.503  25.420   8.333  1.00  0.81           H  
ATOM   1430  HA  PHE A  85      22.773  22.663   8.704  1.00  0.81           H  
ATOM   1431 1HB  PHE A  85      23.823  23.353   6.621  1.00  0.81           H  
ATOM   1432 2HB  PHE A  85      25.282  23.839   7.479  1.00  0.81           H  
ATOM   1433  HD1 PHE A  85      23.129  20.850   6.986  1.00  0.81           H  
ATOM   1434  HD2 PHE A  85      27.025  22.281   7.713  1.00  0.81           H  
ATOM   1435  HE1 PHE A  85      23.948  18.535   6.806  1.00  0.81           H  
ATOM   1436  HE2 PHE A  85      27.905  19.982   7.521  1.00  0.81           H  
ATOM   1437  HZ  PHE A  85      26.367  18.094   7.069  1.00  0.81           H  
ATOM   1438  N   ASP A  86      24.179  21.650  10.388  1.00  0.76           N  
ATOM   1439  CA  ASP A  86      24.919  21.018  11.456  1.00  0.76           C  
ATOM   1440  C   ASP A  86      24.959  19.531  11.186  1.00  0.76           C  
ATOM   1441  O   ASP A  86      23.961  18.810  11.313  1.00  0.76           O  
ATOM   1442  CB  ASP A  86      24.355  21.376  12.836  1.00  0.76           C  
ATOM   1443  CG  ASP A  86      25.175  20.806  14.068  1.00  0.76           C  
ATOM   1444  OD1 ASP A  86      25.948  19.848  13.940  1.00  0.76           O  
ATOM   1445  OD2 ASP A  86      25.033  21.379  15.135  1.00  0.76           O  
ATOM   1446  H   ASP A  86      23.427  21.145   9.940  1.00  0.76           H  
ATOM   1447  HA  ASP A  86      25.944  21.387  11.426  1.00  0.76           H  
ATOM   1448 1HB  ASP A  86      24.320  22.466  12.926  1.00  0.76           H  
ATOM   1449 2HB  ASP A  86      23.329  21.024  12.899  1.00  0.76           H  
ATOM   1450  N   ARG A  87      26.151  19.086  10.825  1.00  0.72           N  
ATOM   1451  CA  ARG A  87      26.451  17.723  10.439  1.00  0.72           C  
ATOM   1452  C   ARG A  87      26.129  16.709  11.534  1.00  0.72           C  
ATOM   1453  O   ARG A  87      25.915  15.527  11.251  1.00  0.72           O  
ATOM   1454  CB  ARG A  87      27.931  17.642  10.075  1.00  0.72           C  
ATOM   1455  CG  ARG A  87      28.902  17.823  11.256  1.00  0.72           C  
ATOM   1456  CD  ARG A  87      30.366  17.855  10.842  1.00  0.72           C  
ATOM   1457  NE  ARG A  87      30.779  19.091  10.208  1.00  0.72           N  
ATOM   1458  CZ  ARG A  87      32.001  19.272   9.656  1.00  0.72           C  
ATOM   1459  NH1 ARG A  87      32.879  18.287   9.678  1.00  0.72           N  
ATOM   1460  NH2 ARG A  87      32.314  20.426   9.093  1.00  0.72           N  
ATOM   1461  H   ARG A  87      26.900  19.763  10.789  1.00  0.72           H  
ATOM   1462  HA  ARG A  87      25.856  17.477   9.560  1.00  0.72           H  
ATOM   1463 1HB  ARG A  87      28.141  16.671   9.619  1.00  0.72           H  
ATOM   1464 2HB  ARG A  87      28.172  18.399   9.340  1.00  0.72           H  
ATOM   1465 1HG  ARG A  87      28.672  18.758  11.766  1.00  0.72           H  
ATOM   1466 2HG  ARG A  87      28.775  16.999  11.954  1.00  0.72           H  
ATOM   1467 1HD  ARG A  87      30.996  17.690  11.714  1.00  0.72           H  
ATOM   1468 2HD  ARG A  87      30.542  17.066  10.119  1.00  0.72           H  
ATOM   1469  HE  ARG A  87      30.125  19.859  10.178  1.00  0.72           H  
ATOM   1470 1HH1 ARG A  87      32.637  17.399  10.110  1.00  0.72           H  
ATOM   1471 2HH1 ARG A  87      33.792  18.398   9.263  1.00  0.72           H  
ATOM   1472 1HH2 ARG A  87      31.642  21.181   9.078  1.00  0.72           H  
ATOM   1473 2HH2 ARG A  87      33.227  20.555   8.682  1.00  0.72           H  
ATOM   1474  N   ARG A  88      26.060  17.155  12.794  1.00  0.69           N  
ATOM   1475  CA  ARG A  88      25.777  16.224  13.870  1.00  0.69           C  
ATOM   1476  C   ARG A  88      24.282  15.966  13.965  1.00  0.69           C  
ATOM   1477  O   ARG A  88      23.849  14.932  14.469  1.00  0.69           O  
ATOM   1478  CB  ARG A  88      26.243  16.793  15.185  1.00  0.69           C  
ATOM   1479  CG  ARG A  88      27.727  17.016  15.291  1.00  0.69           C  
ATOM   1480  CD  ARG A  88      28.038  17.719  16.543  1.00  0.69           C  
ATOM   1481  NE  ARG A  88      27.402  19.027  16.555  1.00  0.69           N  
ATOM   1482  CZ  ARG A  88      27.412  19.890  17.591  1.00  0.69           C  
ATOM   1483  NH1 ARG A  88      28.067  19.600  18.705  1.00  0.69           N  
ATOM   1484  NH2 ARG A  88      26.753  21.028  17.480  1.00  0.69           N  
ATOM   1485  H   ARG A  88      26.186  18.152  13.024  1.00  0.69           H  
ATOM   1486  HA  ARG A  88      26.294  15.287  13.677  1.00  0.69           H  
ATOM   1487 1HB  ARG A  88      25.752  17.753  15.352  1.00  0.69           H  
ATOM   1488 2HB  ARG A  88      25.946  16.127  15.994  1.00  0.69           H  
ATOM   1489 1HG  ARG A  88      28.253  16.062  15.269  1.00  0.69           H  
ATOM   1490 2HG  ARG A  88      28.054  17.640  14.457  1.00  0.69           H  
ATOM   1491 1HD  ARG A  88      27.668  17.147  17.391  1.00  0.69           H  
ATOM   1492 2HD  ARG A  88      29.114  17.859  16.632  1.00  0.69           H  
ATOM   1493  HE  ARG A  88      26.871  19.310  15.702  1.00  0.69           H  
ATOM   1494 1HH1 ARG A  88      28.567  18.726  18.785  1.00  0.69           H  
ATOM   1495 2HH1 ARG A  88      28.065  20.253  19.475  1.00  0.69           H  
ATOM   1496 1HH2 ARG A  88      26.222  21.221  16.605  1.00  0.69           H  
ATOM   1497 2HH2 ARG A  88      26.740  21.687  18.235  1.00  0.69           H  
ATOM   1498  N   VAL A  89      23.478  16.889  13.438  1.00  0.67           N  
ATOM   1499  CA  VAL A  89      22.038  16.733  13.500  1.00  0.67           C  
ATOM   1500  C   VAL A  89      21.643  15.745  12.453  1.00  0.67           C  
ATOM   1501  O   VAL A  89      20.912  14.796  12.724  1.00  0.67           O  
ATOM   1502  CB  VAL A  89      21.310  18.059  13.247  1.00  0.67           C  
ATOM   1503  CG1 VAL A  89      19.801  17.823  13.168  1.00  0.67           C  
ATOM   1504  CG2 VAL A  89      21.660  19.028  14.348  1.00  0.67           C  
ATOM   1505  H   VAL A  89      23.864  17.707  12.971  1.00  0.67           H  
ATOM   1506  HA  VAL A  89      21.758  16.351  14.482  1.00  0.67           H  
ATOM   1507  HB  VAL A  89      21.633  18.467  12.292  1.00  0.67           H  
ATOM   1508 1HG1 VAL A  89      19.295  18.767  12.974  1.00  0.67           H  
ATOM   1509 2HG1 VAL A  89      19.590  17.126  12.358  1.00  0.67           H  
ATOM   1510 3HG1 VAL A  89      19.446  17.406  14.109  1.00  0.67           H  
ATOM   1511 1HG2 VAL A  89      21.164  19.981  14.169  1.00  0.67           H  
ATOM   1512 2HG2 VAL A  89      21.339  18.623  15.305  1.00  0.67           H  
ATOM   1513 3HG2 VAL A  89      22.740  19.175  14.363  1.00  0.67           H  
ATOM   1514  N   MET A  90      22.171  15.935  11.253  1.00  0.67           N  
ATOM   1515  CA  MET A  90      21.824  15.005  10.198  1.00  0.67           C  
ATOM   1516  C   MET A  90      22.377  13.617  10.501  1.00  0.67           C  
ATOM   1517  O   MET A  90      21.709  12.608  10.260  1.00  0.67           O  
ATOM   1518  CB  MET A  90      22.238  15.544   8.846  1.00  0.67           C  
ATOM   1519  CG  MET A  90      21.805  14.678   7.699  1.00  0.67           C  
ATOM   1520  SD  MET A  90      20.030  14.452   7.652  1.00  0.67           S  
ATOM   1521  CE  MET A  90      19.410  16.040   7.149  1.00  0.67           C  
ATOM   1522  H   MET A  90      22.792  16.735  11.100  1.00  0.67           H  
ATOM   1523  HA  MET A  90      20.745  14.909  10.176  1.00  0.67           H  
ATOM   1524 1HB  MET A  90      21.781  16.499   8.691  1.00  0.67           H  
ATOM   1525 2HB  MET A  90      23.310  15.696   8.815  1.00  0.67           H  
ATOM   1526 1HG  MET A  90      22.107  15.146   6.766  1.00  0.67           H  
ATOM   1527 2HG  MET A  90      22.281  13.699   7.770  1.00  0.67           H  
ATOM   1528 1HE  MET A  90      18.324  15.993   7.081  1.00  0.67           H  
ATOM   1529 2HE  MET A  90      19.694  16.790   7.879  1.00  0.67           H  
ATOM   1530 3HE  MET A  90      19.825  16.301   6.181  1.00  0.67           H  
ATOM   1531  N   SER A  91      23.565  13.544  11.104  1.00  0.66           N  
ATOM   1532  CA  SER A  91      24.097  12.245  11.471  1.00  0.66           C  
ATOM   1533  C   SER A  91      23.151  11.565  12.460  1.00  0.66           C  
ATOM   1534  O   SER A  91      22.781  10.401  12.278  1.00  0.66           O  
ATOM   1535  CB  SER A  91      25.456  12.397  12.097  1.00  0.66           C  
ATOM   1536  OG  SER A  91      25.982  11.145  12.442  1.00  0.66           O  
ATOM   1537  H   SER A  91      24.133  14.372  11.284  1.00  0.66           H  
ATOM   1538  HA  SER A  91      24.177  11.628  10.577  1.00  0.66           H  
ATOM   1539 1HB  SER A  91      26.117  12.892  11.396  1.00  0.66           H  
ATOM   1540 2HB  SER A  91      25.379  13.023  12.983  1.00  0.66           H  
ATOM   1541  HG  SER A  91      26.383  10.806  11.620  1.00  0.66           H  
ATOM   1542  N   ASN A  92      22.727  12.302  13.500  1.00  0.66           N  
ATOM   1543  CA  ASN A  92      21.829  11.749  14.505  1.00  0.66           C  
ATOM   1544  C   ASN A  92      20.477  11.331  13.919  1.00  0.66           C  
ATOM   1545  O   ASN A  92      19.943  10.279  14.283  1.00  0.66           O  
ATOM   1546  CB  ASN A  92      21.625  12.751  15.633  1.00  0.66           C  
ATOM   1547  CG  ASN A  92      22.818  12.878  16.554  1.00  0.66           C  
ATOM   1548  OD1 ASN A  92      23.676  11.990  16.625  1.00  0.66           O  
ATOM   1549  ND2 ASN A  92      22.884  13.974  17.269  1.00  0.66           N  
ATOM   1550  H   ASN A  92      23.055  13.260  13.625  1.00  0.66           H  
ATOM   1551  HA  ASN A  92      22.295  10.856  14.918  1.00  0.66           H  
ATOM   1552 1HB  ASN A  92      21.416  13.732  15.200  1.00  0.66           H  
ATOM   1553 2HB  ASN A  92      20.754  12.464  16.220  1.00  0.66           H  
ATOM   1554 1HD2 ASN A  92      23.649  14.116  17.894  1.00  0.66           H  
ATOM   1555 2HD2 ASN A  92      22.174  14.669  17.180  1.00  0.66           H  
ATOM   1556  N   LEU A  93      19.941  12.109  12.973  1.00  0.65           N  
ATOM   1557  CA  LEU A  93      18.661  11.752  12.368  1.00  0.65           C  
ATOM   1558  C   LEU A  93      18.777  10.438  11.600  1.00  0.65           C  
ATOM   1559  O   LEU A  93      17.893   9.574  11.686  1.00  0.65           O  
ATOM   1560  CB  LEU A  93      18.213  12.865  11.423  1.00  0.65           C  
ATOM   1561  CG  LEU A  93      17.779  14.179  12.055  1.00  0.65           C  
ATOM   1562  CD1 LEU A  93      17.614  15.225  10.962  1.00  0.65           C  
ATOM   1563  CD2 LEU A  93      16.468  13.965  12.777  1.00  0.65           C  
ATOM   1564  H   LEU A  93      20.406  12.977  12.706  1.00  0.65           H  
ATOM   1565  HA  LEU A  93      17.924  11.633  13.157  1.00  0.65           H  
ATOM   1566 1HB  LEU A  93      19.024  13.077  10.724  1.00  0.65           H  
ATOM   1567 2HB  LEU A  93      17.364  12.511  10.865  1.00  0.65           H  
ATOM   1568  HG  LEU A  93      18.525  14.520  12.758  1.00  0.65           H  
ATOM   1569 1HD1 LEU A  93      17.295  16.168  11.402  1.00  0.65           H  
ATOM   1570 2HD1 LEU A  93      18.551  15.372  10.446  1.00  0.65           H  
ATOM   1571 3HD1 LEU A  93      16.879  14.891  10.271  1.00  0.65           H  
ATOM   1572 1HD2 LEU A  93      16.147  14.904  13.228  1.00  0.65           H  
ATOM   1573 2HD2 LEU A  93      15.712  13.625  12.064  1.00  0.65           H  
ATOM   1574 3HD2 LEU A  93      16.600  13.211  13.556  1.00  0.65           H  
ATOM   1575  N   LEU A  94      19.885  10.265  10.885  1.00  0.65           N  
ATOM   1576  CA  LEU A  94      20.134   9.036  10.151  1.00  0.65           C  
ATOM   1577  C   LEU A  94      20.337   7.857  11.094  1.00  0.65           C  
ATOM   1578  O   LEU A  94      19.802   6.772  10.856  1.00  0.65           O  
ATOM   1579  CB  LEU A  94      21.340   9.248   9.244  1.00  0.65           C  
ATOM   1580  CG  LEU A  94      21.088  10.156   8.056  1.00  0.65           C  
ATOM   1581  CD1 LEU A  94      22.351  10.562   7.435  1.00  0.65           C  
ATOM   1582  CD2 LEU A  94      20.275   9.364   7.035  1.00  0.65           C  
ATOM   1583  H   LEU A  94      20.575  11.020  10.835  1.00  0.65           H  
ATOM   1584  HA  LEU A  94      19.267   8.830   9.527  1.00  0.65           H  
ATOM   1585 1HB  LEU A  94      22.139   9.697   9.836  1.00  0.65           H  
ATOM   1586 2HB  LEU A  94      21.683   8.287   8.873  1.00  0.65           H  
ATOM   1587  HG  LEU A  94      20.566  11.053   8.380  1.00  0.65           H  
ATOM   1588 1HD1 LEU A  94      22.154  11.198   6.574  1.00  0.65           H  
ATOM   1589 2HD1 LEU A  94      22.938  11.111   8.158  1.00  0.65           H  
ATOM   1590 3HD1 LEU A  94      22.870   9.678   7.122  1.00  0.65           H  
ATOM   1591 1HD2 LEU A  94      20.078   9.992   6.164  1.00  0.65           H  
ATOM   1592 2HD2 LEU A  94      20.845   8.484   6.729  1.00  0.65           H  
ATOM   1593 3HD2 LEU A  94      19.335   9.042   7.474  1.00  0.65           H  
ATOM   1594  N   ASN A  95      21.051   8.073  12.201  1.00  0.64           N  
ATOM   1595  CA  ASN A  95      21.279   7.002  13.162  1.00  0.64           C  
ATOM   1596  C   ASN A  95      19.980   6.589  13.856  1.00  0.64           C  
ATOM   1597  O   ASN A  95      19.773   5.411  14.154  1.00  0.64           O  
ATOM   1598  CB  ASN A  95      22.328   7.418  14.164  1.00  0.64           C  
ATOM   1599  CG  ASN A  95      23.696   7.433  13.556  1.00  0.64           C  
ATOM   1600  OD1 ASN A  95      23.953   6.745  12.560  1.00  0.64           O  
ATOM   1601  ND2 ASN A  95      24.579   8.203  14.129  1.00  0.64           N  
ATOM   1602  H   ASN A  95      21.481   8.986  12.355  1.00  0.64           H  
ATOM   1603  HA  ASN A  95      21.650   6.132  12.622  1.00  0.64           H  
ATOM   1604 1HB  ASN A  95      22.095   8.418  14.533  1.00  0.64           H  
ATOM   1605 2HB  ASN A  95      22.318   6.740  15.014  1.00  0.64           H  
ATOM   1606 1HD2 ASN A  95      25.507   8.266  13.764  1.00  0.64           H  
ATOM   1607 2HD2 ASN A  95      24.323   8.744  14.929  1.00  0.64           H  
ATOM   1608  N   ASP A  96      19.076   7.547  14.062  1.00  0.64           N  
ATOM   1609  CA  ASP A  96      17.784   7.263  14.671  1.00  0.64           C  
ATOM   1610  C   ASP A  96      16.940   6.459  13.686  1.00  0.64           C  
ATOM   1611  O   ASP A  96      16.284   5.483  14.064  1.00  0.64           O  
ATOM   1612  CB  ASP A  96      17.115   8.576  15.091  1.00  0.64           C  
ATOM   1613  CG  ASP A  96      15.843   8.446  15.933  1.00  0.64           C  
ATOM   1614  OD1 ASP A  96      15.880   7.847  16.980  1.00  0.64           O  
ATOM   1615  OD2 ASP A  96      14.854   9.041  15.551  1.00  0.64           O  
ATOM   1616  H   ASP A  96      19.309   8.512  13.831  1.00  0.64           H  
ATOM   1617  HA  ASP A  96      17.943   6.659  15.563  1.00  0.64           H  
ATOM   1618 1HB  ASP A  96      17.839   9.176  15.647  1.00  0.64           H  
ATOM   1619 2HB  ASP A  96      16.870   9.144  14.189  1.00  0.64           H  
ATOM   1620  N   CYS A  97      17.000   6.821  12.397  1.00  0.64           N  
ATOM   1621  CA  CYS A  97      16.261   6.074  11.390  1.00  0.64           C  
ATOM   1622  C   CYS A  97      16.796   4.641  11.349  1.00  0.64           C  
ATOM   1623  O   CYS A  97      16.022   3.684  11.285  1.00  0.64           O  
ATOM   1624  CB  CYS A  97      16.426   6.719  10.018  1.00  0.64           C  
ATOM   1625  SG  CYS A  97      15.612   8.331   9.862  1.00  0.64           S  
ATOM   1626  H   CYS A  97      17.532   7.648  12.122  1.00  0.64           H  
ATOM   1627  HA  CYS A  97      15.205   6.059  11.660  1.00  0.64           H  
ATOM   1628 1HB  CYS A  97      17.481   6.859   9.810  1.00  0.64           H  
ATOM   1629 2HB  CYS A  97      16.025   6.064   9.253  1.00  0.64           H  
ATOM   1630  HG  CYS A  97      16.452   8.969  10.727  1.00  0.64           H  
ATOM   1631  N   ARG A  98      18.124   4.497  11.455  1.00  0.64           N  
ATOM   1632  CA  ARG A  98      18.767   3.190  11.468  1.00  0.64           C  
ATOM   1633  C   ARG A  98      18.255   2.343  12.617  1.00  0.64           C  
ATOM   1634  O   ARG A  98      17.813   1.208  12.406  1.00  0.64           O  
ATOM   1635  CB  ARG A  98      20.275   3.329  11.604  1.00  0.64           C  
ATOM   1636  CG  ARG A  98      21.027   2.057  11.617  1.00  0.64           C  
ATOM   1637  CD  ARG A  98      22.501   2.219  11.806  1.00  0.64           C  
ATOM   1638  NE  ARG A  98      22.881   2.805  13.083  1.00  0.64           N  
ATOM   1639  CZ  ARG A  98      22.924   2.151  14.264  1.00  0.64           C  
ATOM   1640  NH1 ARG A  98      22.576   0.881  14.362  1.00  0.64           N  
ATOM   1641  NH2 ARG A  98      23.331   2.794  15.349  1.00  0.64           N  
ATOM   1642  H   ARG A  98      18.711   5.329  11.486  1.00  0.64           H  
ATOM   1643  HA  ARG A  98      18.544   2.683  10.531  1.00  0.64           H  
ATOM   1644 1HB  ARG A  98      20.659   3.965  10.828  1.00  0.64           H  
ATOM   1645 2HB  ARG A  98      20.505   3.806  12.532  1.00  0.64           H  
ATOM   1646 1HG  ARG A  98      20.671   1.497  12.440  1.00  0.64           H  
ATOM   1647 2HG  ARG A  98      20.845   1.526  10.702  1.00  0.64           H  
ATOM   1648 1HD  ARG A  98      22.965   1.235  11.738  1.00  0.64           H  
ATOM   1649 2HD  ARG A  98      22.898   2.847  11.041  1.00  0.64           H  
ATOM   1650  HE  ARG A  98      23.163   3.779  13.078  1.00  0.64           H  
ATOM   1651 1HH1 ARG A  98      22.226   0.344  13.552  1.00  0.64           H  
ATOM   1652 2HH1 ARG A  98      22.619   0.422  15.258  1.00  0.64           H  
ATOM   1653 1HH2 ARG A  98      23.610   3.762  15.290  1.00  0.64           H  
ATOM   1654 2HH2 ARG A  98      23.363   2.312  16.236  1.00  0.64           H  
ATOM   1655  N   GLU A  99      18.277   2.897  13.835  1.00  0.64           N  
ATOM   1656  CA  GLU A  99      17.837   2.134  14.994  1.00  0.64           C  
ATOM   1657  C   GLU A  99      16.386   1.710  14.862  1.00  0.64           C  
ATOM   1658  O   GLU A  99      16.046   0.555  15.142  1.00  0.64           O  
ATOM   1659  CB  GLU A  99      18.031   2.941  16.274  1.00  0.64           C  
ATOM   1660  CG  GLU A  99      17.536   2.239  17.539  1.00  0.64           C  
ATOM   1661  CD  GLU A  99      18.308   0.996  17.923  1.00  0.64           C  
ATOM   1662  OE1 GLU A  99      19.438   0.851  17.508  1.00  0.64           O  
ATOM   1663  OE2 GLU A  99      17.737   0.177  18.624  1.00  0.64           O  
ATOM   1664  H   GLU A  99      18.637   3.846  13.957  1.00  0.64           H  
ATOM   1665  HA  GLU A  99      18.442   1.238  15.071  1.00  0.64           H  
ATOM   1666 1HB  GLU A  99      19.090   3.172  16.399  1.00  0.64           H  
ATOM   1667 2HB  GLU A  99      17.499   3.893  16.182  1.00  0.64           H  
ATOM   1668 1HG  GLU A  99      17.574   2.946  18.367  1.00  0.64           H  
ATOM   1669 2HG  GLU A  99      16.494   1.974  17.377  1.00  0.64           H  
ATOM   1670  N   LEU A 100      15.532   2.609  14.386  1.00  0.64           N  
ATOM   1671  CA  LEU A 100      14.145   2.236  14.215  1.00  0.64           C  
ATOM   1672  C   LEU A 100      13.984   1.154  13.163  1.00  0.64           C  
ATOM   1673  O   LEU A 100      13.184   0.235  13.347  1.00  0.64           O  
ATOM   1674  CB  LEU A 100      13.312   3.449  13.859  1.00  0.64           C  
ATOM   1675  CG  LEU A 100      13.106   4.450  14.966  1.00  0.64           C  
ATOM   1676  CD1 LEU A 100      12.424   5.674  14.395  1.00  0.64           C  
ATOM   1677  CD2 LEU A 100      12.249   3.802  16.071  1.00  0.64           C  
ATOM   1678  H   LEU A 100      15.843   3.558  14.165  1.00  0.64           H  
ATOM   1679  HA  LEU A 100      13.783   1.844  15.164  1.00  0.64           H  
ATOM   1680 1HB  LEU A 100      13.812   3.971  13.043  1.00  0.64           H  
ATOM   1681 2HB  LEU A 100      12.335   3.118  13.512  1.00  0.64           H  
ATOM   1682  HG  LEU A 100      14.075   4.756  15.378  1.00  0.64           H  
ATOM   1683 1HD1 LEU A 100      12.278   6.399  15.189  1.00  0.64           H  
ATOM   1684 2HD1 LEU A 100      13.056   6.106  13.615  1.00  0.64           H  
ATOM   1685 3HD1 LEU A 100      11.465   5.394  13.977  1.00  0.64           H  
ATOM   1686 1HD2 LEU A 100      12.092   4.519  16.876  1.00  0.64           H  
ATOM   1687 2HD2 LEU A 100      11.283   3.501  15.658  1.00  0.64           H  
ATOM   1688 3HD2 LEU A 100      12.765   2.921  16.464  1.00  0.64           H  
ATOM   1689  N   LEU A 101      14.773   1.216  12.088  1.00  0.64           N  
ATOM   1690  CA  LEU A 101      14.670   0.199  11.061  1.00  0.64           C  
ATOM   1691  C   LEU A 101      15.049  -1.146  11.651  1.00  0.64           C  
ATOM   1692  O   LEU A 101      14.337  -2.130  11.463  1.00  0.64           O  
ATOM   1693  CB  LEU A 101      15.582   0.485   9.871  1.00  0.64           C  
ATOM   1694  CG  LEU A 101      15.480  -0.541   8.746  1.00  0.64           C  
ATOM   1695  CD1 LEU A 101      14.035  -0.543   8.210  1.00  0.64           C  
ATOM   1696  CD2 LEU A 101      16.472  -0.202   7.660  1.00  0.64           C  
ATOM   1697  H   LEU A 101      15.421   1.994  11.963  1.00  0.64           H  
ATOM   1698  HA  LEU A 101      13.640   0.157  10.713  1.00  0.64           H  
ATOM   1699 1HB  LEU A 101      15.352   1.453   9.477  1.00  0.64           H  
ATOM   1700 2HB  LEU A 101      16.615   0.498  10.220  1.00  0.64           H  
ATOM   1701  HG  LEU A 101      15.703  -1.533   9.138  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 101      13.940  -1.275   7.410  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 101      13.345  -0.797   9.015  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 101      13.792   0.446   7.824  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 101      16.398  -0.942   6.865  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 101      16.258   0.789   7.261  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 101      17.474  -0.218   8.079  1.00  0.64           H  
ATOM   1708  N   HIS A 102      16.145  -1.198  12.415  1.00  0.64           N  
ATOM   1709  CA  HIS A 102      16.550  -2.481  12.966  1.00  0.64           C  
ATOM   1710  C   HIS A 102      15.421  -3.026  13.836  1.00  0.64           C  
ATOM   1711  O   HIS A 102      15.065  -4.200  13.730  1.00  0.64           O  
ATOM   1712  CB  HIS A 102      17.789  -2.357  13.876  1.00  0.64           C  
ATOM   1713  CG  HIS A 102      19.123  -2.070  13.236  1.00  0.64           C  
ATOM   1714  ND1 HIS A 102      19.842  -2.985  12.488  1.00  0.64           N  
ATOM   1715  CD2 HIS A 102      19.877  -0.975  13.310  1.00  0.64           C  
ATOM   1716  CE1 HIS A 102      20.986  -2.433  12.126  1.00  0.64           C  
ATOM   1717  NE2 HIS A 102      21.023  -1.206  12.617  1.00  0.64           N  
ATOM   1718  H   HIS A 102      16.702  -0.356  12.569  1.00  0.64           H  
ATOM   1719  HA  HIS A 102      16.756  -3.192  12.166  1.00  0.64           H  
ATOM   1720 1HB  HIS A 102      17.604  -1.557  14.600  1.00  0.64           H  
ATOM   1721 2HB  HIS A 102      17.894  -3.277  14.447  1.00  0.64           H  
ATOM   1722  HD1 HIS A 102      19.615  -3.953  12.291  1.00  0.64           H  
ATOM   1723  HD2 HIS A 102      19.731  -0.034  13.805  1.00  0.64           H  
ATOM   1724  HE1 HIS A 102      21.711  -2.991  11.527  1.00  0.64           H  
ATOM   1725  N   GLN A 103      14.799  -2.169  14.649  1.00  0.65           N  
ATOM   1726  CA  GLN A 103      13.732  -2.654  15.512  1.00  0.65           C  
ATOM   1727  C   GLN A 103      12.519  -3.139  14.704  1.00  0.65           C  
ATOM   1728  O   GLN A 103      11.910  -4.157  15.041  1.00  0.65           O  
ATOM   1729  CB  GLN A 103      13.297  -1.554  16.490  1.00  0.65           C  
ATOM   1730  CG  GLN A 103      14.312  -1.184  17.550  1.00  0.65           C  
ATOM   1731  CD  GLN A 103      13.824  -0.044  18.445  1.00  0.65           C  
ATOM   1732  OE1 GLN A 103      12.617   0.229  18.551  1.00  0.65           O  
ATOM   1733  NE2 GLN A 103      14.762   0.625  19.105  1.00  0.65           N  
ATOM   1734  H   GLN A 103      15.102  -1.194  14.703  1.00  0.65           H  
ATOM   1735  HA  GLN A 103      14.114  -3.497  16.084  1.00  0.65           H  
ATOM   1736 1HB  GLN A 103      13.035  -0.652  15.932  1.00  0.65           H  
ATOM   1737 2HB  GLN A 103      12.419  -1.882  17.022  1.00  0.65           H  
ATOM   1738 1HG  GLN A 103      14.504  -2.052  18.176  1.00  0.65           H  
ATOM   1739 2HG  GLN A 103      15.238  -0.863  17.066  1.00  0.65           H  
ATOM   1740 1HE2 GLN A 103      14.513   1.378  19.708  1.00  0.65           H  
ATOM   1741 2HE2 GLN A 103      15.759   0.381  18.984  1.00  0.65           H  
ATOM   1742  N   ALA A 104      12.177  -2.420  13.629  1.00  0.65           N  
ATOM   1743  CA  ALA A 104      11.036  -2.760  12.778  1.00  0.65           C  
ATOM   1744  C   ALA A 104      11.167  -4.104  12.085  1.00  0.65           C  
ATOM   1745  O   ALA A 104      10.188  -4.837  11.958  1.00  0.65           O  
ATOM   1746  CB  ALA A 104      10.862  -1.713  11.696  1.00  0.65           C  
ATOM   1747  H   ALA A 104      12.717  -1.585  13.404  1.00  0.65           H  
ATOM   1748  HA  ALA A 104      10.148  -2.786  13.408  1.00  0.65           H  
ATOM   1749 1HB  ALA A 104       9.994  -1.960  11.092  1.00  0.65           H  
ATOM   1750 2HB  ALA A 104      10.724  -0.733  12.158  1.00  0.65           H  
ATOM   1751 3HB  ALA A 104      11.751  -1.695  11.068  1.00  0.65           H  
ATOM   1752  N   ILE A 105      12.376  -4.433  11.628  1.00  0.66           N  
ATOM   1753  CA  ILE A 105      12.559  -5.659  10.860  1.00  0.66           C  
ATOM   1754  C   ILE A 105      13.444  -6.748  11.473  1.00  0.66           C  
ATOM   1755  O   ILE A 105      13.468  -7.857  10.944  1.00  0.66           O  
ATOM   1756  CB  ILE A 105      12.960  -5.295   9.388  1.00  0.66           C  
ATOM   1757  CG1 ILE A 105      14.259  -4.482   9.276  1.00  0.66           C  
ATOM   1758  CG2 ILE A 105      11.867  -4.533   8.744  1.00  0.66           C  
ATOM   1759  CD1 ILE A 105      14.742  -4.264   7.821  1.00  0.66           C  
ATOM   1760  H   ILE A 105      13.154  -3.782  11.764  1.00  0.66           H  
ATOM   1761  HA  ILE A 105      11.577  -6.112  10.762  1.00  0.66           H  
ATOM   1762  HB  ILE A 105      13.107  -6.219   8.832  1.00  0.66           H  
ATOM   1763 1HG1 ILE A 105      14.082  -3.524   9.681  1.00  0.66           H  
ATOM   1764 2HG1 ILE A 105      15.042  -4.962   9.854  1.00  0.66           H  
ATOM   1765 1HG2 ILE A 105      12.126  -4.323   7.707  1.00  0.66           H  
ATOM   1766 2HG2 ILE A 105      10.988  -5.128   8.785  1.00  0.66           H  
ATOM   1767 3HG2 ILE A 105      11.709  -3.601   9.274  1.00  0.66           H  
ATOM   1768 1HD1 ILE A 105      15.644  -3.658   7.825  1.00  0.66           H  
ATOM   1769 2HD1 ILE A 105      14.945  -5.189   7.324  1.00  0.66           H  
ATOM   1770 3HD1 ILE A 105      13.963  -3.743   7.267  1.00  0.66           H  
ATOM   1771  N   ASN A 106      14.074  -6.524  12.633  1.00  0.67           N  
ATOM   1772  CA  ASN A 106      14.992  -7.519  13.230  1.00  0.67           C  
ATOM   1773  C   ASN A 106      14.553  -8.975  13.271  1.00  0.67           C  
ATOM   1774  O   ASN A 106      15.376  -9.869  13.072  1.00  0.67           O  
ATOM   1775  CB  ASN A 106      15.342  -7.135  14.661  1.00  0.67           C  
ATOM   1776  CG  ASN A 106      16.171  -8.195  15.375  1.00  0.67           C  
ATOM   1777  OD1 ASN A 106      17.267  -8.606  14.958  1.00  0.67           O  
ATOM   1778  ND2 ASN A 106      15.643  -8.650  16.487  1.00  0.67           N  
ATOM   1779  H   ASN A 106      14.015  -5.608  13.074  1.00  0.67           H  
ATOM   1780  HA  ASN A 106      15.905  -7.494  12.641  1.00  0.67           H  
ATOM   1781 1HB  ASN A 106      15.921  -6.224  14.663  1.00  0.67           H  
ATOM   1782 2HB  ASN A 106      14.429  -6.943  15.226  1.00  0.67           H  
ATOM   1783 1HD2 ASN A 106      16.121  -9.347  17.021  1.00  0.67           H  
ATOM   1784 2HD2 ASN A 106      14.761  -8.297  16.798  1.00  0.67           H  
ATOM   1785  N   ARG A 107      13.273  -9.248  13.460  1.00  0.69           N  
ATOM   1786  CA  ARG A 107      12.841 -10.637  13.589  1.00  0.69           C  
ATOM   1787  C   ARG A 107      12.868 -11.383  12.250  1.00  0.69           C  
ATOM   1788  O   ARG A 107      12.694 -12.602  12.205  1.00  0.69           O  
ATOM   1789  CB  ARG A 107      11.460 -10.706  14.221  1.00  0.69           C  
ATOM   1790  CG  ARG A 107      11.444 -10.252  15.691  1.00  0.69           C  
ATOM   1791  CD  ARG A 107      10.112 -10.422  16.353  1.00  0.69           C  
ATOM   1792  NE  ARG A 107      10.147  -9.979  17.749  1.00  0.69           N  
ATOM   1793  CZ  ARG A 107       9.852  -8.728  18.180  1.00  0.69           C  
ATOM   1794  NH1 ARG A 107       9.463  -7.797  17.332  1.00  0.69           N  
ATOM   1795  NH2 ARG A 107       9.951  -8.439  19.469  1.00  0.69           N  
ATOM   1796  H   ARG A 107      12.609  -8.491  13.565  1.00  0.69           H  
ATOM   1797  HA  ARG A 107      13.533 -11.140  14.265  1.00  0.69           H  
ATOM   1798 1HB  ARG A 107      10.769 -10.068  13.664  1.00  0.69           H  
ATOM   1799 2HB  ARG A 107      11.081 -11.725  14.173  1.00  0.69           H  
ATOM   1800 1HG  ARG A 107      12.178 -10.830  16.252  1.00  0.69           H  
ATOM   1801 2HG  ARG A 107      11.708  -9.193  15.737  1.00  0.69           H  
ATOM   1802 1HD  ARG A 107       9.364  -9.837  15.827  1.00  0.69           H  
ATOM   1803 2HD  ARG A 107       9.827 -11.472  16.335  1.00  0.69           H  
ATOM   1804  HE  ARG A 107      10.436 -10.653  18.443  1.00  0.69           H  
ATOM   1805 1HH1 ARG A 107       9.351  -8.012  16.329  1.00  0.69           H  
ATOM   1806 2HH1 ARG A 107       9.240  -6.870  17.661  1.00  0.69           H  
ATOM   1807 1HH2 ARG A 107      10.248  -9.149  20.125  1.00  0.69           H  
ATOM   1808 2HH2 ARG A 107       9.730  -7.508  19.797  1.00  0.69           H  
ATOM   1809  N   HIS A 108      13.088 -10.639  11.170  1.00  0.71           N  
ATOM   1810  CA  HIS A 108      13.172 -11.164   9.825  1.00  0.71           C  
ATOM   1811  C   HIS A 108      14.583 -11.007   9.231  1.00  0.71           C  
ATOM   1812  O   HIS A 108      14.763 -11.139   8.007  1.00  0.71           O  
ATOM   1813  CB  HIS A 108      12.164 -10.433   8.937  1.00  0.71           C  
ATOM   1814  CG  HIS A 108      10.736 -10.654   9.326  1.00  0.71           C  
ATOM   1815  ND1 HIS A 108      10.110 -11.866   9.147  1.00  0.71           N  
ATOM   1816  CD2 HIS A 108       9.798  -9.821   9.861  1.00  0.71           C  
ATOM   1817  CE1 HIS A 108       8.853 -11.779   9.547  1.00  0.71           C  
ATOM   1818  NE2 HIS A 108       8.632 -10.552   9.980  1.00  0.71           N  
ATOM   1819  H   HIS A 108      13.226  -9.639  11.281  1.00  0.71           H  
ATOM   1820  HA  HIS A 108      12.929 -12.225   9.830  1.00  0.71           H  
ATOM   1821 1HB  HIS A 108      12.367  -9.359   8.977  1.00  0.71           H  
ATOM   1822 2HB  HIS A 108      12.287 -10.750   7.906  1.00  0.71           H  
ATOM   1823  HD2 HIS A 108       9.937  -8.771  10.129  1.00  0.71           H  
ATOM   1824  HE1 HIS A 108       8.115 -12.582   9.514  1.00  0.71           H  
ATOM   1825  HE2 HIS A 108       7.720 -10.210  10.331  1.00  0.71           H  
ATOM   1826  N   LEU A 109      15.578 -10.665  10.079  1.00  0.74           N  
ATOM   1827  CA  LEU A 109      16.956 -10.444   9.618  1.00  0.74           C  
ATOM   1828  C   LEU A 109      18.020 -11.391  10.128  1.00  0.74           C  
ATOM   1829  O   LEU A 109      17.990 -11.867  11.264  1.00  0.74           O  
ATOM   1830  CB  LEU A 109      17.447  -9.027   9.945  1.00  0.74           C  
ATOM   1831  CG  LEU A 109      17.111  -8.003   8.937  1.00  0.74           C  
ATOM   1832  CD1 LEU A 109      15.768  -7.638   9.080  1.00  0.74           C  
ATOM   1833  CD2 LEU A 109      17.949  -6.798   9.107  1.00  0.74           C  
ATOM   1834  H   LEU A 109      15.384 -10.551  11.077  1.00  0.74           H  
ATOM   1835  HA  LEU A 109      16.950 -10.536   8.534  1.00  0.74           H  
ATOM   1836 1HB  LEU A 109      17.010  -8.723  10.890  1.00  0.74           H  
ATOM   1837 2HB  LEU A 109      18.534  -9.049  10.060  1.00  0.74           H  
ATOM   1838  HG  LEU A 109      17.270  -8.420   7.958  1.00  0.74           H  
ATOM   1839 1HD1 LEU A 109      15.536  -6.926   8.354  1.00  0.74           H  
ATOM   1840 2HD1 LEU A 109      15.122  -8.466   8.968  1.00  0.74           H  
ATOM   1841 3HD1 LEU A 109      15.667  -7.225  10.060  1.00  0.74           H  
ATOM   1842 1HD2 LEU A 109      17.675  -6.086   8.342  1.00  0.74           H  
ATOM   1843 2HD2 LEU A 109      17.771  -6.372  10.082  1.00  0.74           H  
ATOM   1844 3HD2 LEU A 109      18.990  -7.047   9.013  1.00  0.74           H  
ATOM   1845  N   THR A 110      18.997 -11.612   9.259  1.00  0.77           N  
ATOM   1846  CA  THR A 110      20.209 -12.340   9.577  1.00  0.77           C  
ATOM   1847  C   THR A 110      21.248 -11.353  10.081  1.00  0.77           C  
ATOM   1848  O   THR A 110      21.103 -10.146   9.870  1.00  0.77           O  
ATOM   1849  CB  THR A 110      20.757 -13.052   8.327  1.00  0.77           C  
ATOM   1850  OG1 THR A 110      21.169 -12.069   7.306  1.00  0.77           O  
ATOM   1851  CG2 THR A 110      19.677 -13.938   7.743  1.00  0.77           C  
ATOM   1852  H   THR A 110      18.896 -11.220   8.335  1.00  0.77           H  
ATOM   1853  HA  THR A 110      20.001 -13.069  10.361  1.00  0.77           H  
ATOM   1854  HB  THR A 110      21.616 -13.663   8.600  1.00  0.77           H  
ATOM   1855  HG1 THR A 110      21.419 -12.551   6.498  1.00  0.77           H  
ATOM   1856 1HG2 THR A 110      20.061 -14.449   6.859  1.00  0.77           H  
ATOM   1857 2HG2 THR A 110      19.372 -14.676   8.486  1.00  0.77           H  
ATOM   1858 3HG2 THR A 110      18.817 -13.328   7.463  1.00  0.77           H  
ATOM   1859  N   ALA A 111      22.326 -11.846  10.682  1.00  0.78           N  
ATOM   1860  CA  ALA A 111      23.386 -10.946  11.128  1.00  0.78           C  
ATOM   1861  C   ALA A 111      23.972 -10.159   9.960  1.00  0.78           C  
ATOM   1862  O   ALA A 111      24.295  -8.976  10.096  1.00  0.78           O  
ATOM   1863  CB  ALA A 111      24.481 -11.728  11.820  1.00  0.78           C  
ATOM   1864  H   ALA A 111      22.405 -12.841  10.841  1.00  0.78           H  
ATOM   1865  HA  ALA A 111      22.951 -10.235  11.832  1.00  0.78           H  
ATOM   1866 1HB  ALA A 111      25.252 -11.041  12.169  1.00  0.78           H  
ATOM   1867 2HB  ALA A 111      24.064 -12.268  12.669  1.00  0.78           H  
ATOM   1868 3HB  ALA A 111      24.919 -12.436  11.119  1.00  0.78           H  
ATOM   1869  N   LYS A 112      24.082 -10.816   8.801  1.00  0.78           N  
ATOM   1870  CA  LYS A 112      24.629 -10.173   7.616  1.00  0.78           C  
ATOM   1871  C   LYS A 112      23.710  -9.055   7.149  1.00  0.78           C  
ATOM   1872  O   LYS A 112      24.179  -7.986   6.748  1.00  0.78           O  
ATOM   1873  CB  LYS A 112      24.837 -11.195   6.500  1.00  0.78           C  
ATOM   1874  CG  LYS A 112      25.969 -12.185   6.758  1.00  0.78           C  
ATOM   1875  CD  LYS A 112      26.107 -13.184   5.612  1.00  0.78           C  
ATOM   1876  CE  LYS A 112      27.234 -14.178   5.870  1.00  0.78           C  
ATOM   1877  NZ  LYS A 112      27.350 -15.179   4.773  1.00  0.78           N  
ATOM   1878  H   LYS A 112      23.783 -11.777   8.752  1.00  0.78           H  
ATOM   1879  HA  LYS A 112      25.593  -9.734   7.872  1.00  0.78           H  
ATOM   1880 1HB  LYS A 112      23.918 -11.762   6.355  1.00  0.78           H  
ATOM   1881 2HB  LYS A 112      25.049 -10.673   5.565  1.00  0.78           H  
ATOM   1882 1HG  LYS A 112      26.907 -11.641   6.871  1.00  0.78           H  
ATOM   1883 2HG  LYS A 112      25.770 -12.727   7.682  1.00  0.78           H  
ATOM   1884 1HD  LYS A 112      25.171 -13.732   5.493  1.00  0.78           H  
ATOM   1885 2HD  LYS A 112      26.314 -12.648   4.686  1.00  0.78           H  
ATOM   1886 1HE  LYS A 112      28.175 -13.637   5.955  1.00  0.78           H  
ATOM   1887 2HE  LYS A 112      27.041 -14.702   6.806  1.00  0.78           H  
ATOM   1888 1HZ  LYS A 112      28.104 -15.819   4.979  1.00  0.78           H  
ATOM   1889 2HZ  LYS A 112      26.484 -15.694   4.694  1.00  0.78           H  
ATOM   1890 3HZ  LYS A 112      27.539 -14.705   3.902  1.00  0.78           H  
ATOM   1891  N   SER A 113      22.394  -9.277   7.233  1.00  0.77           N  
ATOM   1892  CA  SER A 113      21.455  -8.248   6.811  1.00  0.77           C  
ATOM   1893  C   SER A 113      21.621  -7.018   7.704  1.00  0.77           C  
ATOM   1894  O   SER A 113      21.605  -5.879   7.223  1.00  0.77           O  
ATOM   1895  CB  SER A 113      20.042  -8.758   6.893  1.00  0.77           C  
ATOM   1896  OG  SER A 113      19.824  -9.836   6.018  1.00  0.77           O  
ATOM   1897  H   SER A 113      22.038 -10.180   7.552  1.00  0.77           H  
ATOM   1898  HA  SER A 113      21.678  -7.967   5.783  1.00  0.77           H  
ATOM   1899 1HB  SER A 113      19.834  -9.071   7.909  1.00  0.77           H  
ATOM   1900 2HB  SER A 113      19.360  -7.949   6.648  1.00  0.77           H  
ATOM   1901  HG  SER A 113      20.310 -10.593   6.405  1.00  0.77           H  
ATOM   1902  N   HIS A 114      21.816  -7.245   9.008  1.00  0.75           N  
ATOM   1903  CA  HIS A 114      22.007  -6.126   9.918  1.00  0.75           C  
ATOM   1904  C   HIS A 114      23.309  -5.408   9.611  1.00  0.75           C  
ATOM   1905  O   HIS A 114      23.362  -4.177   9.641  1.00  0.75           O  
ATOM   1906  CB  HIS A 114      21.996  -6.563  11.380  1.00  0.75           C  
ATOM   1907  CG  HIS A 114      20.640  -6.821  11.978  1.00  0.75           C  
ATOM   1908  ND1 HIS A 114      19.686  -5.819  12.119  1.00  0.75           N  
ATOM   1909  CD2 HIS A 114      20.095  -7.929  12.523  1.00  0.75           C  
ATOM   1910  CE1 HIS A 114      18.628  -6.309  12.724  1.00  0.75           C  
ATOM   1911  NE2 HIS A 114      18.852  -7.576  12.987  1.00  0.75           N  
ATOM   1912  H   HIS A 114      21.809  -8.206   9.359  1.00  0.75           H  
ATOM   1913  HA  HIS A 114      21.200  -5.412   9.783  1.00  0.75           H  
ATOM   1914 1HB  HIS A 114      22.581  -7.480  11.477  1.00  0.75           H  
ATOM   1915 2HB  HIS A 114      22.490  -5.802  11.983  1.00  0.75           H  
ATOM   1916  HD2 HIS A 114      20.564  -8.912  12.606  1.00  0.75           H  
ATOM   1917  HE1 HIS A 114      17.725  -5.752  12.979  1.00  0.75           H  
ATOM   1918  HE2 HIS A 114      18.198  -8.185  13.482  1.00  0.75           H  
ATOM   1919  N   ALA A 115      24.361  -6.162   9.288  1.00  0.72           N  
ATOM   1920  CA  ALA A 115      25.631  -5.540   8.945  1.00  0.72           C  
ATOM   1921  C   ALA A 115      25.460  -4.632   7.728  1.00  0.72           C  
ATOM   1922  O   ALA A 115      26.033  -3.540   7.678  1.00  0.72           O  
ATOM   1923  CB  ALA A 115      26.678  -6.598   8.668  1.00  0.72           C  
ATOM   1924  H   ALA A 115      24.285  -7.180   9.307  1.00  0.72           H  
ATOM   1925  HA  ALA A 115      25.950  -4.931   9.788  1.00  0.72           H  
ATOM   1926 1HB  ALA A 115      27.626  -6.120   8.432  1.00  0.72           H  
ATOM   1927 2HB  ALA A 115      26.794  -7.231   9.548  1.00  0.72           H  
ATOM   1928 3HB  ALA A 115      26.361  -7.207   7.827  1.00  0.72           H  
ATOM   1929  N   ARG A 116      24.640  -5.058   6.761  1.00  0.69           N  
ATOM   1930  CA  ARG A 116      24.379  -4.246   5.579  1.00  0.69           C  
ATOM   1931  C   ARG A 116      23.632  -2.964   5.951  1.00  0.69           C  
ATOM   1932  O   ARG A 116      23.949  -1.883   5.438  1.00  0.69           O  
ATOM   1933  CB  ARG A 116      23.603  -5.042   4.549  1.00  0.69           C  
ATOM   1934  CG  ARG A 116      24.412  -6.144   3.875  1.00  0.69           C  
ATOM   1935  CD  ARG A 116      23.582  -6.971   2.961  1.00  0.69           C  
ATOM   1936  NE  ARG A 116      24.362  -8.024   2.329  1.00  0.69           N  
ATOM   1937  CZ  ARG A 116      23.844  -9.037   1.607  1.00  0.69           C  
ATOM   1938  NH1 ARG A 116      22.544  -9.128   1.432  1.00  0.69           N  
ATOM   1939  NH2 ARG A 116      24.646  -9.941   1.071  1.00  0.69           N  
ATOM   1940  H   ARG A 116      24.217  -5.985   6.840  1.00  0.69           H  
ATOM   1941  HA  ARG A 116      25.335  -3.972   5.136  1.00  0.69           H  
ATOM   1942 1HB  ARG A 116      22.746  -5.509   5.019  1.00  0.69           H  
ATOM   1943 2HB  ARG A 116      23.230  -4.375   3.774  1.00  0.69           H  
ATOM   1944 1HG  ARG A 116      25.211  -5.693   3.290  1.00  0.69           H  
ATOM   1945 2HG  ARG A 116      24.843  -6.793   4.633  1.00  0.69           H  
ATOM   1946 1HD  ARG A 116      22.779  -7.436   3.530  1.00  0.69           H  
ATOM   1947 2HD  ARG A 116      23.159  -6.342   2.180  1.00  0.69           H  
ATOM   1948  HE  ARG A 116      25.366  -7.990   2.438  1.00  0.69           H  
ATOM   1949 1HH1 ARG A 116      21.931  -8.436   1.841  1.00  0.69           H  
ATOM   1950 2HH1 ARG A 116      22.159  -9.887   0.889  1.00  0.69           H  
ATOM   1951 1HH2 ARG A 116      25.646  -9.872   1.203  1.00  0.69           H  
ATOM   1952 2HH2 ARG A 116      24.259 -10.700   0.529  1.00  0.69           H  
ATOM   1953  N   ILE A 117      22.699  -3.053   6.913  1.00  0.67           N  
ATOM   1954  CA  ILE A 117      21.999  -1.851   7.360  1.00  0.67           C  
ATOM   1955  C   ILE A 117      23.009  -0.890   7.978  1.00  0.67           C  
ATOM   1956  O   ILE A 117      23.033   0.306   7.664  1.00  0.67           O  
ATOM   1957  CB  ILE A 117      20.909  -2.117   8.441  1.00  0.67           C  
ATOM   1958  CG1 ILE A 117      19.697  -2.913   7.928  1.00  0.67           C  
ATOM   1959  CG2 ILE A 117      20.441  -0.811   9.022  1.00  0.67           C  
ATOM   1960  CD1 ILE A 117      18.763  -3.359   9.052  1.00  0.67           C  
ATOM   1961  H   ILE A 117      22.457  -3.969   7.297  1.00  0.67           H  
ATOM   1962  HA  ILE A 117      21.550  -1.367   6.499  1.00  0.67           H  
ATOM   1963  HB  ILE A 117      21.352  -2.706   9.226  1.00  0.67           H  
ATOM   1964 1HG1 ILE A 117      19.124  -2.310   7.276  1.00  0.67           H  
ATOM   1965 2HG1 ILE A 117      20.043  -3.792   7.385  1.00  0.67           H  
ATOM   1966 1HG2 ILE A 117      19.715  -0.998   9.812  1.00  0.67           H  
ATOM   1967 2HG2 ILE A 117      21.297  -0.287   9.430  1.00  0.67           H  
ATOM   1968 3HG2 ILE A 117      19.982  -0.221   8.249  1.00  0.67           H  
ATOM   1969 1HD1 ILE A 117      17.927  -3.889   8.632  1.00  0.67           H  
ATOM   1970 2HD1 ILE A 117      19.297  -4.006   9.743  1.00  0.67           H  
ATOM   1971 3HD1 ILE A 117      18.396  -2.483   9.589  1.00  0.67           H  
ATOM   1972  N   ASN A 118      23.879  -1.428   8.843  1.00  0.66           N  
ATOM   1973  CA  ASN A 118      24.890  -0.608   9.492  1.00  0.66           C  
ATOM   1974  C   ASN A 118      25.823   0.028   8.478  1.00  0.66           C  
ATOM   1975  O   ASN A 118      26.148   1.203   8.582  1.00  0.66           O  
ATOM   1976  CB  ASN A 118      25.745  -1.441  10.435  1.00  0.66           C  
ATOM   1977  CG  ASN A 118      25.108  -1.854  11.717  1.00  0.66           C  
ATOM   1978  OD1 ASN A 118      24.139  -1.279  12.202  1.00  0.66           O  
ATOM   1979  ND2 ASN A 118      25.658  -2.889  12.300  1.00  0.66           N  
ATOM   1980  H   ASN A 118      23.815  -2.423   9.059  1.00  0.66           H  
ATOM   1981  HA  ASN A 118      24.396   0.191  10.042  1.00  0.66           H  
ATOM   1982 1HB  ASN A 118      26.058  -2.341   9.916  1.00  0.66           H  
ATOM   1983 2HB  ASN A 118      26.649  -0.884  10.669  1.00  0.66           H  
ATOM   1984 1HD2 ASN A 118      25.287  -3.231  13.163  1.00  0.66           H  
ATOM   1985 2HD2 ASN A 118      26.445  -3.337  11.880  1.00  0.66           H  
ATOM   1986  N   HIS A 119      26.212  -0.720   7.455  1.00  0.66           N  
ATOM   1987  CA  HIS A 119      27.143  -0.216   6.457  1.00  0.66           C  
ATOM   1988  C   HIS A 119      26.565   0.987   5.715  1.00  0.66           C  
ATOM   1989  O   HIS A 119      27.210   2.041   5.598  1.00  0.66           O  
ATOM   1990  CB  HIS A 119      27.495  -1.329   5.465  1.00  0.66           C  
ATOM   1991  CG  HIS A 119      28.572  -0.975   4.484  1.00  0.66           C  
ATOM   1992  ND1 HIS A 119      29.906  -0.926   4.848  1.00  0.66           N  
ATOM   1993  CD2 HIS A 119      28.534  -0.660   3.162  1.00  0.66           C  
ATOM   1994  CE1 HIS A 119      30.637  -0.600   3.798  1.00  0.66           C  
ATOM   1995  NE2 HIS A 119      29.839  -0.437   2.767  1.00  0.66           N  
ATOM   1996  H   HIS A 119      25.910  -1.691   7.402  1.00  0.66           H  
ATOM   1997  HA  HIS A 119      28.061   0.103   6.948  1.00  0.66           H  
ATOM   1998 1HB  HIS A 119      27.808  -2.217   6.017  1.00  0.66           H  
ATOM   1999 2HB  HIS A 119      26.601  -1.602   4.904  1.00  0.66           H  
ATOM   2000  HD2 HIS A 119      27.643  -0.600   2.533  1.00  0.66           H  
ATOM   2001  HE1 HIS A 119      31.720  -0.485   3.779  1.00  0.66           H  
ATOM   2002  HE2 HIS A 119      30.178  -0.176   1.829  1.00  0.66           H  
ATOM   2003  N   VAL A 120      25.342   0.840   5.208  1.00  0.65           N  
ATOM   2004  CA  VAL A 120      24.737   1.915   4.439  1.00  0.65           C  
ATOM   2005  C   VAL A 120      24.518   3.158   5.270  1.00  0.65           C  
ATOM   2006  O   VAL A 120      24.891   4.264   4.857  1.00  0.65           O  
ATOM   2007  CB  VAL A 120      23.381   1.481   3.889  1.00  0.65           C  
ATOM   2008  CG1 VAL A 120      22.670   2.660   3.256  1.00  0.65           C  
ATOM   2009  CG2 VAL A 120      23.578   0.418   2.867  1.00  0.65           C  
ATOM   2010  H   VAL A 120      24.840  -0.041   5.347  1.00  0.65           H  
ATOM   2011  HA  VAL A 120      25.401   2.157   3.609  1.00  0.65           H  
ATOM   2012  HB  VAL A 120      22.765   1.098   4.709  1.00  0.65           H  
ATOM   2013 1HG1 VAL A 120      21.717   2.343   2.864  1.00  0.65           H  
ATOM   2014 2HG1 VAL A 120      22.516   3.435   3.999  1.00  0.65           H  
ATOM   2015 3HG1 VAL A 120      23.277   3.038   2.447  1.00  0.65           H  
ATOM   2016 1HG2 VAL A 120      22.608   0.118   2.489  1.00  0.65           H  
ATOM   2017 2HG2 VAL A 120      24.183   0.800   2.049  1.00  0.65           H  
ATOM   2018 3HG2 VAL A 120      24.077  -0.437   3.321  1.00  0.65           H  
ATOM   2019  N   PHE A 121      23.957   2.985   6.462  1.00  0.65           N  
ATOM   2020  CA  PHE A 121      23.722   4.134   7.302  1.00  0.65           C  
ATOM   2021  C   PHE A 121      24.994   4.739   7.849  1.00  0.65           C  
ATOM   2022  O   PHE A 121      25.070   5.955   7.930  1.00  0.65           O  
ATOM   2023  CB  PHE A 121      22.796   3.798   8.441  1.00  0.65           C  
ATOM   2024  CG  PHE A 121      21.309   3.823   8.113  1.00  0.65           C  
ATOM   2025  CD1 PHE A 121      20.605   2.669   7.841  1.00  0.65           C  
ATOM   2026  CD2 PHE A 121      20.610   5.029   8.137  1.00  0.65           C  
ATOM   2027  CE1 PHE A 121      19.239   2.708   7.599  1.00  0.65           C  
ATOM   2028  CE2 PHE A 121      19.250   5.071   7.895  1.00  0.65           C  
ATOM   2029  CZ  PHE A 121      18.562   3.904   7.626  1.00  0.65           C  
ATOM   2030  H   PHE A 121      23.686   2.053   6.785  1.00  0.65           H  
ATOM   2031  HA  PHE A 121      23.230   4.892   6.694  1.00  0.65           H  
ATOM   2032 1HB  PHE A 121      23.041   2.791   8.780  1.00  0.65           H  
ATOM   2033 2HB  PHE A 121      22.977   4.484   9.268  1.00  0.65           H  
ATOM   2034  HD1 PHE A 121      21.133   1.727   7.824  1.00  0.65           H  
ATOM   2035  HD2 PHE A 121      21.147   5.951   8.365  1.00  0.65           H  
ATOM   2036  HE1 PHE A 121      18.701   1.791   7.391  1.00  0.65           H  
ATOM   2037  HE2 PHE A 121      18.725   6.025   7.926  1.00  0.65           H  
ATOM   2038  HZ  PHE A 121      17.489   3.932   7.441  1.00  0.65           H  
ATOM   2039  N   ASN A 122      26.004   3.938   8.205  1.00  0.64           N  
ATOM   2040  CA  ASN A 122      27.229   4.521   8.741  1.00  0.64           C  
ATOM   2041  C   ASN A 122      27.855   5.423   7.695  1.00  0.64           C  
ATOM   2042  O   ASN A 122      28.370   6.492   8.012  1.00  0.64           O  
ATOM   2043  CB  ASN A 122      28.212   3.452   9.183  1.00  0.64           C  
ATOM   2044  CG  ASN A 122      27.805   2.754  10.472  1.00  0.64           C  
ATOM   2045  OD1 ASN A 122      26.992   3.261  11.259  1.00  0.64           O  
ATOM   2046  ND2 ASN A 122      28.370   1.594  10.701  1.00  0.64           N  
ATOM   2047  H   ASN A 122      25.933   2.929   8.132  1.00  0.64           H  
ATOM   2048  HA  ASN A 122      26.976   5.140   9.602  1.00  0.64           H  
ATOM   2049 1HB  ASN A 122      28.299   2.702   8.389  1.00  0.64           H  
ATOM   2050 2HB  ASN A 122      29.195   3.897   9.317  1.00  0.64           H  
ATOM   2051 1HD2 ASN A 122      28.145   1.086  11.531  1.00  0.64           H  
ATOM   2052 2HD2 ASN A 122      29.021   1.220  10.043  1.00  0.64           H  
ATOM   2053  N   HIS A 123      27.772   5.024   6.425  1.00  0.64           N  
ATOM   2054  CA  HIS A 123      28.256   5.880   5.356  1.00  0.64           C  
ATOM   2055  C   HIS A 123      27.486   7.190   5.298  1.00  0.64           C  
ATOM   2056  O   HIS A 123      28.058   8.272   5.428  1.00  0.64           O  
ATOM   2057  CB  HIS A 123      28.140   5.158   4.012  1.00  0.64           C  
ATOM   2058  CG  HIS A 123      28.340   6.024   2.806  1.00  0.64           C  
ATOM   2059  ND1 HIS A 123      29.561   6.527   2.417  1.00  0.64           N  
ATOM   2060  CD2 HIS A 123      27.444   6.435   1.882  1.00  0.64           C  
ATOM   2061  CE1 HIS A 123      29.398   7.223   1.301  1.00  0.64           C  
ATOM   2062  NE2 HIS A 123      28.116   7.163   0.954  1.00  0.64           N  
ATOM   2063  H   HIS A 123      27.374   4.109   6.194  1.00  0.64           H  
ATOM   2064  HA  HIS A 123      29.304   6.118   5.528  1.00  0.64           H  
ATOM   2065 1HB  HIS A 123      28.869   4.348   3.974  1.00  0.64           H  
ATOM   2066 2HB  HIS A 123      27.159   4.700   3.932  1.00  0.64           H  
ATOM   2067  HD2 HIS A 123      26.384   6.201   1.875  1.00  0.64           H  
ATOM   2068  HE1 HIS A 123      30.180   7.736   0.746  1.00  0.64           H  
ATOM   2069  HE2 HIS A 123      27.674   7.572   0.117  1.00  0.64           H  
ATOM   2070  N   PHE A 124      26.166   7.112   5.197  1.00  0.63           N  
ATOM   2071  CA  PHE A 124      25.416   8.348   5.040  1.00  0.63           C  
ATOM   2072  C   PHE A 124      25.423   9.205   6.301  1.00  0.63           C  
ATOM   2073  O   PHE A 124      25.317  10.424   6.222  1.00  0.63           O  
ATOM   2074  CB  PHE A 124      23.976   8.059   4.618  1.00  0.63           C  
ATOM   2075  CG  PHE A 124      23.837   7.598   3.157  1.00  0.63           C  
ATOM   2076  CD1 PHE A 124      23.392   6.325   2.835  1.00  0.63           C  
ATOM   2077  CD2 PHE A 124      24.176   8.444   2.112  1.00  0.63           C  
ATOM   2078  CE1 PHE A 124      23.279   5.921   1.506  1.00  0.63           C  
ATOM   2079  CE2 PHE A 124      24.072   8.040   0.788  1.00  0.63           C  
ATOM   2080  CZ  PHE A 124      23.619   6.779   0.487  1.00  0.63           C  
ATOM   2081  H   PHE A 124      25.701   6.202   5.161  1.00  0.63           H  
ATOM   2082  HA  PHE A 124      25.888   8.923   4.242  1.00  0.63           H  
ATOM   2083 1HB  PHE A 124      23.565   7.278   5.265  1.00  0.63           H  
ATOM   2084 2HB  PHE A 124      23.370   8.951   4.755  1.00  0.63           H  
ATOM   2085  HD1 PHE A 124      23.127   5.645   3.639  1.00  0.63           H  
ATOM   2086  HD2 PHE A 124      24.529   9.432   2.349  1.00  0.63           H  
ATOM   2087  HE1 PHE A 124      22.927   4.925   1.269  1.00  0.63           H  
ATOM   2088  HE2 PHE A 124      24.351   8.721  -0.013  1.00  0.63           H  
ATOM   2089  HZ  PHE A 124      23.536   6.460  -0.550  1.00  0.63           H  
ATOM   2090  N   ALA A 125      25.538   8.571   7.466  1.00  0.62           N  
ATOM   2091  CA  ALA A 125      25.547   9.253   8.751  1.00  0.62           C  
ATOM   2092  C   ALA A 125      26.924   9.794   9.100  1.00  0.62           C  
ATOM   2093  O   ALA A 125      27.102  10.460  10.122  1.00  0.62           O  
ATOM   2094  CB  ALA A 125      25.083   8.310   9.848  1.00  0.62           C  
ATOM   2095  H   ALA A 125      25.608   7.564   7.471  1.00  0.62           H  
ATOM   2096  HA  ALA A 125      24.868  10.089   8.692  1.00  0.62           H  
ATOM   2097 1HB  ALA A 125      25.059   8.842  10.801  1.00  0.62           H  
ATOM   2098 2HB  ALA A 125      24.087   7.939   9.619  1.00  0.62           H  
ATOM   2099 3HB  ALA A 125      25.771   7.470   9.916  1.00  0.62           H  
ATOM   2100  N   ASP A 126      27.933   9.483   8.301  1.00  0.62           N  
ATOM   2101  CA  ASP A 126      29.264   9.952   8.617  1.00  0.62           C  
ATOM   2102  C   ASP A 126      29.252  11.460   8.547  1.00  0.62           C  
ATOM   2103  O   ASP A 126      28.932  12.037   7.507  1.00  0.62           O  
ATOM   2104  CB  ASP A 126      30.322   9.324   7.698  1.00  0.62           C  
ATOM   2105  CG  ASP A 126      31.794   9.659   8.066  1.00  0.62           C  
ATOM   2106  OD1 ASP A 126      32.061  10.735   8.593  1.00  0.62           O  
ATOM   2107  OD2 ASP A 126      32.647   8.829   7.812  1.00  0.62           O  
ATOM   2108  H   ASP A 126      27.796   8.938   7.447  1.00  0.62           H  
ATOM   2109  HA  ASP A 126      29.501   9.659   9.640  1.00  0.62           H  
ATOM   2110 1HB  ASP A 126      30.203   8.240   7.720  1.00  0.62           H  
ATOM   2111 2HB  ASP A 126      30.131   9.628   6.674  1.00  0.62           H  
ATOM   2112  N   CYS A 127      29.587  12.110   9.651  1.00  0.62           N  
ATOM   2113  CA  CYS A 127      29.552  13.560   9.700  1.00  0.62           C  
ATOM   2114  C   CYS A 127      30.410  14.207   8.620  1.00  0.62           C  
ATOM   2115  O   CYS A 127      30.080  15.303   8.159  1.00  0.62           O  
ATOM   2116  CB  CYS A 127      29.972  14.063  11.072  1.00  0.62           C  
ATOM   2117  SG  CYS A 127      28.739  13.816  12.365  1.00  0.62           S  
ATOM   2118  H   CYS A 127      29.856  11.581  10.469  1.00  0.62           H  
ATOM   2119  HA  CYS A 127      28.521  13.871   9.547  1.00  0.62           H  
ATOM   2120 1HB  CYS A 127      30.884  13.550  11.375  1.00  0.62           H  
ATOM   2121 2HB  CYS A 127      30.196  15.089  11.024  1.00  0.62           H  
ATOM   2122  HG  CYS A 127      27.716  14.407  11.715  1.00  0.62           H  
ATOM   2123  N   ASP A 128      31.524  13.575   8.228  1.00  0.62           N  
ATOM   2124  CA  ASP A 128      32.335  14.185   7.178  1.00  0.62           C  
ATOM   2125  C   ASP A 128      31.662  14.015   5.819  1.00  0.62           C  
ATOM   2126  O   ASP A 128      31.696  14.921   4.988  1.00  0.62           O  
ATOM   2127  CB  ASP A 128      33.779  13.693   7.192  1.00  0.62           C  
ATOM   2128  CG  ASP A 128      34.553  14.292   8.391  1.00  0.62           C  
ATOM   2129  OD1 ASP A 128      34.023  15.208   8.998  1.00  0.62           O  
ATOM   2130  OD2 ASP A 128      35.651  13.868   8.664  1.00  0.62           O  
ATOM   2131  H   ASP A 128      31.758  12.641   8.596  1.00  0.62           H  
ATOM   2132  HA  ASP A 128      32.387  15.253   7.378  1.00  0.62           H  
ATOM   2133 1HB  ASP A 128      33.786  12.599   7.271  1.00  0.62           H  
ATOM   2134 2HB  ASP A 128      34.276  13.964   6.260  1.00  0.62           H  
ATOM   2135  N   PHE A 129      30.999  12.879   5.593  1.00  0.62           N  
ATOM   2136  CA  PHE A 129      30.287  12.697   4.329  1.00  0.62           C  
ATOM   2137  C   PHE A 129      29.275  13.814   4.210  1.00  0.62           C  
ATOM   2138  O   PHE A 129      29.216  14.536   3.205  1.00  0.62           O  
ATOM   2139  CB  PHE A 129      29.552  11.349   4.264  1.00  0.62           C  
ATOM   2140  CG  PHE A 129      28.673  11.177   3.051  1.00  0.62           C  
ATOM   2141  CD1 PHE A 129      29.195  10.786   1.850  1.00  0.62           C  
ATOM   2142  CD2 PHE A 129      27.306  11.431   3.129  1.00  0.62           C  
ATOM   2143  CE1 PHE A 129      28.398  10.632   0.741  1.00  0.62           C  
ATOM   2144  CE2 PHE A 129      26.500  11.292   2.024  1.00  0.62           C  
ATOM   2145  CZ  PHE A 129      27.043  10.887   0.825  1.00  0.62           C  
ATOM   2146  H   PHE A 129      30.971  12.156   6.306  1.00  0.62           H  
ATOM   2147  HA  PHE A 129      30.986  12.773   3.502  1.00  0.62           H  
ATOM   2148 1HB  PHE A 129      30.280  10.538   4.273  1.00  0.62           H  
ATOM   2149 2HB  PHE A 129      28.924  11.225   5.146  1.00  0.62           H  
ATOM   2150  HD1 PHE A 129      30.243  10.593   1.792  1.00  0.62           H  
ATOM   2151  HD2 PHE A 129      26.877  11.745   4.087  1.00  0.62           H  
ATOM   2152  HE1 PHE A 129      28.841  10.310  -0.200  1.00  0.62           H  
ATOM   2153  HE2 PHE A 129      25.435  11.500   2.101  1.00  0.62           H  
ATOM   2154  HZ  PHE A 129      26.408  10.769  -0.052  1.00  0.62           H  
ATOM   2155  N   LEU A 130      28.505  13.977   5.278  1.00  0.62           N  
ATOM   2156  CA  LEU A 130      27.452  14.962   5.329  1.00  0.62           C  
ATOM   2157  C   LEU A 130      28.018  16.370   5.186  1.00  0.62           C  
ATOM   2158  O   LEU A 130      27.461  17.203   4.473  1.00  0.62           O  
ATOM   2159  CB  LEU A 130      26.731  14.791   6.659  1.00  0.62           C  
ATOM   2160  CG  LEU A 130      25.950  13.504   6.784  1.00  0.62           C  
ATOM   2161  CD1 LEU A 130      25.485  13.335   8.218  1.00  0.62           C  
ATOM   2162  CD2 LEU A 130      24.792  13.556   5.813  1.00  0.62           C  
ATOM   2163  H   LEU A 130      28.647  13.359   6.081  1.00  0.62           H  
ATOM   2164  HA  LEU A 130      26.758  14.771   4.513  1.00  0.62           H  
ATOM   2165 1HB  LEU A 130      27.468  14.812   7.458  1.00  0.62           H  
ATOM   2166 2HB  LEU A 130      26.041  15.621   6.798  1.00  0.62           H  
ATOM   2167  HG  LEU A 130      26.590  12.650   6.540  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 130      24.927  12.416   8.304  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 130      26.347  13.294   8.876  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 130      24.868  14.158   8.496  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 130      24.210  12.640   5.885  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 130      24.170  14.400   6.055  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 130      25.173  13.665   4.799  1.00  0.62           H  
ATOM   2174  N   ALA A 131      29.156  16.647   5.807  1.00  0.64           N  
ATOM   2175  CA  ALA A 131      29.735  17.967   5.663  1.00  0.64           C  
ATOM   2176  C   ALA A 131      30.073  18.268   4.209  1.00  0.64           C  
ATOM   2177  O   ALA A 131      29.843  19.388   3.734  1.00  0.64           O  
ATOM   2178  CB  ALA A 131      30.979  18.074   6.505  1.00  0.64           C  
ATOM   2179  H   ALA A 131      29.609  15.966   6.416  1.00  0.64           H  
ATOM   2180  HA  ALA A 131      29.006  18.694   5.999  1.00  0.64           H  
ATOM   2181 1HB  ALA A 131      31.397  19.071   6.417  1.00  0.64           H  
ATOM   2182 2HB  ALA A 131      30.717  17.868   7.534  1.00  0.64           H  
ATOM   2183 3HB  ALA A 131      31.708  17.342   6.164  1.00  0.64           H  
ATOM   2184  N   THR A 132      30.573  17.264   3.477  1.00  0.66           N  
ATOM   2185  CA  THR A 132      30.944  17.515   2.094  1.00  0.66           C  
ATOM   2186  C   THR A 132      29.712  17.579   1.199  1.00  0.66           C  
ATOM   2187  O   THR A 132      29.697  18.278   0.192  1.00  0.66           O  
ATOM   2188  CB  THR A 132      31.914  16.448   1.564  1.00  0.66           C  
ATOM   2189  OG1 THR A 132      31.298  15.154   1.602  1.00  0.66           O  
ATOM   2190  CG2 THR A 132      33.186  16.437   2.370  1.00  0.66           C  
ATOM   2191  H   THR A 132      30.744  16.349   3.903  1.00  0.66           H  
ATOM   2192  HA  THR A 132      31.456  18.469   2.050  1.00  0.66           H  
ATOM   2193  HB  THR A 132      32.165  16.685   0.559  1.00  0.66           H  
ATOM   2194  HG1 THR A 132      30.748  15.065   2.408  1.00  0.66           H  
ATOM   2195 1HG2 THR A 132      33.865  15.689   1.965  1.00  0.66           H  
ATOM   2196 2HG2 THR A 132      33.652  17.423   2.313  1.00  0.66           H  
ATOM   2197 3HG2 THR A 132      32.967  16.205   3.399  1.00  0.66           H  
ATOM   2198  N   LEU A 133      28.647  16.895   1.586  1.00  0.70           N  
ATOM   2199  CA  LEU A 133      27.425  16.943   0.805  1.00  0.70           C  
ATOM   2200  C   LEU A 133      26.738  18.303   0.890  1.00  0.70           C  
ATOM   2201  O   LEU A 133      26.284  18.835  -0.123  1.00  0.70           O  
ATOM   2202  CB  LEU A 133      26.470  15.824   1.223  1.00  0.70           C  
ATOM   2203  CG  LEU A 133      25.143  15.808   0.462  1.00  0.70           C  
ATOM   2204  CD1 LEU A 133      25.408  15.719  -1.039  1.00  0.70           C  
ATOM   2205  CD2 LEU A 133      24.325  14.606   0.903  1.00  0.70           C  
ATOM   2206  H   LEU A 133      28.704  16.300   2.410  1.00  0.70           H  
ATOM   2207  HA  LEU A 133      27.687  16.768  -0.234  1.00  0.70           H  
ATOM   2208 1HB  LEU A 133      26.968  14.864   1.075  1.00  0.70           H  
ATOM   2209 2HB  LEU A 133      26.254  15.934   2.281  1.00  0.70           H  
ATOM   2210  HG  LEU A 133      24.603  16.722   0.672  1.00  0.70           H  
ATOM   2211 1HD1 LEU A 133      24.464  15.706  -1.579  1.00  0.70           H  
ATOM   2212 2HD1 LEU A 133      25.997  16.580  -1.361  1.00  0.70           H  
ATOM   2213 3HD1 LEU A 133      25.948  14.826  -1.248  1.00  0.70           H  
ATOM   2214 1HD2 LEU A 133      23.376  14.594   0.363  1.00  0.70           H  
ATOM   2215 2HD2 LEU A 133      24.881  13.694   0.684  1.00  0.70           H  
ATOM   2216 3HD2 LEU A 133      24.137  14.667   1.969  1.00  0.70           H  
ATOM   2217  N   TYR A 134      26.646  18.846   2.108  1.00  0.74           N  
ATOM   2218  CA  TYR A 134      25.926  20.093   2.338  1.00  0.74           C  
ATOM   2219  C   TYR A 134      26.762  21.376   2.396  1.00  0.74           C  
ATOM   2220  O   TYR A 134      26.184  22.461   2.451  1.00  0.74           O  
ATOM   2221  CB  TYR A 134      25.146  19.969   3.649  1.00  0.74           C  
ATOM   2222  CG  TYR A 134      24.006  18.943   3.659  1.00  0.74           C  
ATOM   2223  CD1 TYR A 134      24.278  17.612   3.883  1.00  0.74           C  
ATOM   2224  CD2 TYR A 134      22.698  19.340   3.495  1.00  0.74           C  
ATOM   2225  CE1 TYR A 134      23.284  16.688   3.924  1.00  0.74           C  
ATOM   2226  CE2 TYR A 134      21.693  18.400   3.535  1.00  0.74           C  
ATOM   2227  CZ  TYR A 134      21.993  17.074   3.747  1.00  0.74           C  
ATOM   2228  OH  TYR A 134      21.009  16.127   3.788  1.00  0.74           O  
ATOM   2229  H   TYR A 134      27.053  18.351   2.903  1.00  0.74           H  
ATOM   2230  HA  TYR A 134      25.230  20.230   1.525  1.00  0.74           H  
ATOM   2231 1HB  TYR A 134      25.854  19.688   4.417  1.00  0.74           H  
ATOM   2232 2HB  TYR A 134      24.736  20.941   3.925  1.00  0.74           H  
ATOM   2233  HD1 TYR A 134      25.275  17.294   4.024  1.00  0.74           H  
ATOM   2234  HD2 TYR A 134      22.459  20.391   3.329  1.00  0.74           H  
ATOM   2235  HE1 TYR A 134      23.522  15.643   4.097  1.00  0.74           H  
ATOM   2236  HE2 TYR A 134      20.671  18.708   3.396  1.00  0.74           H  
ATOM   2237  HH  TYR A 134      21.405  15.251   3.811  1.00  0.74           H  
ATOM   2238  N   GLY A 135      28.094  21.307   2.334  1.00  0.78           N  
ATOM   2239  CA  GLY A 135      28.845  22.557   2.430  1.00  0.78           C  
ATOM   2240  C   GLY A 135      28.638  23.454   1.191  1.00  0.78           C  
ATOM   2241  O   GLY A 135      28.604  22.970   0.058  1.00  0.78           O  
ATOM   2242  H   GLY A 135      28.585  20.414   2.314  1.00  0.78           H  
ATOM   2243 1HA  GLY A 135      28.520  23.062   3.337  1.00  0.78           H  
ATOM   2244 2HA  GLY A 135      29.903  22.325   2.550  1.00  0.78           H  
ATOM   2245  N   PRO A 136      28.668  24.789   1.355  1.00  0.81           N  
ATOM   2246  CA  PRO A 136      28.428  25.795   0.322  1.00  0.81           C  
ATOM   2247  C   PRO A 136      29.422  25.841  -0.829  1.00  0.81           C  
ATOM   2248  O   PRO A 136      29.104  26.351  -1.910  1.00  0.81           O  
ATOM   2249  CB  PRO A 136      28.516  27.098   1.113  1.00  0.81           C  
ATOM   2250  CG  PRO A 136      29.348  26.774   2.332  1.00  0.81           C  
ATOM   2251  CD  PRO A 136      28.998  25.352   2.672  1.00  0.81           C  
ATOM   2252  HA  PRO A 136      27.407  25.662  -0.055  1.00  0.81           H  
ATOM   2253 1HB  PRO A 136      28.969  27.881   0.492  1.00  0.81           H  
ATOM   2254 2HB  PRO A 136      27.504  27.442   1.372  1.00  0.81           H  
ATOM   2255 1HG  PRO A 136      30.417  26.924   2.122  1.00  0.81           H  
ATOM   2256 2HG  PRO A 136      29.076  27.467   3.146  1.00  0.81           H  
ATOM   2257 1HD  PRO A 136      29.873  24.864   3.118  1.00  0.81           H  
ATOM   2258 2HD  PRO A 136      28.106  25.338   3.335  1.00  0.81           H  
ATOM   2259  N   SER A 137      30.619  25.320  -0.604  1.00  0.82           N  
ATOM   2260  CA  SER A 137      31.659  25.359  -1.616  1.00  0.82           C  
ATOM   2261  C   SER A 137      32.100  23.978  -2.047  1.00  0.82           C  
ATOM   2262  O   SER A 137      33.117  23.834  -2.728  1.00  0.82           O  
ATOM   2263  CB  SER A 137      32.851  26.126  -1.084  1.00  0.82           C  
ATOM   2264  OG  SER A 137      33.374  25.512   0.064  1.00  0.82           O  
ATOM   2265  H   SER A 137      30.830  24.900   0.288  1.00  0.82           H  
ATOM   2266  HA  SER A 137      31.271  25.878  -2.493  1.00  0.82           H  
ATOM   2267 1HB  SER A 137      33.620  26.181  -1.854  1.00  0.82           H  
ATOM   2268 2HB  SER A 137      32.547  27.145  -0.849  1.00  0.82           H  
ATOM   2269  HG  SER A 137      33.681  24.639  -0.215  1.00  0.82           H  
ATOM   2270  N   GLU A 138      31.365  22.956  -1.635  1.00  0.80           N  
ATOM   2271  CA  GLU A 138      31.780  21.606  -1.960  1.00  0.80           C  
ATOM   2272  C   GLU A 138      31.343  21.183  -3.353  1.00  0.80           C  
ATOM   2273  O   GLU A 138      30.288  21.577  -3.855  1.00  0.80           O  
ATOM   2274  CB  GLU A 138      31.271  20.667  -0.890  1.00  0.80           C  
ATOM   2275  CG  GLU A 138      31.846  21.000   0.489  1.00  0.80           C  
ATOM   2276  CD  GLU A 138      33.311  20.644   0.636  1.00  0.80           C  
ATOM   2277  OE1 GLU A 138      33.742  19.694   0.022  1.00  0.80           O  
ATOM   2278  OE2 GLU A 138      33.996  21.331   1.357  1.00  0.80           O  
ATOM   2279  H   GLU A 138      30.508  23.102  -1.096  1.00  0.80           H  
ATOM   2280  HA  GLU A 138      32.869  21.572  -1.933  1.00  0.80           H  
ATOM   2281 1HB  GLU A 138      30.180  20.722  -0.832  1.00  0.80           H  
ATOM   2282 2HB  GLU A 138      31.542  19.646  -1.136  1.00  0.80           H  
ATOM   2283 1HG  GLU A 138      31.740  22.074   0.641  1.00  0.80           H  
ATOM   2284 2HG  GLU A 138      31.256  20.512   1.249  1.00  0.80           H  
ATOM   2285  N   VAL A 139      32.129  20.296  -3.945  1.00  0.77           N  
ATOM   2286  CA  VAL A 139      31.887  19.775  -5.289  1.00  0.77           C  
ATOM   2287  C   VAL A 139      30.647  18.894  -5.391  1.00  0.77           C  
ATOM   2288  O   VAL A 139      30.178  18.589  -6.486  1.00  0.77           O  
ATOM   2289  CB  VAL A 139      33.114  18.978  -5.760  1.00  0.77           C  
ATOM   2290  CG1 VAL A 139      34.332  19.884  -5.774  1.00  0.77           C  
ATOM   2291  CG2 VAL A 139      33.333  17.793  -4.846  1.00  0.77           C  
ATOM   2292  H   VAL A 139      32.962  20.000  -3.451  1.00  0.77           H  
ATOM   2293  HA  VAL A 139      31.758  20.628  -5.958  1.00  0.77           H  
ATOM   2294  HB  VAL A 139      32.949  18.628  -6.778  1.00  0.77           H  
ATOM   2295 1HG1 VAL A 139      35.201  19.323  -6.122  1.00  0.77           H  
ATOM   2296 2HG1 VAL A 139      34.150  20.724  -6.444  1.00  0.77           H  
ATOM   2297 3HG1 VAL A 139      34.519  20.257  -4.765  1.00  0.77           H  
ATOM   2298 1HG2 VAL A 139      34.199  17.226  -5.182  1.00  0.77           H  
ATOM   2299 2HG2 VAL A 139      33.501  18.144  -3.829  1.00  0.77           H  
ATOM   2300 3HG2 VAL A 139      32.457  17.153  -4.873  1.00  0.77           H  
ATOM   2301  N   TYR A 140      30.105  18.501  -4.249  1.00  0.72           N  
ATOM   2302  CA  TYR A 140      28.940  17.646  -4.213  1.00  0.72           C  
ATOM   2303  C   TYR A 140      27.667  18.477  -4.100  1.00  0.72           C  
ATOM   2304  O   TYR A 140      26.565  17.933  -4.205  1.00  0.72           O  
ATOM   2305  CB  TYR A 140      29.039  16.754  -2.992  1.00  0.72           C  
ATOM   2306  CG  TYR A 140      30.304  15.981  -2.943  1.00  0.72           C  
ATOM   2307  CD1 TYR A 140      31.312  16.493  -2.159  1.00  0.72           C  
ATOM   2308  CD2 TYR A 140      30.500  14.808  -3.640  1.00  0.72           C  
ATOM   2309  CE1 TYR A 140      32.517  15.864  -2.065  1.00  0.72           C  
ATOM   2310  CE2 TYR A 140      31.722  14.169  -3.532  1.00  0.72           C  
ATOM   2311  CZ  TYR A 140      32.727  14.708  -2.747  1.00  0.72           C  
ATOM   2312  OH  TYR A 140      33.950  14.104  -2.648  1.00  0.72           O  
ATOM   2313  H   TYR A 140      30.530  18.796  -3.381  1.00  0.72           H  
ATOM   2314  HA  TYR A 140      28.899  17.054  -5.127  1.00  0.72           H  
ATOM   2315 1HB  TYR A 140      28.981  17.370  -2.098  1.00  0.72           H  
ATOM   2316 2HB  TYR A 140      28.202  16.055  -2.971  1.00  0.72           H  
ATOM   2317  HD1 TYR A 140      31.148  17.419  -1.619  1.00  0.72           H  
ATOM   2318  HD2 TYR A 140      29.710  14.390  -4.264  1.00  0.72           H  
ATOM   2319  HE1 TYR A 140      33.308  16.291  -1.449  1.00  0.72           H  
ATOM   2320  HE2 TYR A 140      31.893  13.256  -4.063  1.00  0.72           H  
ATOM   2321  HH  TYR A 140      34.521  14.627  -2.079  1.00  0.72           H  
ATOM   2322  N   ARG A 141      27.805  19.804  -3.947  1.00  0.68           N  
ATOM   2323  CA  ARG A 141      26.640  20.668  -3.778  1.00  0.68           C  
ATOM   2324  C   ARG A 141      25.687  20.553  -4.965  1.00  0.68           C  
ATOM   2325  O   ARG A 141      24.469  20.591  -4.792  1.00  0.68           O  
ATOM   2326  CB  ARG A 141      27.054  22.120  -3.572  1.00  0.68           C  
ATOM   2327  CG  ARG A 141      25.888  23.081  -3.275  1.00  0.68           C  
ATOM   2328  CD  ARG A 141      26.361  24.471  -2.944  1.00  0.68           C  
ATOM   2329  NE  ARG A 141      25.229  25.395  -2.724  1.00  0.68           N  
ATOM   2330  CZ  ARG A 141      25.321  26.732  -2.485  1.00  0.68           C  
ATOM   2331  NH1 ARG A 141      26.486  27.346  -2.417  1.00  0.68           N  
ATOM   2332  NH2 ARG A 141      24.216  27.443  -2.315  1.00  0.68           N  
ATOM   2333  H   ARG A 141      28.728  20.236  -3.906  1.00  0.68           H  
ATOM   2334  HA  ARG A 141      26.113  20.348  -2.876  1.00  0.68           H  
ATOM   2335 1HB  ARG A 141      27.756  22.178  -2.731  1.00  0.68           H  
ATOM   2336 2HB  ARG A 141      27.580  22.483  -4.455  1.00  0.68           H  
ATOM   2337 1HG  ARG A 141      25.234  23.137  -4.147  1.00  0.68           H  
ATOM   2338 2HG  ARG A 141      25.322  22.702  -2.421  1.00  0.68           H  
ATOM   2339 1HD  ARG A 141      26.953  24.428  -2.034  1.00  0.68           H  
ATOM   2340 2HD  ARG A 141      26.977  24.862  -3.754  1.00  0.68           H  
ATOM   2341  HE  ARG A 141      24.299  25.000  -2.758  1.00  0.68           H  
ATOM   2342 1HH1 ARG A 141      27.371  26.835  -2.525  1.00  0.68           H  
ATOM   2343 2HH1 ARG A 141      26.520  28.337  -2.241  1.00  0.68           H  
ATOM   2344 1HH2 ARG A 141      23.308  26.996  -2.358  1.00  0.68           H  
ATOM   2345 2HH2 ARG A 141      24.279  28.434  -2.139  1.00  0.68           H  
ATOM   2346  N   GLY A 142      26.234  20.412  -6.177  1.00  0.65           N  
ATOM   2347  CA  GLY A 142      25.407  20.276  -7.373  1.00  0.65           C  
ATOM   2348  C   GLY A 142      24.503  19.041  -7.297  1.00  0.65           C  
ATOM   2349  O   GLY A 142      23.383  19.042  -7.825  1.00  0.65           O  
ATOM   2350  H   GLY A 142      27.241  20.390  -6.261  1.00  0.65           H  
ATOM   2351 1HA  GLY A 142      24.796  21.171  -7.494  1.00  0.65           H  
ATOM   2352 2HA  GLY A 142      26.051  20.205  -8.249  1.00  0.65           H  
ATOM   2353  N   HIS A 143      25.000  17.974  -6.658  1.00  0.64           N  
ATOM   2354  CA  HIS A 143      24.229  16.752  -6.560  1.00  0.64           C  
ATOM   2355  C   HIS A 143      23.220  16.953  -5.461  1.00  0.64           C  
ATOM   2356  O   HIS A 143      22.082  16.515  -5.578  1.00  0.64           O  
ATOM   2357  CB  HIS A 143      25.107  15.541  -6.267  1.00  0.64           C  
ATOM   2358  CG  HIS A 143      26.041  15.155  -7.379  1.00  0.64           C  
ATOM   2359  ND1 HIS A 143      25.588  14.722  -8.606  1.00  0.64           N  
ATOM   2360  CD2 HIS A 143      27.395  15.112  -7.441  1.00  0.64           C  
ATOM   2361  CE1 HIS A 143      26.617  14.445  -9.381  1.00  0.64           C  
ATOM   2362  NE2 HIS A 143      27.727  14.673  -8.702  1.00  0.64           N  
ATOM   2363  H   HIS A 143      25.894  18.024  -6.185  1.00  0.64           H  
ATOM   2364  HA  HIS A 143      23.689  16.562  -7.488  1.00  0.64           H  
ATOM   2365 1HB  HIS A 143      25.698  15.750  -5.382  1.00  0.64           H  
ATOM   2366 2HB  HIS A 143      24.466  14.686  -6.051  1.00  0.64           H  
ATOM   2367  HD1 HIS A 143      24.606  14.614  -8.873  1.00  0.64           H  
ATOM   2368  HD2 HIS A 143      28.179  15.349  -6.721  1.00  0.64           H  
ATOM   2369  HE1 HIS A 143      26.462  14.094 -10.398  1.00  0.64           H  
ATOM   2370  N   LEU A 144      23.614  17.672  -4.407  1.00  0.63           N  
ATOM   2371  CA  LEU A 144      22.686  17.935  -3.324  1.00  0.63           C  
ATOM   2372  C   LEU A 144      21.495  18.694  -3.852  1.00  0.63           C  
ATOM   2373  O   LEU A 144      20.366  18.398  -3.474  1.00  0.63           O  
ATOM   2374  CB  LEU A 144      23.310  18.686  -2.168  1.00  0.63           C  
ATOM   2375  CG  LEU A 144      22.328  18.954  -1.040  1.00  0.63           C  
ATOM   2376  CD1 LEU A 144      21.728  17.640  -0.529  1.00  0.63           C  
ATOM   2377  CD2 LEU A 144      23.036  19.599   0.061  1.00  0.63           C  
ATOM   2378  H   LEU A 144      24.576  18.006  -4.350  1.00  0.63           H  
ATOM   2379  HA  LEU A 144      22.338  16.990  -2.932  1.00  0.63           H  
ATOM   2380 1HB  LEU A 144      24.156  18.141  -1.783  1.00  0.63           H  
ATOM   2381 2HB  LEU A 144      23.661  19.649  -2.529  1.00  0.63           H  
ATOM   2382  HG  LEU A 144      21.535  19.596  -1.404  1.00  0.63           H  
ATOM   2383 1HD1 LEU A 144      21.032  17.851   0.284  1.00  0.63           H  
ATOM   2384 2HD1 LEU A 144      21.200  17.143  -1.335  1.00  0.63           H  
ATOM   2385 3HD1 LEU A 144      22.508  16.997  -0.167  1.00  0.63           H  
ATOM   2386 1HD2 LEU A 144      22.336  19.799   0.850  1.00  0.63           H  
ATOM   2387 2HD2 LEU A 144      23.800  18.926   0.408  1.00  0.63           H  
ATOM   2388 3HD2 LEU A 144      23.489  20.523  -0.269  1.00  0.63           H  
ATOM   2389  N   GLN A 145      21.727  19.672  -4.730  1.00  0.62           N  
ATOM   2390  CA  GLN A 145      20.601  20.391  -5.303  1.00  0.62           C  
ATOM   2391  C   GLN A 145      19.648  19.423  -5.980  1.00  0.62           C  
ATOM   2392  O   GLN A 145      18.448  19.442  -5.709  1.00  0.62           O  
ATOM   2393  CB  GLN A 145      21.045  21.409  -6.356  1.00  0.62           C  
ATOM   2394  CG  GLN A 145      19.857  22.143  -7.002  1.00  0.62           C  
ATOM   2395  CD  GLN A 145      20.257  23.131  -8.085  1.00  0.62           C  
ATOM   2396  OE1 GLN A 145      21.348  23.715  -8.064  1.00  0.62           O  
ATOM   2397  NE2 GLN A 145      19.359  23.328  -9.052  1.00  0.62           N  
ATOM   2398  H   GLN A 145      22.686  19.914  -4.981  1.00  0.62           H  
ATOM   2399  HA  GLN A 145      20.067  20.901  -4.503  1.00  0.62           H  
ATOM   2400 1HB  GLN A 145      21.717  22.136  -5.905  1.00  0.62           H  
ATOM   2401 2HB  GLN A 145      21.600  20.898  -7.143  1.00  0.62           H  
ATOM   2402 1HG  GLN A 145      19.202  21.398  -7.463  1.00  0.62           H  
ATOM   2403 2HG  GLN A 145      19.309  22.679  -6.233  1.00  0.62           H  
ATOM   2404 1HE2 GLN A 145      19.553  23.963  -9.797  1.00  0.62           H  
ATOM   2405 2HE2 GLN A 145      18.458  22.825  -9.036  1.00  0.62           H  
ATOM   2406  N   LYS A 146      20.179  18.538  -6.829  1.00  0.63           N  
ATOM   2407  CA  LYS A 146      19.320  17.597  -7.544  1.00  0.63           C  
ATOM   2408  C   LYS A 146      18.611  16.633  -6.580  1.00  0.63           C  
ATOM   2409  O   LYS A 146      17.431  16.308  -6.767  1.00  0.63           O  
ATOM   2410  CB  LYS A 146      20.144  16.862  -8.589  1.00  0.63           C  
ATOM   2411  CG  LYS A 146      20.582  17.762  -9.742  1.00  0.63           C  
ATOM   2412  CD  LYS A 146      21.438  17.015 -10.749  1.00  0.63           C  
ATOM   2413  CE  LYS A 146      21.875  17.929 -11.884  1.00  0.63           C  
ATOM   2414  NZ  LYS A 146      22.757  17.226 -12.851  1.00  0.63           N  
ATOM   2415  H   LYS A 146      21.188  18.544  -7.013  1.00  0.63           H  
ATOM   2416  HA  LYS A 146      18.550  18.169  -8.064  1.00  0.63           H  
ATOM   2417 1HB  LYS A 146      21.040  16.440  -8.121  1.00  0.63           H  
ATOM   2418 2HB  LYS A 146      19.565  16.041  -9.003  1.00  0.63           H  
ATOM   2419 1HG  LYS A 146      19.702  18.169 -10.242  1.00  0.63           H  
ATOM   2420 2HG  LYS A 146      21.164  18.593  -9.336  1.00  0.63           H  
ATOM   2421 1HD  LYS A 146      22.328  16.630 -10.238  1.00  0.63           H  
ATOM   2422 2HD  LYS A 146      20.884  16.168 -11.153  1.00  0.63           H  
ATOM   2423 1HE  LYS A 146      20.993  18.292 -12.409  1.00  0.63           H  
ATOM   2424 2HE  LYS A 146      22.415  18.780 -11.467  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 146      23.029  17.861 -13.589  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 146      23.581  16.898 -12.366  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 146      22.263  16.439 -13.247  1.00  0.63           H  
ATOM   2428  N   ILE A 147      19.306  16.228  -5.513  1.00  0.64           N  
ATOM   2429  CA  ILE A 147      18.718  15.373  -4.492  1.00  0.64           C  
ATOM   2430  C   ILE A 147      17.562  16.104  -3.852  1.00  0.64           C  
ATOM   2431  O   ILE A 147      16.481  15.546  -3.709  1.00  0.64           O  
ATOM   2432  CB  ILE A 147      19.756  14.989  -3.407  1.00  0.64           C  
ATOM   2433  CG1 ILE A 147      20.799  14.043  -3.998  1.00  0.64           C  
ATOM   2434  CG2 ILE A 147      19.079  14.400  -2.184  1.00  0.64           C  
ATOM   2435  CD1 ILE A 147      22.043  13.843  -3.152  1.00  0.64           C  
ATOM   2436  H   ILE A 147      20.279  16.510  -5.422  1.00  0.64           H  
ATOM   2437  HA  ILE A 147      18.345  14.464  -4.962  1.00  0.64           H  
ATOM   2438  HB  ILE A 147      20.280  15.878  -3.112  1.00  0.64           H  
ATOM   2439 1HG1 ILE A 147      20.330  13.065  -4.139  1.00  0.64           H  
ATOM   2440 2HG1 ILE A 147      21.089  14.420  -4.958  1.00  0.64           H  
ATOM   2441 1HG2 ILE A 147      19.831  14.166  -1.433  1.00  0.64           H  
ATOM   2442 2HG2 ILE A 147      18.372  15.122  -1.776  1.00  0.64           H  
ATOM   2443 3HG2 ILE A 147      18.555  13.508  -2.454  1.00  0.64           H  
ATOM   2444 1HD1 ILE A 147      22.710  13.144  -3.663  1.00  0.64           H  
ATOM   2445 2HD1 ILE A 147      22.553  14.781  -3.016  1.00  0.64           H  
ATOM   2446 3HD1 ILE A 147      21.762  13.444  -2.187  1.00  0.64           H  
ATOM   2447  N   CYS A 148      17.773  17.369  -3.501  1.00  0.65           N  
ATOM   2448  CA  CYS A 148      16.754  18.174  -2.859  1.00  0.65           C  
ATOM   2449  C   CYS A 148      15.549  18.385  -3.761  1.00  0.65           C  
ATOM   2450  O   CYS A 148      14.414  18.343  -3.289  1.00  0.65           O  
ATOM   2451  CB  CYS A 148      17.341  19.514  -2.444  1.00  0.65           C  
ATOM   2452  SG  CYS A 148      18.524  19.346  -1.116  1.00  0.65           S  
ATOM   2453  H   CYS A 148      18.688  17.778  -3.661  1.00  0.65           H  
ATOM   2454  HA  CYS A 148      16.435  17.656  -1.958  1.00  0.65           H  
ATOM   2455 1HB  CYS A 148      17.841  19.983  -3.290  1.00  0.65           H  
ATOM   2456 2HB  CYS A 148      16.546  20.178  -2.113  1.00  0.65           H  
ATOM   2457  HG  CYS A 148      19.489  18.801  -1.907  1.00  0.65           H  
ATOM   2458  N   GLU A 149      15.765  18.583  -5.066  1.00  0.67           N  
ATOM   2459  CA  GLU A 149      14.621  18.746  -5.962  1.00  0.67           C  
ATOM   2460  C   GLU A 149      13.805  17.446  -5.979  1.00  0.67           C  
ATOM   2461  O   GLU A 149      12.570  17.468  -5.906  1.00  0.67           O  
ATOM   2462  CB  GLU A 149      15.085  19.113  -7.382  1.00  0.67           C  
ATOM   2463  CG  GLU A 149      15.692  20.527  -7.524  1.00  0.67           C  
ATOM   2464  CD  GLU A 149      16.205  20.835  -8.928  1.00  0.67           C  
ATOM   2465  OE1 GLU A 149      16.125  19.977  -9.779  1.00  0.67           O  
ATOM   2466  OE2 GLU A 149      16.692  21.934  -9.138  1.00  0.67           O  
ATOM   2467  H   GLU A 149      16.721  18.645  -5.419  1.00  0.67           H  
ATOM   2468  HA  GLU A 149      13.989  19.547  -5.581  1.00  0.67           H  
ATOM   2469 1HB  GLU A 149      15.845  18.398  -7.704  1.00  0.67           H  
ATOM   2470 2HB  GLU A 149      14.247  19.033  -8.071  1.00  0.67           H  
ATOM   2471 1HG  GLU A 149      14.931  21.260  -7.260  1.00  0.67           H  
ATOM   2472 2HG  GLU A 149      16.509  20.630  -6.816  1.00  0.67           H  
ATOM   2473  N   GLY A 150      14.513  16.309  -5.998  1.00  0.70           N  
ATOM   2474  CA  GLY A 150      13.898  14.988  -5.966  1.00  0.70           C  
ATOM   2475  C   GLY A 150      13.106  14.817  -4.674  1.00  0.70           C  
ATOM   2476  O   GLY A 150      11.933  14.435  -4.690  1.00  0.70           O  
ATOM   2477  H   GLY A 150      15.531  16.365  -6.070  1.00  0.70           H  
ATOM   2478 1HA  GLY A 150      13.243  14.866  -6.827  1.00  0.70           H  
ATOM   2479 2HA  GLY A 150      14.677  14.233  -6.036  1.00  0.70           H  
ATOM   2480  N   VAL A 151      13.749  15.132  -3.552  1.00  0.73           N  
ATOM   2481  CA  VAL A 151      13.128  15.028  -2.247  1.00  0.73           C  
ATOM   2482  C   VAL A 151      11.908  15.919  -2.128  1.00  0.73           C  
ATOM   2483  O   VAL A 151      10.890  15.475  -1.609  1.00  0.73           O  
ATOM   2484  CB  VAL A 151      14.125  15.356  -1.128  1.00  0.73           C  
ATOM   2485  CG1 VAL A 151      13.392  15.480   0.148  1.00  0.73           C  
ATOM   2486  CG2 VAL A 151      15.155  14.221  -1.010  1.00  0.73           C  
ATOM   2487  H   VAL A 151      14.712  15.441  -3.614  1.00  0.73           H  
ATOM   2488  HA  VAL A 151      12.813  13.995  -2.110  1.00  0.73           H  
ATOM   2489  HB  VAL A 151      14.619  16.298  -1.342  1.00  0.73           H  
ATOM   2490 1HG1 VAL A 151      14.089  15.711   0.952  1.00  0.73           H  
ATOM   2491 2HG1 VAL A 151      12.668  16.277   0.058  1.00  0.73           H  
ATOM   2492 3HG1 VAL A 151      12.882  14.544   0.349  1.00  0.73           H  
ATOM   2493 1HG2 VAL A 151      15.857  14.452  -0.211  1.00  0.73           H  
ATOM   2494 2HG2 VAL A 151      14.639  13.288  -0.787  1.00  0.73           H  
ATOM   2495 3HG2 VAL A 151      15.694  14.112  -1.941  1.00  0.73           H  
ATOM   2496  N   ASN A 152      11.975  17.157  -2.604  1.00  0.78           N  
ATOM   2497  CA  ASN A 152      10.804  18.014  -2.529  1.00  0.78           C  
ATOM   2498  C   ASN A 152       9.640  17.426  -3.291  1.00  0.78           C  
ATOM   2499  O   ASN A 152       8.514  17.420  -2.798  1.00  0.78           O  
ATOM   2500  CB  ASN A 152      11.128  19.394  -3.041  1.00  0.78           C  
ATOM   2501  CG  ASN A 152      11.877  20.163  -2.069  1.00  0.78           C  
ATOM   2502  OD1 ASN A 152      11.783  19.860  -0.883  1.00  0.78           O  
ATOM   2503  ND2 ASN A 152      12.623  21.142  -2.509  1.00  0.78           N  
ATOM   2504  H   ASN A 152      12.837  17.507  -3.013  1.00  0.78           H  
ATOM   2505  HA  ASN A 152      10.501  18.095  -1.489  1.00  0.78           H  
ATOM   2506 1HB  ASN A 152      11.719  19.309  -3.957  1.00  0.78           H  
ATOM   2507 2HB  ASN A 152      10.206  19.921  -3.287  1.00  0.78           H  
ATOM   2508 1HD2 ASN A 152      13.157  21.688  -1.867  1.00  0.78           H  
ATOM   2509 2HD2 ASN A 152      12.662  21.336  -3.487  1.00  0.78           H  
ATOM   2510  N   LYS A 153       9.896  16.837  -4.454  1.00  0.83           N  
ATOM   2511  CA  LYS A 153       8.790  16.246  -5.183  1.00  0.83           C  
ATOM   2512  C   LYS A 153       8.227  15.053  -4.410  1.00  0.83           C  
ATOM   2513  O   LYS A 153       7.011  14.895  -4.279  1.00  0.83           O  
ATOM   2514  CB  LYS A 153       9.254  15.833  -6.573  1.00  0.83           C  
ATOM   2515  CG  LYS A 153       9.544  17.000  -7.507  1.00  0.83           C  
ATOM   2516  CD  LYS A 153      10.049  16.516  -8.857  1.00  0.83           C  
ATOM   2517  CE  LYS A 153      10.363  17.683  -9.785  1.00  0.83           C  
ATOM   2518  NZ  LYS A 153      10.897  17.220 -11.096  1.00  0.83           N  
ATOM   2519  H   LYS A 153      10.840  16.846  -4.852  1.00  0.83           H  
ATOM   2520  HA  LYS A 153       8.000  16.991  -5.281  1.00  0.83           H  
ATOM   2521 1HB  LYS A 153      10.177  15.262  -6.482  1.00  0.83           H  
ATOM   2522 2HB  LYS A 153       8.510  15.186  -7.035  1.00  0.83           H  
ATOM   2523 1HG  LYS A 153       8.636  17.586  -7.650  1.00  0.83           H  
ATOM   2524 2HG  LYS A 153      10.300  17.642  -7.054  1.00  0.83           H  
ATOM   2525 1HD  LYS A 153      10.959  15.927  -8.708  1.00  0.83           H  
ATOM   2526 2HD  LYS A 153       9.297  15.878  -9.320  1.00  0.83           H  
ATOM   2527 1HE  LYS A 153       9.454  18.257  -9.956  1.00  0.83           H  
ATOM   2528 2HE  LYS A 153      11.105  18.326  -9.309  1.00  0.83           H  
ATOM   2529 1HZ  LYS A 153      11.093  18.020 -11.682  1.00  0.83           H  
ATOM   2530 2HZ  LYS A 153      11.750  16.694 -10.945  1.00  0.83           H  
ATOM   2531 3HZ  LYS A 153      10.215  16.630 -11.551  1.00  0.83           H  
ATOM   2532  N   MET A 154       9.117  14.255  -3.827  1.00  0.90           N  
ATOM   2533  CA  MET A 154       8.720  13.084  -3.062  1.00  0.90           C  
ATOM   2534  C   MET A 154       7.868  13.498  -1.852  1.00  0.90           C  
ATOM   2535  O   MET A 154       6.852  12.862  -1.529  1.00  0.90           O  
ATOM   2536  CB  MET A 154       9.982  12.337  -2.644  1.00  0.90           C  
ATOM   2537  CG  MET A 154       9.767  11.000  -2.034  1.00  0.90           C  
ATOM   2538  SD  MET A 154      11.300  10.152  -1.710  1.00  0.90           S  
ATOM   2539  CE  MET A 154      10.615   8.657  -1.033  1.00  0.90           C  
ATOM   2540  H   MET A 154      10.112  14.441  -3.961  1.00  0.90           H  
ATOM   2541  HA  MET A 154       8.115  12.441  -3.701  1.00  0.90           H  
ATOM   2542 1HB  MET A 154      10.641  12.224  -3.501  1.00  0.90           H  
ATOM   2543 2HB  MET A 154      10.516  12.936  -1.907  1.00  0.90           H  
ATOM   2544 1HG  MET A 154       9.216  11.099  -1.093  1.00  0.90           H  
ATOM   2545 2HG  MET A 154       9.189  10.388  -2.721  1.00  0.90           H  
ATOM   2546 1HE  MET A 154      11.419   7.978  -0.755  1.00  0.90           H  
ATOM   2547 2HE  MET A 154      10.032   8.909  -0.160  1.00  0.90           H  
ATOM   2548 3HE  MET A 154       9.973   8.181  -1.774  1.00  0.90           H  
ATOM   2549  N   LEU A 155       8.280  14.589  -1.190  1.00  1.00           N  
ATOM   2550  CA  LEU A 155       7.560  15.113  -0.037  1.00  1.00           C  
ATOM   2551  C   LEU A 155       6.186  15.642  -0.455  1.00  1.00           C  
ATOM   2552  O   LEU A 155       5.178  15.304   0.170  1.00  1.00           O  
ATOM   2553  CB  LEU A 155       8.369  16.263   0.606  1.00  1.00           C  
ATOM   2554  CG  LEU A 155       9.705  15.890   1.354  1.00  1.00           C  
ATOM   2555  CD1 LEU A 155      10.498  17.164   1.664  1.00  1.00           C  
ATOM   2556  CD2 LEU A 155       9.377  15.187   2.631  1.00  1.00           C  
ATOM   2557  H   LEU A 155       9.130  15.058  -1.492  1.00  1.00           H  
ATOM   2558  HA  LEU A 155       7.430  14.309   0.687  1.00  1.00           H  
ATOM   2559 1HB  LEU A 155       8.629  16.968  -0.181  1.00  1.00           H  
ATOM   2560 2HB  LEU A 155       7.725  16.777   1.318  1.00  1.00           H  
ATOM   2561  HG  LEU A 155      10.308  15.238   0.735  1.00  1.00           H  
ATOM   2562 1HD1 LEU A 155      11.417  16.902   2.192  1.00  1.00           H  
ATOM   2563 2HD1 LEU A 155      10.748  17.673   0.742  1.00  1.00           H  
ATOM   2564 3HD1 LEU A 155       9.901  17.817   2.274  1.00  1.00           H  
ATOM   2565 1HD2 LEU A 155      10.283  14.930   3.155  1.00  1.00           H  
ATOM   2566 2HD2 LEU A 155       8.775  15.839   3.259  1.00  1.00           H  
ATOM   2567 3HD2 LEU A 155       8.823  14.278   2.401  1.00  1.00           H  
ATOM   2568  N   ASP A 156       6.129  16.394  -1.569  1.00  1.12           N  
ATOM   2569  CA  ASP A 156       4.879  16.980  -2.068  1.00  1.12           C  
ATOM   2570  C   ASP A 156       3.843  15.930  -2.442  1.00  1.12           C  
ATOM   2571  O   ASP A 156       2.645  16.127  -2.225  1.00  1.12           O  
ATOM   2572  CB  ASP A 156       5.119  17.895  -3.278  1.00  1.12           C  
ATOM   2573  CG  ASP A 156       5.772  19.262  -2.935  1.00  1.12           C  
ATOM   2574  OD1 ASP A 156       5.837  19.610  -1.774  1.00  1.12           O  
ATOM   2575  OD2 ASP A 156       6.154  19.959  -3.854  1.00  1.12           O  
ATOM   2576  H   ASP A 156       6.994  16.611  -2.063  1.00  1.12           H  
ATOM   2577  HA  ASP A 156       4.457  17.591  -1.272  1.00  1.12           H  
ATOM   2578 1HB  ASP A 156       5.771  17.374  -3.984  1.00  1.12           H  
ATOM   2579 2HB  ASP A 156       4.174  18.074  -3.787  1.00  1.12           H  
ATOM   2580  N   GLU A 157       4.304  14.793  -2.959  1.00  1.27           N  
ATOM   2581  CA  GLU A 157       3.404  13.716  -3.347  1.00  1.27           C  
ATOM   2582  C   GLU A 157       3.014  12.828  -2.164  1.00  1.27           C  
ATOM   2583  O   GLU A 157       2.206  11.910  -2.317  1.00  1.27           O  
ATOM   2584  CB  GLU A 157       4.053  12.844  -4.433  1.00  1.27           C  
ATOM   2585  CG  GLU A 157       4.304  13.540  -5.785  1.00  1.27           C  
ATOM   2586  CD  GLU A 157       3.033  13.896  -6.535  1.00  1.27           C  
ATOM   2587  OE1 GLU A 157       2.201  13.033  -6.688  1.00  1.27           O  
ATOM   2588  OE2 GLU A 157       2.903  15.022  -6.964  1.00  1.27           O  
ATOM   2589  H   GLU A 157       5.305  14.698  -3.140  1.00  1.27           H  
ATOM   2590  HA  GLU A 157       2.495  14.160  -3.752  1.00  1.27           H  
ATOM   2591 1HB  GLU A 157       5.022  12.493  -4.065  1.00  1.27           H  
ATOM   2592 2HB  GLU A 157       3.437  11.964  -4.611  1.00  1.27           H  
ATOM   2593 1HG  GLU A 157       4.862  14.457  -5.602  1.00  1.27           H  
ATOM   2594 2HG  GLU A 157       4.923  12.891  -6.404  1.00  1.27           H  
ATOM   2595  N   GLY A 158       3.598  13.073  -0.987  1.00  1.45           N  
ATOM   2596  CA  GLY A 158       3.298  12.273   0.185  1.00  1.45           C  
ATOM   2597  C   GLY A 158       3.903  10.871   0.128  1.00  1.45           C  
ATOM   2598  O   GLY A 158       3.403   9.961   0.788  1.00  1.45           O  
ATOM   2599  H   GLY A 158       4.239  13.855  -0.875  1.00  1.45           H  
ATOM   2600 1HA  GLY A 158       3.673  12.794   1.067  1.00  1.45           H  
ATOM   2601 2HA  GLY A 158       2.218  12.198   0.299  1.00  1.45           H  
ATOM   2602  N   ASN A 159       4.955  10.666  -0.671  1.00  1.62           N  
ATOM   2603  CA  ASN A 159       5.505   9.317  -0.795  1.00  1.62           C  
ATOM   2604  C   ASN A 159       6.254   8.860   0.458  1.00  1.62           C  
ATOM   2605  O   ASN A 159       6.157   7.687   0.838  1.00  1.62           O  
ATOM   2606  CB  ASN A 159       6.379   9.229  -2.024  1.00  1.62           C  
ATOM   2607  CG  ASN A 159       5.571   9.225  -3.302  1.00  1.62           C  
ATOM   2608  OD1 ASN A 159       4.372   8.907  -3.305  1.00  1.62           O  
ATOM   2609  ND2 ASN A 159       6.208   9.556  -4.395  1.00  1.62           N  
ATOM   2610  H   ASN A 159       5.387  11.445  -1.173  1.00  1.62           H  
ATOM   2611  HA  ASN A 159       4.671   8.628  -0.933  1.00  1.62           H  
ATOM   2612 1HB  ASN A 159       7.024  10.096  -2.039  1.00  1.62           H  
ATOM   2613 2HB  ASN A 159       7.010   8.342  -1.980  1.00  1.62           H  
ATOM   2614 1HD2 ASN A 159       5.732   9.559  -5.276  1.00  1.62           H  
ATOM   2615 2HD2 ASN A 159       7.182   9.780  -4.372  1.00  1.62           H  
ATOM   2616  N   LEU A 160       6.973   9.802   1.076  1.00  1.78           N  
ATOM   2617  CA  LEU A 160       7.788   9.647   2.290  1.00  1.78           C  
ATOM   2618  C   LEU A 160       8.881  10.698   2.344  1.00  1.78           C  
ATOM   2619  O   LEU A 160       8.704  11.773   2.917  1.00  1.78           O  
ATOM   2620  OXT LEU A 160       9.976  10.436   1.856  1.00  1.78           O  
ATOM   2621  CB  LEU A 160       8.431   8.254   2.440  1.00  1.78           C  
ATOM   2622  CG  LEU A 160       9.344   8.126   3.650  1.00  1.78           C  
ATOM   2623  CD1 LEU A 160       8.547   8.389   4.867  1.00  1.78           C  
ATOM   2624  CD2 LEU A 160       9.942   6.719   3.711  1.00  1.78           C  
ATOM   2625  H   LEU A 160       6.946  10.719   0.654  1.00  1.78           H  
ATOM   2626  HA  LEU A 160       7.140   9.797   3.153  1.00  1.78           H  
ATOM   2627 1HB  LEU A 160       7.669   7.523   2.597  1.00  1.78           H  
ATOM   2628 2HB  LEU A 160       8.982   7.992   1.556  1.00  1.78           H  
ATOM   2629  HG  LEU A 160      10.139   8.866   3.592  1.00  1.78           H  
ATOM   2630 1HD1 LEU A 160       9.183   8.312   5.712  1.00  1.78           H  
ATOM   2631 2HD1 LEU A 160       8.125   9.389   4.824  1.00  1.78           H  
ATOM   2632 3HD1 LEU A 160       7.752   7.666   4.939  1.00  1.78           H  
ATOM   2633 1HD2 LEU A 160      10.582   6.627   4.589  1.00  1.78           H  
ATOM   2634 2HD2 LEU A 160       9.144   5.992   3.777  1.00  1.78           H  
ATOM   2635 3HD2 LEU A 160      10.529   6.535   2.812  1.00  1.78           H  
ENDMDL

REMARK ID 506728 DOMAINID 501620 MODEL 2 2023-04-15_00000207_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.066   1.237  -4.024  1.00  5.68           N  
ATOM      2  CA  GLY A   1       1.152   0.736  -2.656  1.00  5.68           C  
ATOM      3  C   GLY A   1       2.108   1.573  -1.802  1.00  5.68           C  
ATOM      4  O   GLY A   1       3.289   1.241  -1.704  1.00  5.68           O  
ATOM      5  H   GLY A   1       1.584   0.767  -4.753  1.00  5.68           H  
ATOM      6 1HA  GLY A   1       0.164   0.705  -2.210  1.00  5.68           H  
ATOM      7 2HA  GLY A   1       1.507  -0.294  -2.680  1.00  5.68           H  
ATOM      8  N   PRO A   2       1.637   2.682  -1.206  1.00  4.94           N  
ATOM      9  CA  PRO A   2       2.390   3.569  -0.332  1.00  4.94           C  
ATOM     10  C   PRO A   2       2.915   2.822   0.879  1.00  4.94           C  
ATOM     11  O   PRO A   2       2.252   1.900   1.364  1.00  4.94           O  
ATOM     12  CB  PRO A   2       1.338   4.601   0.096  1.00  4.94           C  
ATOM     13  CG  PRO A   2       0.293   4.568  -0.996  1.00  4.94           C  
ATOM     14  CD  PRO A   2       0.243   3.122  -1.443  1.00  4.94           C  
ATOM     15  HA  PRO A   2       3.211   4.036  -0.897  1.00  4.94           H  
ATOM     16 1HB  PRO A   2       0.939   4.331   1.088  1.00  4.94           H  
ATOM     17 2HB  PRO A   2       1.810   5.587   0.204  1.00  4.94           H  
ATOM     18 1HG  PRO A   2      -0.667   4.924  -0.597  1.00  4.94           H  
ATOM     19 2HG  PRO A   2       0.570   5.252  -1.812  1.00  4.94           H  
ATOM     20 1HD  PRO A   2      -0.459   2.559  -0.817  1.00  4.94           H  
ATOM     21 2HD  PRO A   2      -0.024   3.092  -2.505  1.00  4.94           H  
ATOM     22  N   LYS A   3       4.073   3.240   1.390  1.00  4.11           N  
ATOM     23  CA  LYS A   3       4.612   2.645   2.609  1.00  4.11           C  
ATOM     24  C   LYS A   3       3.877   3.244   3.790  1.00  4.11           C  
ATOM     25  O   LYS A   3       3.397   4.374   3.706  1.00  4.11           O  
ATOM     26  CB  LYS A   3       6.117   2.857   2.743  1.00  4.11           C  
ATOM     27  CG  LYS A   3       6.941   2.154   1.677  1.00  4.11           C  
ATOM     28  CD  LYS A   3       8.425   2.128   2.043  1.00  4.11           C  
ATOM     29  CE  LYS A   3       9.100   3.482   1.899  1.00  4.11           C  
ATOM     30  NZ  LYS A   3      10.548   3.382   2.221  1.00  4.11           N  
ATOM     31  H   LYS A   3       4.580   3.986   0.936  1.00  4.11           H  
ATOM     32  HA  LYS A   3       4.414   1.573   2.598  1.00  4.11           H  
ATOM     33 1HB  LYS A   3       6.342   3.923   2.694  1.00  4.11           H  
ATOM     34 2HB  LYS A   3       6.450   2.500   3.719  1.00  4.11           H  
ATOM     35 1HG  LYS A   3       6.584   1.130   1.560  1.00  4.11           H  
ATOM     36 2HG  LYS A   3       6.818   2.670   0.725  1.00  4.11           H  
ATOM     37 1HD  LYS A   3       8.542   1.798   3.082  1.00  4.11           H  
ATOM     38 2HD  LYS A   3       8.941   1.415   1.401  1.00  4.11           H  
ATOM     39 1HE  LYS A   3       8.987   3.836   0.877  1.00  4.11           H  
ATOM     40 2HE  LYS A   3       8.637   4.200   2.577  1.00  4.11           H  
ATOM     41 1HZ  LYS A   3      11.002   4.275   2.125  1.00  4.11           H  
ATOM     42 2HZ  LYS A   3      10.654   3.051   3.193  1.00  4.11           H  
ATOM     43 3HZ  LYS A   3      10.988   2.725   1.607  1.00  4.11           H  
ATOM     44  N   LEU A   4       3.780   2.492   4.882  1.00  3.30           N  
ATOM     45  CA  LEU A   4       3.048   2.990   6.035  1.00  3.30           C  
ATOM     46  C   LEU A   4       3.944   3.516   7.149  1.00  3.30           C  
ATOM     47  O   LEU A   4       3.945   4.715   7.429  1.00  3.30           O  
ATOM     48  CB  LEU A   4       2.178   1.842   6.538  1.00  3.30           C  
ATOM     49  CG  LEU A   4       1.236   1.328   5.451  1.00  3.30           C  
ATOM     50  CD1 LEU A   4       0.426   0.148   5.940  1.00  3.30           C  
ATOM     51  CD2 LEU A   4       0.358   2.440   5.001  1.00  3.30           C  
ATOM     52  H   LEU A   4       4.194   1.574   4.897  1.00  3.30           H  
ATOM     53  HA  LEU A   4       2.401   3.804   5.709  1.00  3.30           H  
ATOM     54 1HB  LEU A   4       2.806   1.019   6.864  1.00  3.30           H  
ATOM     55 2HB  LEU A   4       1.580   2.189   7.382  1.00  3.30           H  
ATOM     56  HG  LEU A   4       1.831   0.995   4.612  1.00  3.30           H  
ATOM     57 1HD1 LEU A   4      -0.220  -0.206   5.137  1.00  3.30           H  
ATOM     58 2HD1 LEU A   4       1.097  -0.654   6.246  1.00  3.30           H  
ATOM     59 3HD1 LEU A   4      -0.172   0.441   6.765  1.00  3.30           H  
ATOM     60 1HD2 LEU A   4      -0.269   2.065   4.200  1.00  3.30           H  
ATOM     61 2HD2 LEU A   4      -0.257   2.789   5.834  1.00  3.30           H  
ATOM     62 3HD2 LEU A   4       0.965   3.266   4.627  1.00  3.30           H  
ATOM     63  N   ILE A   5       4.734   2.635   7.762  1.00  2.59           N  
ATOM     64  CA  ILE A   5       5.585   3.052   8.873  1.00  2.59           C  
ATOM     65  C   ILE A   5       7.091   2.958   8.511  1.00  2.59           C  
ATOM     66  O   ILE A   5       7.800   3.961   8.452  1.00  2.59           O  
ATOM     67  CB  ILE A   5       5.262   2.184  10.124  1.00  2.59           C  
ATOM     68  CG1 ILE A   5       3.733   2.251  10.482  1.00  2.59           C  
ATOM     69  CG2 ILE A   5       6.050   2.688  11.319  1.00  2.59           C  
ATOM     70  CD1 ILE A   5       3.211   3.638  10.830  1.00  2.59           C  
ATOM     71  H   ILE A   5       4.723   1.671   7.475  1.00  2.59           H  
ATOM     72  HA  ILE A   5       5.360   4.090   9.113  1.00  2.59           H  
ATOM     73  HB  ILE A   5       5.525   1.148   9.930  1.00  2.59           H  
ATOM     74 1HG1 ILE A   5       3.162   1.879   9.634  1.00  2.59           H  
ATOM     75 2HG1 ILE A   5       3.550   1.596  11.332  1.00  2.59           H  
ATOM     76 1HG2 ILE A   5       5.831   2.075  12.192  1.00  2.59           H  
ATOM     77 2HG2 ILE A   5       7.103   2.636  11.103  1.00  2.59           H  
ATOM     78 3HG2 ILE A   5       5.779   3.721  11.528  1.00  2.59           H  
ATOM     79 1HD1 ILE A   5       2.146   3.582  11.061  1.00  2.59           H  
ATOM     80 2HD1 ILE A   5       3.746   4.019  11.695  1.00  2.59           H  
ATOM     81 3HD1 ILE A   5       3.362   4.309   9.993  1.00  2.59           H  
ATOM     82  N   ASP A   6       7.551   1.753   8.186  1.00  2.01           N  
ATOM     83  CA  ASP A   6       8.967   1.450   7.919  1.00  2.01           C  
ATOM     84  C   ASP A   6       9.822   1.715   9.180  1.00  2.01           C  
ATOM     85  O   ASP A   6       9.287   1.980  10.266  1.00  2.01           O  
ATOM     86  CB  ASP A   6       9.428   2.320   6.699  1.00  2.01           C  
ATOM     87  CG  ASP A   6      10.726   1.880   5.916  1.00  2.01           C  
ATOM     88  OD1 ASP A   6      11.494   1.149   6.454  1.00  2.01           O  
ATOM     89  OD2 ASP A   6      10.911   2.308   4.782  1.00  2.01           O  
ATOM     90  H   ASP A   6       6.900   0.985   8.190  1.00  2.01           H  
ATOM     91  HA  ASP A   6       9.057   0.395   7.658  1.00  2.01           H  
ATOM     92 1HB  ASP A   6       8.609   2.380   5.981  1.00  2.01           H  
ATOM     93 2HB  ASP A   6       9.618   3.334   7.038  1.00  2.01           H  
ATOM     94  N   ASP A   7      11.140   1.766   9.033  1.00  1.58           N  
ATOM     95  CA  ASP A   7      11.960   1.918  10.228  1.00  1.58           C  
ATOM     96  C   ASP A   7      12.142   3.351  10.669  1.00  1.58           C  
ATOM     97  O   ASP A   7      12.141   3.621  11.867  1.00  1.58           O  
ATOM     98  CB  ASP A   7      13.335   1.272  10.039  1.00  1.58           C  
ATOM     99  CG  ASP A   7      13.287  -0.261   9.920  1.00  1.58           C  
ATOM    100  OD1 ASP A   7      12.775  -0.896  10.819  1.00  1.58           O  
ATOM    101  OD2 ASP A   7      13.769  -0.777   8.946  1.00  1.58           O  
ATOM    102  H   ASP A   7      11.548   1.570   8.121  1.00  1.58           H  
ATOM    103  HA  ASP A   7      11.465   1.383  11.037  1.00  1.58           H  
ATOM    104 1HB  ASP A   7      13.792   1.670   9.131  1.00  1.58           H  
ATOM    105 2HB  ASP A   7      13.983   1.542  10.874  1.00  1.58           H  
ATOM    106  N   THR A   8      12.257   4.284   9.740  1.00  1.26           N  
ATOM    107  CA  THR A   8      12.488   5.650  10.185  1.00  1.26           C  
ATOM    108  C   THR A   8      11.264   6.198  10.908  1.00  1.26           C  
ATOM    109  O   THR A   8      11.400   6.867  11.933  1.00  1.26           O  
ATOM    110  CB  THR A   8      12.959   6.557   9.056  1.00  1.26           C  
ATOM    111  OG1 THR A   8      14.205   6.019   8.546  1.00  1.26           O  
ATOM    112  CG2 THR A   8      13.209   7.950   9.629  1.00  1.26           C  
ATOM    113  H   THR A   8      12.218   4.042   8.759  1.00  1.26           H  
ATOM    114  HA  THR A   8      13.304   5.632  10.912  1.00  1.26           H  
ATOM    115  HB  THR A   8      12.212   6.604   8.261  1.00  1.26           H  
ATOM    116  HG1 THR A   8      14.807   5.877   9.298  1.00  1.26           H  
ATOM    117 1HG2 THR A   8      13.563   8.609   8.847  1.00  1.26           H  
ATOM    118 2HG2 THR A   8      12.286   8.344  10.048  1.00  1.26           H  
ATOM    119 3HG2 THR A   8      13.960   7.890  10.420  1.00  1.26           H  
ATOM    120  N   SER A   9      10.062   5.934  10.390  1.00  1.04           N  
ATOM    121  CA  SER A   9       8.886   6.407  11.098  1.00  1.04           C  
ATOM    122  C   SER A   9       8.860   5.742  12.460  1.00  1.04           C  
ATOM    123  O   SER A   9       8.510   6.388  13.441  1.00  1.04           O  
ATOM    124  CB  SER A   9       7.606   6.121  10.385  1.00  1.04           C  
ATOM    125  OG  SER A   9       6.514   6.675  11.074  1.00  1.04           O  
ATOM    126  H   SER A   9       9.963   5.392   9.541  1.00  1.04           H  
ATOM    127  HA  SER A   9       8.968   7.483  11.244  1.00  1.04           H  
ATOM    128 1HB  SER A   9       7.638   6.461   9.356  1.00  1.04           H  
ATOM    129 2HB  SER A   9       7.482   5.077  10.394  1.00  1.04           H  
ATOM    130  HG  SER A   9       5.764   6.595  10.479  1.00  1.04           H  
ATOM    131  N   SER A  10       9.217   4.441  12.540  1.00  0.89           N  
ATOM    132  CA  SER A  10       9.211   3.770  13.831  1.00  0.89           C  
ATOM    133  C   SER A  10      10.143   4.494  14.809  1.00  0.89           C  
ATOM    134  O   SER A  10       9.793   4.664  15.980  1.00  0.89           O  
ATOM    135  CB  SER A  10       9.637   2.316  13.699  1.00  0.89           C  
ATOM    136  OG  SER A  10       8.714   1.571  12.949  1.00  0.89           O  
ATOM    137  H   SER A  10       9.473   3.899  11.713  1.00  0.89           H  
ATOM    138  HA  SER A  10       8.201   3.797  14.231  1.00  0.89           H  
ATOM    139 1HB  SER A  10      10.612   2.255  13.241  1.00  0.89           H  
ATOM    140 2HB  SER A  10       9.723   1.886  14.692  1.00  0.89           H  
ATOM    141  HG  SER A  10       8.900   1.785  12.004  1.00  0.89           H  
ATOM    142  N   GLU A  11      11.312   4.954  14.334  1.00  0.78           N  
ATOM    143  CA  GLU A  11      12.225   5.696  15.210  1.00  0.78           C  
ATOM    144  C   GLU A  11      11.564   6.990  15.701  1.00  0.78           C  
ATOM    145  O   GLU A  11      11.652   7.334  16.885  1.00  0.78           O  
ATOM    146  CB  GLU A  11      13.528   6.058  14.477  1.00  0.78           C  
ATOM    147  CG  GLU A  11      14.465   4.899  14.158  1.00  0.78           C  
ATOM    148  CD  GLU A  11      15.675   5.331  13.335  1.00  0.78           C  
ATOM    149  OE1 GLU A  11      15.724   6.471  12.925  1.00  0.78           O  
ATOM    150  OE2 GLU A  11      16.544   4.516  13.119  1.00  0.78           O  
ATOM    151  H   GLU A  11      11.570   4.756  13.367  1.00  0.78           H  
ATOM    152  HA  GLU A  11      12.461   5.077  16.075  1.00  0.78           H  
ATOM    153 1HB  GLU A  11      13.291   6.549  13.540  1.00  0.78           H  
ATOM    154 2HB  GLU A  11      14.087   6.774  15.078  1.00  0.78           H  
ATOM    155 1HG  GLU A  11      14.810   4.456  15.090  1.00  0.78           H  
ATOM    156 2HG  GLU A  11      13.911   4.141  13.612  1.00  0.78           H  
ATOM    157  N   VAL A  12      10.842   7.676  14.810  1.00  0.71           N  
ATOM    158  CA  VAL A  12      10.160   8.908  15.193  1.00  0.71           C  
ATOM    159  C   VAL A  12       9.078   8.617  16.224  1.00  0.71           C  
ATOM    160  O   VAL A  12       8.963   9.319  17.231  1.00  0.71           O  
ATOM    161  CB  VAL A  12       9.541   9.618  13.968  1.00  0.71           C  
ATOM    162  CG1 VAL A  12       8.676  10.765  14.445  1.00  0.71           C  
ATOM    163  CG2 VAL A  12      10.640  10.153  13.072  1.00  0.71           C  
ATOM    164  H   VAL A  12      10.806   7.345  13.843  1.00  0.71           H  
ATOM    165  HA  VAL A  12      10.892   9.581  15.640  1.00  0.71           H  
ATOM    166  HB  VAL A  12       8.914   8.918  13.416  1.00  0.71           H  
ATOM    167 1HG1 VAL A  12       8.236  11.273  13.587  1.00  0.71           H  
ATOM    168 2HG1 VAL A  12       7.883  10.383  15.089  1.00  0.71           H  
ATOM    169 3HG1 VAL A  12       9.291  11.451  14.998  1.00  0.71           H  
ATOM    170 1HG2 VAL A  12      10.201  10.661  12.218  1.00  0.71           H  
ATOM    171 2HG2 VAL A  12      11.245  10.860  13.642  1.00  0.71           H  
ATOM    172 3HG2 VAL A  12      11.261   9.327  12.724  1.00  0.71           H  
ATOM    173  N   LEU A  13       8.310   7.561  15.987  1.00  0.67           N  
ATOM    174  CA  LEU A  13       7.249   7.141  16.882  1.00  0.67           C  
ATOM    175  C   LEU A  13       7.803   6.734  18.239  1.00  0.67           C  
ATOM    176  O   LEU A  13       7.200   7.041  19.268  1.00  0.67           O  
ATOM    177  CB  LEU A  13       6.485   5.992  16.238  1.00  0.67           C  
ATOM    178  CG  LEU A  13       5.653   6.388  15.013  1.00  0.67           C  
ATOM    179  CD1 LEU A  13       5.156   5.164  14.331  1.00  0.67           C  
ATOM    180  CD2 LEU A  13       4.497   7.226  15.463  1.00  0.67           C  
ATOM    181  H   LEU A  13       8.467   7.032  15.132  1.00  0.67           H  
ATOM    182  HA  LEU A  13       6.568   7.975  17.021  1.00  0.67           H  
ATOM    183 1HB  LEU A  13       7.198   5.238  15.924  1.00  0.67           H  
ATOM    184 2HB  LEU A  13       5.818   5.552  16.975  1.00  0.67           H  
ATOM    185  HG  LEU A  13       6.266   6.957  14.314  1.00  0.67           H  
ATOM    186 1HD1 LEU A  13       4.558   5.446  13.468  1.00  0.67           H  
ATOM    187 2HD1 LEU A  13       5.997   4.560  14.005  1.00  0.67           H  
ATOM    188 3HD1 LEU A  13       4.562   4.613  15.027  1.00  0.67           H  
ATOM    189 1HD2 LEU A  13       3.899   7.513  14.598  1.00  0.67           H  
ATOM    190 2HD2 LEU A  13       3.886   6.652  16.147  1.00  0.67           H  
ATOM    191 3HD2 LEU A  13       4.865   8.109  15.958  1.00  0.67           H  
ATOM    192  N   ASP A  14       8.979   6.089  18.259  1.00  0.63           N  
ATOM    193  CA  ASP A  14       9.591   5.694  19.522  1.00  0.63           C  
ATOM    194  C   ASP A  14       9.968   6.950  20.300  1.00  0.63           C  
ATOM    195  O   ASP A  14       9.776   7.018  21.516  1.00  0.63           O  
ATOM    196  CB  ASP A  14      10.834   4.818  19.287  1.00  0.63           C  
ATOM    197  CG  ASP A  14      11.367   4.138  20.577  1.00  0.63           C  
ATOM    198  OD1 ASP A  14      10.660   3.324  21.124  1.00  0.63           O  
ATOM    199  OD2 ASP A  14      12.477   4.434  21.001  1.00  0.63           O  
ATOM    200  H   ASP A  14       9.433   5.832  17.385  1.00  0.63           H  
ATOM    201  HA  ASP A  14       8.866   5.126  20.102  1.00  0.63           H  
ATOM    202 1HB  ASP A  14      10.598   4.052  18.546  1.00  0.63           H  
ATOM    203 2HB  ASP A  14      11.628   5.440  18.861  1.00  0.63           H  
ATOM    204  N   GLU A  15      10.459   7.976  19.611  1.00  0.61           N  
ATOM    205  CA  GLU A  15      10.773   9.194  20.329  1.00  0.61           C  
ATOM    206  C   GLU A  15       9.504   9.908  20.802  1.00  0.61           C  
ATOM    207  O   GLU A  15       9.474  10.423  21.921  1.00  0.61           O  
ATOM    208  CB  GLU A  15      11.664  10.087  19.500  1.00  0.61           C  
ATOM    209  CG  GLU A  15      13.080   9.568  19.350  1.00  0.61           C  
ATOM    210  CD  GLU A  15      13.783   9.523  20.689  1.00  0.61           C  
ATOM    211  OE1 GLU A  15      13.236  10.086  21.605  1.00  0.61           O  
ATOM    212  OE2 GLU A  15      14.846   8.957  20.806  1.00  0.61           O  
ATOM    213  H   GLU A  15      10.640   7.892  18.607  1.00  0.61           H  
ATOM    214  HA  GLU A  15      11.343   8.919  21.215  1.00  0.61           H  
ATOM    215 1HB  GLU A  15      11.237  10.218  18.505  1.00  0.61           H  
ATOM    216 2HB  GLU A  15      11.725  11.054  19.981  1.00  0.61           H  
ATOM    217 1HG  GLU A  15      13.048   8.563  18.925  1.00  0.61           H  
ATOM    218 2HG  GLU A  15      13.614  10.211  18.661  1.00  0.61           H  
ATOM    219  N   LEU A  16       8.431   9.885  19.999  1.00  0.59           N  
ATOM    220  CA  LEU A  16       7.176  10.499  20.431  1.00  0.59           C  
ATOM    221  C   LEU A  16       6.648   9.766  21.657  1.00  0.59           C  
ATOM    222  O   LEU A  16       6.118  10.388  22.587  1.00  0.59           O  
ATOM    223  CB  LEU A  16       6.142  10.482  19.307  1.00  0.59           C  
ATOM    224  CG  LEU A  16       6.430  11.413  18.144  1.00  0.59           C  
ATOM    225  CD1 LEU A  16       5.437  11.145  17.034  1.00  0.59           C  
ATOM    226  CD2 LEU A  16       6.326  12.853  18.629  1.00  0.59           C  
ATOM    227  H   LEU A  16       8.509   9.468  19.071  1.00  0.59           H  
ATOM    228  HA  LEU A  16       7.374  11.534  20.704  1.00  0.59           H  
ATOM    229 1HB  LEU A  16       6.081   9.471  18.914  1.00  0.59           H  
ATOM    230 2HB  LEU A  16       5.175  10.750  19.718  1.00  0.59           H  
ATOM    231  HG  LEU A  16       7.436  11.231  17.767  1.00  0.59           H  
ATOM    232 1HD1 LEU A  16       5.641  11.809  16.195  1.00  0.59           H  
ATOM    233 2HD1 LEU A  16       5.537  10.124  16.713  1.00  0.59           H  
ATOM    234 3HD1 LEU A  16       4.423  11.317  17.398  1.00  0.59           H  
ATOM    235 1HD2 LEU A  16       6.540  13.529  17.801  1.00  0.59           H  
ATOM    236 2HD2 LEU A  16       5.326  13.042  18.999  1.00  0.59           H  
ATOM    237 3HD2 LEU A  16       7.041  13.016  19.428  1.00  0.59           H  
ATOM    238  N   TYR A  17       6.824   8.441  21.673  1.00  0.59           N  
ATOM    239  CA  TYR A  17       6.444   7.609  22.800  1.00  0.59           C  
ATOM    240  C   TYR A  17       7.160   8.061  24.051  1.00  0.59           C  
ATOM    241  O   TYR A  17       6.528   8.283  25.082  1.00  0.59           O  
ATOM    242  CB  TYR A  17       6.767   6.139  22.520  1.00  0.59           C  
ATOM    243  CG  TYR A  17       6.560   5.239  23.647  1.00  0.59           C  
ATOM    244  CD1 TYR A  17       5.303   4.881  24.004  1.00  0.59           C  
ATOM    245  CD2 TYR A  17       7.664   4.718  24.317  1.00  0.59           C  
ATOM    246  CE1 TYR A  17       5.127   4.021  25.035  1.00  0.59           C  
ATOM    247  CE2 TYR A  17       7.480   3.831  25.354  1.00  0.59           C  
ATOM    248  CZ  TYR A  17       6.203   3.480  25.711  1.00  0.59           C  
ATOM    249  OH  TYR A  17       5.982   2.581  26.733  1.00  0.59           O  
ATOM    250  H   TYR A  17       7.228   7.986  20.856  1.00  0.59           H  
ATOM    251  HA  TYR A  17       5.373   7.713  22.967  1.00  0.59           H  
ATOM    252 1HB  TYR A  17       6.205   5.773  21.680  1.00  0.59           H  
ATOM    253 2HB  TYR A  17       7.787   6.053  22.247  1.00  0.59           H  
ATOM    254  HD1 TYR A  17       4.438   5.289  23.473  1.00  0.59           H  
ATOM    255  HD2 TYR A  17       8.673   5.006  24.010  1.00  0.59           H  
ATOM    256  HE1 TYR A  17       4.146   3.765  25.312  1.00  0.59           H  
ATOM    257  HE2 TYR A  17       8.339   3.411  25.877  1.00  0.59           H  
ATOM    258  HH  TYR A  17       5.074   2.678  27.037  1.00  0.59           H  
ATOM    259  N   ARG A  18       8.484   8.212  23.958  1.00  0.58           N  
ATOM    260  CA  ARG A  18       9.296   8.619  25.096  1.00  0.58           C  
ATOM    261  C   ARG A  18       8.908  10.011  25.593  1.00  0.58           C  
ATOM    262  O   ARG A  18       8.786  10.225  26.801  1.00  0.58           O  
ATOM    263  CB  ARG A  18      10.756   8.574  24.693  1.00  0.58           C  
ATOM    264  CG  ARG A  18      11.247   7.153  24.467  1.00  0.58           C  
ATOM    265  CD  ARG A  18      12.629   7.083  23.955  1.00  0.58           C  
ATOM    266  NE  ARG A  18      12.943   5.731  23.540  1.00  0.58           N  
ATOM    267  CZ  ARG A  18      13.403   4.744  24.305  1.00  0.58           C  
ATOM    268  NH1 ARG A  18      13.666   4.917  25.587  1.00  0.58           N  
ATOM    269  NH2 ARG A  18      13.579   3.588  23.717  1.00  0.58           N  
ATOM    270  H   ARG A  18       8.945   8.003  23.069  1.00  0.58           H  
ATOM    271  HA  ARG A  18       9.136   7.904  25.902  1.00  0.58           H  
ATOM    272 1HB  ARG A  18      10.911   9.144  23.774  1.00  0.58           H  
ATOM    273 2HB  ARG A  18      11.361   9.027  25.472  1.00  0.58           H  
ATOM    274 1HG  ARG A  18      11.216   6.616  25.413  1.00  0.58           H  
ATOM    275 2HG  ARG A  18      10.597   6.650  23.761  1.00  0.58           H  
ATOM    276 1HD  ARG A  18      12.733   7.741  23.087  1.00  0.58           H  
ATOM    277 2HD  ARG A  18      13.332   7.379  24.726  1.00  0.58           H  
ATOM    278  HE  ARG A  18      12.759   5.473  22.554  1.00  0.58           H  
ATOM    279 1HH1 ARG A  18      13.519   5.819  26.014  1.00  0.58           H  
ATOM    280 2HH1 ARG A  18      14.012   4.147  26.140  1.00  0.58           H  
ATOM    281 1HH2 ARG A  18      13.333   3.534  22.708  1.00  0.58           H  
ATOM    282 2HH2 ARG A  18      13.918   2.791  24.223  1.00  0.58           H  
ATOM    283  N   VAL A  19       8.608  10.934  24.669  1.00  0.58           N  
ATOM    284  CA  VAL A  19       8.170  12.271  25.067  1.00  0.58           C  
ATOM    285  C   VAL A  19       6.843  12.190  25.799  1.00  0.58           C  
ATOM    286  O   VAL A  19       6.661  12.809  26.849  1.00  0.58           O  
ATOM    287  CB  VAL A  19       7.973  13.192  23.845  1.00  0.58           C  
ATOM    288  CG1 VAL A  19       7.314  14.497  24.274  1.00  0.58           C  
ATOM    289  CG2 VAL A  19       9.276  13.493  23.218  1.00  0.58           C  
ATOM    290  H   VAL A  19       8.731  10.712  23.679  1.00  0.58           H  
ATOM    291  HA  VAL A  19       8.921  12.699  25.730  1.00  0.58           H  
ATOM    292  HB  VAL A  19       7.317  12.693  23.133  1.00  0.58           H  
ATOM    293 1HG1 VAL A  19       7.150  15.124  23.407  1.00  0.58           H  
ATOM    294 2HG1 VAL A  19       6.369  14.272  24.738  1.00  0.58           H  
ATOM    295 3HG1 VAL A  19       7.939  15.018  24.976  1.00  0.58           H  
ATOM    296 1HG2 VAL A  19       9.134  14.132  22.353  1.00  0.58           H  
ATOM    297 2HG2 VAL A  19       9.899  13.997  23.950  1.00  0.58           H  
ATOM    298 3HG2 VAL A  19       9.745  12.574  22.912  1.00  0.58           H  
ATOM    299  N   THR A  20       5.918  11.417  25.239  1.00  0.59           N  
ATOM    300  CA  THR A  20       4.593  11.255  25.791  1.00  0.59           C  
ATOM    301  C   THR A  20       4.661  10.606  27.165  1.00  0.59           C  
ATOM    302  O   THR A  20       4.008  11.063  28.102  1.00  0.59           O  
ATOM    303  CB  THR A  20       3.729  10.434  24.827  1.00  0.59           C  
ATOM    304  OG1 THR A  20       3.649  11.130  23.574  1.00  0.59           O  
ATOM    305  CG2 THR A  20       2.347  10.231  25.391  1.00  0.59           C  
ATOM    306  H   THR A  20       6.137  10.931  24.370  1.00  0.59           H  
ATOM    307  HA  THR A  20       4.142  12.239  25.900  1.00  0.59           H  
ATOM    308  HB  THR A  20       4.193   9.463  24.658  1.00  0.59           H  
ATOM    309  HG1 THR A  20       4.508  11.003  23.099  1.00  0.59           H  
ATOM    310 1HG2 THR A  20       1.767   9.657  24.677  1.00  0.59           H  
ATOM    311 2HG2 THR A  20       2.412   9.694  26.337  1.00  0.59           H  
ATOM    312 3HG2 THR A  20       1.875  11.178  25.560  1.00  0.59           H  
ATOM    313  N   LYS A  21       5.470   9.558  27.312  1.00  0.59           N  
ATOM    314  CA  LYS A  21       5.624   8.890  28.596  1.00  0.59           C  
ATOM    315  C   LYS A  21       6.130   9.878  29.635  1.00  0.59           C  
ATOM    316  O   LYS A  21       5.550  10.010  30.715  1.00  0.59           O  
ATOM    317  CB  LYS A  21       6.603   7.718  28.474  1.00  0.59           C  
ATOM    318  CG  LYS A  21       6.834   6.928  29.753  1.00  0.59           C  
ATOM    319  CD  LYS A  21       7.769   5.749  29.497  1.00  0.59           C  
ATOM    320  CE  LYS A  21       9.226   6.234  29.435  1.00  0.59           C  
ATOM    321  NZ  LYS A  21       9.743   6.624  30.789  1.00  0.59           N  
ATOM    322  H   LYS A  21       5.983   9.209  26.509  1.00  0.59           H  
ATOM    323  HA  LYS A  21       4.654   8.517  28.921  1.00  0.59           H  
ATOM    324 1HB  LYS A  21       6.242   7.025  27.709  1.00  0.59           H  
ATOM    325 2HB  LYS A  21       7.569   8.096  28.134  1.00  0.59           H  
ATOM    326 1HG  LYS A  21       7.295   7.586  30.495  1.00  0.59           H  
ATOM    327 2HG  LYS A  21       5.891   6.574  30.148  1.00  0.59           H  
ATOM    328 1HD  LYS A  21       7.665   5.014  30.297  1.00  0.59           H  
ATOM    329 2HD  LYS A  21       7.505   5.274  28.548  1.00  0.59           H  
ATOM    330 1HE  LYS A  21       9.856   5.447  29.025  1.00  0.59           H  
ATOM    331 2HE  LYS A  21       9.275   7.107  28.778  1.00  0.59           H  
ATOM    332 1HZ  LYS A  21      10.700   6.962  30.715  1.00  0.59           H  
ATOM    333 2HZ  LYS A  21       9.154   7.367  31.165  1.00  0.59           H  
ATOM    334 3HZ  LYS A  21       9.716   5.833  31.409  1.00  0.59           H  
ATOM    335  N   GLU A  22       7.190  10.612  29.299  1.00  0.60           N  
ATOM    336  CA  GLU A  22       7.755  11.577  30.226  1.00  0.60           C  
ATOM    337  C   GLU A  22       6.813  12.760  30.499  1.00  0.60           C  
ATOM    338  O   GLU A  22       6.916  13.395  31.552  1.00  0.60           O  
ATOM    339  CB  GLU A  22       9.128  12.058  29.745  1.00  0.60           C  
ATOM    340  CG  GLU A  22      10.255  11.009  29.814  1.00  0.60           C  
ATOM    341  CD  GLU A  22      10.587  10.542  31.226  1.00  0.60           C  
ATOM    342  OE1 GLU A  22      10.799  11.378  32.086  1.00  0.60           O  
ATOM    343  OE2 GLU A  22      10.629   9.339  31.439  1.00  0.60           O  
ATOM    344  H   GLU A  22       7.636  10.486  28.387  1.00  0.60           H  
ATOM    345  HA  GLU A  22       7.912  11.062  31.171  1.00  0.60           H  
ATOM    346 1HB  GLU A  22       9.052  12.352  28.697  1.00  0.60           H  
ATOM    347 2HB  GLU A  22       9.437  12.930  30.320  1.00  0.60           H  
ATOM    348 1HG  GLU A  22       9.951  10.143  29.223  1.00  0.60           H  
ATOM    349 2HG  GLU A  22      11.149  11.427  29.352  1.00  0.60           H  
ATOM    350  N   TYR A  23       5.985  13.136  29.520  1.00  0.61           N  
ATOM    351  CA  TYR A  23       5.035  14.237  29.665  1.00  0.61           C  
ATOM    352  C   TYR A  23       3.853  13.870  30.570  1.00  0.61           C  
ATOM    353  O   TYR A  23       3.509  14.607  31.498  1.00  0.61           O  
ATOM    354  CB  TYR A  23       4.505  14.677  28.301  1.00  0.61           C  
ATOM    355  CG  TYR A  23       3.561  15.838  28.382  1.00  0.61           C  
ATOM    356  CD1 TYR A  23       4.061  17.118  28.539  1.00  0.61           C  
ATOM    357  CD2 TYR A  23       2.197  15.630  28.318  1.00  0.61           C  
ATOM    358  CE1 TYR A  23       3.196  18.190  28.628  1.00  0.61           C  
ATOM    359  CE2 TYR A  23       1.329  16.693  28.403  1.00  0.61           C  
ATOM    360  CZ  TYR A  23       1.821  17.971  28.558  1.00  0.61           C  
ATOM    361  OH  TYR A  23       0.954  19.031  28.650  1.00  0.61           O  
ATOM    362  H   TYR A  23       6.005  12.636  28.634  1.00  0.61           H  
ATOM    363  HA  TYR A  23       5.549  15.079  30.121  1.00  0.61           H  
ATOM    364 1HB  TYR A  23       5.342  14.958  27.657  1.00  0.61           H  
ATOM    365 2HB  TYR A  23       3.990  13.846  27.823  1.00  0.61           H  
ATOM    366  HD1 TYR A  23       5.137  17.276  28.592  1.00  0.61           H  
ATOM    367  HD2 TYR A  23       1.813  14.627  28.205  1.00  0.61           H  
ATOM    368  HE1 TYR A  23       3.588  19.202  28.751  1.00  0.61           H  
ATOM    369  HE2 TYR A  23       0.253  16.523  28.350  1.00  0.61           H  
ATOM    370  HH  TYR A  23       0.052  18.723  28.514  1.00  0.61           H  
ATOM    371  N   THR A  24       3.228  12.723  30.276  1.00  0.61           N  
ATOM    372  CA  THR A  24       2.021  12.253  30.953  1.00  0.61           C  
ATOM    373  C   THR A  24       2.299  11.493  32.236  1.00  0.61           C  
ATOM    374  O   THR A  24       1.421  11.347  33.085  1.00  0.61           O  
ATOM    375  CB  THR A  24       1.273  11.255  30.050  1.00  0.61           C  
ATOM    376  OG1 THR A  24       2.148  10.127  29.826  1.00  0.61           O  
ATOM    377  CG2 THR A  24       0.892  11.884  28.704  1.00  0.61           C  
ATOM    378  H   THR A  24       3.588  12.159  29.510  1.00  0.61           H  
ATOM    379  HA  THR A  24       1.391  13.113  31.181  1.00  0.61           H  
ATOM    380  HB  THR A  24       0.375  10.911  30.560  1.00  0.61           H  
ATOM    381  HG1 THR A  24       2.873  10.410  29.224  1.00  0.61           H  
ATOM    382 1HG2 THR A  24       0.377  11.143  28.087  1.00  0.61           H  
ATOM    383 2HG2 THR A  24       0.234  12.735  28.871  1.00  0.61           H  
ATOM    384 3HG2 THR A  24       1.790  12.217  28.190  1.00  0.61           H  
ATOM    385  N   ARG A  25       3.520  10.986  32.364  1.00  0.62           N  
ATOM    386  CA  ARG A  25       3.957  10.149  33.471  1.00  0.62           C  
ATOM    387  C   ARG A  25       3.136   8.855  33.532  1.00  0.62           C  
ATOM    388  O   ARG A  25       2.990   8.250  34.599  1.00  0.62           O  
ATOM    389  CB  ARG A  25       3.840  10.887  34.803  1.00  0.62           C  
ATOM    390  CG  ARG A  25       4.373  12.339  34.806  1.00  0.62           C  
ATOM    391  CD  ARG A  25       5.774  12.438  34.335  1.00  0.62           C  
ATOM    392  NE  ARG A  25       6.724  11.758  35.208  1.00  0.62           N  
ATOM    393  CZ  ARG A  25       8.029  11.567  34.899  1.00  0.62           C  
ATOM    394  NH1 ARG A  25       8.505  12.026  33.761  1.00  0.62           N  
ATOM    395  NH2 ARG A  25       8.824  10.916  35.735  1.00  0.62           N  
ATOM    396  H   ARG A  25       4.198  11.133  31.622  1.00  0.62           H  
ATOM    397  HA  ARG A  25       5.004   9.890  33.308  1.00  0.62           H  
ATOM    398 1HB  ARG A  25       2.802  10.910  35.126  1.00  0.62           H  
ATOM    399 2HB  ARG A  25       4.399  10.339  35.560  1.00  0.62           H  
ATOM    400 1HG  ARG A  25       3.761  12.967  34.159  1.00  0.62           H  
ATOM    401 2HG  ARG A  25       4.333  12.732  35.820  1.00  0.62           H  
ATOM    402 1HD  ARG A  25       5.833  11.969  33.352  1.00  0.62           H  
ATOM    403 2HD  ARG A  25       6.066  13.484  34.248  1.00  0.62           H  
ATOM    404  HE  ARG A  25       6.385  11.394  36.086  1.00  0.62           H  
ATOM    405 1HH1 ARG A  25       7.896  12.534  33.103  1.00  0.62           H  
ATOM    406 2HH1 ARG A  25       9.480  11.865  33.486  1.00  0.62           H  
ATOM    407 1HH2 ARG A  25       8.461  10.561  36.607  1.00  0.62           H  
ATOM    408 2HH2 ARG A  25       9.796  10.774  35.491  1.00  0.62           H  
ATOM    409  N   ASN A  26       2.662   8.392  32.366  1.00  0.61           N  
ATOM    410  CA  ASN A  26       1.882   7.167  32.278  1.00  0.61           C  
ATOM    411  C   ASN A  26       2.243   6.342  31.043  1.00  0.61           C  
ATOM    412  O   ASN A  26       1.746   6.578  29.939  1.00  0.61           O  
ATOM    413  CB  ASN A  26       0.412   7.528  32.304  1.00  0.61           C  
ATOM    414  CG  ASN A  26      -0.517   6.349  32.293  1.00  0.61           C  
ATOM    415  OD1 ASN A  26      -0.213   5.292  31.723  1.00  0.61           O  
ATOM    416  ND2 ASN A  26      -1.660   6.511  32.918  1.00  0.61           N  
ATOM    417  H   ASN A  26       2.780   8.954  31.520  1.00  0.61           H  
ATOM    418  HA  ASN A  26       2.105   6.555  33.152  1.00  0.61           H  
ATOM    419 1HB  ASN A  26       0.211   8.120  33.199  1.00  0.61           H  
ATOM    420 2HB  ASN A  26       0.189   8.164  31.448  1.00  0.61           H  
ATOM    421 1HD2 ASN A  26      -2.326   5.765  32.950  1.00  0.61           H  
ATOM    422 2HD2 ASN A  26      -1.863   7.382  33.365  1.00  0.61           H  
ATOM    423  N   ARG A  27       3.092   5.339  31.252  1.00  0.61           N  
ATOM    424  CA  ARG A  27       3.591   4.499  30.169  1.00  0.61           C  
ATOM    425  C   ARG A  27       2.478   3.830  29.360  1.00  0.61           C  
ATOM    426  O   ARG A  27       2.549   3.783  28.130  1.00  0.61           O  
ATOM    427  CB  ARG A  27       4.515   3.438  30.737  1.00  0.61           C  
ATOM    428  CG  ARG A  27       5.171   2.550  29.732  1.00  0.61           C  
ATOM    429  CD  ARG A  27       6.108   1.560  30.364  1.00  0.61           C  
ATOM    430  NE  ARG A  27       5.419   0.600  31.222  1.00  0.61           N  
ATOM    431  CZ  ARG A  27       6.036  -0.236  32.087  1.00  0.61           C  
ATOM    432  NH1 ARG A  27       7.347  -0.222  32.197  1.00  0.61           N  
ATOM    433  NH2 ARG A  27       5.323  -1.071  32.824  1.00  0.61           N  
ATOM    434  H   ARG A  27       3.432   5.182  32.191  1.00  0.61           H  
ATOM    435  HA  ARG A  27       4.165   5.128  29.490  1.00  0.61           H  
ATOM    436 1HB  ARG A  27       5.304   3.919  31.311  1.00  0.61           H  
ATOM    437 2HB  ARG A  27       3.955   2.799  31.420  1.00  0.61           H  
ATOM    438 1HG  ARG A  27       4.417   2.013  29.151  1.00  0.61           H  
ATOM    439 2HG  ARG A  27       5.760   3.184  29.082  1.00  0.61           H  
ATOM    440 1HD  ARG A  27       6.625   1.007  29.580  1.00  0.61           H  
ATOM    441 2HD  ARG A  27       6.839   2.095  30.970  1.00  0.61           H  
ATOM    442  HE  ARG A  27       4.411   0.559  31.167  1.00  0.61           H  
ATOM    443 1HH1 ARG A  27       7.894   0.414  31.635  1.00  0.61           H  
ATOM    444 2HH1 ARG A  27       7.806  -0.847  32.843  1.00  0.61           H  
ATOM    445 1HH2 ARG A  27       4.318  -1.085  32.741  1.00  0.61           H  
ATOM    446 2HH2 ARG A  27       5.785  -1.695  33.469  1.00  0.61           H  
ATOM    447  N   LYS A  28       1.443   3.324  30.037  1.00  0.60           N  
ATOM    448  CA  LYS A  28       0.361   2.651  29.324  1.00  0.60           C  
ATOM    449  C   LYS A  28      -0.380   3.621  28.413  1.00  0.60           C  
ATOM    450  O   LYS A  28      -0.727   3.272  27.283  1.00  0.60           O  
ATOM    451  CB  LYS A  28      -0.610   2.000  30.305  1.00  0.60           C  
ATOM    452  CG  LYS A  28      -0.043   0.779  31.032  1.00  0.60           C  
ATOM    453  CD  LYS A  28      -1.062   0.189  32.006  1.00  0.60           C  
ATOM    454  CE  LYS A  28      -0.505  -1.028  32.734  1.00  0.60           C  
ATOM    455  NZ  LYS A  28      -1.480  -1.582  33.715  1.00  0.60           N  
ATOM    456  H   LYS A  28       1.408   3.411  31.043  1.00  0.60           H  
ATOM    457  HA  LYS A  28       0.793   1.870  28.697  1.00  0.60           H  
ATOM    458 1HB  LYS A  28      -0.910   2.732  31.056  1.00  0.60           H  
ATOM    459 2HB  LYS A  28      -1.508   1.690  29.773  1.00  0.60           H  
ATOM    460 1HG  LYS A  28       0.234   0.018  30.300  1.00  0.60           H  
ATOM    461 2HG  LYS A  28       0.852   1.071  31.583  1.00  0.60           H  
ATOM    462 1HD  LYS A  28      -1.339   0.946  32.741  1.00  0.60           H  
ATOM    463 2HD  LYS A  28      -1.957  -0.106  31.460  1.00  0.60           H  
ATOM    464 1HE  LYS A  28      -0.262  -1.799  32.005  1.00  0.60           H  
ATOM    465 2HE  LYS A  28       0.404  -0.742  33.264  1.00  0.60           H  
ATOM    466 1HZ  LYS A  28      -1.075  -2.385  34.175  1.00  0.60           H  
ATOM    467 2HZ  LYS A  28      -1.703  -0.876  34.403  1.00  0.60           H  
ATOM    468 3HZ  LYS A  28      -2.322  -1.860  33.232  1.00  0.60           H  
ATOM    469  N   GLU A  29      -0.581   4.853  28.881  1.00  0.59           N  
ATOM    470  CA  GLU A  29      -1.259   5.854  28.068  1.00  0.59           C  
ATOM    471  C   GLU A  29      -0.386   6.204  26.880  1.00  0.59           C  
ATOM    472  O   GLU A  29      -0.875   6.382  25.761  1.00  0.59           O  
ATOM    473  CB  GLU A  29      -1.591   7.090  28.896  1.00  0.59           C  
ATOM    474  CG  GLU A  29      -2.249   8.229  28.155  1.00  0.59           C  
ATOM    475  CD  GLU A  29      -3.582   7.923  27.549  1.00  0.59           C  
ATOM    476  OE1 GLU A  29      -4.196   6.931  27.878  1.00  0.59           O  
ATOM    477  OE2 GLU A  29      -4.001   8.733  26.760  1.00  0.59           O  
ATOM    478  H   GLU A  29      -0.271   5.089  29.823  1.00  0.59           H  
ATOM    479  HA  GLU A  29      -2.189   5.430  27.697  1.00  0.59           H  
ATOM    480 1HB  GLU A  29      -2.241   6.806  29.722  1.00  0.59           H  
ATOM    481 2HB  GLU A  29      -0.673   7.479  29.326  1.00  0.59           H  
ATOM    482 1HG  GLU A  29      -2.362   9.065  28.844  1.00  0.59           H  
ATOM    483 2HG  GLU A  29      -1.569   8.544  27.369  1.00  0.59           H  
ATOM    484  N   ALA A  30       0.923   6.286  27.105  1.00  0.59           N  
ATOM    485  CA  ALA A  30       1.820   6.593  26.010  1.00  0.59           C  
ATOM    486  C   ALA A  30       1.696   5.533  24.925  1.00  0.59           C  
ATOM    487  O   ALA A  30       1.669   5.855  23.729  1.00  0.59           O  
ATOM    488  CB  ALA A  30       3.247   6.678  26.515  1.00  0.59           C  
ATOM    489  H   ALA A  30       1.284   6.158  28.052  1.00  0.59           H  
ATOM    490  HA  ALA A  30       1.520   7.543  25.586  1.00  0.59           H  
ATOM    491 1HB  ALA A  30       3.920   6.935  25.695  1.00  0.59           H  
ATOM    492 2HB  ALA A  30       3.299   7.445  27.280  1.00  0.59           H  
ATOM    493 3HB  ALA A  30       3.545   5.730  26.939  1.00  0.59           H  
ATOM    494  N   GLN A  31       1.559   4.265  25.341  1.00  0.60           N  
ATOM    495  CA  GLN A  31       1.409   3.188  24.378  1.00  0.60           C  
ATOM    496  C   GLN A  31       0.087   3.294  23.651  1.00  0.60           C  
ATOM    497  O   GLN A  31       0.026   3.083  22.444  1.00  0.60           O  
ATOM    498  CB  GLN A  31       1.515   1.801  25.031  1.00  0.60           C  
ATOM    499  CG  GLN A  31       2.883   1.464  25.527  1.00  0.60           C  
ATOM    500  CD  GLN A  31       3.062   0.094  26.073  1.00  0.60           C  
ATOM    501  OE1 GLN A  31       2.158  -0.756  26.090  1.00  0.60           O  
ATOM    502  NE2 GLN A  31       4.286  -0.133  26.548  1.00  0.60           N  
ATOM    503  H   GLN A  31       1.603   4.056  26.340  1.00  0.60           H  
ATOM    504  HA  GLN A  31       2.204   3.276  23.639  1.00  0.60           H  
ATOM    505 1HB  GLN A  31       0.836   1.756  25.881  1.00  0.60           H  
ATOM    506 2HB  GLN A  31       1.202   1.046  24.326  1.00  0.60           H  
ATOM    507 1HG  GLN A  31       3.588   1.587  24.709  1.00  0.60           H  
ATOM    508 2HG  GLN A  31       3.108   2.145  26.333  1.00  0.60           H  
ATOM    509 1HE2 GLN A  31       4.522  -1.022  26.943  1.00  0.60           H  
ATOM    510 2HE2 GLN A  31       4.976   0.620  26.512  1.00  0.60           H  
ATOM    511  N   LYS A  32      -0.978   3.667  24.357  1.00  0.61           N  
ATOM    512  CA  LYS A  32      -2.275   3.772  23.700  1.00  0.61           C  
ATOM    513  C   LYS A  32      -2.268   4.866  22.633  1.00  0.61           C  
ATOM    514  O   LYS A  32      -2.788   4.673  21.531  1.00  0.61           O  
ATOM    515  CB  LYS A  32      -3.364   4.072  24.730  1.00  0.61           C  
ATOM    516  CG  LYS A  32      -3.704   2.923  25.670  1.00  0.61           C  
ATOM    517  CD  LYS A  32      -4.756   3.353  26.685  1.00  0.61           C  
ATOM    518  CE  LYS A  32      -5.070   2.247  27.672  1.00  0.61           C  
ATOM    519  NZ  LYS A  32      -6.069   2.688  28.686  1.00  0.61           N  
ATOM    520  H   LYS A  32      -0.894   3.827  25.362  1.00  0.61           H  
ATOM    521  HA  LYS A  32      -2.495   2.824  23.213  1.00  0.61           H  
ATOM    522 1HB  LYS A  32      -3.053   4.919  25.347  1.00  0.61           H  
ATOM    523 2HB  LYS A  32      -4.276   4.367  24.216  1.00  0.61           H  
ATOM    524 1HG  LYS A  32      -4.087   2.083  25.092  1.00  0.61           H  
ATOM    525 2HG  LYS A  32      -2.812   2.603  26.192  1.00  0.61           H  
ATOM    526 1HD  LYS A  32      -4.391   4.228  27.233  1.00  0.61           H  
ATOM    527 2HD  LYS A  32      -5.670   3.633  26.165  1.00  0.61           H  
ATOM    528 1HE  LYS A  32      -5.466   1.387  27.135  1.00  0.61           H  
ATOM    529 2HE  LYS A  32      -4.151   1.955  28.184  1.00  0.61           H  
ATOM    530 1HZ  LYS A  32      -6.257   1.933  29.331  1.00  0.61           H  
ATOM    531 2HZ  LYS A  32      -5.699   3.483  29.194  1.00  0.61           H  
ATOM    532 3HZ  LYS A  32      -6.924   2.955  28.222  1.00  0.61           H  
ATOM    533  N   ILE A  33      -1.616   5.989  22.929  1.00  0.64           N  
ATOM    534  CA  ILE A  33      -1.546   7.100  21.987  1.00  0.64           C  
ATOM    535  C   ILE A  33      -0.767   6.729  20.728  1.00  0.64           C  
ATOM    536  O   ILE A  33      -1.230   6.983  19.610  1.00  0.64           O  
ATOM    537  CB  ILE A  33      -0.934   8.337  22.668  1.00  0.64           C  
ATOM    538  CG1 ILE A  33      -1.910   8.851  23.741  1.00  0.64           C  
ATOM    539  CG2 ILE A  33      -0.640   9.433  21.636  1.00  0.64           C  
ATOM    540  CD1 ILE A  33      -1.311   9.854  24.682  1.00  0.64           C  
ATOM    541  H   ILE A  33      -1.198   6.087  23.859  1.00  0.64           H  
ATOM    542  HA  ILE A  33      -2.562   7.353  21.693  1.00  0.64           H  
ATOM    543  HB  ILE A  33      -0.007   8.047  23.173  1.00  0.64           H  
ATOM    544 1HG1 ILE A  33      -2.757   9.321  23.241  1.00  0.64           H  
ATOM    545 2HG1 ILE A  33      -2.278   8.008  24.333  1.00  0.64           H  
ATOM    546 1HG2 ILE A  33      -0.204  10.297  22.137  1.00  0.64           H  
ATOM    547 2HG2 ILE A  33       0.060   9.053  20.896  1.00  0.64           H  
ATOM    548 3HG2 ILE A  33      -1.564   9.728  21.149  1.00  0.64           H  
ATOM    549 1HD1 ILE A  33      -2.068  10.173  25.402  1.00  0.64           H  
ATOM    550 2HD1 ILE A  33      -0.486   9.392  25.213  1.00  0.64           H  
ATOM    551 3HD1 ILE A  33      -0.956  10.706  24.127  1.00  0.64           H  
ATOM    552  N   ILE A  34       0.399   6.106  20.899  1.00  0.67           N  
ATOM    553  CA  ILE A  34       1.210   5.723  19.751  1.00  0.67           C  
ATOM    554  C   ILE A  34       0.609   4.559  18.977  1.00  0.67           C  
ATOM    555  O   ILE A  34       0.629   4.558  17.746  1.00  0.67           O  
ATOM    556  CB  ILE A  34       2.649   5.414  20.155  1.00  0.67           C  
ATOM    557  CG1 ILE A  34       3.287   6.682  20.735  1.00  0.67           C  
ATOM    558  CG2 ILE A  34       3.441   4.933  18.935  1.00  0.67           C  
ATOM    559  CD1 ILE A  34       3.335   7.862  19.772  1.00  0.67           C  
ATOM    560  H   ILE A  34       0.739   5.914  21.846  1.00  0.67           H  
ATOM    561  HA  ILE A  34       1.252   6.578  19.079  1.00  0.67           H  
ATOM    562  HB  ILE A  34       2.654   4.647  20.936  1.00  0.67           H  
ATOM    563 1HG1 ILE A  34       2.727   6.980  21.624  1.00  0.67           H  
ATOM    564 2HG1 ILE A  34       4.280   6.460  21.022  1.00  0.67           H  
ATOM    565 1HG2 ILE A  34       4.472   4.722  19.226  1.00  0.67           H  
ATOM    566 2HG2 ILE A  34       2.982   4.030  18.535  1.00  0.67           H  
ATOM    567 3HG2 ILE A  34       3.431   5.707  18.180  1.00  0.67           H  
ATOM    568 1HD1 ILE A  34       3.804   8.705  20.272  1.00  0.67           H  
ATOM    569 2HD1 ILE A  34       3.920   7.592  18.888  1.00  0.67           H  
ATOM    570 3HD1 ILE A  34       2.323   8.132  19.473  1.00  0.67           H  
ATOM    571  N   LYS A  35       0.078   3.550  19.666  1.00  0.71           N  
ATOM    572  CA  LYS A  35      -0.517   2.444  18.940  1.00  0.71           C  
ATOM    573  C   LYS A  35      -1.704   2.939  18.119  1.00  0.71           C  
ATOM    574  O   LYS A  35      -1.858   2.543  16.963  1.00  0.71           O  
ATOM    575  CB  LYS A  35      -0.920   1.325  19.902  1.00  0.71           C  
ATOM    576  CG  LYS A  35       0.289   0.570  20.498  1.00  0.71           C  
ATOM    577  CD  LYS A  35      -0.132  -0.498  21.508  1.00  0.71           C  
ATOM    578  CE  LYS A  35       1.091  -1.212  22.100  1.00  0.71           C  
ATOM    579  NZ  LYS A  35       0.712  -2.224  23.136  1.00  0.71           N  
ATOM    580  H   LYS A  35       0.074   3.544  20.683  1.00  0.71           H  
ATOM    581  HA  LYS A  35       0.223   2.045  18.247  1.00  0.71           H  
ATOM    582 1HB  LYS A  35      -1.494   1.753  20.729  1.00  0.71           H  
ATOM    583 2HB  LYS A  35      -1.561   0.612  19.390  1.00  0.71           H  
ATOM    584 1HG  LYS A  35       0.841   0.091  19.690  1.00  0.71           H  
ATOM    585 2HG  LYS A  35       0.953   1.279  20.988  1.00  0.71           H  
ATOM    586 1HD  LYS A  35      -0.688  -0.021  22.318  1.00  0.71           H  
ATOM    587 2HD  LYS A  35      -0.776  -1.230  21.024  1.00  0.71           H  
ATOM    588 1HE  LYS A  35       1.632  -1.713  21.300  1.00  0.71           H  
ATOM    589 2HE  LYS A  35       1.746  -0.471  22.556  1.00  0.71           H  
ATOM    590 1HZ  LYS A  35       1.547  -2.662  23.502  1.00  0.71           H  
ATOM    591 2HZ  LYS A  35       0.219  -1.764  23.892  1.00  0.71           H  
ATOM    592 3HZ  LYS A  35       0.116  -2.926  22.725  1.00  0.71           H  
ATOM    593  N   ASN A  36      -2.517   3.857  18.669  1.00  0.76           N  
ATOM    594  CA  ASN A  36      -3.623   4.391  17.883  1.00  0.76           C  
ATOM    595  C   ASN A  36      -3.092   5.191  16.697  1.00  0.76           C  
ATOM    596  O   ASN A  36      -3.629   5.101  15.593  1.00  0.76           O  
ATOM    597  CB  ASN A  36      -4.534   5.247  18.732  1.00  0.76           C  
ATOM    598  CG  ASN A  36      -5.426   4.476  19.661  1.00  0.76           C  
ATOM    599  OD1 ASN A  36      -5.701   3.285  19.463  1.00  0.76           O  
ATOM    600  ND2 ASN A  36      -5.898   5.144  20.681  1.00  0.76           N  
ATOM    601  H   ASN A  36      -2.395   4.171  19.634  1.00  0.76           H  
ATOM    602  HA  ASN A  36      -4.202   3.558  17.488  1.00  0.76           H  
ATOM    603 1HB  ASN A  36      -3.912   5.905  19.339  1.00  0.76           H  
ATOM    604 2HB  ASN A  36      -5.150   5.874  18.088  1.00  0.76           H  
ATOM    605 1HD2 ASN A  36      -6.495   4.695  21.342  1.00  0.76           H  
ATOM    606 2HD2 ASN A  36      -5.643   6.102  20.801  1.00  0.76           H  
ATOM    607  N   LEU A  37      -2.001   5.933  16.898  1.00  0.82           N  
ATOM    608  CA  LEU A  37      -1.419   6.725  15.825  1.00  0.82           C  
ATOM    609  C   LEU A  37      -1.023   5.810  14.668  1.00  0.82           C  
ATOM    610  O   LEU A  37      -1.368   6.072  13.510  1.00  0.82           O  
ATOM    611  CB  LEU A  37      -0.240   7.532  16.377  1.00  0.82           C  
ATOM    612  CG  LEU A  37       0.523   8.433  15.441  1.00  0.82           C  
ATOM    613  CD1 LEU A  37      -0.422   9.477  14.847  1.00  0.82           C  
ATOM    614  CD2 LEU A  37       1.631   9.124  16.260  1.00  0.82           C  
ATOM    615  H   LEU A  37      -1.592   5.999  17.832  1.00  0.82           H  
ATOM    616  HA  LEU A  37      -2.155   7.419  15.469  1.00  0.82           H  
ATOM    617 1HB  LEU A  37      -0.597   8.136  17.209  1.00  0.82           H  
ATOM    618 2HB  LEU A  37       0.483   6.831  16.771  1.00  0.82           H  
ATOM    619  HG  LEU A  37       0.963   7.846  14.632  1.00  0.82           H  
ATOM    620 1HD1 LEU A  37       0.136  10.135  14.181  1.00  0.82           H  
ATOM    621 2HD1 LEU A  37      -1.210   8.976  14.284  1.00  0.82           H  
ATOM    622 3HD1 LEU A  37      -0.863  10.065  15.647  1.00  0.82           H  
ATOM    623 1HD2 LEU A  37       2.211   9.788  15.617  1.00  0.82           H  
ATOM    624 2HD2 LEU A  37       1.178   9.700  17.057  1.00  0.82           H  
ATOM    625 3HD2 LEU A  37       2.280   8.376  16.692  1.00  0.82           H  
ATOM    626  N   ILE A  38      -0.356   4.703  14.990  1.00  0.88           N  
ATOM    627  CA  ILE A  38       0.043   3.740  13.976  1.00  0.88           C  
ATOM    628  C   ILE A  38      -1.170   3.145  13.287  1.00  0.88           C  
ATOM    629  O   ILE A  38      -1.210   3.060  12.058  1.00  0.88           O  
ATOM    630  CB  ILE A  38       0.866   2.606  14.588  1.00  0.88           C  
ATOM    631  CG1 ILE A  38       2.196   3.150  15.051  1.00  0.88           C  
ATOM    632  CG2 ILE A  38       1.049   1.489  13.569  1.00  0.88           C  
ATOM    633  CD1 ILE A  38       2.962   2.205  15.928  1.00  0.88           C  
ATOM    634  H   ILE A  38      -0.107   4.544  15.968  1.00  0.88           H  
ATOM    635  HA  ILE A  38       0.648   4.254  13.230  1.00  0.88           H  
ATOM    636  HB  ILE A  38       0.348   2.219  15.467  1.00  0.88           H  
ATOM    637 1HG1 ILE A  38       2.794   3.373  14.174  1.00  0.88           H  
ATOM    638 2HG1 ILE A  38       2.027   4.076  15.606  1.00  0.88           H  
ATOM    639 1HG2 ILE A  38       1.629   0.684  14.013  1.00  0.88           H  
ATOM    640 2HG2 ILE A  38       0.074   1.108  13.267  1.00  0.88           H  
ATOM    641 3HG2 ILE A  38       1.567   1.872  12.702  1.00  0.88           H  
ATOM    642 1HD1 ILE A  38       3.906   2.658  16.224  1.00  0.88           H  
ATOM    643 2HD1 ILE A  38       2.371   1.988  16.819  1.00  0.88           H  
ATOM    644 3HD1 ILE A  38       3.156   1.283  15.385  1.00  0.88           H  
ATOM    645  N   LYS A  39      -2.178   2.746  14.062  1.00  0.94           N  
ATOM    646  CA  LYS A  39      -3.364   2.148  13.472  1.00  0.94           C  
ATOM    647  C   LYS A  39      -4.058   3.102  12.506  1.00  0.94           C  
ATOM    648  O   LYS A  39      -4.547   2.669  11.465  1.00  0.94           O  
ATOM    649  CB  LYS A  39      -4.325   1.679  14.566  1.00  0.94           C  
ATOM    650  CG  LYS A  39      -3.834   0.443  15.333  1.00  0.94           C  
ATOM    651  CD  LYS A  39      -4.801   0.043  16.440  1.00  0.94           C  
ATOM    652  CE  LYS A  39      -4.292  -1.176  17.202  1.00  0.94           C  
ATOM    653  NZ  LYS A  39      -5.221  -1.576  18.298  1.00  0.94           N  
ATOM    654  H   LYS A  39      -2.110   2.836  15.077  1.00  0.94           H  
ATOM    655  HA  LYS A  39      -3.052   1.272  12.904  1.00  0.94           H  
ATOM    656 1HB  LYS A  39      -4.468   2.485  15.284  1.00  0.94           H  
ATOM    657 2HB  LYS A  39      -5.295   1.451  14.130  1.00  0.94           H  
ATOM    658 1HG  LYS A  39      -3.733  -0.390  14.638  1.00  0.94           H  
ATOM    659 2HG  LYS A  39      -2.859   0.645  15.764  1.00  0.94           H  
ATOM    660 1HD  LYS A  39      -4.907   0.877  17.141  1.00  0.94           H  
ATOM    661 2HD  LYS A  39      -5.777  -0.180  16.015  1.00  0.94           H  
ATOM    662 1HE  LYS A  39      -4.181  -2.009  16.510  1.00  0.94           H  
ATOM    663 2HE  LYS A  39      -3.318  -0.941  17.635  1.00  0.94           H  
ATOM    664 1HZ  LYS A  39      -4.850  -2.383  18.778  1.00  0.94           H  
ATOM    665 2HZ  LYS A  39      -5.321  -0.810  18.951  1.00  0.94           H  
ATOM    666 3HZ  LYS A  39      -6.123  -1.804  17.907  1.00  0.94           H  
ATOM    667  N   MET A  40      -4.078   4.403  12.813  1.00  0.99           N  
ATOM    668  CA  MET A  40      -4.692   5.371  11.905  1.00  0.99           C  
ATOM    669  C   MET A  40      -3.915   5.479  10.598  1.00  0.99           C  
ATOM    670  O   MET A  40      -4.510   5.597   9.519  1.00  0.99           O  
ATOM    671  CB  MET A  40      -4.781   6.727  12.572  1.00  0.99           C  
ATOM    672  CG  MET A  40      -5.796   6.799  13.675  1.00  0.99           C  
ATOM    673  SD  MET A  40      -6.003   8.432  14.284  1.00  0.99           S  
ATOM    674  CE  MET A  40      -4.550   8.692  15.194  1.00  0.99           C  
ATOM    675  H   MET A  40      -3.687   4.718  13.702  1.00  0.99           H  
ATOM    676  HA  MET A  40      -5.698   5.029  11.669  1.00  0.99           H  
ATOM    677 1HB  MET A  40      -3.809   6.978  13.000  1.00  0.99           H  
ATOM    678 2HB  MET A  40      -5.020   7.485  11.831  1.00  0.99           H  
ATOM    679 1HG  MET A  40      -6.757   6.448  13.303  1.00  0.99           H  
ATOM    680 2HG  MET A  40      -5.501   6.161  14.495  1.00  0.99           H  
ATOM    681 1HE  MET A  40      -4.573   9.672  15.639  1.00  0.99           H  
ATOM    682 2HE  MET A  40      -4.473   7.937  15.974  1.00  0.99           H  
ATOM    683 3HE  MET A  40      -3.707   8.621  14.519  1.00  0.99           H  
ATOM    684  N   VAL A  41      -2.582   5.395  10.674  1.00  1.03           N  
ATOM    685  CA  VAL A  41      -1.772   5.438   9.461  1.00  1.03           C  
ATOM    686  C   VAL A  41      -2.068   4.233   8.603  1.00  1.03           C  
ATOM    687  O   VAL A  41      -2.265   4.342   7.385  1.00  1.03           O  
ATOM    688  CB  VAL A  41      -0.269   5.413   9.778  1.00  1.03           C  
ATOM    689  CG1 VAL A  41       0.523   5.238   8.478  1.00  1.03           C  
ATOM    690  CG2 VAL A  41       0.132   6.692  10.481  1.00  1.03           C  
ATOM    691  H   VAL A  41      -2.130   5.325  11.591  1.00  1.03           H  
ATOM    692  HA  VAL A  41      -2.016   6.343   8.906  1.00  1.03           H  
ATOM    693  HB  VAL A  41      -0.051   4.563  10.418  1.00  1.03           H  
ATOM    694 1HG1 VAL A  41       1.585   5.206   8.695  1.00  1.03           H  
ATOM    695 2HG1 VAL A  41       0.230   4.307   7.993  1.00  1.03           H  
ATOM    696 3HG1 VAL A  41       0.319   6.072   7.811  1.00  1.03           H  
ATOM    697 1HG2 VAL A  41       1.196   6.661  10.708  1.00  1.03           H  
ATOM    698 2HG2 VAL A  41      -0.080   7.542   9.836  1.00  1.03           H  
ATOM    699 3HG2 VAL A  41      -0.430   6.790  11.400  1.00  1.03           H  
ATOM    700  N   VAL A  42      -2.102   3.078   9.253  1.00  1.05           N  
ATOM    701  CA  VAL A  42      -2.334   1.838   8.560  1.00  1.05           C  
ATOM    702  C   VAL A  42      -3.728   1.791   7.957  1.00  1.05           C  
ATOM    703  O   VAL A  42      -3.873   1.415   6.800  1.00  1.05           O  
ATOM    704  CB  VAL A  42      -2.092   0.655   9.509  1.00  1.05           C  
ATOM    705  CG1 VAL A  42      -2.516  -0.642   8.833  1.00  1.05           C  
ATOM    706  CG2 VAL A  42      -0.587   0.619   9.899  1.00  1.05           C  
ATOM    707  H   VAL A  42      -1.936   3.070  10.261  1.00  1.05           H  
ATOM    708  HA  VAL A  42      -1.617   1.775   7.751  1.00  1.05           H  
ATOM    709  HB  VAL A  42      -2.699   0.785  10.405  1.00  1.05           H  
ATOM    710 1HG1 VAL A  42      -2.353  -1.475   9.514  1.00  1.05           H  
ATOM    711 2HG1 VAL A  42      -3.575  -0.586   8.575  1.00  1.05           H  
ATOM    712 3HG1 VAL A  42      -1.932  -0.794   7.929  1.00  1.05           H  
ATOM    713 1HG2 VAL A  42      -0.411  -0.207  10.586  1.00  1.05           H  
ATOM    714 2HG2 VAL A  42       0.024   0.488   9.020  1.00  1.05           H  
ATOM    715 3HG2 VAL A  42      -0.313   1.550  10.381  1.00  1.05           H  
ATOM    716  N   LYS A  43      -4.751   2.196   8.712  1.00  1.06           N  
ATOM    717  CA  LYS A  43      -6.123   2.203   8.212  1.00  1.06           C  
ATOM    718  C   LYS A  43      -6.256   3.089   6.981  1.00  1.06           C  
ATOM    719  O   LYS A  43      -6.812   2.672   5.964  1.00  1.06           O  
ATOM    720  CB  LYS A  43      -7.083   2.689   9.301  1.00  1.06           C  
ATOM    721  CG  LYS A  43      -8.569   2.714   8.912  1.00  1.06           C  
ATOM    722  CD  LYS A  43      -9.419   3.190  10.091  1.00  1.06           C  
ATOM    723  CE  LYS A  43     -10.899   3.288   9.743  1.00  1.06           C  
ATOM    724  NZ  LYS A  43     -11.520   1.952   9.529  1.00  1.06           N  
ATOM    725  H   LYS A  43      -4.581   2.494   9.668  1.00  1.06           H  
ATOM    726  HA  LYS A  43      -6.392   1.186   7.929  1.00  1.06           H  
ATOM    727 1HB  LYS A  43      -6.973   2.058  10.183  1.00  1.06           H  
ATOM    728 2HB  LYS A  43      -6.799   3.701   9.598  1.00  1.06           H  
ATOM    729 1HG  LYS A  43      -8.707   3.400   8.075  1.00  1.06           H  
ATOM    730 2HG  LYS A  43      -8.892   1.720   8.605  1.00  1.06           H  
ATOM    731 1HD  LYS A  43      -9.298   2.498  10.925  1.00  1.06           H  
ATOM    732 2HD  LYS A  43      -9.067   4.172  10.408  1.00  1.06           H  
ATOM    733 1HE  LYS A  43     -11.416   3.779  10.558  1.00  1.06           H  
ATOM    734 2HE  LYS A  43     -11.019   3.882   8.836  1.00  1.06           H  
ATOM    735 1HZ  LYS A  43     -12.527   2.091   9.308  1.00  1.06           H  
ATOM    736 2HZ  LYS A  43     -11.068   1.474   8.766  1.00  1.06           H  
ATOM    737 3HZ  LYS A  43     -11.437   1.401  10.369  1.00  1.06           H  
ATOM    738  N   LEU A  44      -5.710   4.309   7.043  1.00  1.07           N  
ATOM    739  CA  LEU A  44      -5.788   5.218   5.905  1.00  1.07           C  
ATOM    740  C   LEU A  44      -5.143   4.545   4.693  1.00  1.07           C  
ATOM    741  O   LEU A  44      -5.715   4.522   3.597  1.00  1.07           O  
ATOM    742  CB  LEU A  44      -5.059   6.532   6.232  1.00  1.07           C  
ATOM    743  CG  LEU A  44      -5.057   7.637   5.125  1.00  1.07           C  
ATOM    744  CD1 LEU A  44      -6.464   8.067   4.872  1.00  1.07           C  
ATOM    745  CD2 LEU A  44      -4.217   8.835   5.568  1.00  1.07           C  
ATOM    746  H   LEU A  44      -5.246   4.626   7.898  1.00  1.07           H  
ATOM    747  HA  LEU A  44      -6.833   5.421   5.683  1.00  1.07           H  
ATOM    748 1HB  LEU A  44      -5.513   6.959   7.126  1.00  1.07           H  
ATOM    749 2HB  LEU A  44      -4.018   6.296   6.470  1.00  1.07           H  
ATOM    750  HG  LEU A  44      -4.649   7.225   4.201  1.00  1.07           H  
ATOM    751 1HD1 LEU A  44      -6.480   8.817   4.108  1.00  1.07           H  
ATOM    752 2HD1 LEU A  44      -7.034   7.216   4.560  1.00  1.07           H  
ATOM    753 3HD1 LEU A  44      -6.880   8.476   5.788  1.00  1.07           H  
ATOM    754 1HD2 LEU A  44      -4.227   9.599   4.789  1.00  1.07           H  
ATOM    755 2HD2 LEU A  44      -4.627   9.250   6.485  1.00  1.07           H  
ATOM    756 3HD2 LEU A  44      -3.192   8.511   5.746  1.00  1.07           H  
ATOM    757  N   GLY A  45      -3.955   3.971   4.918  1.00  1.08           N  
ATOM    758  CA  GLY A  45      -3.177   3.271   3.910  1.00  1.08           C  
ATOM    759  C   GLY A  45      -3.936   2.119   3.270  1.00  1.08           C  
ATOM    760  O   GLY A  45      -4.021   2.030   2.045  1.00  1.08           O  
ATOM    761  H   GLY A  45      -3.546   4.033   5.852  1.00  1.08           H  
ATOM    762 1HA  GLY A  45      -2.847   3.974   3.147  1.00  1.08           H  
ATOM    763 2HA  GLY A  45      -2.294   2.883   4.393  1.00  1.08           H  
ATOM    764  N   VAL A  46      -4.483   1.229   4.088  1.00  1.09           N  
ATOM    765  CA  VAL A  46      -5.218   0.080   3.586  1.00  1.09           C  
ATOM    766  C   VAL A  46      -6.426   0.500   2.769  1.00  1.09           C  
ATOM    767  O   VAL A  46      -6.669  -0.052   1.693  1.00  1.09           O  
ATOM    768  CB  VAL A  46      -5.651  -0.826   4.743  1.00  1.09           C  
ATOM    769  CG1 VAL A  46      -6.604  -1.882   4.244  1.00  1.09           C  
ATOM    770  CG2 VAL A  46      -4.412  -1.494   5.345  1.00  1.09           C  
ATOM    771  H   VAL A  46      -4.378   1.355   5.090  1.00  1.09           H  
ATOM    772  HA  VAL A  46      -4.550  -0.494   2.947  1.00  1.09           H  
ATOM    773  HB  VAL A  46      -6.160  -0.224   5.502  1.00  1.09           H  
ATOM    774 1HG1 VAL A  46      -6.907  -2.519   5.074  1.00  1.09           H  
ATOM    775 2HG1 VAL A  46      -7.482  -1.399   3.815  1.00  1.09           H  
ATOM    776 3HG1 VAL A  46      -6.106  -2.482   3.485  1.00  1.09           H  
ATOM    777 1HG2 VAL A  46      -4.710  -2.134   6.174  1.00  1.09           H  
ATOM    778 2HG2 VAL A  46      -3.920  -2.092   4.580  1.00  1.09           H  
ATOM    779 3HG2 VAL A  46      -3.724  -0.739   5.703  1.00  1.09           H  
ATOM    780  N   LEU A  47      -7.171   1.490   3.245  1.00  1.10           N  
ATOM    781  CA  LEU A  47      -8.322   1.959   2.498  1.00  1.10           C  
ATOM    782  C   LEU A  47      -7.888   2.516   1.138  1.00  1.10           C  
ATOM    783  O   LEU A  47      -8.525   2.271   0.104  1.00  1.10           O  
ATOM    784  CB  LEU A  47      -9.029   3.036   3.314  1.00  1.10           C  
ATOM    785  CG  LEU A  47      -9.739   2.563   4.581  1.00  1.10           C  
ATOM    786  CD1 LEU A  47     -10.196   3.780   5.378  1.00  1.10           C  
ATOM    787  CD2 LEU A  47     -10.901   1.687   4.186  1.00  1.10           C  
ATOM    788  H   LEU A  47      -6.941   1.924   4.144  1.00  1.10           H  
ATOM    789  HA  LEU A  47      -8.997   1.121   2.338  1.00  1.10           H  
ATOM    790 1HB  LEU A  47      -8.282   3.766   3.621  1.00  1.10           H  
ATOM    791 2HB  LEU A  47      -9.761   3.526   2.680  1.00  1.10           H  
ATOM    792  HG  LEU A  47      -9.055   1.988   5.201  1.00  1.10           H  
ATOM    793 1HD1 LEU A  47     -10.701   3.457   6.283  1.00  1.10           H  
ATOM    794 2HD1 LEU A  47      -9.321   4.372   5.641  1.00  1.10           H  
ATOM    795 3HD1 LEU A  47     -10.875   4.377   4.778  1.00  1.10           H  
ATOM    796 1HD2 LEU A  47     -11.421   1.342   5.079  1.00  1.10           H  
ATOM    797 2HD2 LEU A  47     -11.586   2.251   3.567  1.00  1.10           H  
ATOM    798 3HD2 LEU A  47     -10.531   0.830   3.628  1.00  1.10           H  
ATOM    799  N   TYR A  48      -6.758   3.225   1.118  1.00  1.10           N  
ATOM    800  CA  TYR A  48      -6.228   3.772  -0.121  1.00  1.10           C  
ATOM    801  C   TYR A  48      -5.881   2.628  -1.083  1.00  1.10           C  
ATOM    802  O   TYR A  48      -6.350   2.584  -2.226  1.00  1.10           O  
ATOM    803  CB  TYR A  48      -4.978   4.612   0.179  1.00  1.10           C  
ATOM    804  CG  TYR A  48      -4.372   5.327  -0.985  1.00  1.10           C  
ATOM    805  CD1 TYR A  48      -4.821   6.602  -1.309  1.00  1.10           C  
ATOM    806  CD2 TYR A  48      -3.377   4.724  -1.733  1.00  1.10           C  
ATOM    807  CE1 TYR A  48      -4.262   7.274  -2.373  1.00  1.10           C  
ATOM    808  CE2 TYR A  48      -2.823   5.393  -2.804  1.00  1.10           C  
ATOM    809  CZ  TYR A  48      -3.261   6.665  -3.124  1.00  1.10           C  
ATOM    810  OH  TYR A  48      -2.705   7.335  -4.191  1.00  1.10           O  
ATOM    811  H   TYR A  48      -6.267   3.424   1.992  1.00  1.10           H  
ATOM    812  HA  TYR A  48      -6.987   4.386  -0.595  1.00  1.10           H  
ATOM    813 1HB  TYR A  48      -5.211   5.348   0.944  1.00  1.10           H  
ATOM    814 2HB  TYR A  48      -4.214   3.974   0.592  1.00  1.10           H  
ATOM    815  HD1 TYR A  48      -5.604   7.074  -0.717  1.00  1.10           H  
ATOM    816  HD2 TYR A  48      -3.032   3.721  -1.475  1.00  1.10           H  
ATOM    817  HE1 TYR A  48      -4.605   8.278  -2.624  1.00  1.10           H  
ATOM    818  HE2 TYR A  48      -2.037   4.918  -3.394  1.00  1.10           H  
ATOM    819  HH  TYR A  48      -2.040   6.780  -4.606  1.00  1.10           H  
ATOM    820  N   ARG A  49      -5.099   1.662  -0.579  1.00  1.07           N  
ATOM    821  CA  ARG A  49      -4.598   0.524  -1.351  1.00  1.07           C  
ATOM    822  C   ARG A  49      -5.707  -0.356  -1.906  1.00  1.07           C  
ATOM    823  O   ARG A  49      -5.591  -0.886  -3.012  1.00  1.07           O  
ATOM    824  CB  ARG A  49      -3.708  -0.360  -0.485  1.00  1.07           C  
ATOM    825  CG  ARG A  49      -2.330   0.193  -0.106  1.00  1.07           C  
ATOM    826  CD  ARG A  49      -1.646  -0.757   0.822  1.00  1.07           C  
ATOM    827  NE  ARG A  49      -0.312  -0.330   1.235  1.00  1.07           N  
ATOM    828  CZ  ARG A  49       0.466  -1.037   2.080  1.00  1.07           C  
ATOM    829  NH1 ARG A  49       0.036  -2.180   2.578  1.00  1.07           N  
ATOM    830  NH2 ARG A  49       1.656  -0.591   2.404  1.00  1.07           N  
ATOM    831  H   ARG A  49      -4.798   1.749   0.391  1.00  1.07           H  
ATOM    832  HA  ARG A  49      -4.012   0.912  -2.182  1.00  1.07           H  
ATOM    833 1HB  ARG A  49      -4.234  -0.572   0.446  1.00  1.07           H  
ATOM    834 2HB  ARG A  49      -3.554  -1.313  -0.989  1.00  1.07           H  
ATOM    835 1HG  ARG A  49      -1.732   0.292  -0.999  1.00  1.07           H  
ATOM    836 2HG  ARG A  49      -2.426   1.162   0.376  1.00  1.07           H  
ATOM    837 1HD  ARG A  49      -2.256  -0.861   1.721  1.00  1.07           H  
ATOM    838 2HD  ARG A  49      -1.555  -1.726   0.337  1.00  1.07           H  
ATOM    839  HE  ARG A  49       0.062   0.548   0.876  1.00  1.07           H  
ATOM    840 1HH1 ARG A  49      -0.878  -2.529   2.327  1.00  1.07           H  
ATOM    841 2HH1 ARG A  49       0.624  -2.707   3.207  1.00  1.07           H  
ATOM    842 1HH2 ARG A  49       1.980   0.306   2.020  1.00  1.07           H  
ATOM    843 2HH2 ARG A  49       2.239  -1.117   3.030  1.00  1.07           H  
ATOM    844  N   ASN A  50      -6.799  -0.483  -1.161  1.00  1.01           N  
ATOM    845  CA  ASN A  50      -7.912  -1.314  -1.577  1.00  1.01           C  
ATOM    846  C   ASN A  50      -8.934  -0.585  -2.442  1.00  1.01           C  
ATOM    847  O   ASN A  50      -9.977  -1.160  -2.768  1.00  1.01           O  
ATOM    848  CB  ASN A  50      -8.604  -1.922  -0.375  1.00  1.01           C  
ATOM    849  CG  ASN A  50      -7.816  -3.008   0.268  1.00  1.01           C  
ATOM    850  OD1 ASN A  50      -7.022  -3.700  -0.382  1.00  1.01           O  
ATOM    851  ND2 ASN A  50      -8.031  -3.199   1.535  1.00  1.01           N  
ATOM    852  H   ASN A  50      -6.834  -0.035  -0.244  1.00  1.01           H  
ATOM    853  HA  ASN A  50      -7.513  -2.129  -2.181  1.00  1.01           H  
ATOM    854 1HB  ASN A  50      -8.765  -1.139   0.370  1.00  1.01           H  
ATOM    855 2HB  ASN A  50      -9.578  -2.309  -0.664  1.00  1.01           H  
ATOM    856 1HD2 ASN A  50      -7.540  -3.922   2.021  1.00  1.01           H  
ATOM    857 2HD2 ASN A  50      -8.686  -2.622   2.020  1.00  1.01           H  
ATOM    858  N   GLY A  51      -8.683   0.682  -2.793  1.00  0.94           N  
ATOM    859  CA  GLY A  51      -9.621   1.401  -3.646  1.00  0.94           C  
ATOM    860  C   GLY A  51     -10.925   1.754  -2.942  1.00  0.94           C  
ATOM    861  O   GLY A  51     -11.979   1.803  -3.574  1.00  0.94           O  
ATOM    862  H   GLY A  51      -7.824   1.154  -2.502  1.00  0.94           H  
ATOM    863 1HA  GLY A  51      -9.142   2.315  -4.000  1.00  0.94           H  
ATOM    864 2HA  GLY A  51      -9.835   0.799  -4.526  1.00  0.94           H  
ATOM    865  N   GLN A  52     -10.870   2.005  -1.634  1.00  0.85           N  
ATOM    866  CA  GLN A  52     -12.078   2.279  -0.864  1.00  0.85           C  
ATOM    867  C   GLN A  52     -12.421   3.771  -0.823  1.00  0.85           C  
ATOM    868  O   GLN A  52     -13.339   4.201  -0.110  1.00  0.85           O  
ATOM    869  CB  GLN A  52     -11.901   1.706   0.528  1.00  0.85           C  
ATOM    870  CG  GLN A  52     -11.616   0.220   0.501  1.00  0.85           C  
ATOM    871  CD  GLN A  52     -12.737  -0.601  -0.101  1.00  0.85           C  
ATOM    872  OE1 GLN A  52     -13.872  -0.551   0.390  1.00  0.85           O  
ATOM    873  NE2 GLN A  52     -12.450  -1.350  -1.169  1.00  0.85           N  
ATOM    874  H   GLN A  52      -9.976   1.984  -1.140  1.00  0.85           H  
ATOM    875  HA  GLN A  52     -12.909   1.760  -1.341  1.00  0.85           H  
ATOM    876 1HB  GLN A  52     -11.087   2.216   1.031  1.00  0.85           H  
ATOM    877 2HB  GLN A  52     -12.791   1.857   1.097  1.00  0.85           H  
ATOM    878 1HG  GLN A  52     -10.731   0.075  -0.104  1.00  0.85           H  
ATOM    879 2HG  GLN A  52     -11.436  -0.129   1.515  1.00  0.85           H  
ATOM    880 1HE2 GLN A  52     -13.164  -1.898  -1.601  1.00  0.85           H  
ATOM    881 2HE2 GLN A  52     -11.512  -1.353  -1.579  1.00  0.85           H  
ATOM    882  N   PHE A  53     -11.644   4.556  -1.565  1.00  0.77           N  
ATOM    883  CA  PHE A  53     -11.837   5.994  -1.671  1.00  0.77           C  
ATOM    884  C   PHE A  53     -12.281   6.380  -3.081  1.00  0.77           C  
ATOM    885  O   PHE A  53     -11.746   5.863  -4.065  1.00  0.77           O  
ATOM    886  CB  PHE A  53     -10.524   6.704  -1.387  1.00  0.77           C  
ATOM    887  CG  PHE A  53     -10.018   6.578  -0.006  1.00  0.77           C  
ATOM    888  CD1 PHE A  53     -10.881   6.534   1.064  1.00  0.77           C  
ATOM    889  CD2 PHE A  53      -8.662   6.515   0.232  1.00  0.77           C  
ATOM    890  CE1 PHE A  53     -10.400   6.420   2.333  1.00  0.77           C  
ATOM    891  CE2 PHE A  53      -8.182   6.401   1.508  1.00  0.77           C  
ATOM    892  CZ  PHE A  53      -9.048   6.353   2.546  1.00  0.77           C  
ATOM    893  H   PHE A  53     -10.910   4.121  -2.101  1.00  0.77           H  
ATOM    894  HA  PHE A  53     -12.599   6.310  -0.958  1.00  0.77           H  
ATOM    895 1HB  PHE A  53      -9.773   6.300  -2.048  1.00  0.77           H  
ATOM    896 2HB  PHE A  53     -10.626   7.762  -1.621  1.00  0.77           H  
ATOM    897  HD1 PHE A  53     -11.963   6.591   0.887  1.00  0.77           H  
ATOM    898  HD2 PHE A  53      -7.973   6.555  -0.607  1.00  0.77           H  
ATOM    899  HE1 PHE A  53     -11.093   6.384   3.172  1.00  0.77           H  
ATOM    900  HE2 PHE A  53      -7.112   6.348   1.700  1.00  0.77           H  
ATOM    901  HZ  PHE A  53      -8.664   6.252   3.537  1.00  0.77           H  
ATOM    902  N   ASN A  54     -13.215   7.323  -3.188  1.00  0.71           N  
ATOM    903  CA  ASN A  54     -13.611   7.820  -4.509  1.00  0.71           C  
ATOM    904  C   ASN A  54     -12.697   8.982  -4.868  1.00  0.71           C  
ATOM    905  O   ASN A  54     -11.815   9.319  -4.082  1.00  0.71           O  
ATOM    906  CB  ASN A  54     -15.086   8.199  -4.554  1.00  0.71           C  
ATOM    907  CG  ASN A  54     -15.456   9.403  -3.733  1.00  0.71           C  
ATOM    908  OD1 ASN A  54     -14.620  10.247  -3.392  1.00  0.71           O  
ATOM    909  ND2 ASN A  54     -16.722   9.499  -3.404  1.00  0.71           N  
ATOM    910  H   ASN A  54     -13.645   7.687  -2.331  1.00  0.71           H  
ATOM    911  HA  ASN A  54     -13.443   7.035  -5.249  1.00  0.71           H  
ATOM    912 1HB  ASN A  54     -15.379   8.380  -5.587  1.00  0.71           H  
ATOM    913 2HB  ASN A  54     -15.676   7.354  -4.199  1.00  0.71           H  
ATOM    914 1HD2 ASN A  54     -17.035  10.277  -2.857  1.00  0.71           H  
ATOM    915 2HD2 ASN A  54     -17.370   8.795  -3.694  1.00  0.71           H  
ATOM    916  N   ASN A  55     -12.911   9.633  -6.009  1.00  0.67           N  
ATOM    917  CA  ASN A  55     -11.986  10.698  -6.400  1.00  0.67           C  
ATOM    918  C   ASN A  55     -11.921  11.876  -5.423  1.00  0.67           C  
ATOM    919  O   ASN A  55     -10.837  12.412  -5.173  1.00  0.67           O  
ATOM    920  CB  ASN A  55     -12.328  11.189  -7.786  1.00  0.67           C  
ATOM    921  CG  ASN A  55     -11.948  10.194  -8.852  1.00  0.67           C  
ATOM    922  OD1 ASN A  55     -11.117   9.303  -8.633  1.00  0.67           O  
ATOM    923  ND2 ASN A  55     -12.547  10.327 -10.006  1.00  0.67           N  
ATOM    924  H   ASN A  55     -13.663   9.361  -6.624  1.00  0.67           H  
ATOM    925  HA  ASN A  55     -10.986  10.270  -6.436  1.00  0.67           H  
ATOM    926 1HB  ASN A  55     -13.398  11.388  -7.849  1.00  0.67           H  
ATOM    927 2HB  ASN A  55     -11.809  12.128  -7.978  1.00  0.67           H  
ATOM    928 1HD2 ASN A  55     -12.338   9.695 -10.753  1.00  0.67           H  
ATOM    929 2HD2 ASN A  55     -13.213  11.059 -10.142  1.00  0.67           H  
ATOM    930  N   GLU A  56     -13.058  12.279  -4.851  1.00  0.65           N  
ATOM    931  CA  GLU A  56     -13.027  13.399  -3.915  1.00  0.65           C  
ATOM    932  C   GLU A  56     -12.266  12.999  -2.659  1.00  0.65           C  
ATOM    933  O   GLU A  56     -11.484  13.779  -2.113  1.00  0.65           O  
ATOM    934  CB  GLU A  56     -14.443  13.860  -3.558  1.00  0.65           C  
ATOM    935  CG  GLU A  56     -15.194  14.521  -4.716  1.00  0.65           C  
ATOM    936  CD  GLU A  56     -16.597  14.972  -4.355  1.00  0.65           C  
ATOM    937  OE1 GLU A  56     -17.033  14.700  -3.261  1.00  0.65           O  
ATOM    938  OE2 GLU A  56     -17.227  15.592  -5.180  1.00  0.65           O  
ATOM    939  H   GLU A  56     -13.927  11.807  -5.057  1.00  0.65           H  
ATOM    940  HA  GLU A  56     -12.501  14.230  -4.384  1.00  0.65           H  
ATOM    941 1HB  GLU A  56     -15.028  13.002  -3.221  1.00  0.65           H  
ATOM    942 2HB  GLU A  56     -14.397  14.569  -2.733  1.00  0.65           H  
ATOM    943 1HG  GLU A  56     -14.623  15.384  -5.055  1.00  0.65           H  
ATOM    944 2HG  GLU A  56     -15.248  13.810  -5.541  1.00  0.65           H  
ATOM    945  N   GLU A  57     -12.477  11.764  -2.223  1.00  0.65           N  
ATOM    946  CA  GLU A  57     -11.811  11.255  -1.040  1.00  0.65           C  
ATOM    947  C   GLU A  57     -10.314  11.147  -1.289  1.00  0.65           C  
ATOM    948  O   GLU A  57      -9.518  11.499  -0.422  1.00  0.65           O  
ATOM    949  CB  GLU A  57     -12.447   9.939  -0.629  1.00  0.65           C  
ATOM    950  CG  GLU A  57     -13.859  10.123  -0.096  1.00  0.65           C  
ATOM    951  CD  GLU A  57     -14.642   8.862   0.073  1.00  0.65           C  
ATOM    952  OE1 GLU A  57     -14.404   7.915  -0.647  1.00  0.65           O  
ATOM    953  OE2 GLU A  57     -15.511   8.848   0.919  1.00  0.65           O  
ATOM    954  H   GLU A  57     -13.133  11.172  -2.726  1.00  0.65           H  
ATOM    955  HA  GLU A  57     -11.964  11.961  -0.232  1.00  0.65           H  
ATOM    956 1HB  GLU A  57     -12.490   9.285  -1.481  1.00  0.65           H  
ATOM    957 2HB  GLU A  57     -11.841   9.455   0.140  1.00  0.65           H  
ATOM    958 1HG  GLU A  57     -13.791  10.620   0.874  1.00  0.65           H  
ATOM    959 2HG  GLU A  57     -14.397  10.789  -0.770  1.00  0.65           H  
ATOM    960  N   LEU A  58      -9.921  10.737  -2.494  1.00  0.65           N  
ATOM    961  CA  LEU A  58      -8.506  10.668  -2.815  1.00  0.65           C  
ATOM    962  C   LEU A  58      -7.908  12.068  -2.766  1.00  0.65           C  
ATOM    963  O   LEU A  58      -6.788  12.247  -2.279  1.00  0.65           O  
ATOM    964  CB  LEU A  58      -8.311  10.026  -4.186  1.00  0.65           C  
ATOM    965  CG  LEU A  58      -8.653   8.523  -4.224  1.00  0.65           C  
ATOM    966  CD1 LEU A  58      -8.654   8.028  -5.649  1.00  0.65           C  
ATOM    967  CD2 LEU A  58      -7.639   7.774  -3.389  1.00  0.65           C  
ATOM    968  H   LEU A  58     -10.616  10.437  -3.178  1.00  0.65           H  
ATOM    969  HA  LEU A  58      -8.011  10.050  -2.068  1.00  0.65           H  
ATOM    970 1HB  LEU A  58      -8.952  10.535  -4.903  1.00  0.65           H  
ATOM    971 2HB  LEU A  58      -7.275  10.151  -4.493  1.00  0.65           H  
ATOM    972  HG  LEU A  58      -9.637   8.363  -3.814  1.00  0.65           H  
ATOM    973 1HD1 LEU A  58      -8.906   6.968  -5.661  1.00  0.65           H  
ATOM    974 2HD1 LEU A  58      -9.396   8.577  -6.224  1.00  0.65           H  
ATOM    975 3HD1 LEU A  58      -7.672   8.176  -6.089  1.00  0.65           H  
ATOM    976 1HD2 LEU A  58      -7.868   6.709  -3.400  1.00  0.65           H  
ATOM    977 2HD2 LEU A  58      -6.655   7.935  -3.813  1.00  0.65           H  
ATOM    978 3HD2 LEU A  58      -7.665   8.146  -2.366  1.00  0.65           H  
ATOM    979  N   ALA A  59      -8.660  13.073  -3.246  1.00  0.67           N  
ATOM    980  CA  ALA A  59      -8.192  14.453  -3.176  1.00  0.67           C  
ATOM    981  C   ALA A  59      -8.005  14.858  -1.712  1.00  0.67           C  
ATOM    982  O   ALA A  59      -7.031  15.534  -1.371  1.00  0.67           O  
ATOM    983  CB  ALA A  59      -9.165  15.391  -3.876  1.00  0.67           C  
ATOM    984  H   ALA A  59      -9.561  12.871  -3.681  1.00  0.67           H  
ATOM    985  HA  ALA A  59      -7.225  14.511  -3.674  1.00  0.67           H  
ATOM    986 1HB  ALA A  59      -8.783  16.408  -3.828  1.00  0.67           H  
ATOM    987 2HB  ALA A  59      -9.272  15.086  -4.916  1.00  0.67           H  
ATOM    988 3HB  ALA A  59     -10.129  15.348  -3.390  1.00  0.67           H  
ATOM    989  N   LEU A  60      -8.904  14.409  -0.829  1.00  0.69           N  
ATOM    990  CA  LEU A  60      -8.759  14.720   0.589  1.00  0.69           C  
ATOM    991  C   LEU A  60      -7.494  14.078   1.151  1.00  0.69           C  
ATOM    992  O   LEU A  60      -6.789  14.697   1.952  1.00  0.69           O  
ATOM    993  CB  LEU A  60      -9.963  14.241   1.398  1.00  0.69           C  
ATOM    994  CG  LEU A  60     -11.275  14.951   1.190  1.00  0.69           C  
ATOM    995  CD1 LEU A  60     -12.351  14.191   1.946  1.00  0.69           C  
ATOM    996  CD2 LEU A  60     -11.159  16.379   1.707  1.00  0.69           C  
ATOM    997  H   LEU A  60      -9.712  13.879  -1.159  1.00  0.69           H  
ATOM    998  HA  LEU A  60      -8.677  15.799   0.697  1.00  0.69           H  
ATOM    999 1HB  LEU A  60     -10.127  13.195   1.195  1.00  0.69           H  
ATOM   1000 2HB  LEU A  60      -9.717  14.333   2.457  1.00  0.69           H  
ATOM   1001  HG  LEU A  60     -11.532  14.961   0.131  1.00  0.69           H  
ATOM   1002 1HD1 LEU A  60     -13.312  14.686   1.820  1.00  0.69           H  
ATOM   1003 2HD1 LEU A  60     -12.423  13.175   1.584  1.00  0.69           H  
ATOM   1004 3HD1 LEU A  60     -12.081  14.175   2.983  1.00  0.69           H  
ATOM   1005 1HD2 LEU A  60     -12.110  16.894   1.571  1.00  0.69           H  
ATOM   1006 2HD2 LEU A  60     -10.907  16.365   2.772  1.00  0.69           H  
ATOM   1007 3HD2 LEU A  60     -10.383  16.899   1.157  1.00  0.69           H  
ATOM   1008  N   VAL A  61      -7.175  12.859   0.704  1.00  0.71           N  
ATOM   1009  CA  VAL A  61      -5.969  12.184   1.177  1.00  0.71           C  
ATOM   1010  C   VAL A  61      -4.750  12.989   0.737  1.00  0.71           C  
ATOM   1011  O   VAL A  61      -3.816  13.194   1.518  1.00  0.71           O  
ATOM   1012  CB  VAL A  61      -5.854  10.748   0.631  1.00  0.71           C  
ATOM   1013  CG1 VAL A  61      -4.498  10.157   1.012  1.00  0.71           C  
ATOM   1014  CG2 VAL A  61      -6.981   9.888   1.173  1.00  0.71           C  
ATOM   1015  H   VAL A  61      -7.808  12.388   0.056  1.00  0.71           H  
ATOM   1016  HA  VAL A  61      -5.995  12.141   2.265  1.00  0.71           H  
ATOM   1017  HB  VAL A  61      -5.908  10.773  -0.454  1.00  0.71           H  
ATOM   1018 1HG1 VAL A  61      -4.416   9.149   0.608  1.00  0.71           H  
ATOM   1019 2HG1 VAL A  61      -3.704  10.781   0.601  1.00  0.71           H  
ATOM   1020 3HG1 VAL A  61      -4.410  10.121   2.099  1.00  0.71           H  
ATOM   1021 1HG2 VAL A  61      -6.887   8.887   0.773  1.00  0.71           H  
ATOM   1022 2HG2 VAL A  61      -6.922   9.861   2.240  1.00  0.71           H  
ATOM   1023 3HG2 VAL A  61      -7.931  10.299   0.885  1.00  0.71           H  
ATOM   1024  N   GLU A  62      -4.751  13.452  -0.518  1.00  0.73           N  
ATOM   1025  CA  GLU A  62      -3.648  14.275  -1.002  1.00  0.73           C  
ATOM   1026  C   GLU A  62      -3.504  15.540  -0.149  1.00  0.73           C  
ATOM   1027  O   GLU A  62      -2.393  15.896   0.258  1.00  0.73           O  
ATOM   1028  CB  GLU A  62      -3.840  14.648  -2.482  1.00  0.73           C  
ATOM   1029  CG  GLU A  62      -2.714  15.516  -3.055  1.00  0.73           C  
ATOM   1030  CD  GLU A  62      -2.857  15.844  -4.540  1.00  0.73           C  
ATOM   1031  OE1 GLU A  62      -3.710  15.295  -5.191  1.00  0.73           O  
ATOM   1032  OE2 GLU A  62      -2.107  16.682  -5.005  1.00  0.73           O  
ATOM   1033  H   GLU A  62      -5.533  13.226  -1.135  1.00  0.73           H  
ATOM   1034  HA  GLU A  62      -2.728  13.700  -0.912  1.00  0.73           H  
ATOM   1035 1HB  GLU A  62      -3.918  13.740  -3.080  1.00  0.73           H  
ATOM   1036 2HB  GLU A  62      -4.773  15.194  -2.599  1.00  0.73           H  
ATOM   1037 1HG  GLU A  62      -2.697  16.449  -2.492  1.00  0.73           H  
ATOM   1038 2HG  GLU A  62      -1.764  15.010  -2.890  1.00  0.73           H  
ATOM   1039  N   ARG A  63      -4.629  16.201   0.165  1.00  0.76           N  
ATOM   1040  CA  ARG A  63      -4.576  17.417   0.973  1.00  0.76           C  
ATOM   1041  C   ARG A  63      -4.028  17.107   2.363  1.00  0.76           C  
ATOM   1042  O   ARG A  63      -3.199  17.851   2.893  1.00  0.76           O  
ATOM   1043  CB  ARG A  63      -5.962  18.030   1.115  1.00  0.76           C  
ATOM   1044  CG  ARG A  63      -6.539  18.638  -0.144  1.00  0.76           C  
ATOM   1045  CD  ARG A  63      -7.928  19.111   0.080  1.00  0.76           C  
ATOM   1046  NE  ARG A  63      -8.554  19.571  -1.144  1.00  0.76           N  
ATOM   1047  CZ  ARG A  63      -9.838  19.963  -1.243  1.00  0.76           C  
ATOM   1048  NH1 ARG A  63     -10.606  19.978  -0.174  1.00  0.76           N  
ATOM   1049  NH2 ARG A  63     -10.327  20.334  -2.413  1.00  0.76           N  
ATOM   1050  H   ARG A  63      -5.524  15.870  -0.201  1.00  0.76           H  
ATOM   1051  HA  ARG A  63      -3.917  18.133   0.484  1.00  0.76           H  
ATOM   1052 1HB  ARG A  63      -6.657  17.265   1.454  1.00  0.76           H  
ATOM   1053 2HB  ARG A  63      -5.939  18.805   1.880  1.00  0.76           H  
ATOM   1054 1HG  ARG A  63      -5.932  19.491  -0.442  1.00  0.76           H  
ATOM   1055 2HG  ARG A  63      -6.542  17.902  -0.941  1.00  0.76           H  
ATOM   1056 1HD  ARG A  63      -8.521  18.293   0.477  1.00  0.76           H  
ATOM   1057 2HD  ARG A  63      -7.924  19.933   0.793  1.00  0.76           H  
ATOM   1058  HE  ARG A  63      -7.993  19.572  -1.987  1.00  0.76           H  
ATOM   1059 1HH1 ARG A  63     -10.224  19.716   0.725  1.00  0.76           H  
ATOM   1060 2HH1 ARG A  63     -11.568  20.273  -0.248  1.00  0.76           H  
ATOM   1061 1HH2 ARG A  63      -9.737  20.323  -3.234  1.00  0.76           H  
ATOM   1062 2HH2 ARG A  63     -11.289  20.629  -2.487  1.00  0.76           H  
ATOM   1063  N   PHE A  64      -4.446  15.974   2.932  1.00  0.77           N  
ATOM   1064  CA  PHE A  64      -3.966  15.555   4.238  1.00  0.77           C  
ATOM   1065  C   PHE A  64      -2.463  15.425   4.194  1.00  0.77           C  
ATOM   1066  O   PHE A  64      -1.762  16.002   5.026  1.00  0.77           O  
ATOM   1067  CB  PHE A  64      -4.611  14.230   4.654  1.00  0.77           C  
ATOM   1068  CG  PHE A  64      -4.102  13.628   5.943  1.00  0.77           C  
ATOM   1069  CD1 PHE A  64      -4.489  14.123   7.181  1.00  0.77           C  
ATOM   1070  CD2 PHE A  64      -3.252  12.530   5.910  1.00  0.77           C  
ATOM   1071  CE1 PHE A  64      -4.027  13.541   8.346  1.00  0.77           C  
ATOM   1072  CE2 PHE A  64      -2.798  11.948   7.077  1.00  0.77           C  
ATOM   1073  CZ  PHE A  64      -3.190  12.459   8.298  1.00  0.77           C  
ATOM   1074  H   PHE A  64      -5.140  15.401   2.455  1.00  0.77           H  
ATOM   1075  HA  PHE A  64      -4.227  16.316   4.972  1.00  0.77           H  
ATOM   1076 1HB  PHE A  64      -5.688  14.373   4.747  1.00  0.77           H  
ATOM   1077 2HB  PHE A  64      -4.461  13.500   3.872  1.00  0.77           H  
ATOM   1078  HD1 PHE A  64      -5.161  14.978   7.235  1.00  0.77           H  
ATOM   1079  HD2 PHE A  64      -2.946  12.127   4.944  1.00  0.77           H  
ATOM   1080  HE1 PHE A  64      -4.337  13.939   9.310  1.00  0.77           H  
ATOM   1081  HE2 PHE A  64      -2.133  11.087   7.033  1.00  0.77           H  
ATOM   1082  HZ  PHE A  64      -2.837  12.004   9.221  1.00  0.77           H  
ATOM   1083  N   ARG A  65      -1.955  14.691   3.209  1.00  0.78           N  
ATOM   1084  CA  ARG A  65      -0.525  14.490   3.112  1.00  0.78           C  
ATOM   1085  C   ARG A  65       0.237  15.810   2.938  1.00  0.78           C  
ATOM   1086  O   ARG A  65       1.282  16.021   3.559  1.00  0.78           O  
ATOM   1087  CB  ARG A  65      -0.210  13.531   1.973  1.00  0.78           C  
ATOM   1088  CG  ARG A  65      -0.593  12.075   2.266  1.00  0.78           C  
ATOM   1089  CD  ARG A  65      -0.294  11.177   1.123  1.00  0.78           C  
ATOM   1090  NE  ARG A  65       1.140  11.146   0.830  1.00  0.78           N  
ATOM   1091  CZ  ARG A  65       2.046  10.367   1.467  1.00  0.78           C  
ATOM   1092  NH1 ARG A  65       1.662   9.548   2.423  1.00  0.78           N  
ATOM   1093  NH2 ARG A  65       3.321  10.439   1.134  1.00  0.78           N  
ATOM   1094  H   ARG A  65      -2.580  14.251   2.531  1.00  0.78           H  
ATOM   1095  HA  ARG A  65      -0.201  14.022   4.038  1.00  0.78           H  
ATOM   1096 1HB  ARG A  65      -0.769  13.841   1.087  1.00  0.78           H  
ATOM   1097 2HB  ARG A  65       0.846  13.575   1.725  1.00  0.78           H  
ATOM   1098 1HG  ARG A  65      -0.043  11.724   3.137  1.00  0.78           H  
ATOM   1099 2HG  ARG A  65      -1.664  12.023   2.472  1.00  0.78           H  
ATOM   1100 1HD  ARG A  65      -0.621  10.165   1.357  1.00  0.78           H  
ATOM   1101 2HD  ARG A  65      -0.821  11.535   0.237  1.00  0.78           H  
ATOM   1102  HE  ARG A  65       1.482  11.762   0.105  1.00  0.78           H  
ATOM   1103 1HH1 ARG A  65       0.690   9.497   2.680  1.00  0.78           H  
ATOM   1104 2HH1 ARG A  65       2.341   8.963   2.901  1.00  0.78           H  
ATOM   1105 1HH2 ARG A  65       3.623  11.067   0.405  1.00  0.78           H  
ATOM   1106 2HH2 ARG A  65       4.021   9.875   1.640  1.00  0.78           H  
ATOM   1107  N   LYS A  66      -0.294  16.738   2.142  1.00  0.78           N  
ATOM   1108  CA  LYS A  66       0.384  18.022   1.980  1.00  0.78           C  
ATOM   1109  C   LYS A  66       0.437  18.801   3.298  1.00  0.78           C  
ATOM   1110  O   LYS A  66       1.436  19.484   3.589  1.00  0.78           O  
ATOM   1111  CB  LYS A  66      -0.264  18.837   0.863  1.00  0.78           C  
ATOM   1112  CG  LYS A  66       0.030  18.272  -0.530  1.00  0.78           C  
ATOM   1113  CD  LYS A  66      -0.638  19.064  -1.637  1.00  0.78           C  
ATOM   1114  CE  LYS A  66      -0.257  18.497  -3.004  1.00  0.78           C  
ATOM   1115  NZ  LYS A  66      -0.951  19.197  -4.120  1.00  0.78           N  
ATOM   1116  H   LYS A  66      -1.154  16.542   1.626  1.00  0.78           H  
ATOM   1117  HA  LYS A  66       1.412  17.823   1.680  1.00  0.78           H  
ATOM   1118 1HB  LYS A  66      -1.348  18.842   1.004  1.00  0.78           H  
ATOM   1119 2HB  LYS A  66       0.083  19.868   0.906  1.00  0.78           H  
ATOM   1120 1HG  LYS A  66       1.106  18.267  -0.697  1.00  0.78           H  
ATOM   1121 2HG  LYS A  66      -0.329  17.242  -0.576  1.00  0.78           H  
ATOM   1122 1HD  LYS A  66      -1.723  18.999  -1.519  1.00  0.78           H  
ATOM   1123 2HD  LYS A  66      -0.340  20.108  -1.581  1.00  0.78           H  
ATOM   1124 1HE  LYS A  66       0.817  18.599  -3.141  1.00  0.78           H  
ATOM   1125 2HE  LYS A  66      -0.514  17.444  -3.034  1.00  0.78           H  
ATOM   1126 1HZ  LYS A  66      -0.667  18.783  -5.004  1.00  0.78           H  
ATOM   1127 2HZ  LYS A  66      -1.955  19.096  -4.011  1.00  0.78           H  
ATOM   1128 3HZ  LYS A  66      -0.709  20.173  -4.112  1.00  0.78           H  
ATOM   1129  N   LYS A  67      -0.614  18.679   4.117  1.00  0.78           N  
ATOM   1130  CA  LYS A  67      -0.654  19.378   5.392  1.00  0.78           C  
ATOM   1131  C   LYS A  67       0.255  18.709   6.415  1.00  0.78           C  
ATOM   1132  O   LYS A  67       0.927  19.398   7.187  1.00  0.78           O  
ATOM   1133  CB  LYS A  67      -2.085  19.456   5.911  1.00  0.78           C  
ATOM   1134  CG  LYS A  67      -3.000  20.376   5.106  1.00  0.78           C  
ATOM   1135  CD  LYS A  67      -2.676  21.834   5.370  1.00  0.78           C  
ATOM   1136  CE  LYS A  67      -3.585  22.769   4.577  1.00  0.78           C  
ATOM   1137  NZ  LYS A  67      -5.018  22.491   4.846  1.00  0.78           N  
ATOM   1138  H   LYS A  67      -1.421  18.121   3.825  1.00  0.78           H  
ATOM   1139  HA  LYS A  67      -0.295  20.394   5.238  1.00  0.78           H  
ATOM   1140 1HB  LYS A  67      -2.527  18.456   5.901  1.00  0.78           H  
ATOM   1141 2HB  LYS A  67      -2.085  19.801   6.943  1.00  0.78           H  
ATOM   1142 1HG  LYS A  67      -2.901  20.162   4.042  1.00  0.78           H  
ATOM   1143 2HG  LYS A  67      -4.025  20.205   5.403  1.00  0.78           H  
ATOM   1144 1HD  LYS A  67      -2.818  22.040   6.437  1.00  0.78           H  
ATOM   1145 2HD  LYS A  67      -1.637  22.034   5.111  1.00  0.78           H  
ATOM   1146 1HE  LYS A  67      -3.367  23.792   4.877  1.00  0.78           H  
ATOM   1147 2HE  LYS A  67      -3.393  22.662   3.510  1.00  0.78           H  
ATOM   1148 1HZ  LYS A  67      -5.605  23.129   4.343  1.00  0.78           H  
ATOM   1149 2HZ  LYS A  67      -5.229  21.551   4.572  1.00  0.78           H  
ATOM   1150 3HZ  LYS A  67      -5.201  22.575   5.850  1.00  0.78           H  
ATOM   1151  N   VAL A  68       0.333  17.379   6.390  1.00  0.78           N  
ATOM   1152  CA  VAL A  68       1.219  16.667   7.303  1.00  0.78           C  
ATOM   1153  C   VAL A  68       2.672  16.979   6.974  1.00  0.78           C  
ATOM   1154  O   VAL A  68       3.479  17.210   7.873  1.00  0.78           O  
ATOM   1155  CB  VAL A  68       0.994  15.155   7.268  1.00  0.78           C  
ATOM   1156  CG1 VAL A  68       2.082  14.480   8.089  1.00  0.78           C  
ATOM   1157  CG2 VAL A  68      -0.376  14.825   7.846  1.00  0.78           C  
ATOM   1158  H   VAL A  68      -0.259  16.854   5.746  1.00  0.78           H  
ATOM   1159  HA  VAL A  68       1.011  17.010   8.317  1.00  0.78           H  
ATOM   1160  HB  VAL A  68       1.049  14.808   6.253  1.00  0.78           H  
ATOM   1161 1HG1 VAL A  68       1.941  13.405   8.077  1.00  0.78           H  
ATOM   1162 2HG1 VAL A  68       3.060  14.723   7.663  1.00  0.78           H  
ATOM   1163 3HG1 VAL A  68       2.034  14.839   9.116  1.00  0.78           H  
ATOM   1164 1HG2 VAL A  68      -0.523  13.752   7.817  1.00  0.78           H  
ATOM   1165 2HG2 VAL A  68      -0.430  15.173   8.876  1.00  0.78           H  
ATOM   1166 3HG2 VAL A  68      -1.152  15.309   7.267  1.00  0.78           H  
ATOM   1167  N   HIS A  69       3.001  16.999   5.681  1.00  0.77           N  
ATOM   1168  CA  HIS A  69       4.345  17.326   5.215  1.00  0.77           C  
ATOM   1169  C   HIS A  69       4.677  18.744   5.704  1.00  0.77           C  
ATOM   1170  O   HIS A  69       5.731  18.973   6.301  1.00  0.77           O  
ATOM   1171  CB  HIS A  69       4.397  17.205   3.683  1.00  0.77           C  
ATOM   1172  CG  HIS A  69       5.730  17.383   3.013  1.00  0.77           C  
ATOM   1173  ND1 HIS A  69       6.723  16.432   3.082  1.00  0.77           N  
ATOM   1174  CD2 HIS A  69       6.211  18.373   2.228  1.00  0.77           C  
ATOM   1175  CE1 HIS A  69       7.769  16.838   2.378  1.00  0.77           C  
ATOM   1176  NE2 HIS A  69       7.484  18.014   1.848  1.00  0.77           N  
ATOM   1177  H   HIS A  69       2.294  16.769   4.983  1.00  0.77           H  
ATOM   1178  HA  HIS A  69       5.070  16.630   5.639  1.00  0.77           H  
ATOM   1179 1HB  HIS A  69       4.021  16.222   3.404  1.00  0.77           H  
ATOM   1180 2HB  HIS A  69       3.710  17.933   3.252  1.00  0.77           H  
ATOM   1181  HD1 HIS A  69       6.667  15.549   3.600  1.00  0.77           H  
ATOM   1182  HD2 HIS A  69       5.783  19.313   1.881  1.00  0.77           H  
ATOM   1183  HE1 HIS A  69       8.669  16.216   2.314  1.00  0.77           H  
ATOM   1184  N   THR A  70       3.749  19.696   5.500  1.00  0.75           N  
ATOM   1185  CA  THR A  70       3.946  21.071   5.953  1.00  0.75           C  
ATOM   1186  C   THR A  70       4.188  21.121   7.460  1.00  0.75           C  
ATOM   1187  O   THR A  70       5.099  21.812   7.939  1.00  0.75           O  
ATOM   1188  CB  THR A  70       2.724  21.941   5.608  1.00  0.75           C  
ATOM   1189  OG1 THR A  70       2.540  21.967   4.181  1.00  0.75           O  
ATOM   1190  CG2 THR A  70       2.911  23.353   6.140  1.00  0.75           C  
ATOM   1191  H   THR A  70       2.891  19.475   4.992  1.00  0.75           H  
ATOM   1192  HA  THR A  70       4.812  21.483   5.462  1.00  0.75           H  
ATOM   1193  HB  THR A  70       1.838  21.511   6.064  1.00  0.75           H  
ATOM   1194  HG1 THR A  70       2.265  21.066   3.877  1.00  0.75           H  
ATOM   1195 1HG2 THR A  70       2.034  23.950   5.895  1.00  0.75           H  
ATOM   1196 2HG2 THR A  70       3.035  23.318   7.226  1.00  0.75           H  
ATOM   1197 3HG2 THR A  70       3.795  23.799   5.688  1.00  0.75           H  
ATOM   1198  N   LEU A  71       3.377  20.387   8.215  1.00  0.74           N  
ATOM   1199  CA  LEU A  71       3.497  20.333   9.659  1.00  0.74           C  
ATOM   1200  C   LEU A  71       4.888  19.848  10.042  1.00  0.74           C  
ATOM   1201  O   LEU A  71       5.562  20.455  10.873  1.00  0.74           O  
ATOM   1202  CB  LEU A  71       2.431  19.409  10.245  1.00  0.74           C  
ATOM   1203  CG  LEU A  71       2.293  19.420  11.744  1.00  0.74           C  
ATOM   1204  CD1 LEU A  71       0.911  18.917  12.111  1.00  0.74           C  
ATOM   1205  CD2 LEU A  71       3.390  18.569  12.378  1.00  0.74           C  
ATOM   1206  H   LEU A  71       2.629  19.856   7.771  1.00  0.74           H  
ATOM   1207  HA  LEU A  71       3.366  21.331  10.057  1.00  0.74           H  
ATOM   1208 1HB  LEU A  71       1.464  19.681   9.818  1.00  0.74           H  
ATOM   1209 2HB  LEU A  71       2.653  18.389   9.946  1.00  0.74           H  
ATOM   1210  HG  LEU A  71       2.370  20.439  12.095  1.00  0.74           H  
ATOM   1211 1HD1 LEU A  71       0.797  18.949  13.189  1.00  0.74           H  
ATOM   1212 2HD1 LEU A  71       0.161  19.546  11.647  1.00  0.74           H  
ATOM   1213 3HD1 LEU A  71       0.789  17.893  11.757  1.00  0.74           H  
ATOM   1214 1HD2 LEU A  71       3.283  18.585  13.462  1.00  0.74           H  
ATOM   1215 2HD2 LEU A  71       3.307  17.544  12.019  1.00  0.74           H  
ATOM   1216 3HD2 LEU A  71       4.365  18.971  12.107  1.00  0.74           H  
ATOM   1217  N   ALA A  72       5.313  18.735   9.444  1.00  0.72           N  
ATOM   1218  CA  ALA A  72       6.617  18.161   9.724  1.00  0.72           C  
ATOM   1219  C   ALA A  72       7.752  19.128   9.399  1.00  0.72           C  
ATOM   1220  O   ALA A  72       8.699  19.260  10.180  1.00  0.72           O  
ATOM   1221  CB  ALA A  72       6.768  16.902   8.914  1.00  0.72           C  
ATOM   1222  H   ALA A  72       4.705  18.268   8.772  1.00  0.72           H  
ATOM   1223  HA  ALA A  72       6.667  17.923  10.785  1.00  0.72           H  
ATOM   1224 1HB  ALA A  72       7.703  16.447   9.110  1.00  0.72           H  
ATOM   1225 2HB  ALA A  72       5.966  16.211   9.168  1.00  0.72           H  
ATOM   1226 3HB  ALA A  72       6.699  17.149   7.865  1.00  0.72           H  
ATOM   1227  N   MET A  73       7.638  19.866   8.290  1.00  0.71           N  
ATOM   1228  CA  MET A  73       8.673  20.834   7.942  1.00  0.71           C  
ATOM   1229  C   MET A  73       8.685  21.956   8.968  1.00  0.71           C  
ATOM   1230  O   MET A  73       9.753  22.459   9.346  1.00  0.71           O  
ATOM   1231  CB  MET A  73       8.443  21.401   6.542  1.00  0.71           C  
ATOM   1232  CG  MET A  73       8.688  20.404   5.426  1.00  0.71           C  
ATOM   1233  SD  MET A  73       8.650  21.127   3.800  1.00  0.71           S  
ATOM   1234  CE  MET A  73       6.933  21.548   3.698  1.00  0.71           C  
ATOM   1235  H   MET A  73       6.845  19.722   7.663  1.00  0.71           H  
ATOM   1236  HA  MET A  73       9.641  20.339   7.974  1.00  0.71           H  
ATOM   1237 1HB  MET A  73       7.407  21.735   6.461  1.00  0.71           H  
ATOM   1238 2HB  MET A  73       9.084  22.266   6.384  1.00  0.71           H  
ATOM   1239 1HG  MET A  73       9.654  19.964   5.566  1.00  0.71           H  
ATOM   1240 2HG  MET A  73       7.947  19.614   5.468  1.00  0.71           H  
ATOM   1241 1HE  MET A  73       6.722  21.995   2.728  1.00  0.71           H  
ATOM   1242 2HE  MET A  73       6.333  20.658   3.832  1.00  0.71           H  
ATOM   1243 3HE  MET A  73       6.701  22.263   4.484  1.00  0.71           H  
ATOM   1244  N   THR A  74       7.490  22.327   9.439  1.00  0.70           N  
ATOM   1245  CA  THR A  74       7.336  23.375  10.426  1.00  0.70           C  
ATOM   1246  C   THR A  74       7.980  22.932  11.728  1.00  0.70           C  
ATOM   1247  O   THR A  74       8.680  23.712  12.363  1.00  0.70           O  
ATOM   1248  CB  THR A  74       5.855  23.723  10.659  1.00  0.70           C  
ATOM   1249  OG1 THR A  74       5.271  24.167   9.420  1.00  0.70           O  
ATOM   1250  CG2 THR A  74       5.740  24.803  11.698  1.00  0.70           C  
ATOM   1251  H   THR A  74       6.647  21.887   9.071  1.00  0.70           H  
ATOM   1252  HA  THR A  74       7.847  24.269  10.073  1.00  0.70           H  
ATOM   1253  HB  THR A  74       5.324  22.854  11.003  1.00  0.70           H  
ATOM   1254  HG1 THR A  74       5.319  23.419   8.775  1.00  0.70           H  
ATOM   1255 1HG2 THR A  74       4.692  25.042  11.868  1.00  0.70           H  
ATOM   1256 2HG2 THR A  74       6.184  24.439  12.612  1.00  0.70           H  
ATOM   1257 3HG2 THR A  74       6.268  25.694  11.367  1.00  0.70           H  
ATOM   1258  N   ALA A  75       7.763  21.671  12.122  1.00  0.70           N  
ATOM   1259  CA  ALA A  75       8.336  21.141  13.358  1.00  0.70           C  
ATOM   1260  C   ALA A  75       9.850  21.209  13.337  1.00  0.70           C  
ATOM   1261  O   ALA A  75      10.483  21.645  14.310  1.00  0.70           O  
ATOM   1262  CB  ALA A  75       7.921  19.694  13.538  1.00  0.70           C  
ATOM   1263  H   ALA A  75       7.156  21.080  11.556  1.00  0.70           H  
ATOM   1264  HA  ALA A  75       7.975  21.744  14.188  1.00  0.70           H  
ATOM   1265 1HB  ALA A  75       8.339  19.305  14.458  1.00  0.70           H  
ATOM   1266 2HB  ALA A  75       6.833  19.629  13.571  1.00  0.70           H  
ATOM   1267 3HB  ALA A  75       8.290  19.107  12.703  1.00  0.70           H  
ATOM   1268  N   VAL A  76      10.429  20.857  12.193  1.00  0.70           N  
ATOM   1269  CA  VAL A  76      11.866  20.918  12.035  1.00  0.70           C  
ATOM   1270  C   VAL A  76      12.343  22.355  12.092  1.00  0.70           C  
ATOM   1271  O   VAL A  76      13.316  22.671  12.786  1.00  0.70           O  
ATOM   1272  CB  VAL A  76      12.283  20.275  10.715  1.00  0.70           C  
ATOM   1273  CG1 VAL A  76      13.764  20.540  10.483  1.00  0.70           C  
ATOM   1274  CG2 VAL A  76      11.974  18.765  10.781  1.00  0.70           C  
ATOM   1275  H   VAL A  76       9.851  20.500  11.427  1.00  0.70           H  
ATOM   1276  HA  VAL A  76      12.327  20.363  12.850  1.00  0.70           H  
ATOM   1277  HB  VAL A  76      11.721  20.732   9.899  1.00  0.70           H  
ATOM   1278 1HG1 VAL A  76      14.068  20.115   9.542  1.00  0.70           H  
ATOM   1279 2HG1 VAL A  76      13.934  21.616  10.454  1.00  0.70           H  
ATOM   1280 3HG1 VAL A  76      14.347  20.100  11.291  1.00  0.70           H  
ATOM   1281 1HG2 VAL A  76      12.239  18.292   9.848  1.00  0.70           H  
ATOM   1282 2HG2 VAL A  76      12.538  18.307  11.594  1.00  0.70           H  
ATOM   1283 3HG2 VAL A  76      10.918  18.625  10.958  1.00  0.70           H  
ATOM   1284  N   SER A  77      11.642  23.242  11.389  1.00  0.70           N  
ATOM   1285  CA  SER A  77      12.026  24.635  11.392  1.00  0.70           C  
ATOM   1286  C   SER A  77      11.940  25.198  12.803  1.00  0.70           C  
ATOM   1287  O   SER A  77      12.862  25.874  13.247  1.00  0.70           O  
ATOM   1288  CB  SER A  77      11.118  25.427  10.475  1.00  0.70           C  
ATOM   1289  OG  SER A  77      11.263  25.019   9.140  1.00  0.70           O  
ATOM   1290  H   SER A  77      10.850  22.943  10.823  1.00  0.70           H  
ATOM   1291  HA  SER A  77      13.056  24.715  11.041  1.00  0.70           H  
ATOM   1292 1HB  SER A  77      10.084  25.294  10.787  1.00  0.70           H  
ATOM   1293 2HB  SER A  77      11.352  26.486  10.563  1.00  0.70           H  
ATOM   1294  HG  SER A  77      10.963  24.086   9.118  1.00  0.70           H  
ATOM   1295  N   PHE A  78      10.880  24.864  13.543  1.00  0.73           N  
ATOM   1296  CA  PHE A  78      10.724  25.378  14.894  1.00  0.73           C  
ATOM   1297  C   PHE A  78      11.881  24.948  15.764  1.00  0.73           C  
ATOM   1298  O   PHE A  78      12.407  25.745  16.529  1.00  0.73           O  
ATOM   1299  CB  PHE A  78       9.409  24.905  15.515  1.00  0.73           C  
ATOM   1300  CG  PHE A  78       8.184  25.718  15.115  1.00  0.73           C  
ATOM   1301  CD1 PHE A  78       8.317  27.007  14.611  1.00  0.73           C  
ATOM   1302  CD2 PHE A  78       6.895  25.212  15.293  1.00  0.73           C  
ATOM   1303  CE1 PHE A  78       7.206  27.768  14.295  1.00  0.73           C  
ATOM   1304  CE2 PHE A  78       5.778  25.992  14.978  1.00  0.73           C  
ATOM   1305  CZ  PHE A  78       5.939  27.261  14.482  1.00  0.73           C  
ATOM   1306  H   PHE A  78      10.152  24.284  13.145  1.00  0.73           H  
ATOM   1307  HA  PHE A  78      10.719  26.466  14.852  1.00  0.73           H  
ATOM   1308 1HB  PHE A  78       9.233  23.868  15.225  1.00  0.73           H  
ATOM   1309 2HB  PHE A  78       9.495  24.925  16.601  1.00  0.73           H  
ATOM   1310  HD1 PHE A  78       9.315  27.428  14.472  1.00  0.73           H  
ATOM   1311  HD2 PHE A  78       6.771  24.203  15.696  1.00  0.73           H  
ATOM   1312  HE1 PHE A  78       7.337  28.782  13.905  1.00  0.73           H  
ATOM   1313  HE2 PHE A  78       4.780  25.609  15.119  1.00  0.73           H  
ATOM   1314  HZ  PHE A  78       5.065  27.867  14.236  1.00  0.73           H  
ATOM   1315  N   TYR A  79      12.320  23.704  15.625  1.00  0.77           N  
ATOM   1316  CA  TYR A  79      13.480  23.240  16.364  1.00  0.77           C  
ATOM   1317  C   TYR A  79      14.712  24.098  16.061  1.00  0.77           C  
ATOM   1318  O   TYR A  79      15.408  24.568  16.972  1.00  0.77           O  
ATOM   1319  CB  TYR A  79      13.754  21.778  16.040  1.00  0.77           C  
ATOM   1320  CG  TYR A  79      15.052  21.242  16.596  1.00  0.77           C  
ATOM   1321  CD1 TYR A  79      15.167  20.848  17.908  1.00  0.77           C  
ATOM   1322  CD2 TYR A  79      16.149  21.170  15.759  1.00  0.77           C  
ATOM   1323  CE1 TYR A  79      16.368  20.396  18.395  1.00  0.77           C  
ATOM   1324  CE2 TYR A  79      17.353  20.722  16.239  1.00  0.77           C  
ATOM   1325  CZ  TYR A  79      17.468  20.343  17.553  1.00  0.77           C  
ATOM   1326  OH  TYR A  79      18.678  19.920  18.035  1.00  0.77           O  
ATOM   1327  H   TYR A  79      11.833  23.062  14.996  1.00  0.77           H  
ATOM   1328  HA  TYR A  79      13.264  23.326  17.428  1.00  0.77           H  
ATOM   1329 1HB  TYR A  79      12.940  21.180  16.440  1.00  0.77           H  
ATOM   1330 2HB  TYR A  79      13.760  21.632  14.968  1.00  0.77           H  
ATOM   1331  HD1 TYR A  79      14.321  20.905  18.560  1.00  0.77           H  
ATOM   1332  HD2 TYR A  79      16.058  21.481  14.719  1.00  0.77           H  
ATOM   1333  HE1 TYR A  79      16.455  20.093  19.440  1.00  0.77           H  
ATOM   1334  HE2 TYR A  79      18.221  20.676  15.581  1.00  0.77           H  
ATOM   1335  HH  TYR A  79      19.333  19.950  17.333  1.00  0.77           H  
ATOM   1336  N   GLN A  80      14.980  24.296  14.767  1.00  0.83           N  
ATOM   1337  CA  GLN A  80      16.157  25.028  14.293  1.00  0.83           C  
ATOM   1338  C   GLN A  80      16.186  26.500  14.725  1.00  0.83           C  
ATOM   1339  O   GLN A  80      17.255  27.043  15.022  1.00  0.83           O  
ATOM   1340  CB  GLN A  80      16.201  24.953  12.766  1.00  0.83           C  
ATOM   1341  CG  GLN A  80      16.491  23.566  12.224  1.00  0.83           C  
ATOM   1342  CD  GLN A  80      16.349  23.495  10.720  1.00  0.83           C  
ATOM   1343  OE1 GLN A  80      15.738  24.363  10.088  1.00  0.83           O  
ATOM   1344  NE2 GLN A  80      16.912  22.450  10.129  1.00  0.83           N  
ATOM   1345  H   GLN A  80      14.345  23.889  14.074  1.00  0.83           H  
ATOM   1346  HA  GLN A  80      17.040  24.538  14.700  1.00  0.83           H  
ATOM   1347 1HB  GLN A  80      15.240  25.273  12.366  1.00  0.83           H  
ATOM   1348 2HB  GLN A  80      16.956  25.639  12.390  1.00  0.83           H  
ATOM   1349 1HG  GLN A  80      17.510  23.291  12.488  1.00  0.83           H  
ATOM   1350 2HG  GLN A  80      15.790  22.863  12.668  1.00  0.83           H  
ATOM   1351 1HE2 GLN A  80      16.851  22.341   9.138  1.00  0.83           H  
ATOM   1352 2HE2 GLN A  80      17.394  21.769  10.678  1.00  0.83           H  
ATOM   1353  N   ILE A  81      15.015  27.129  14.753  1.00  0.88           N  
ATOM   1354  CA  ILE A  81      14.843  28.541  15.087  1.00  0.88           C  
ATOM   1355  C   ILE A  81      13.786  28.737  16.178  1.00  0.88           C  
ATOM   1356  O   ILE A  81      12.788  29.436  15.979  1.00  0.88           O  
ATOM   1357  CB  ILE A  81      14.533  29.387  13.825  1.00  0.88           C  
ATOM   1358  CG1 ILE A  81      13.397  28.786  13.054  1.00  0.88           C  
ATOM   1359  CG2 ILE A  81      15.757  29.492  12.932  1.00  0.88           C  
ATOM   1360  CD1 ILE A  81      12.845  29.651  11.974  1.00  0.88           C  
ATOM   1361  H   ILE A  81      14.185  26.599  14.482  1.00  0.88           H  
ATOM   1362  HA  ILE A  81      15.786  28.906  15.488  1.00  0.88           H  
ATOM   1363  HB  ILE A  81      14.223  30.381  14.134  1.00  0.88           H  
ATOM   1364 1HG1 ILE A  81      13.768  27.895  12.574  1.00  0.88           H  
ATOM   1365 2HG1 ILE A  81      12.597  28.513  13.745  1.00  0.88           H  
ATOM   1366 1HG2 ILE A  81      15.519  30.102  12.063  1.00  0.88           H  
ATOM   1367 2HG2 ILE A  81      16.575  29.947  13.481  1.00  0.88           H  
ATOM   1368 3HG2 ILE A  81      16.057  28.497  12.603  1.00  0.88           H  
ATOM   1369 1HD1 ILE A  81      12.046  29.114  11.461  1.00  0.88           H  
ATOM   1370 2HD1 ILE A  81      12.451  30.558  12.401  1.00  0.88           H  
ATOM   1371 3HD1 ILE A  81      13.631  29.896  11.264  1.00  0.88           H  
ATOM   1372  N   ASP A  82      14.041  28.115  17.334  1.00  0.92           N  
ATOM   1373  CA  ASP A  82      13.167  28.059  18.522  1.00  0.92           C  
ATOM   1374  C   ASP A  82      12.527  29.386  18.907  1.00  0.92           C  
ATOM   1375  O   ASP A  82      11.354  29.450  19.273  1.00  0.92           O  
ATOM   1376  CB  ASP A  82      13.991  27.525  19.689  1.00  0.92           C  
ATOM   1377  CG  ASP A  82      15.287  28.356  19.955  1.00  0.92           C  
ATOM   1378  OD1 ASP A  82      15.566  29.282  19.201  1.00  0.92           O  
ATOM   1379  OD2 ASP A  82      15.985  28.034  20.883  1.00  0.92           O  
ATOM   1380  H   ASP A  82      14.898  27.577  17.365  1.00  0.92           H  
ATOM   1381  HA  ASP A  82      12.363  27.352  18.320  1.00  0.92           H  
ATOM   1382 1HB  ASP A  82      13.383  27.520  20.594  1.00  0.92           H  
ATOM   1383 2HB  ASP A  82      14.273  26.490  19.482  1.00  0.92           H  
ATOM   1384  N   PHE A  83      13.291  30.444  18.793  1.00  0.94           N  
ATOM   1385  CA  PHE A  83      12.873  31.803  19.095  1.00  0.94           C  
ATOM   1386  C   PHE A  83      11.638  32.258  18.287  1.00  0.94           C  
ATOM   1387  O   PHE A  83      10.973  33.219  18.676  1.00  0.94           O  
ATOM   1388  CB  PHE A  83      14.074  32.734  18.915  1.00  0.94           C  
ATOM   1389  CG  PHE A  83      14.550  32.923  17.503  1.00  0.94           C  
ATOM   1390  CD1 PHE A  83      14.118  33.979  16.720  1.00  0.94           C  
ATOM   1391  CD2 PHE A  83      15.444  32.016  16.956  1.00  0.94           C  
ATOM   1392  CE1 PHE A  83      14.585  34.129  15.420  1.00  0.94           C  
ATOM   1393  CE2 PHE A  83      15.904  32.162  15.670  1.00  0.94           C  
ATOM   1394  CZ  PHE A  83      15.477  33.216  14.898  1.00  0.94           C  
ATOM   1395  H   PHE A  83      14.257  30.255  18.530  1.00  0.94           H  
ATOM   1396  HA  PHE A  83      12.601  31.833  20.149  1.00  0.94           H  
ATOM   1397 1HB  PHE A  83      13.832  33.712  19.324  1.00  0.94           H  
ATOM   1398 2HB  PHE A  83      14.909  32.336  19.495  1.00  0.94           H  
ATOM   1399  HD1 PHE A  83      13.411  34.697  17.135  1.00  0.94           H  
ATOM   1400  HD2 PHE A  83      15.786  31.170  17.569  1.00  0.94           H  
ATOM   1401  HE1 PHE A  83      14.242  34.966  14.812  1.00  0.94           H  
ATOM   1402  HE2 PHE A  83      16.607  31.439  15.266  1.00  0.94           H  
ATOM   1403  HZ  PHE A  83      15.841  33.328  13.878  1.00  0.94           H  
ATOM   1404  N   THR A  84      11.338  31.582  17.162  1.00  0.92           N  
ATOM   1405  CA  THR A  84      10.187  31.921  16.327  1.00  0.92           C  
ATOM   1406  C   THR A  84       8.988  31.006  16.615  1.00  0.92           C  
ATOM   1407  O   THR A  84       7.949  31.117  15.958  1.00  0.92           O  
ATOM   1408  CB  THR A  84      10.506  31.799  14.828  1.00  0.92           C  
ATOM   1409  OG1 THR A  84      10.768  30.437  14.494  1.00  0.92           O  
ATOM   1410  CG2 THR A  84      11.730  32.587  14.525  1.00  0.92           C  
ATOM   1411  H   THR A  84      11.922  30.797  16.878  1.00  0.92           H  
ATOM   1412  HA  THR A  84       9.892  32.946  16.541  1.00  0.92           H  
ATOM   1413  HB  THR A  84       9.668  32.169  14.242  1.00  0.92           H  
ATOM   1414  HG1 THR A  84      11.458  30.078  15.098  1.00  0.92           H  
ATOM   1415 1HG2 THR A  84      11.974  32.513  13.474  1.00  0.92           H  
ATOM   1416 2HG2 THR A  84      11.567  33.630  14.786  1.00  0.92           H  
ATOM   1417 3HG2 THR A  84      12.541  32.176  15.117  1.00  0.92           H  
ATOM   1418  N   PHE A  85       9.139  30.075  17.559  1.00  0.88           N  
ATOM   1419  CA  PHE A  85       8.082  29.118  17.861  1.00  0.88           C  
ATOM   1420  C   PHE A  85       6.779  29.779  18.231  1.00  0.88           C  
ATOM   1421  O   PHE A  85       6.738  30.706  19.043  1.00  0.88           O  
ATOM   1422  CB  PHE A  85       8.507  28.177  18.997  1.00  0.88           C  
ATOM   1423  CG  PHE A  85       7.431  27.178  19.436  1.00  0.88           C  
ATOM   1424  CD1 PHE A  85       7.044  26.159  18.619  1.00  0.88           C  
ATOM   1425  CD2 PHE A  85       6.842  27.268  20.690  1.00  0.88           C  
ATOM   1426  CE1 PHE A  85       6.079  25.244  18.999  1.00  0.88           C  
ATOM   1427  CE2 PHE A  85       5.888  26.356  21.091  1.00  0.88           C  
ATOM   1428  CZ  PHE A  85       5.505  25.341  20.244  1.00  0.88           C  
ATOM   1429  H   PHE A  85      10.006  30.019  18.089  1.00  0.88           H  
ATOM   1430  HA  PHE A  85       7.909  28.517  16.975  1.00  0.88           H  
ATOM   1431 1HB  PHE A  85       9.389  27.614  18.684  1.00  0.88           H  
ATOM   1432 2HB  PHE A  85       8.798  28.769  19.865  1.00  0.88           H  
ATOM   1433  HD1 PHE A  85       7.508  26.092  17.673  1.00  0.88           H  
ATOM   1434  HD2 PHE A  85       7.148  28.073  21.360  1.00  0.88           H  
ATOM   1435  HE1 PHE A  85       5.786  24.442  18.320  1.00  0.88           H  
ATOM   1436  HE2 PHE A  85       5.440  26.444  22.074  1.00  0.88           H  
ATOM   1437  HZ  PHE A  85       4.755  24.620  20.560  1.00  0.88           H  
ATOM   1438  N   ASP A  86       5.701  29.277  17.644  1.00  0.83           N  
ATOM   1439  CA  ASP A  86       4.385  29.787  17.940  1.00  0.83           C  
ATOM   1440  C   ASP A  86       3.461  28.586  18.116  1.00  0.83           C  
ATOM   1441  O   ASP A  86       3.023  27.934  17.161  1.00  0.83           O  
ATOM   1442  CB  ASP A  86       3.888  30.749  16.861  1.00  0.83           C  
ATOM   1443  CG  ASP A  86       2.573  31.418  17.262  1.00  0.83           C  
ATOM   1444  OD1 ASP A  86       2.092  31.091  18.323  1.00  0.83           O  
ATOM   1445  OD2 ASP A  86       2.042  32.226  16.515  1.00  0.83           O  
ATOM   1446  H   ASP A  86       5.814  28.524  16.981  1.00  0.83           H  
ATOM   1447  HA  ASP A  86       4.419  30.331  18.884  1.00  0.83           H  
ATOM   1448 1HB  ASP A  86       4.645  31.520  16.686  1.00  0.83           H  
ATOM   1449 2HB  ASP A  86       3.747  30.209  15.926  1.00  0.83           H  
ATOM   1450  N   ARG A  87       3.202  28.314  19.378  1.00  0.78           N  
ATOM   1451  CA  ARG A  87       2.469  27.176  19.898  1.00  0.78           C  
ATOM   1452  C   ARG A  87       1.104  26.976  19.250  1.00  0.78           C  
ATOM   1453  O   ARG A  87       0.733  25.847  18.907  1.00  0.78           O  
ATOM   1454  CB  ARG A  87       2.341  27.430  21.384  1.00  0.78           C  
ATOM   1455  CG  ARG A  87       1.755  26.418  22.235  1.00  0.78           C  
ATOM   1456  CD  ARG A  87       1.603  26.997  23.618  1.00  0.78           C  
ATOM   1457  NE  ARG A  87       0.585  28.039  23.665  1.00  0.78           N  
ATOM   1458  CZ  ARG A  87       0.241  28.723  24.774  1.00  0.78           C  
ATOM   1459  NH1 ARG A  87       0.828  28.462  25.922  1.00  0.78           N  
ATOM   1460  NH2 ARG A  87      -0.694  29.655  24.711  1.00  0.78           N  
ATOM   1461  H   ARG A  87       3.587  28.960  20.052  1.00  0.78           H  
ATOM   1462  HA  ARG A  87       3.051  26.280  19.723  1.00  0.78           H  
ATOM   1463 1HB  ARG A  87       3.323  27.652  21.788  1.00  0.78           H  
ATOM   1464 2HB  ARG A  87       1.737  28.324  21.525  1.00  0.78           H  
ATOM   1465 1HG  ARG A  87       0.783  26.134  21.851  1.00  0.78           H  
ATOM   1466 2HG  ARG A  87       2.403  25.538  22.289  1.00  0.78           H  
ATOM   1467 1HD  ARG A  87       1.365  26.252  24.351  1.00  0.78           H  
ATOM   1468 2HD  ARG A  87       2.549  27.457  23.891  1.00  0.78           H  
ATOM   1469  HE  ARG A  87       0.107  28.267  22.802  1.00  0.78           H  
ATOM   1470 1HH1 ARG A  87       1.536  27.742  25.977  1.00  0.78           H  
ATOM   1471 2HH1 ARG A  87       0.563  28.968  26.754  1.00  0.78           H  
ATOM   1472 1HH2 ARG A  87      -1.150  29.855  23.831  1.00  0.78           H  
ATOM   1473 2HH2 ARG A  87      -0.954  30.166  25.541  1.00  0.78           H  
ATOM   1474  N   ARG A  88       0.358  28.067  19.068  1.00  0.74           N  
ATOM   1475  CA  ARG A  88      -0.971  27.984  18.472  1.00  0.74           C  
ATOM   1476  C   ARG A  88      -0.928  27.566  17.007  1.00  0.74           C  
ATOM   1477  O   ARG A  88      -1.912  27.051  16.482  1.00  0.74           O  
ATOM   1478  CB  ARG A  88      -1.694  29.314  18.569  1.00  0.74           C  
ATOM   1479  CG  ARG A  88      -1.061  30.396  17.730  1.00  0.74           C  
ATOM   1480  CD  ARG A  88      -1.663  31.738  17.899  1.00  0.74           C  
ATOM   1481  NE  ARG A  88      -0.894  32.756  17.168  1.00  0.74           N  
ATOM   1482  CZ  ARG A  88      -1.316  34.004  16.895  1.00  0.74           C  
ATOM   1483  NH1 ARG A  88      -2.521  34.401  17.262  1.00  0.74           N  
ATOM   1484  NH2 ARG A  88      -0.510  34.829  16.254  1.00  0.74           N  
ATOM   1485  H   ARG A  88       0.731  28.976  19.330  1.00  0.74           H  
ATOM   1486  HA  ARG A  88      -1.544  27.243  19.028  1.00  0.74           H  
ATOM   1487 1HB  ARG A  88      -2.727  29.196  18.245  1.00  0.74           H  
ATOM   1488 2HB  ARG A  88      -1.704  29.653  19.605  1.00  0.74           H  
ATOM   1489 1HG  ARG A  88      -0.037  30.451  17.987  1.00  0.74           H  
ATOM   1490 2HG  ARG A  88      -1.148  30.139  16.677  1.00  0.74           H  
ATOM   1491 1HD  ARG A  88      -2.681  31.735  17.517  1.00  0.74           H  
ATOM   1492 2HD  ARG A  88      -1.665  32.005  18.954  1.00  0.74           H  
ATOM   1493  HE  ARG A  88       0.077  32.511  16.877  1.00  0.74           H  
ATOM   1494 1HH1 ARG A  88      -3.135  33.765  17.753  1.00  0.74           H  
ATOM   1495 2HH1 ARG A  88      -2.830  35.339  17.053  1.00  0.74           H  
ATOM   1496 1HH2 ARG A  88       0.418  34.509  15.978  1.00  0.74           H  
ATOM   1497 2HH2 ARG A  88      -0.808  35.766  16.042  1.00  0.74           H  
ATOM   1498  N   VAL A  89       0.206  27.765  16.334  1.00  0.72           N  
ATOM   1499  CA  VAL A  89       0.285  27.414  14.930  1.00  0.72           C  
ATOM   1500  C   VAL A  89       0.425  25.931  14.819  1.00  0.72           C  
ATOM   1501  O   VAL A  89      -0.292  25.289  14.058  1.00  0.72           O  
ATOM   1502  CB  VAL A  89       1.468  28.099  14.238  1.00  0.72           C  
ATOM   1503  CG1 VAL A  89       1.606  27.582  12.808  1.00  0.72           C  
ATOM   1504  CG2 VAL A  89       1.246  29.594  14.271  1.00  0.72           C  
ATOM   1505  H   VAL A  89       1.036  28.137  16.794  1.00  0.72           H  
ATOM   1506  HA  VAL A  89      -0.635  27.723  14.435  1.00  0.72           H  
ATOM   1507  HB  VAL A  89       2.387  27.856  14.765  1.00  0.72           H  
ATOM   1508 1HG1 VAL A  89       2.454  28.066  12.328  1.00  0.72           H  
ATOM   1509 2HG1 VAL A  89       1.769  26.506  12.831  1.00  0.72           H  
ATOM   1510 3HG1 VAL A  89       0.697  27.801  12.249  1.00  0.72           H  
ATOM   1511 1HG2 VAL A  89       2.085  30.102  13.798  1.00  0.72           H  
ATOM   1512 2HG2 VAL A  89       0.328  29.840  13.745  1.00  0.72           H  
ATOM   1513 3HG2 VAL A  89       1.165  29.919  15.307  1.00  0.72           H  
ATOM   1514  N   MET A  90       1.319  25.367  15.616  1.00  0.70           N  
ATOM   1515  CA  MET A  90       1.487  23.925  15.555  1.00  0.70           C  
ATOM   1516  C   MET A  90       0.216  23.217  16.018  1.00  0.70           C  
ATOM   1517  O   MET A  90      -0.188  22.196  15.449  1.00  0.70           O  
ATOM   1518  CB  MET A  90       2.707  23.497  16.344  1.00  0.70           C  
ATOM   1519  CG  MET A  90       3.017  22.028  16.248  1.00  0.70           C  
ATOM   1520  SD  MET A  90       3.328  21.481  14.583  1.00  0.70           S  
ATOM   1521  CE  MET A  90       4.945  22.087  14.241  1.00  0.70           C  
ATOM   1522  H   MET A  90       1.874  25.959  16.241  1.00  0.70           H  
ATOM   1523  HA  MET A  90       1.650  23.645  14.520  1.00  0.70           H  
ATOM   1524 1HB  MET A  90       3.567  24.023  15.985  1.00  0.70           H  
ATOM   1525 2HB  MET A  90       2.581  23.767  17.391  1.00  0.70           H  
ATOM   1526 1HG  MET A  90       3.906  21.822  16.834  1.00  0.70           H  
ATOM   1527 2HG  MET A  90       2.187  21.450  16.657  1.00  0.70           H  
ATOM   1528 1HE  MET A  90       5.223  21.789  13.234  1.00  0.70           H  
ATOM   1529 2HE  MET A  90       4.949  23.164  14.314  1.00  0.70           H  
ATOM   1530 3HE  MET A  90       5.650  21.668  14.955  1.00  0.70           H  
ATOM   1531  N   SER A  91      -0.461  23.787  17.015  1.00  0.69           N  
ATOM   1532  CA  SER A  91      -1.703  23.195  17.480  1.00  0.69           C  
ATOM   1533  C   SER A  91      -2.727  23.202  16.340  1.00  0.69           C  
ATOM   1534  O   SER A  91      -3.338  22.171  16.032  1.00  0.69           O  
ATOM   1535  CB  SER A  91      -2.227  23.971  18.667  1.00  0.69           C  
ATOM   1536  OG  SER A  91      -3.407  23.399  19.165  1.00  0.69           O  
ATOM   1537  H   SER A  91      -0.099  24.620  17.484  1.00  0.69           H  
ATOM   1538  HA  SER A  91      -1.520  22.163  17.777  1.00  0.69           H  
ATOM   1539 1HB  SER A  91      -1.472  24.001  19.447  1.00  0.69           H  
ATOM   1540 2HB  SER A  91      -2.422  24.995  18.362  1.00  0.69           H  
ATOM   1541  HG  SER A  91      -3.119  22.604  19.662  1.00  0.69           H  
ATOM   1542  N   ASN A  92      -2.881  24.362  15.675  1.00  0.68           N  
ATOM   1543  CA  ASN A  92      -3.826  24.507  14.574  1.00  0.68           C  
ATOM   1544  C   ASN A  92      -3.485  23.616  13.378  1.00  0.68           C  
ATOM   1545  O   ASN A  92      -4.383  23.019  12.773  1.00  0.68           O  
ATOM   1546  CB  ASN A  92      -3.887  25.961  14.124  1.00  0.68           C  
ATOM   1547  CG  ASN A  92      -4.624  26.870  15.081  1.00  0.68           C  
ATOM   1548  OD1 ASN A  92      -5.426  26.425  15.910  1.00  0.68           O  
ATOM   1549  ND2 ASN A  92      -4.366  28.151  14.974  1.00  0.68           N  
ATOM   1550  H   ASN A  92      -2.354  25.188  15.959  1.00  0.68           H  
ATOM   1551  HA  ASN A  92      -4.811  24.212  14.932  1.00  0.68           H  
ATOM   1552 1HB  ASN A  92      -2.867  26.336  14.006  1.00  0.68           H  
ATOM   1553 2HB  ASN A  92      -4.365  26.016  13.148  1.00  0.68           H  
ATOM   1554 1HD2 ASN A  92      -4.821  28.803  15.577  1.00  0.68           H  
ATOM   1555 2HD2 ASN A  92      -3.709  28.470  14.294  1.00  0.68           H  
ATOM   1556  N   LEU A  93      -2.196  23.469  13.058  1.00  0.67           N  
ATOM   1557  CA  LEU A  93      -1.814  22.621  11.936  1.00  0.67           C  
ATOM   1558  C   LEU A  93      -2.208  21.186  12.198  1.00  0.67           C  
ATOM   1559  O   LEU A  93      -2.713  20.492  11.305  1.00  0.67           O  
ATOM   1560  CB  LEU A  93      -0.302  22.669  11.711  1.00  0.67           C  
ATOM   1561  CG  LEU A  93       0.293  23.957  11.155  1.00  0.67           C  
ATOM   1562  CD1 LEU A  93       1.814  23.867  11.230  1.00  0.67           C  
ATOM   1563  CD2 LEU A  93      -0.156  24.131   9.720  1.00  0.67           C  
ATOM   1564  H   LEU A  93      -1.481  23.981  13.573  1.00  0.67           H  
ATOM   1565  HA  LEU A  93      -2.328  22.972  11.043  1.00  0.67           H  
ATOM   1566 1HB  LEU A  93       0.188  22.473  12.668  1.00  0.67           H  
ATOM   1567 2HB  LEU A  93      -0.033  21.868  11.025  1.00  0.67           H  
ATOM   1568  HG  LEU A  93      -0.038  24.803  11.737  1.00  0.67           H  
ATOM   1569 1HD1 LEU A  93       2.258  24.779  10.832  1.00  0.67           H  
ATOM   1570 2HD1 LEU A  93       2.127  23.736  12.260  1.00  0.67           H  
ATOM   1571 3HD1 LEU A  93       2.141  23.032  10.648  1.00  0.67           H  
ATOM   1572 1HD2 LEU A  93       0.273  25.048   9.315  1.00  0.67           H  
ATOM   1573 2HD2 LEU A  93       0.183  23.278   9.128  1.00  0.67           H  
ATOM   1574 3HD2 LEU A  93      -1.246  24.190   9.685  1.00  0.67           H  
ATOM   1575  N   LEU A  94      -2.009  20.737  13.433  1.00  0.67           N  
ATOM   1576  CA  LEU A  94      -2.354  19.375  13.741  1.00  0.67           C  
ATOM   1577  C   LEU A  94      -3.869  19.189  13.731  1.00  0.67           C  
ATOM   1578  O   LEU A  94      -4.362  18.186  13.213  1.00  0.67           O  
ATOM   1579  CB  LEU A  94      -1.754  18.924  15.060  1.00  0.67           C  
ATOM   1580  CG  LEU A  94      -2.014  17.471  15.306  1.00  0.67           C  
ATOM   1581  CD1 LEU A  94      -1.441  16.663  14.145  1.00  0.67           C  
ATOM   1582  CD2 LEU A  94      -1.397  17.042  16.522  1.00  0.67           C  
ATOM   1583  H   LEU A  94      -1.582  21.335  14.147  1.00  0.67           H  
ATOM   1584  HA  LEU A  94      -1.938  18.738  12.965  1.00  0.67           H  
ATOM   1585 1HB  LEU A  94      -0.682  19.106  15.062  1.00  0.67           H  
ATOM   1586 2HB  LEU A  94      -2.209  19.504  15.870  1.00  0.67           H  
ATOM   1587  HG  LEU A  94      -3.072  17.317  15.376  1.00  0.67           H  
ATOM   1588 1HD1 LEU A  94      -1.629  15.604  14.309  1.00  0.67           H  
ATOM   1589 2HD1 LEU A  94      -1.908  16.974  13.219  1.00  0.67           H  
ATOM   1590 3HD1 LEU A  94      -0.369  16.829  14.082  1.00  0.67           H  
ATOM   1591 1HD2 LEU A  94      -1.619  15.990  16.655  1.00  0.67           H  
ATOM   1592 2HD2 LEU A  94      -0.321  17.196  16.469  1.00  0.67           H  
ATOM   1593 3HD2 LEU A  94      -1.798  17.600  17.318  1.00  0.67           H  
ATOM   1594  N   ASN A  95      -4.615  20.151  14.287  1.00  0.67           N  
ATOM   1595  CA  ASN A  95      -6.074  20.049  14.303  1.00  0.67           C  
ATOM   1596  C   ASN A  95      -6.640  20.040  12.878  1.00  0.67           C  
ATOM   1597  O   ASN A  95      -7.615  19.341  12.585  1.00  0.67           O  
ATOM   1598  CB  ASN A  95      -6.673  21.172  15.123  1.00  0.67           C  
ATOM   1599  CG  ASN A  95      -6.468  20.959  16.598  1.00  0.67           C  
ATOM   1600  OD1 ASN A  95      -6.237  19.831  17.049  1.00  0.67           O  
ATOM   1601  ND2 ASN A  95      -6.550  22.018  17.356  1.00  0.67           N  
ATOM   1602  H   ASN A  95      -4.163  20.957  14.724  1.00  0.67           H  
ATOM   1603  HA  ASN A  95      -6.346  19.103  14.769  1.00  0.67           H  
ATOM   1604 1HB  ASN A  95      -6.207  22.115  14.833  1.00  0.67           H  
ATOM   1605 2HB  ASN A  95      -7.738  21.249  14.916  1.00  0.67           H  
ATOM   1606 1HD2 ASN A  95      -6.415  21.943  18.344  1.00  0.67           H  
ATOM   1607 2HD2 ASN A  95      -6.739  22.909  16.948  1.00  0.67           H  
ATOM   1608  N   ASP A  96      -5.994  20.764  11.965  1.00  0.66           N  
ATOM   1609  CA  ASP A  96      -6.417  20.776  10.573  1.00  0.66           C  
ATOM   1610  C   ASP A  96      -6.170  19.394   9.966  1.00  0.66           C  
ATOM   1611  O   ASP A  96      -7.017  18.864   9.239  1.00  0.66           O  
ATOM   1612  CB  ASP A  96      -5.674  21.885   9.821  1.00  0.66           C  
ATOM   1613  CG  ASP A  96      -6.123  22.150   8.382  1.00  0.66           C  
ATOM   1614  OD1 ASP A  96      -7.268  22.452   8.157  1.00  0.66           O  
ATOM   1615  OD2 ASP A  96      -5.267  22.127   7.517  1.00  0.66           O  
ATOM   1616  H   ASP A  96      -5.213  21.357  12.250  1.00  0.66           H  
ATOM   1617  HA  ASP A  96      -7.485  20.984  10.534  1.00  0.66           H  
ATOM   1618 1HB  ASP A  96      -5.767  22.814  10.388  1.00  0.66           H  
ATOM   1619 2HB  ASP A  96      -4.610  21.639   9.805  1.00  0.66           H  
ATOM   1620  N   CYS A  97      -5.034  18.772  10.313  1.00  0.66           N  
ATOM   1621  CA  CYS A  97      -4.737  17.441   9.807  1.00  0.66           C  
ATOM   1622  C   CYS A  97      -5.790  16.456  10.332  1.00  0.66           C  
ATOM   1623  O   CYS A  97      -6.261  15.592   9.593  1.00  0.66           O  
ATOM   1624  CB  CYS A  97      -3.352  16.991  10.271  1.00  0.66           C  
ATOM   1625  SG  CYS A  97      -1.973  17.931   9.550  1.00  0.66           S  
ATOM   1626  H   CYS A  97      -4.350  19.255  10.899  1.00  0.66           H  
ATOM   1627  HA  CYS A  97      -4.768  17.460   8.717  1.00  0.66           H  
ATOM   1628 1HB  CYS A  97      -3.286  17.073  11.338  1.00  0.66           H  
ATOM   1629 2HB  CYS A  97      -3.207  15.948  10.019  1.00  0.66           H  
ATOM   1630  HG  CYS A  97      -2.280  19.100  10.182  1.00  0.66           H  
ATOM   1631  N   ARG A  98      -6.187  16.625  11.602  1.00  0.65           N  
ATOM   1632  CA  ARG A  98      -7.198  15.784  12.257  1.00  0.65           C  
ATOM   1633  C   ARG A  98      -8.501  15.804  11.493  1.00  0.65           C  
ATOM   1634  O   ARG A  98      -9.077  14.752  11.187  1.00  0.65           O  
ATOM   1635  CB  ARG A  98      -7.504  16.295  13.650  1.00  0.65           C  
ATOM   1636  CG  ARG A  98      -8.443  15.496  14.475  1.00  0.65           C  
ATOM   1637  CD  ARG A  98      -8.826  16.256  15.692  1.00  0.65           C  
ATOM   1638  NE  ARG A  98      -9.586  17.459  15.364  1.00  0.65           N  
ATOM   1639  CZ  ARG A  98      -9.706  18.535  16.169  1.00  0.65           C  
ATOM   1640  NH1 ARG A  98      -9.101  18.548  17.333  1.00  0.65           N  
ATOM   1641  NH2 ARG A  98     -10.430  19.573  15.782  1.00  0.65           N  
ATOM   1642  H   ARG A  98      -5.736  17.356  12.152  1.00  0.65           H  
ATOM   1643  HA  ARG A  98      -6.830  14.759  12.306  1.00  0.65           H  
ATOM   1644 1HB  ARG A  98      -6.606  16.481  14.202  1.00  0.65           H  
ATOM   1645 2HB  ARG A  98      -7.997  17.237  13.561  1.00  0.65           H  
ATOM   1646 1HG  ARG A  98      -9.336  15.243  13.907  1.00  0.65           H  
ATOM   1647 2HG  ARG A  98      -7.935  14.602  14.790  1.00  0.65           H  
ATOM   1648 1HD  ARG A  98      -9.440  15.630  16.332  1.00  0.65           H  
ATOM   1649 2HD  ARG A  98      -7.929  16.557  16.232  1.00  0.65           H  
ATOM   1650  HE  ARG A  98     -10.064  17.484  14.469  1.00  0.65           H  
ATOM   1651 1HH1 ARG A  98      -8.541  17.753  17.612  1.00  0.65           H  
ATOM   1652 2HH1 ARG A  98      -9.182  19.346  17.945  1.00  0.65           H  
ATOM   1653 1HH2 ARG A  98     -10.896  19.557  14.881  1.00  0.65           H  
ATOM   1654 2HH2 ARG A  98     -10.521  20.377  16.383  1.00  0.65           H  
ATOM   1655  N   GLU A  99      -8.963  17.018  11.176  1.00  0.65           N  
ATOM   1656  CA  GLU A  99     -10.216  17.178  10.465  1.00  0.65           C  
ATOM   1657  C   GLU A  99     -10.130  16.573   9.077  1.00  0.65           C  
ATOM   1658  O   GLU A  99     -11.046  15.862   8.652  1.00  0.65           O  
ATOM   1659  CB  GLU A  99     -10.581  18.662  10.372  1.00  0.65           C  
ATOM   1660  CG  GLU A  99     -11.858  18.953   9.587  1.00  0.65           C  
ATOM   1661  CD  GLU A  99     -13.134  18.439  10.213  1.00  0.65           C  
ATOM   1662  OE1 GLU A  99     -13.162  18.202  11.402  1.00  0.65           O  
ATOM   1663  OE2 GLU A  99     -14.086  18.265   9.470  1.00  0.65           O  
ATOM   1664  H   GLU A  99      -8.432  17.844  11.462  1.00  0.65           H  
ATOM   1665  HA  GLU A  99     -10.996  16.658  11.019  1.00  0.65           H  
ATOM   1666 1HB  GLU A  99     -10.696  19.070  11.376  1.00  0.65           H  
ATOM   1667 2HB  GLU A  99      -9.760  19.204   9.894  1.00  0.65           H  
ATOM   1668 1HG  GLU A  99     -11.943  20.030   9.452  1.00  0.65           H  
ATOM   1669 2HG  GLU A  99     -11.740  18.504   8.604  1.00  0.65           H  
ATOM   1670  N   LEU A 100      -9.016  16.792   8.379  1.00  0.64           N  
ATOM   1671  CA  LEU A 100      -8.885  16.199   7.063  1.00  0.64           C  
ATOM   1672  C   LEU A 100      -8.838  14.681   7.134  1.00  0.64           C  
ATOM   1673  O   LEU A 100      -9.443  14.012   6.295  1.00  0.64           O  
ATOM   1674  CB  LEU A 100      -7.656  16.730   6.356  1.00  0.64           C  
ATOM   1675  CG  LEU A 100      -7.719  18.164   5.904  1.00  0.64           C  
ATOM   1676  CD1 LEU A 100      -6.349  18.567   5.393  1.00  0.64           C  
ATOM   1677  CD2 LEU A 100      -8.790  18.295   4.802  1.00  0.64           C  
ATOM   1678  H   LEU A 100      -8.275  17.389   8.754  1.00  0.64           H  
ATOM   1679  HA  LEU A 100      -9.758  16.483   6.478  1.00  0.64           H  
ATOM   1680 1HB  LEU A 100      -6.816  16.648   7.042  1.00  0.64           H  
ATOM   1681 2HB  LEU A 100      -7.454  16.108   5.486  1.00  0.64           H  
ATOM   1682  HG  LEU A 100      -7.974  18.812   6.751  1.00  0.64           H  
ATOM   1683 1HD1 LEU A 100      -6.382  19.602   5.070  1.00  0.64           H  
ATOM   1684 2HD1 LEU A 100      -5.619  18.457   6.200  1.00  0.64           H  
ATOM   1685 3HD1 LEU A 100      -6.070  17.933   4.558  1.00  0.64           H  
ATOM   1686 1HD2 LEU A 100      -8.839  19.331   4.466  1.00  0.64           H  
ATOM   1687 2HD2 LEU A 100      -8.531  17.650   3.959  1.00  0.64           H  
ATOM   1688 3HD2 LEU A 100      -9.763  17.996   5.202  1.00  0.64           H  
ATOM   1689  N   LEU A 101      -8.173  14.127   8.154  1.00  0.64           N  
ATOM   1690  CA  LEU A 101      -8.121  12.681   8.287  1.00  0.64           C  
ATOM   1691  C   LEU A 101      -9.529  12.170   8.431  1.00  0.64           C  
ATOM   1692  O   LEU A 101      -9.949  11.282   7.693  1.00  0.64           O  
ATOM   1693  CB  LEU A 101      -7.323  12.236   9.514  1.00  0.64           C  
ATOM   1694  CG  LEU A 101      -7.292  10.720   9.743  1.00  0.64           C  
ATOM   1695  CD1 LEU A 101      -6.623  10.053   8.542  1.00  0.64           C  
ATOM   1696  CD2 LEU A 101      -6.541  10.411  11.039  1.00  0.64           C  
ATOM   1697  H   LEU A 101      -7.675  14.711   8.822  1.00  0.64           H  
ATOM   1698  HA  LEU A 101      -7.673  12.258   7.390  1.00  0.64           H  
ATOM   1699 1HB  LEU A 101      -6.319  12.582   9.423  1.00  0.64           H  
ATOM   1700 2HB  LEU A 101      -7.756  12.696  10.399  1.00  0.64           H  
ATOM   1701  HG  LEU A 101      -8.312  10.344   9.823  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 101      -6.602   8.973   8.685  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 101      -7.184  10.286   7.636  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 101      -5.605  10.424   8.444  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 101      -6.529   9.335  11.200  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 101      -5.520  10.780  10.966  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 101      -7.043  10.896  11.871  1.00  0.64           H  
ATOM   1708  N   HIS A 102     -10.288  12.774   9.339  1.00  0.64           N  
ATOM   1709  CA  HIS A 102     -11.646  12.336   9.555  1.00  0.64           C  
ATOM   1710  C   HIS A 102     -12.418  12.386   8.242  1.00  0.64           C  
ATOM   1711  O   HIS A 102     -13.059  11.407   7.861  1.00  0.64           O  
ATOM   1712  CB  HIS A 102     -12.352  13.192  10.614  1.00  0.64           C  
ATOM   1713  CG  HIS A 102     -13.766  12.753  10.845  1.00  0.64           C  
ATOM   1714  ND1 HIS A 102     -14.097  11.621  11.587  1.00  0.64           N  
ATOM   1715  CD2 HIS A 102     -14.939  13.278  10.414  1.00  0.64           C  
ATOM   1716  CE1 HIS A 102     -15.416  11.475  11.579  1.00  0.64           C  
ATOM   1717  NE2 HIS A 102     -15.944  12.469  10.887  1.00  0.64           N  
ATOM   1718  H   HIS A 102      -9.901  13.531   9.907  1.00  0.64           H  
ATOM   1719  HA  HIS A 102     -11.644  11.304   9.903  1.00  0.64           H  
ATOM   1720 1HB  HIS A 102     -11.803  13.138  11.556  1.00  0.64           H  
ATOM   1721 2HB  HIS A 102     -12.358  14.238  10.296  1.00  0.64           H  
ATOM   1722  HD2 HIS A 102     -15.057  14.172   9.799  1.00  0.64           H  
ATOM   1723  HE1 HIS A 102     -15.974  10.675  12.069  1.00  0.64           H  
ATOM   1724  HE2 HIS A 102     -16.933  12.607  10.722  1.00  0.64           H  
ATOM   1725  N   GLN A 103     -12.347  13.501   7.515  1.00  0.64           N  
ATOM   1726  CA  GLN A 103     -13.112  13.577   6.281  1.00  0.64           C  
ATOM   1727  C   GLN A 103     -12.678  12.498   5.275  1.00  0.64           C  
ATOM   1728  O   GLN A 103     -13.519  11.920   4.585  1.00  0.64           O  
ATOM   1729  CB  GLN A 103     -12.960  14.962   5.640  1.00  0.64           C  
ATOM   1730  CG  GLN A 103     -13.627  16.099   6.383  1.00  0.64           C  
ATOM   1731  CD  GLN A 103     -13.372  17.449   5.715  1.00  0.64           C  
ATOM   1732  OE1 GLN A 103     -13.027  17.530   4.526  1.00  0.64           O  
ATOM   1733  NE2 GLN A 103     -13.550  18.521   6.479  1.00  0.64           N  
ATOM   1734  H   GLN A 103     -11.794  14.297   7.838  1.00  0.64           H  
ATOM   1735  HA  GLN A 103     -14.161  13.414   6.519  1.00  0.64           H  
ATOM   1736 1HB  GLN A 103     -11.897  15.197   5.536  1.00  0.64           H  
ATOM   1737 2HB  GLN A 103     -13.394  14.944   4.652  1.00  0.64           H  
ATOM   1738 1HG  GLN A 103     -14.701  15.926   6.407  1.00  0.64           H  
ATOM   1739 2HG  GLN A 103     -13.235  16.144   7.402  1.00  0.64           H  
ATOM   1740 1HE2 GLN A 103     -13.402  19.433   6.107  1.00  0.64           H  
ATOM   1741 2HE2 GLN A 103     -13.824  18.413   7.469  1.00  0.64           H  
ATOM   1742  N   ALA A 104     -11.373  12.210   5.197  1.00  0.64           N  
ATOM   1743  CA  ALA A 104     -10.843  11.199   4.280  1.00  0.64           C  
ATOM   1744  C   ALA A 104     -11.368   9.796   4.554  1.00  0.64           C  
ATOM   1745  O   ALA A 104     -11.597   9.027   3.623  1.00  0.64           O  
ATOM   1746  CB  ALA A 104      -9.329  11.145   4.367  1.00  0.64           C  
ATOM   1747  H   ALA A 104     -10.715  12.723   5.785  1.00  0.64           H  
ATOM   1748  HA  ALA A 104     -11.138  11.482   3.270  1.00  0.64           H  
ATOM   1749 1HB  ALA A 104      -8.952  10.414   3.655  1.00  0.64           H  
ATOM   1750 2HB  ALA A 104      -8.917  12.130   4.136  1.00  0.64           H  
ATOM   1751 3HB  ALA A 104      -9.033  10.858   5.372  1.00  0.64           H  
ATOM   1752  N   ILE A 105     -11.542   9.453   5.831  1.00  0.64           N  
ATOM   1753  CA  ILE A 105     -11.942   8.095   6.186  1.00  0.64           C  
ATOM   1754  C   ILE A 105     -13.291   7.906   6.883  1.00  0.64           C  
ATOM   1755  O   ILE A 105     -13.726   6.765   7.031  1.00  0.64           O  
ATOM   1756  CB  ILE A 105     -10.775   7.406   6.968  1.00  0.64           C  
ATOM   1757  CG1 ILE A 105     -10.383   8.138   8.254  1.00  0.64           C  
ATOM   1758  CG2 ILE A 105      -9.595   7.302   6.109  1.00  0.64           C  
ATOM   1759  CD1 ILE A 105      -9.366   7.374   9.126  1.00  0.64           C  
ATOM   1760  H   ILE A 105     -11.327  10.140   6.560  1.00  0.64           H  
ATOM   1761  HA  ILE A 105     -12.018   7.540   5.254  1.00  0.64           H  
ATOM   1762  HB  ILE A 105     -11.091   6.403   7.251  1.00  0.64           H  
ATOM   1763 1HG1 ILE A 105      -9.923   9.042   7.986  1.00  0.64           H  
ATOM   1764 2HG1 ILE A 105     -11.275   8.366   8.829  1.00  0.64           H  
ATOM   1765 1HG2 ILE A 105      -8.796   6.785   6.639  1.00  0.64           H  
ATOM   1766 2HG2 ILE A 105      -9.872   6.753   5.242  1.00  0.64           H  
ATOM   1767 3HG2 ILE A 105      -9.264   8.294   5.829  1.00  0.64           H  
ATOM   1768 1HD1 ILE A 105      -9.118   7.972  10.002  1.00  0.64           H  
ATOM   1769 2HD1 ILE A 105      -9.758   6.426   9.445  1.00  0.64           H  
ATOM   1770 3HD1 ILE A 105      -8.462   7.198   8.544  1.00  0.64           H  
ATOM   1771  N   ASN A 106     -14.021   8.976   7.209  1.00  0.64           N  
ATOM   1772  CA  ASN A 106     -15.271   8.886   7.992  1.00  0.64           C  
ATOM   1773  C   ASN A 106     -16.268   7.785   7.637  1.00  0.64           C  
ATOM   1774  O   ASN A 106     -16.823   7.152   8.538  1.00  0.64           O  
ATOM   1775  CB  ASN A 106     -16.023  10.205   7.927  1.00  0.64           C  
ATOM   1776  CG  ASN A 106     -17.342  10.177   8.674  1.00  0.64           C  
ATOM   1777  OD1 ASN A 106     -17.414   9.929   9.883  1.00  0.64           O  
ATOM   1778  ND2 ASN A 106     -18.405  10.441   7.955  1.00  0.64           N  
ATOM   1779  H   ASN A 106     -13.645   9.901   7.027  1.00  0.64           H  
ATOM   1780  HA  ASN A 106     -14.985   8.727   9.032  1.00  0.64           H  
ATOM   1781 1HB  ASN A 106     -15.413  10.989   8.354  1.00  0.64           H  
ATOM   1782 2HB  ASN A 106     -16.205  10.470   6.886  1.00  0.64           H  
ATOM   1783 1HD2 ASN A 106     -19.310  10.443   8.381  1.00  0.64           H  
ATOM   1784 2HD2 ASN A 106     -18.310  10.639   6.980  1.00  0.64           H  
ATOM   1785  N   ARG A 107     -16.500   7.507   6.357  1.00  0.65           N  
ATOM   1786  CA  ARG A 107     -17.507   6.491   6.023  1.00  0.65           C  
ATOM   1787  C   ARG A 107     -17.098   5.074   6.451  1.00  0.65           C  
ATOM   1788  O   ARG A 107     -17.921   4.157   6.440  1.00  0.65           O  
ATOM   1789  CB  ARG A 107     -17.855   6.468   4.542  1.00  0.65           C  
ATOM   1790  CG  ARG A 107     -16.795   5.940   3.619  1.00  0.65           C  
ATOM   1791  CD  ARG A 107     -17.288   5.848   2.206  1.00  0.65           C  
ATOM   1792  NE  ARG A 107     -17.604   7.142   1.638  1.00  0.65           N  
ATOM   1793  CZ  ARG A 107     -18.852   7.619   1.415  1.00  0.65           C  
ATOM   1794  NH1 ARG A 107     -19.912   6.893   1.718  1.00  0.65           N  
ATOM   1795  NH2 ARG A 107     -19.006   8.823   0.889  1.00  0.65           N  
ATOM   1796  H   ARG A 107     -16.004   8.010   5.631  1.00  0.65           H  
ATOM   1797  HA  ARG A 107     -18.420   6.746   6.561  1.00  0.65           H  
ATOM   1798 1HB  ARG A 107     -18.746   5.861   4.393  1.00  0.65           H  
ATOM   1799 2HB  ARG A 107     -18.091   7.480   4.216  1.00  0.65           H  
ATOM   1800 1HG  ARG A 107     -15.913   6.583   3.647  1.00  0.65           H  
ATOM   1801 2HG  ARG A 107     -16.529   4.939   3.939  1.00  0.65           H  
ATOM   1802 1HD  ARG A 107     -16.511   5.391   1.590  1.00  0.65           H  
ATOM   1803 2HD  ARG A 107     -18.183   5.232   2.174  1.00  0.65           H  
ATOM   1804  HE  ARG A 107     -16.813   7.739   1.373  1.00  0.65           H  
ATOM   1805 1HH1 ARG A 107     -19.795   5.974   2.119  1.00  0.65           H  
ATOM   1806 2HH1 ARG A 107     -20.839   7.256   1.549  1.00  0.65           H  
ATOM   1807 1HH2 ARG A 107     -18.181   9.374   0.661  1.00  0.65           H  
ATOM   1808 2HH2 ARG A 107     -19.929   9.190   0.720  1.00  0.65           H  
ATOM   1809  N   HIS A 108     -15.821   4.897   6.788  1.00  0.67           N  
ATOM   1810  CA  HIS A 108     -15.267   3.619   7.183  1.00  0.67           C  
ATOM   1811  C   HIS A 108     -14.961   3.561   8.687  1.00  0.67           C  
ATOM   1812  O   HIS A 108     -14.248   2.649   9.140  1.00  0.67           O  
ATOM   1813  CB  HIS A 108     -13.972   3.374   6.399  1.00  0.67           C  
ATOM   1814  CG  HIS A 108     -14.157   3.290   4.908  1.00  0.67           C  
ATOM   1815  ND1 HIS A 108     -14.808   2.238   4.305  1.00  0.67           N  
ATOM   1816  CD2 HIS A 108     -13.755   4.116   3.900  1.00  0.67           C  
ATOM   1817  CE1 HIS A 108     -14.806   2.413   2.991  1.00  0.67           C  
ATOM   1818  NE2 HIS A 108     -14.171   3.541   2.715  1.00  0.67           N  
ATOM   1819  H   HIS A 108     -15.194   5.697   6.797  1.00  0.67           H  
ATOM   1820  HA  HIS A 108     -15.975   2.825   6.951  1.00  0.67           H  
ATOM   1821 1HB  HIS A 108     -13.271   4.186   6.606  1.00  0.67           H  
ATOM   1822 2HB  HIS A 108     -13.509   2.451   6.737  1.00  0.67           H  
ATOM   1823  HD2 HIS A 108     -13.200   5.050   4.009  1.00  0.67           H  
ATOM   1824  HE1 HIS A 108     -15.243   1.734   2.256  1.00  0.67           H  
ATOM   1825  HE2 HIS A 108     -14.011   3.909   1.758  1.00  0.67           H  
ATOM   1826  N   LEU A 109     -15.469   4.547   9.452  1.00  0.69           N  
ATOM   1827  CA  LEU A 109     -15.234   4.651  10.901  1.00  0.69           C  
ATOM   1828  C   LEU A 109     -16.421   4.383  11.806  1.00  0.69           C  
ATOM   1829  O   LEU A 109     -17.570   4.668  11.470  1.00  0.69           O  
ATOM   1830  CB  LEU A 109     -14.735   6.049  11.282  1.00  0.69           C  
ATOM   1831  CG  LEU A 109     -13.283   6.250  11.199  1.00  0.69           C  
ATOM   1832  CD1 LEU A 109     -12.893   6.246   9.865  1.00  0.69           C  
ATOM   1833  CD2 LEU A 109     -12.914   7.549  11.834  1.00  0.69           C  
ATOM   1834  H   LEU A 109     -16.034   5.278   9.015  1.00  0.69           H  
ATOM   1835  HA  LEU A 109     -14.460   3.934  11.160  1.00  0.69           H  
ATOM   1836 1HB  LEU A 109     -15.207   6.772  10.621  1.00  0.69           H  
ATOM   1837 2HB  LEU A 109     -15.054   6.268  12.302  1.00  0.69           H  
ATOM   1838  HG  LEU A 109     -12.781   5.440  11.689  1.00  0.69           H  
ATOM   1839 1HD1 LEU A 109     -11.862   6.379   9.828  1.00  0.69           H  
ATOM   1840 2HD1 LEU A 109     -13.144   5.334   9.389  1.00  0.69           H  
ATOM   1841 3HD1 LEU A 109     -13.391   7.052   9.401  1.00  0.69           H  
ATOM   1842 1HD2 LEU A 109     -11.854   7.657  11.754  1.00  0.69           H  
ATOM   1843 2HD2 LEU A 109     -13.414   8.374  11.317  1.00  0.69           H  
ATOM   1844 3HD2 LEU A 109     -13.208   7.547  12.874  1.00  0.69           H  
ATOM   1845  N   THR A 110     -16.116   3.871  12.999  1.00  0.72           N  
ATOM   1846  CA  THR A 110     -17.113   3.750  14.049  1.00  0.72           C  
ATOM   1847  C   THR A 110     -17.022   4.996  14.922  1.00  0.72           C  
ATOM   1848  O   THR A 110     -16.029   5.723  14.842  1.00  0.72           O  
ATOM   1849  CB  THR A 110     -16.860   2.504  14.904  1.00  0.72           C  
ATOM   1850  OG1 THR A 110     -15.587   2.641  15.602  1.00  0.72           O  
ATOM   1851  CG2 THR A 110     -16.809   1.278  14.015  1.00  0.72           C  
ATOM   1852  H   THR A 110     -15.152   3.599  13.210  1.00  0.72           H  
ATOM   1853  HA  THR A 110     -18.109   3.699  13.606  1.00  0.72           H  
ATOM   1854  HB  THR A 110     -17.659   2.393  15.636  1.00  0.72           H  
ATOM   1855  HG1 THR A 110     -14.884   2.623  14.950  1.00  0.72           H  
ATOM   1856 1HG2 THR A 110     -16.626   0.391  14.622  1.00  0.72           H  
ATOM   1857 2HG2 THR A 110     -17.759   1.170  13.492  1.00  0.72           H  
ATOM   1858 3HG2 THR A 110     -16.005   1.392  13.287  1.00  0.72           H  
ATOM   1859  N   ALA A 111     -17.995   5.221  15.802  1.00  0.74           N  
ATOM   1860  CA  ALA A 111     -17.907   6.372  16.704  1.00  0.74           C  
ATOM   1861  C   ALA A 111     -16.650   6.296  17.572  1.00  0.74           C  
ATOM   1862  O   ALA A 111     -16.023   7.316  17.872  1.00  0.74           O  
ATOM   1863  CB  ALA A 111     -19.133   6.444  17.586  1.00  0.74           C  
ATOM   1864  H   ALA A 111     -18.797   4.608  15.838  1.00  0.74           H  
ATOM   1865  HA  ALA A 111     -17.845   7.275  16.097  1.00  0.74           H  
ATOM   1866 1HB  ALA A 111     -19.063   7.318  18.234  1.00  0.74           H  
ATOM   1867 2HB  ALA A 111     -20.025   6.525  16.965  1.00  0.74           H  
ATOM   1868 3HB  ALA A 111     -19.195   5.546  18.197  1.00  0.74           H  
ATOM   1869  N   LYS A 112     -16.281   5.075  17.963  1.00  0.75           N  
ATOM   1870  CA  LYS A 112     -15.099   4.863  18.779  1.00  0.75           C  
ATOM   1871  C   LYS A 112     -13.843   5.194  17.978  1.00  0.75           C  
ATOM   1872  O   LYS A 112     -12.894   5.769  18.513  1.00  0.75           O  
ATOM   1873  CB  LYS A 112     -15.055   3.424  19.290  1.00  0.75           C  
ATOM   1874  CG  LYS A 112     -16.122   3.103  20.334  1.00  0.75           C  
ATOM   1875  CD  LYS A 112     -16.041   1.651  20.792  1.00  0.75           C  
ATOM   1876  CE  LYS A 112     -17.115   1.334  21.826  1.00  0.75           C  
ATOM   1877  NZ  LYS A 112     -17.073  -0.092  22.250  1.00  0.75           N  
ATOM   1878  H   LYS A 112     -16.833   4.280  17.678  1.00  0.75           H  
ATOM   1879  HA  LYS A 112     -15.141   5.535  19.635  1.00  0.75           H  
ATOM   1880 1HB  LYS A 112     -15.181   2.737  18.451  1.00  0.75           H  
ATOM   1881 2HB  LYS A 112     -14.078   3.224  19.732  1.00  0.75           H  
ATOM   1882 1HG  LYS A 112     -15.993   3.756  21.198  1.00  0.75           H  
ATOM   1883 2HG  LYS A 112     -17.107   3.287  19.906  1.00  0.75           H  
ATOM   1884 1HD  LYS A 112     -16.167   0.991  19.932  1.00  0.75           H  
ATOM   1885 2HD  LYS A 112     -15.061   1.463  21.230  1.00  0.75           H  
ATOM   1886 1HE  LYS A 112     -16.966   1.967  22.700  1.00  0.75           H  
ATOM   1887 2HE  LYS A 112     -18.094   1.547  21.399  1.00  0.75           H  
ATOM   1888 1HZ  LYS A 112     -17.798  -0.261  22.933  1.00  0.75           H  
ATOM   1889 2HZ  LYS A 112     -17.222  -0.687  21.447  1.00  0.75           H  
ATOM   1890 3HZ  LYS A 112     -16.173  -0.297  22.658  1.00  0.75           H  
ATOM   1891  N   SER A 113     -13.846   4.861  16.678  1.00  0.75           N  
ATOM   1892  CA  SER A 113     -12.677   5.124  15.837  1.00  0.75           C  
ATOM   1893  C   SER A 113     -12.446   6.636  15.808  1.00  0.75           C  
ATOM   1894  O   SER A 113     -11.312   7.117  15.922  1.00  0.75           O  
ATOM   1895  CB  SER A 113     -12.939   4.714  14.411  1.00  0.75           C  
ATOM   1896  OG  SER A 113     -13.248   3.346  14.263  1.00  0.75           O  
ATOM   1897  H   SER A 113     -14.648   4.369  16.287  1.00  0.75           H  
ATOM   1898  HA  SER A 113     -11.802   4.622  16.247  1.00  0.75           H  
ATOM   1899 1HB  SER A 113     -13.748   5.306  14.030  1.00  0.75           H  
ATOM   1900 2HB  SER A 113     -12.061   4.951  13.819  1.00  0.75           H  
ATOM   1901  HG  SER A 113     -13.846   3.148  14.979  1.00  0.75           H  
ATOM   1902  N   HIS A 114     -13.550   7.379  15.672  1.00  0.73           N  
ATOM   1903  CA  HIS A 114     -13.513   8.833  15.648  1.00  0.73           C  
ATOM   1904  C   HIS A 114     -12.936   9.349  16.949  1.00  0.73           C  
ATOM   1905  O   HIS A 114     -12.030  10.186  16.949  1.00  0.73           O  
ATOM   1906  CB  HIS A 114     -14.898   9.429  15.405  1.00  0.73           C  
ATOM   1907  CG  HIS A 114     -14.919  10.928  15.492  1.00  0.73           C  
ATOM   1908  ND1 HIS A 114     -14.427  11.754  14.500  1.00  0.73           N  
ATOM   1909  CD2 HIS A 114     -15.382  11.743  16.466  1.00  0.73           C  
ATOM   1910  CE1 HIS A 114     -14.587  13.017  14.861  1.00  0.73           C  
ATOM   1911  NE2 HIS A 114     -15.155  13.044  16.061  1.00  0.73           N  
ATOM   1912  H   HIS A 114     -14.448   6.900  15.573  1.00  0.73           H  
ATOM   1913  HA  HIS A 114     -12.863   9.169  14.843  1.00  0.73           H  
ATOM   1914 1HB  HIS A 114     -15.251   9.133  14.415  1.00  0.73           H  
ATOM   1915 2HB  HIS A 114     -15.600   9.038  16.130  1.00  0.73           H  
ATOM   1916  HD1 HIS A 114     -14.047  11.484  13.594  1.00  0.73           H  
ATOM   1917  HD2 HIS A 114     -15.850  11.543  17.432  1.00  0.73           H  
ATOM   1918  HE1 HIS A 114     -14.255  13.823  14.204  1.00  0.73           H  
ATOM   1919  N   ALA A 115     -13.462   8.851  18.068  1.00  0.71           N  
ATOM   1920  CA  ALA A 115     -12.982   9.288  19.365  1.00  0.71           C  
ATOM   1921  C   ALA A 115     -11.482   9.028  19.507  1.00  0.71           C  
ATOM   1922  O   ALA A 115     -10.763   9.863  20.061  1.00  0.71           O  
ATOM   1923  CB  ALA A 115     -13.741   8.572  20.462  1.00  0.71           C  
ATOM   1924  H   ALA A 115     -14.223   8.172  18.014  1.00  0.71           H  
ATOM   1925  HA  ALA A 115     -13.154  10.360  19.445  1.00  0.71           H  
ATOM   1926 1HB  ALA A 115     -13.394   8.919  21.433  1.00  0.71           H  
ATOM   1927 2HB  ALA A 115     -14.806   8.775  20.357  1.00  0.71           H  
ATOM   1928 3HB  ALA A 115     -13.567   7.502  20.376  1.00  0.71           H  
ATOM   1929  N   ARG A 116     -10.992   7.901  18.975  1.00  0.69           N  
ATOM   1930  CA  ARG A 116      -9.565   7.604  19.031  1.00  0.69           C  
ATOM   1931  C   ARG A 116      -8.763   8.626  18.224  1.00  0.69           C  
ATOM   1932  O   ARG A 116      -7.704   9.076  18.679  1.00  0.69           O  
ATOM   1933  CB  ARG A 116      -9.286   6.196  18.540  1.00  0.69           C  
ATOM   1934  CG  ARG A 116      -9.751   5.097  19.489  1.00  0.69           C  
ATOM   1935  CD  ARG A 116      -9.594   3.748  18.893  1.00  0.69           C  
ATOM   1936  NE  ARG A 116     -10.055   2.700  19.789  1.00  0.69           N  
ATOM   1937  CZ  ARG A 116     -10.326   1.435  19.412  1.00  0.69           C  
ATOM   1938  NH1 ARG A 116     -10.189   1.079  18.153  1.00  0.69           N  
ATOM   1939  NH2 ARG A 116     -10.734   0.551  20.307  1.00  0.69           N  
ATOM   1940  H   ARG A 116     -11.630   7.226  18.552  1.00  0.69           H  
ATOM   1941  HA  ARG A 116      -9.247   7.661  20.071  1.00  0.69           H  
ATOM   1942 1HB  ARG A 116      -9.783   6.038  17.591  1.00  0.69           H  
ATOM   1943 2HB  ARG A 116      -8.216   6.069  18.376  1.00  0.69           H  
ATOM   1944 1HG  ARG A 116      -9.153   5.135  20.398  1.00  0.69           H  
ATOM   1945 2HG  ARG A 116     -10.797   5.247  19.741  1.00  0.69           H  
ATOM   1946 1HD  ARG A 116     -10.177   3.692  17.976  1.00  0.69           H  
ATOM   1947 2HD  ARG A 116      -8.542   3.569  18.669  1.00  0.69           H  
ATOM   1948  HE  ARG A 116     -10.172   2.936  20.766  1.00  0.69           H  
ATOM   1949 1HH1 ARG A 116      -9.881   1.758  17.469  1.00  0.69           H  
ATOM   1950 2HH1 ARG A 116     -10.397   0.132  17.871  1.00  0.69           H  
ATOM   1951 1HH2 ARG A 116     -10.840   0.824  21.275  1.00  0.69           H  
ATOM   1952 2HH2 ARG A 116     -10.938  -0.396  20.024  1.00  0.69           H  
ATOM   1953  N   ILE A 117      -9.303   9.076  17.077  1.00  0.68           N  
ATOM   1954  CA  ILE A 117      -8.600  10.103  16.309  1.00  0.68           C  
ATOM   1955  C   ILE A 117      -8.514  11.361  17.145  1.00  0.68           C  
ATOM   1956  O   ILE A 117      -7.454  11.982  17.273  1.00  0.68           O  
ATOM   1957  CB  ILE A 117      -9.318  10.545  14.991  1.00  0.68           C  
ATOM   1958  CG1 ILE A 117      -9.372   9.479  13.891  1.00  0.68           C  
ATOM   1959  CG2 ILE A 117      -8.598  11.762  14.454  1.00  0.68           C  
ATOM   1960  CD1 ILE A 117     -10.288   9.865  12.738  1.00  0.68           C  
ATOM   1961  H   ILE A 117     -10.173   8.667  16.730  1.00  0.68           H  
ATOM   1962  HA  ILE A 117      -7.596   9.772  16.103  1.00  0.68           H  
ATOM   1963  HB  ILE A 117     -10.344  10.822  15.221  1.00  0.68           H  
ATOM   1964 1HG1 ILE A 117      -8.413   9.361  13.467  1.00  0.68           H  
ATOM   1965 2HG1 ILE A 117      -9.701   8.528  14.316  1.00  0.68           H  
ATOM   1966 1HG2 ILE A 117      -9.101  12.129  13.559  1.00  0.68           H  
ATOM   1967 2HG2 ILE A 117      -8.607  12.526  15.216  1.00  0.68           H  
ATOM   1968 3HG2 ILE A 117      -7.578  11.497  14.213  1.00  0.68           H  
ATOM   1969 1HD1 ILE A 117     -10.251   9.095  11.987  1.00  0.68           H  
ATOM   1970 2HD1 ILE A 117     -11.310   9.989  13.099  1.00  0.68           H  
ATOM   1971 3HD1 ILE A 117      -9.943  10.801  12.299  1.00  0.68           H  
ATOM   1972  N   ASN A 118      -9.635  11.742  17.742  1.00  0.67           N  
ATOM   1973  CA  ASN A 118      -9.655  12.956  18.526  1.00  0.67           C  
ATOM   1974  C   ASN A 118      -8.715  12.859  19.713  1.00  0.67           C  
ATOM   1975  O   ASN A 118      -7.999  13.803  20.015  1.00  0.67           O  
ATOM   1976  CB  ASN A 118     -11.057  13.235  19.012  1.00  0.67           C  
ATOM   1977  CG  ASN A 118     -11.971  13.650  17.922  1.00  0.67           C  
ATOM   1978  OD1 ASN A 118     -11.558  14.110  16.847  1.00  0.67           O  
ATOM   1979  ND2 ASN A 118     -13.234  13.473  18.182  1.00  0.67           N  
ATOM   1980  H   ASN A 118     -10.484  11.184  17.619  1.00  0.67           H  
ATOM   1981  HA  ASN A 118      -9.314  13.780  17.903  1.00  0.67           H  
ATOM   1982 1HB  ASN A 118     -11.458  12.339  19.481  1.00  0.67           H  
ATOM   1983 2HB  ASN A 118     -11.030  14.016  19.767  1.00  0.67           H  
ATOM   1984 1HD2 ASN A 118     -13.940  13.676  17.484  1.00  0.67           H  
ATOM   1985 2HD2 ASN A 118     -13.510  13.091  19.059  1.00  0.67           H  
ATOM   1986  N   HIS A 119      -8.655  11.698  20.354  1.00  0.66           N  
ATOM   1987  CA  HIS A 119      -7.814  11.512  21.528  1.00  0.66           C  
ATOM   1988  C   HIS A 119      -6.339  11.726  21.190  1.00  0.66           C  
ATOM   1989  O   HIS A 119      -5.631  12.492  21.860  1.00  0.66           O  
ATOM   1990  CB  HIS A 119      -8.014  10.103  22.095  1.00  0.66           C  
ATOM   1991  CG  HIS A 119      -7.317   9.850  23.391  1.00  0.66           C  
ATOM   1992  ND1 HIS A 119      -7.800  10.341  24.592  1.00  0.66           N  
ATOM   1993  CD2 HIS A 119      -6.182   9.169  23.695  1.00  0.66           C  
ATOM   1994  CE1 HIS A 119      -6.998   9.969  25.572  1.00  0.66           C  
ATOM   1995  NE2 HIS A 119      -6.016   9.261  25.061  1.00  0.66           N  
ATOM   1996  H   HIS A 119      -9.263  10.936  20.060  1.00  0.66           H  
ATOM   1997  HA  HIS A 119      -8.092  12.234  22.293  1.00  0.66           H  
ATOM   1998 1HB  HIS A 119      -9.080   9.918  22.233  1.00  0.66           H  
ATOM   1999 2HB  HIS A 119      -7.655   9.372  21.371  1.00  0.66           H  
ATOM   2000  HD2 HIS A 119      -5.527   8.649  22.992  1.00  0.66           H  
ATOM   2001  HE1 HIS A 119      -7.119  10.205  26.628  1.00  0.66           H  
ATOM   2002  HE2 HIS A 119      -5.252   8.859  25.621  1.00  0.66           H  
ATOM   2003  N   VAL A 120      -5.867  11.041  20.149  1.00  0.66           N  
ATOM   2004  CA  VAL A 120      -4.465  11.127  19.774  1.00  0.66           C  
ATOM   2005  C   VAL A 120      -4.074  12.517  19.325  1.00  0.66           C  
ATOM   2006  O   VAL A 120      -3.078  13.074  19.806  1.00  0.66           O  
ATOM   2007  CB  VAL A 120      -4.177  10.158  18.630  1.00  0.66           C  
ATOM   2008  CG1 VAL A 120      -2.773  10.363  18.081  1.00  0.66           C  
ATOM   2009  CG2 VAL A 120      -4.305   8.759  19.128  1.00  0.66           C  
ATOM   2010  H   VAL A 120      -6.500  10.438  19.617  1.00  0.66           H  
ATOM   2011  HA  VAL A 120      -3.862  10.853  20.640  1.00  0.66           H  
ATOM   2012  HB  VAL A 120      -4.896  10.335  17.830  1.00  0.66           H  
ATOM   2013 1HG1 VAL A 120      -2.602   9.661  17.273  1.00  0.66           H  
ATOM   2014 2HG1 VAL A 120      -2.669  11.378  17.706  1.00  0.66           H  
ATOM   2015 3HG1 VAL A 120      -2.053  10.185  18.866  1.00  0.66           H  
ATOM   2016 1HG2 VAL A 120      -4.107   8.082  18.310  1.00  0.66           H  
ATOM   2017 2HG2 VAL A 120      -3.584   8.590  19.920  1.00  0.66           H  
ATOM   2018 3HG2 VAL A 120      -5.313   8.595  19.508  1.00  0.66           H  
ATOM   2019  N   PHE A 121      -4.876  13.103  18.442  1.00  0.66           N  
ATOM   2020  CA  PHE A 121      -4.567  14.426  17.955  1.00  0.66           C  
ATOM   2021  C   PHE A 121      -4.705  15.472  19.046  1.00  0.66           C  
ATOM   2022  O   PHE A 121      -3.871  16.363  19.111  1.00  0.66           O  
ATOM   2023  CB  PHE A 121      -5.431  14.768  16.760  1.00  0.66           C  
ATOM   2024  CG  PHE A 121      -4.983  14.090  15.435  1.00  0.66           C  
ATOM   2025  CD1 PHE A 121      -5.111  12.727  15.216  1.00  0.66           C  
ATOM   2026  CD2 PHE A 121      -4.467  14.841  14.403  1.00  0.66           C  
ATOM   2027  CE1 PHE A 121      -4.726  12.166  14.002  1.00  0.66           C  
ATOM   2028  CE2 PHE A 121      -4.086  14.281  13.204  1.00  0.66           C  
ATOM   2029  CZ  PHE A 121      -4.217  12.945  13.005  1.00  0.66           C  
ATOM   2030  H   PHE A 121      -5.711  12.623  18.095  1.00  0.66           H  
ATOM   2031  HA  PHE A 121      -3.530  14.427  17.620  1.00  0.66           H  
ATOM   2032 1HB  PHE A 121      -6.459  14.461  16.969  1.00  0.66           H  
ATOM   2033 2HB  PHE A 121      -5.432  15.848  16.610  1.00  0.66           H  
ATOM   2034  HD1 PHE A 121      -5.515  12.095  15.996  1.00  0.66           H  
ATOM   2035  HD2 PHE A 121      -4.372  15.901  14.533  1.00  0.66           H  
ATOM   2036  HE1 PHE A 121      -4.833  11.108  13.834  1.00  0.66           H  
ATOM   2037  HE2 PHE A 121      -3.686  14.911  12.416  1.00  0.66           H  
ATOM   2038  HZ  PHE A 121      -3.922  12.500  12.055  1.00  0.66           H  
ATOM   2039  N   ASN A 122      -5.724  15.371  19.919  1.00  0.66           N  
ATOM   2040  CA  ASN A 122      -5.888  16.361  20.983  1.00  0.66           C  
ATOM   2041  C   ASN A 122      -4.678  16.345  21.893  1.00  0.66           C  
ATOM   2042  O   ASN A 122      -4.225  17.392  22.346  1.00  0.66           O  
ATOM   2043  CB  ASN A 122      -7.144  16.123  21.807  1.00  0.66           C  
ATOM   2044  CG  ASN A 122      -8.433  16.500  21.098  1.00  0.66           C  
ATOM   2045  OD1 ASN A 122      -8.443  17.273  20.129  1.00  0.66           O  
ATOM   2046  ND2 ASN A 122      -9.530  15.965  21.575  1.00  0.66           N  
ATOM   2047  H   ASN A 122      -6.405  14.622  19.851  1.00  0.66           H  
ATOM   2048  HA  ASN A 122      -5.948  17.351  20.533  1.00  0.66           H  
ATOM   2049 1HB  ASN A 122      -7.190  15.066  22.085  1.00  0.66           H  
ATOM   2050 2HB  ASN A 122      -7.076  16.693  22.732  1.00  0.66           H  
ATOM   2051 1HD2 ASN A 122     -10.412  16.171  21.155  1.00  0.66           H  
ATOM   2052 2HD2 ASN A 122      -9.479  15.346  22.357  1.00  0.66           H  
ATOM   2053  N   HIS A 123      -4.121  15.158  22.150  1.00  0.66           N  
ATOM   2054  CA  HIS A 123      -2.909  15.097  22.946  1.00  0.66           C  
ATOM   2055  C   HIS A 123      -1.782  15.854  22.271  1.00  0.66           C  
ATOM   2056  O   HIS A 123      -1.212  16.791  22.827  1.00  0.66           O  
ATOM   2057  CB  HIS A 123      -2.458  13.651  23.162  1.00  0.66           C  
ATOM   2058  CG  HIS A 123      -1.105  13.560  23.772  1.00  0.66           C  
ATOM   2059  ND1 HIS A 123      -0.855  13.802  25.103  1.00  0.66           N  
ATOM   2060  CD2 HIS A 123       0.086  13.271  23.208  1.00  0.66           C  
ATOM   2061  CE1 HIS A 123       0.439  13.665  25.323  1.00  0.66           C  
ATOM   2062  NE2 HIS A 123       1.021  13.343  24.185  1.00  0.66           N  
ATOM   2063  H   HIS A 123      -4.544  14.293  21.802  1.00  0.66           H  
ATOM   2064  HA  HIS A 123      -3.087  15.553  23.919  1.00  0.66           H  
ATOM   2065 1HB  HIS A 123      -3.170  13.133  23.805  1.00  0.66           H  
ATOM   2066 2HB  HIS A 123      -2.438  13.123  22.213  1.00  0.66           H  
ATOM   2067  HD2 HIS A 123       0.260  13.031  22.166  1.00  0.66           H  
ATOM   2068  HE1 HIS A 123       0.942  13.794  26.268  1.00  0.66           H  
ATOM   2069  HE2 HIS A 123       2.011  13.178  24.038  1.00  0.66           H  
ATOM   2070  N   PHE A 124      -1.497  15.509  21.026  1.00  0.67           N  
ATOM   2071  CA  PHE A 124      -0.367  16.134  20.363  1.00  0.67           C  
ATOM   2072  C   PHE A 124      -0.611  17.610  20.043  1.00  0.67           C  
ATOM   2073  O   PHE A 124       0.332  18.387  19.943  1.00  0.67           O  
ATOM   2074  CB  PHE A 124      -0.014  15.365  19.098  1.00  0.67           C  
ATOM   2075  CG  PHE A 124       0.680  14.034  19.333  1.00  0.67           C  
ATOM   2076  CD1 PHE A 124       0.062  12.837  19.009  1.00  0.67           C  
ATOM   2077  CD2 PHE A 124       1.945  13.982  19.886  1.00  0.67           C  
ATOM   2078  CE1 PHE A 124       0.700  11.627  19.230  1.00  0.67           C  
ATOM   2079  CE2 PHE A 124       2.583  12.775  20.115  1.00  0.67           C  
ATOM   2080  CZ  PHE A 124       1.959  11.599  19.784  1.00  0.67           C  
ATOM   2081  H   PHE A 124      -2.032  14.770  20.564  1.00  0.67           H  
ATOM   2082  HA  PHE A 124       0.488  16.075  21.038  1.00  0.67           H  
ATOM   2083 1HB  PHE A 124      -0.936  15.146  18.579  1.00  0.67           H  
ATOM   2084 2HB  PHE A 124       0.610  15.976  18.452  1.00  0.67           H  
ATOM   2085  HD1 PHE A 124      -0.934  12.857  18.573  1.00  0.67           H  
ATOM   2086  HD2 PHE A 124       2.430  14.907  20.141  1.00  0.67           H  
ATOM   2087  HE1 PHE A 124       0.205  10.696  18.971  1.00  0.67           H  
ATOM   2088  HE2 PHE A 124       3.576  12.758  20.559  1.00  0.67           H  
ATOM   2089  HZ  PHE A 124       2.455  10.653  19.962  1.00  0.67           H  
ATOM   2090  N   ALA A 125      -1.876  17.995  19.871  1.00  0.68           N  
ATOM   2091  CA  ALA A 125      -2.261  19.367  19.567  1.00  0.68           C  
ATOM   2092  C   ALA A 125      -2.335  20.215  20.827  1.00  0.68           C  
ATOM   2093  O   ALA A 125      -2.545  21.430  20.763  1.00  0.68           O  
ATOM   2094  CB  ALA A 125      -3.615  19.405  18.872  1.00  0.68           C  
ATOM   2095  H   ALA A 125      -2.614  17.306  19.937  1.00  0.68           H  
ATOM   2096  HA  ALA A 125      -1.506  19.789  18.908  1.00  0.68           H  
ATOM   2097 1HB  ALA A 125      -3.872  20.438  18.633  1.00  0.68           H  
ATOM   2098 2HB  ALA A 125      -3.595  18.827  17.956  1.00  0.68           H  
ATOM   2099 3HB  ALA A 125      -4.367  18.988  19.536  1.00  0.68           H  
ATOM   2100  N   ASP A 126      -2.224  19.584  21.991  1.00  0.68           N  
ATOM   2101  CA  ASP A 126      -2.346  20.310  23.232  1.00  0.68           C  
ATOM   2102  C   ASP A 126      -1.238  21.317  23.293  1.00  0.68           C  
ATOM   2103  O   ASP A 126      -0.058  20.974  23.227  1.00  0.68           O  
ATOM   2104  CB  ASP A 126      -2.356  19.376  24.447  1.00  0.68           C  
ATOM   2105  CG  ASP A 126      -2.645  20.074  25.812  1.00  0.68           C  
ATOM   2106  OD1 ASP A 126      -2.308  21.242  25.985  1.00  0.68           O  
ATOM   2107  OD2 ASP A 126      -3.206  19.424  26.677  1.00  0.68           O  
ATOM   2108  H   ASP A 126      -2.034  18.583  22.039  1.00  0.68           H  
ATOM   2109  HA  ASP A 126      -3.295  20.847  23.226  1.00  0.68           H  
ATOM   2110 1HB  ASP A 126      -3.112  18.605  24.290  1.00  0.68           H  
ATOM   2111 2HB  ASP A 126      -1.402  18.858  24.507  1.00  0.68           H  
ATOM   2112  N   CYS A 127      -1.611  22.570  23.410  1.00  0.68           N  
ATOM   2113  CA  CYS A 127      -0.649  23.639  23.429  1.00  0.68           C  
ATOM   2114  C   CYS A 127       0.406  23.470  24.524  1.00  0.68           C  
ATOM   2115  O   CYS A 127       1.563  23.845  24.323  1.00  0.68           O  
ATOM   2116  CB  CYS A 127      -1.392  24.958  23.563  1.00  0.68           C  
ATOM   2117  SG  CYS A 127      -2.241  25.475  22.051  1.00  0.68           S  
ATOM   2118  H   CYS A 127      -2.597  22.779  23.477  1.00  0.68           H  
ATOM   2119  HA  CYS A 127      -0.142  23.645  22.468  1.00  0.68           H  
ATOM   2120 1HB  CYS A 127      -2.150  24.844  24.337  1.00  0.68           H  
ATOM   2121 2HB  CYS A 127      -0.762  25.723  23.887  1.00  0.68           H  
ATOM   2122  HG  CYS A 127      -2.825  24.301  21.800  1.00  0.68           H  
ATOM   2123  N   ASP A 128       0.047  22.913  25.684  1.00  0.68           N  
ATOM   2124  CA  ASP A 128       1.076  22.754  26.714  1.00  0.68           C  
ATOM   2125  C   ASP A 128       2.063  21.644  26.326  1.00  0.68           C  
ATOM   2126  O   ASP A 128       3.264  21.724  26.614  1.00  0.68           O  
ATOM   2127  CB  ASP A 128       0.471  22.534  28.099  1.00  0.68           C  
ATOM   2128  CG  ASP A 128      -0.156  23.830  28.691  1.00  0.68           C  
ATOM   2129  OD1 ASP A 128       0.078  24.891  28.139  1.00  0.68           O  
ATOM   2130  OD2 ASP A 128      -0.827  23.746  29.697  1.00  0.68           O  
ATOM   2131  H   ASP A 128      -0.904  22.544  25.822  1.00  0.68           H  
ATOM   2132  HA  ASP A 128       1.639  23.684  26.772  1.00  0.68           H  
ATOM   2133 1HB  ASP A 128      -0.314  21.769  28.026  1.00  0.68           H  
ATOM   2134 2HB  ASP A 128       1.234  22.156  28.779  1.00  0.68           H  
ATOM   2135  N   PHE A 129       1.560  20.597  25.661  1.00  0.67           N  
ATOM   2136  CA  PHE A 129       2.422  19.510  25.198  1.00  0.67           C  
ATOM   2137  C   PHE A 129       3.433  20.087  24.232  1.00  0.67           C  
ATOM   2138  O   PHE A 129       4.643  19.857  24.339  1.00  0.67           O  
ATOM   2139  CB  PHE A 129       1.632  18.400  24.486  1.00  0.67           C  
ATOM   2140  CG  PHE A 129       2.502  17.316  23.901  1.00  0.67           C  
ATOM   2141  CD1 PHE A 129       2.968  16.292  24.685  1.00  0.67           C  
ATOM   2142  CD2 PHE A 129       2.872  17.345  22.558  1.00  0.67           C  
ATOM   2143  CE1 PHE A 129       3.769  15.305  24.168  1.00  0.67           C  
ATOM   2144  CE2 PHE A 129       3.686  16.366  22.031  1.00  0.67           C  
ATOM   2145  CZ  PHE A 129       4.134  15.338  22.836  1.00  0.67           C  
ATOM   2146  H   PHE A 129       0.570  20.577  25.441  1.00  0.67           H  
ATOM   2147  HA  PHE A 129       2.957  19.087  26.040  1.00  0.67           H  
ATOM   2148 1HB  PHE A 129       0.937  17.939  25.186  1.00  0.67           H  
ATOM   2149 2HB  PHE A 129       1.042  18.821  23.675  1.00  0.67           H  
ATOM   2150  HD1 PHE A 129       2.685  16.271  25.719  1.00  0.67           H  
ATOM   2151  HD2 PHE A 129       2.508  18.160  21.922  1.00  0.67           H  
ATOM   2152  HE1 PHE A 129       4.114  14.499  24.814  1.00  0.67           H  
ATOM   2153  HE2 PHE A 129       3.973  16.403  20.981  1.00  0.67           H  
ATOM   2154  HZ  PHE A 129       4.773  14.557  22.423  1.00  0.67           H  
ATOM   2155  N   LEU A 130       2.912  20.844  23.273  1.00  0.66           N  
ATOM   2156  CA  LEU A 130       3.723  21.422  22.225  1.00  0.66           C  
ATOM   2157  C   LEU A 130       4.737  22.408  22.776  1.00  0.66           C  
ATOM   2158  O   LEU A 130       5.904  22.382  22.389  1.00  0.66           O  
ATOM   2159  CB  LEU A 130       2.790  22.129  21.254  1.00  0.66           C  
ATOM   2160  CG  LEU A 130       1.903  21.215  20.465  1.00  0.66           C  
ATOM   2161  CD1 LEU A 130       0.889  22.034  19.715  1.00  0.66           C  
ATOM   2162  CD2 LEU A 130       2.760  20.415  19.547  1.00  0.66           C  
ATOM   2163  H   LEU A 130       1.901  20.996  23.267  1.00  0.66           H  
ATOM   2164  HA  LEU A 130       4.248  20.620  21.712  1.00  0.66           H  
ATOM   2165 1HB  LEU A 130       2.151  22.806  21.815  1.00  0.66           H  
ATOM   2166 2HB  LEU A 130       3.381  22.707  20.551  1.00  0.66           H  
ATOM   2167  HG  LEU A 130       1.359  20.539  21.134  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 130       0.257  21.370  19.144  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 130       0.285  22.592  20.421  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 130       1.391  22.717  19.053  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 130       2.142  19.746  18.951  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 130       3.287  21.090  18.905  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 130       3.471  19.832  20.130  1.00  0.66           H  
ATOM   2174  N   ALA A 131       4.329  23.240  23.730  1.00  0.66           N  
ATOM   2175  CA  ALA A 131       5.263  24.181  24.322  1.00  0.66           C  
ATOM   2176  C   ALA A 131       6.392  23.449  25.027  1.00  0.66           C  
ATOM   2177  O   ALA A 131       7.562  23.828  24.920  1.00  0.66           O  
ATOM   2178  CB  ALA A 131       4.537  25.076  25.297  1.00  0.66           C  
ATOM   2179  H   ALA A 131       3.355  23.247  24.030  1.00  0.66           H  
ATOM   2180  HA  ALA A 131       5.696  24.776  23.528  1.00  0.66           H  
ATOM   2181 1HB  ALA A 131       5.235  25.791  25.726  1.00  0.66           H  
ATOM   2182 2HB  ALA A 131       3.756  25.595  24.782  1.00  0.66           H  
ATOM   2183 3HB  ALA A 131       4.104  24.465  26.091  1.00  0.66           H  
ATOM   2184  N   THR A 132       6.049  22.359  25.705  1.00  0.69           N  
ATOM   2185  CA  THR A 132       7.023  21.562  26.420  1.00  0.69           C  
ATOM   2186  C   THR A 132       8.016  20.911  25.450  1.00  0.69           C  
ATOM   2187  O   THR A 132       9.222  20.885  25.683  1.00  0.69           O  
ATOM   2188  CB  THR A 132       6.311  20.494  27.252  1.00  0.69           C  
ATOM   2189  OG1 THR A 132       5.437  21.127  28.203  1.00  0.69           O  
ATOM   2190  CG2 THR A 132       7.296  19.665  27.951  1.00  0.69           C  
ATOM   2191  H   THR A 132       5.067  22.085  25.770  1.00  0.69           H  
ATOM   2192  HA  THR A 132       7.575  22.214  27.095  1.00  0.69           H  
ATOM   2193  HB  THR A 132       5.716  19.859  26.602  1.00  0.69           H  
ATOM   2194  HG1 THR A 132       4.663  21.501  27.715  1.00  0.69           H  
ATOM   2195 1HG2 THR A 132       6.788  18.907  28.534  1.00  0.69           H  
ATOM   2196 2HG2 THR A 132       7.928  19.197  27.204  1.00  0.69           H  
ATOM   2197 3HG2 THR A 132       7.902  20.290  28.610  1.00  0.69           H  
ATOM   2198  N   LEU A 133       7.497  20.366  24.356  1.00  0.74           N  
ATOM   2199  CA  LEU A 133       8.334  19.704  23.369  1.00  0.74           C  
ATOM   2200  C   LEU A 133       9.247  20.644  22.575  1.00  0.74           C  
ATOM   2201  O   LEU A 133      10.424  20.338  22.379  1.00  0.74           O  
ATOM   2202  CB  LEU A 133       7.463  18.919  22.388  1.00  0.74           C  
ATOM   2203  CG  LEU A 133       8.248  18.188  21.294  1.00  0.74           C  
ATOM   2204  CD1 LEU A 133       9.245  17.214  21.941  1.00  0.74           C  
ATOM   2205  CD2 LEU A 133       7.283  17.432  20.397  1.00  0.74           C  
ATOM   2206  H   LEU A 133       6.487  20.393  24.220  1.00  0.74           H  
ATOM   2207  HA  LEU A 133       8.967  18.995  23.899  1.00  0.74           H  
ATOM   2208 1HB  LEU A 133       6.876  18.187  22.943  1.00  0.74           H  
ATOM   2209 2HB  LEU A 133       6.773  19.616  21.904  1.00  0.74           H  
ATOM   2210  HG  LEU A 133       8.800  18.915  20.706  1.00  0.74           H  
ATOM   2211 1HD1 LEU A 133       9.805  16.695  21.167  1.00  0.74           H  
ATOM   2212 2HD1 LEU A 133       9.936  17.766  22.581  1.00  0.74           H  
ATOM   2213 3HD1 LEU A 133       8.713  16.500  22.533  1.00  0.74           H  
ATOM   2214 1HD2 LEU A 133       7.842  16.915  19.613  1.00  0.74           H  
ATOM   2215 2HD2 LEU A 133       6.732  16.704  20.993  1.00  0.74           H  
ATOM   2216 3HD2 LEU A 133       6.586  18.135  19.946  1.00  0.74           H  
ATOM   2217  N   TYR A 134       8.692  21.758  22.092  1.00  0.80           N  
ATOM   2218  CA  TYR A 134       9.404  22.685  21.215  1.00  0.80           C  
ATOM   2219  C   TYR A 134      10.079  23.883  21.863  1.00  0.80           C  
ATOM   2220  O   TYR A 134      10.958  24.484  21.239  1.00  0.80           O  
ATOM   2221  CB  TYR A 134       8.453  23.205  20.158  1.00  0.80           C  
ATOM   2222  CG  TYR A 134       7.985  22.178  19.142  1.00  0.80           C  
ATOM   2223  CD1 TYR A 134       6.749  21.577  19.278  1.00  0.80           C  
ATOM   2224  CD2 TYR A 134       8.778  21.864  18.058  1.00  0.80           C  
ATOM   2225  CE1 TYR A 134       6.323  20.660  18.361  1.00  0.80           C  
ATOM   2226  CE2 TYR A 134       8.345  20.941  17.137  1.00  0.80           C  
ATOM   2227  CZ  TYR A 134       7.113  20.336  17.296  1.00  0.80           C  
ATOM   2228  OH  TYR A 134       6.655  19.408  16.393  1.00  0.80           O  
ATOM   2229  H   TYR A 134       7.718  21.959  22.312  1.00  0.80           H  
ATOM   2230  HA  TYR A 134      10.187  22.137  20.725  1.00  0.80           H  
ATOM   2231 1HB  TYR A 134       7.586  23.583  20.672  1.00  0.80           H  
ATOM   2232 2HB  TYR A 134       8.916  24.034  19.626  1.00  0.80           H  
ATOM   2233  HD1 TYR A 134       6.115  21.825  20.113  1.00  0.80           H  
ATOM   2234  HD2 TYR A 134       9.748  22.346  17.932  1.00  0.80           H  
ATOM   2235  HE1 TYR A 134       5.359  20.185  18.474  1.00  0.80           H  
ATOM   2236  HE2 TYR A 134       8.978  20.693  16.290  1.00  0.80           H  
ATOM   2237  HH  TYR A 134       5.777  19.111  16.653  1.00  0.80           H  
ATOM   2238  N   GLY A 135       9.689  24.279  23.067  1.00  0.87           N  
ATOM   2239  CA  GLY A 135      10.302  25.470  23.611  1.00  0.87           C  
ATOM   2240  C   GLY A 135      11.716  25.165  24.110  1.00  0.87           C  
ATOM   2241  O   GLY A 135      12.117  24.006  24.204  1.00  0.87           O  
ATOM   2242  H   GLY A 135       8.961  23.807  23.602  1.00  0.87           H  
ATOM   2243 1HA  GLY A 135      10.317  26.238  22.839  1.00  0.87           H  
ATOM   2244 2HA  GLY A 135       9.688  25.835  24.435  1.00  0.87           H  
ATOM   2245  N   PRO A 136      12.507  26.199  24.400  1.00  0.93           N  
ATOM   2246  CA  PRO A 136      13.854  26.124  24.924  1.00  0.93           C  
ATOM   2247  C   PRO A 136      13.856  25.715  26.385  1.00  0.93           C  
ATOM   2248  O   PRO A 136      12.875  25.945  27.089  1.00  0.93           O  
ATOM   2249  CB  PRO A 136      14.359  27.555  24.736  1.00  0.93           C  
ATOM   2250  CG  PRO A 136      13.110  28.411  24.818  1.00  0.93           C  
ATOM   2251  CD  PRO A 136      12.024  27.574  24.169  1.00  0.93           C  
ATOM   2252  HA  PRO A 136      14.438  25.416  24.315  1.00  0.93           H  
ATOM   2253 1HB  PRO A 136      15.096  27.799  25.516  1.00  0.93           H  
ATOM   2254 2HB  PRO A 136      14.878  27.649  23.761  1.00  0.93           H  
ATOM   2255 1HG  PRO A 136      12.889  28.654  25.868  1.00  0.93           H  
ATOM   2256 2HG  PRO A 136      13.276  29.367  24.298  1.00  0.93           H  
ATOM   2257 1HD  PRO A 136      11.066  27.752  24.677  1.00  0.93           H  
ATOM   2258 2HD  PRO A 136      11.980  27.795  23.089  1.00  0.93           H  
ATOM   2259  N   SER A 137      14.976  25.152  26.838  1.00  0.94           N  
ATOM   2260  CA  SER A 137      15.258  24.794  28.242  1.00  0.94           C  
ATOM   2261  C   SER A 137      14.534  23.545  28.771  1.00  0.94           C  
ATOM   2262  O   SER A 137      14.853  23.070  29.861  1.00  0.94           O  
ATOM   2263  CB  SER A 137      14.949  25.956  29.179  1.00  0.94           C  
ATOM   2264  OG  SER A 137      13.600  25.987  29.562  1.00  0.94           O  
ATOM   2265  H   SER A 137      15.710  24.973  26.167  1.00  0.94           H  
ATOM   2266  HA  SER A 137      16.328  24.596  28.314  1.00  0.94           H  
ATOM   2267 1HB  SER A 137      15.578  25.884  30.065  1.00  0.94           H  
ATOM   2268 2HB  SER A 137      15.201  26.891  28.679  1.00  0.94           H  
ATOM   2269  HG  SER A 137      13.089  25.928  28.744  1.00  0.94           H  
ATOM   2270  N   GLU A 138      13.587  23.001  28.017  1.00  0.92           N  
ATOM   2271  CA  GLU A 138      12.848  21.835  28.485  1.00  0.92           C  
ATOM   2272  C   GLU A 138      13.655  20.551  28.336  1.00  0.92           C  
ATOM   2273  O   GLU A 138      14.406  20.369  27.378  1.00  0.92           O  
ATOM   2274  CB  GLU A 138      11.514  21.736  27.747  1.00  0.92           C  
ATOM   2275  CG  GLU A 138      10.575  22.911  28.033  1.00  0.92           C  
ATOM   2276  CD  GLU A 138       9.999  22.874  29.436  1.00  0.92           C  
ATOM   2277  OE1 GLU A 138       9.869  21.796  29.971  1.00  0.92           O  
ATOM   2278  OE2 GLU A 138       9.683  23.914  29.968  1.00  0.92           O  
ATOM   2279  H   GLU A 138      13.354  23.425  27.128  1.00  0.92           H  
ATOM   2280  HA  GLU A 138      12.634  21.974  29.545  1.00  0.92           H  
ATOM   2281 1HB  GLU A 138      11.690  21.702  26.668  1.00  0.92           H  
ATOM   2282 2HB  GLU A 138      11.002  20.822  28.025  1.00  0.92           H  
ATOM   2283 1HG  GLU A 138      11.139  23.838  27.909  1.00  0.92           H  
ATOM   2284 2HG  GLU A 138       9.775  22.916  27.302  1.00  0.92           H  
ATOM   2285  N   VAL A 139      13.424  19.616  29.251  1.00  0.86           N  
ATOM   2286  CA  VAL A 139      14.113  18.323  29.265  1.00  0.86           C  
ATOM   2287  C   VAL A 139      13.704  17.401  28.119  1.00  0.86           C  
ATOM   2288  O   VAL A 139      14.339  16.376  27.875  1.00  0.86           O  
ATOM   2289  CB  VAL A 139      13.875  17.614  30.607  1.00  0.86           C  
ATOM   2290  CG1 VAL A 139      14.396  18.481  31.734  1.00  0.86           C  
ATOM   2291  CG2 VAL A 139      12.417  17.327  30.784  1.00  0.86           C  
ATOM   2292  H   VAL A 139      12.773  19.830  29.995  1.00  0.86           H  
ATOM   2293  HA  VAL A 139      15.183  18.518  29.178  1.00  0.86           H  
ATOM   2294  HB  VAL A 139      14.434  16.679  30.624  1.00  0.86           H  
ATOM   2295 1HG1 VAL A 139      14.244  17.972  32.687  1.00  0.86           H  
ATOM   2296 2HG1 VAL A 139      15.460  18.667  31.586  1.00  0.86           H  
ATOM   2297 3HG1 VAL A 139      13.858  19.431  31.739  1.00  0.86           H  
ATOM   2298 1HG2 VAL A 139      12.255  16.821  31.734  1.00  0.86           H  
ATOM   2299 2HG2 VAL A 139      11.860  18.263  30.772  1.00  0.86           H  
ATOM   2300 3HG2 VAL A 139      12.081  16.685  29.975  1.00  0.86           H  
ATOM   2301  N   TYR A 140      12.661  17.783  27.394  1.00  0.79           N  
ATOM   2302  CA  TYR A 140      12.159  17.001  26.280  1.00  0.79           C  
ATOM   2303  C   TYR A 140      12.844  17.439  24.984  1.00  0.79           C  
ATOM   2304  O   TYR A 140      12.669  16.811  23.935  1.00  0.79           O  
ATOM   2305  CB  TYR A 140      10.655  17.227  26.167  1.00  0.79           C  
ATOM   2306  CG  TYR A 140       9.918  16.826  27.416  1.00  0.79           C  
ATOM   2307  CD1 TYR A 140       9.880  17.718  28.467  1.00  0.79           C  
ATOM   2308  CD2 TYR A 140       9.276  15.624  27.528  1.00  0.79           C  
ATOM   2309  CE1 TYR A 140       9.211  17.408  29.635  1.00  0.79           C  
ATOM   2310  CE2 TYR A 140       8.600  15.316  28.688  1.00  0.79           C  
ATOM   2311  CZ  TYR A 140       8.566  16.200  29.757  1.00  0.79           C  
ATOM   2312  OH  TYR A 140       7.904  15.907  30.966  1.00  0.79           O  
ATOM   2313  H   TYR A 140      12.191  18.643  27.642  1.00  0.79           H  
ATOM   2314  HA  TYR A 140      12.375  15.950  26.455  1.00  0.79           H  
ATOM   2315 1HB  TYR A 140      10.456  18.289  25.974  1.00  0.79           H  
ATOM   2316 2HB  TYR A 140      10.254  16.657  25.328  1.00  0.79           H  
ATOM   2317  HD1 TYR A 140      10.386  18.675  28.376  1.00  0.79           H  
ATOM   2318  HD2 TYR A 140       9.295  14.913  26.711  1.00  0.79           H  
ATOM   2319  HE1 TYR A 140       9.198  18.126  30.457  1.00  0.79           H  
ATOM   2320  HE2 TYR A 140       8.107  14.383  28.747  1.00  0.79           H  
ATOM   2321  HH  TYR A 140       7.589  14.969  31.002  1.00  0.79           H  
ATOM   2322  N   ARG A 141      13.712  18.454  25.080  1.00  0.72           N  
ATOM   2323  CA  ARG A 141      14.410  18.999  23.925  1.00  0.72           C  
ATOM   2324  C   ARG A 141      15.267  17.936  23.238  1.00  0.72           C  
ATOM   2325  O   ARG A 141      15.333  17.887  22.009  1.00  0.72           O  
ATOM   2326  CB  ARG A 141      15.290  20.156  24.368  1.00  0.72           C  
ATOM   2327  CG  ARG A 141      16.034  20.885  23.275  1.00  0.72           C  
ATOM   2328  CD  ARG A 141      15.112  21.676  22.425  1.00  0.72           C  
ATOM   2329  NE  ARG A 141      15.833  22.426  21.421  1.00  0.72           N  
ATOM   2330  CZ  ARG A 141      15.249  23.174  20.477  1.00  0.72           C  
ATOM   2331  NH1 ARG A 141      13.943  23.266  20.457  1.00  0.72           N  
ATOM   2332  NH2 ARG A 141      16.001  23.783  19.579  1.00  0.72           N  
ATOM   2333  H   ARG A 141      13.861  18.920  25.975  1.00  0.72           H  
ATOM   2334  HA  ARG A 141      13.668  19.372  23.217  1.00  0.72           H  
ATOM   2335 1HB  ARG A 141      14.668  20.896  24.873  1.00  0.72           H  
ATOM   2336 2HB  ARG A 141      16.022  19.802  25.095  1.00  0.72           H  
ATOM   2337 1HG  ARG A 141      16.759  21.563  23.721  1.00  0.72           H  
ATOM   2338 2HG  ARG A 141      16.552  20.161  22.641  1.00  0.72           H  
ATOM   2339 1HD  ARG A 141      14.417  21.004  21.915  1.00  0.72           H  
ATOM   2340 2HD  ARG A 141      14.546  22.380  23.044  1.00  0.72           H  
ATOM   2341  HE  ARG A 141      16.843  22.361  21.412  1.00  0.72           H  
ATOM   2342 1HH1 ARG A 141      13.402  22.778  21.161  1.00  0.72           H  
ATOM   2343 2HH1 ARG A 141      13.470  23.816  19.755  1.00  0.72           H  
ATOM   2344 1HH2 ARG A 141      17.004  23.685  19.615  1.00  0.72           H  
ATOM   2345 2HH2 ARG A 141      15.585  24.314  18.804  1.00  0.72           H  
ATOM   2346  N   GLY A 142      15.916  17.077  24.027  1.00  0.67           N  
ATOM   2347  CA  GLY A 142      16.754  16.013  23.477  1.00  0.67           C  
ATOM   2348  C   GLY A 142      15.952  15.056  22.589  1.00  0.67           C  
ATOM   2349  O   GLY A 142      16.480  14.487  21.625  1.00  0.67           O  
ATOM   2350  H   GLY A 142      15.820  17.164  25.030  1.00  0.67           H  
ATOM   2351 1HA  GLY A 142      17.566  16.454  22.899  1.00  0.67           H  
ATOM   2352 2HA  GLY A 142      17.209  15.455  24.296  1.00  0.67           H  
ATOM   2353  N   HIS A 143      14.675  14.851  22.934  1.00  0.64           N  
ATOM   2354  CA  HIS A 143      13.851  13.939  22.175  1.00  0.64           C  
ATOM   2355  C   HIS A 143      13.423  14.668  20.925  1.00  0.64           C  
ATOM   2356  O   HIS A 143      13.402  14.088  19.845  1.00  0.64           O  
ATOM   2357  CB  HIS A 143      12.647  13.469  22.980  1.00  0.64           C  
ATOM   2358  CG  HIS A 143      12.981  12.588  24.164  1.00  0.64           C  
ATOM   2359  ND1 HIS A 143      13.484  11.310  24.023  1.00  0.64           N  
ATOM   2360  CD2 HIS A 143      12.861  12.797  25.498  1.00  0.64           C  
ATOM   2361  CE1 HIS A 143      13.671  10.778  25.214  1.00  0.64           C  
ATOM   2362  NE2 HIS A 143      13.304  11.657  26.128  1.00  0.64           N  
ATOM   2363  H   HIS A 143      14.251  15.376  23.691  1.00  0.64           H  
ATOM   2364  HA  HIS A 143      14.423  13.060  21.877  1.00  0.64           H  
ATOM   2365 1HB  HIS A 143      12.103  14.337  23.338  1.00  0.64           H  
ATOM   2366 2HB  HIS A 143      11.990  12.905  22.318  1.00  0.64           H  
ATOM   2367  HD1 HIS A 143      13.647  10.823  23.140  1.00  0.64           H  
ATOM   2368  HD2 HIS A 143      12.506  13.639  26.088  1.00  0.64           H  
ATOM   2369  HE1 HIS A 143      14.071   9.771  25.310  1.00  0.64           H  
ATOM   2370  N   LEU A 144      13.149  15.971  21.051  1.00  0.62           N  
ATOM   2371  CA  LEU A 144      12.766  16.741  19.881  1.00  0.62           C  
ATOM   2372  C   LEU A 144      13.860  16.688  18.844  1.00  0.62           C  
ATOM   2373  O   LEU A 144      13.575  16.541  17.658  1.00  0.62           O  
ATOM   2374  CB  LEU A 144      12.444  18.186  20.185  1.00  0.62           C  
ATOM   2375  CG  LEU A 144      12.063  18.960  18.936  1.00  0.62           C  
ATOM   2376  CD1 LEU A 144      10.865  18.298  18.254  1.00  0.62           C  
ATOM   2377  CD2 LEU A 144      11.697  20.320  19.314  1.00  0.62           C  
ATOM   2378  H   LEU A 144      13.172  16.411  21.972  1.00  0.62           H  
ATOM   2379  HA  LEU A 144      11.877  16.300  19.454  1.00  0.62           H  
ATOM   2380 1HB  LEU A 144      11.644  18.250  20.902  1.00  0.62           H  
ATOM   2381 2HB  LEU A 144      13.325  18.660  20.612  1.00  0.62           H  
ATOM   2382  HG  LEU A 144      12.904  18.972  18.253  1.00  0.62           H  
ATOM   2383 1HD1 LEU A 144      10.598  18.861  17.363  1.00  0.62           H  
ATOM   2384 2HD1 LEU A 144      11.122  17.284  17.974  1.00  0.62           H  
ATOM   2385 3HD1 LEU A 144      10.027  18.279  18.925  1.00  0.62           H  
ATOM   2386 1HD2 LEU A 144      11.431  20.878  18.428  1.00  0.62           H  
ATOM   2387 2HD2 LEU A 144      10.856  20.240  19.971  1.00  0.62           H  
ATOM   2388 3HD2 LEU A 144      12.517  20.807  19.821  1.00  0.62           H  
ATOM   2389  N   GLN A 145      15.117  16.812  19.274  1.00  0.61           N  
ATOM   2390  CA  GLN A 145      16.201  16.725  18.311  1.00  0.61           C  
ATOM   2391  C   GLN A 145      16.131  15.415  17.548  1.00  0.61           C  
ATOM   2392  O   GLN A 145      16.153  15.412  16.318  1.00  0.61           O  
ATOM   2393  CB  GLN A 145      17.573  16.798  18.984  1.00  0.61           C  
ATOM   2394  CG  GLN A 145      18.729  16.655  17.982  1.00  0.61           C  
ATOM   2395  CD  GLN A 145      20.106  16.686  18.620  1.00  0.61           C  
ATOM   2396  OE1 GLN A 145      20.321  17.302  19.673  1.00  0.61           O  
ATOM   2397  NE2 GLN A 145      21.062  16.014  17.977  1.00  0.61           N  
ATOM   2398  H   GLN A 145      15.302  16.974  20.265  1.00  0.61           H  
ATOM   2399  HA  GLN A 145      16.103  17.541  17.599  1.00  0.61           H  
ATOM   2400 1HB  GLN A 145      17.675  17.746  19.512  1.00  0.61           H  
ATOM   2401 2HB  GLN A 145      17.659  16.001  19.725  1.00  0.61           H  
ATOM   2402 1HG  GLN A 145      18.623  15.692  17.473  1.00  0.61           H  
ATOM   2403 2HG  GLN A 145      18.667  17.455  17.252  1.00  0.61           H  
ATOM   2404 1HE2 GLN A 145      21.991  15.990  18.338  1.00  0.61           H  
ATOM   2405 2HE2 GLN A 145      20.846  15.512  17.101  1.00  0.61           H  
ATOM   2406  N   LYS A 146      15.995  14.298  18.267  1.00  0.61           N  
ATOM   2407  CA  LYS A 146      15.953  12.999  17.601  1.00  0.61           C  
ATOM   2408  C   LYS A 146      14.721  12.862  16.693  1.00  0.61           C  
ATOM   2409  O   LYS A 146      14.804  12.296  15.595  1.00  0.61           O  
ATOM   2410  CB  LYS A 146      16.019  11.895  18.642  1.00  0.61           C  
ATOM   2411  CG  LYS A 146      17.377  11.798  19.328  1.00  0.61           C  
ATOM   2412  CD  LYS A 146      17.385  10.705  20.369  1.00  0.61           C  
ATOM   2413  CE  LYS A 146      18.720  10.605  21.071  1.00  0.61           C  
ATOM   2414  NZ  LYS A 146      18.704   9.552  22.114  1.00  0.61           N  
ATOM   2415  H   LYS A 146      15.961  14.348  19.290  1.00  0.61           H  
ATOM   2416  HA  LYS A 146      16.838  12.916  16.968  1.00  0.61           H  
ATOM   2417 1HB  LYS A 146      15.259  12.070  19.411  1.00  0.61           H  
ATOM   2418 2HB  LYS A 146      15.808  10.936  18.177  1.00  0.61           H  
ATOM   2419 1HG  LYS A 146      18.151  11.603  18.585  1.00  0.61           H  
ATOM   2420 2HG  LYS A 146      17.594  12.752  19.816  1.00  0.61           H  
ATOM   2421 1HD  LYS A 146      16.609  10.917  21.112  1.00  0.61           H  
ATOM   2422 2HD  LYS A 146      17.152   9.749  19.899  1.00  0.61           H  
ATOM   2423 1HE  LYS A 146      19.493  10.372  20.341  1.00  0.61           H  
ATOM   2424 2HE  LYS A 146      18.950  11.563  21.538  1.00  0.61           H  
ATOM   2425 1HZ  LYS A 146      19.602   9.506  22.569  1.00  0.61           H  
ATOM   2426 2HZ  LYS A 146      17.988   9.774  22.793  1.00  0.61           H  
ATOM   2427 3HZ  LYS A 146      18.494   8.660  21.686  1.00  0.61           H  
ATOM   2428  N   ILE A 147      13.590  13.434  17.119  1.00  0.62           N  
ATOM   2429  CA  ILE A 147      12.378  13.425  16.307  1.00  0.62           C  
ATOM   2430  C   ILE A 147      12.656  14.165  15.020  1.00  0.62           C  
ATOM   2431  O   ILE A 147      12.355  13.670  13.937  1.00  0.62           O  
ATOM   2432  CB  ILE A 147      11.196  14.100  17.051  1.00  0.62           C  
ATOM   2433  CG1 ILE A 147      10.755  13.229  18.226  1.00  0.62           C  
ATOM   2434  CG2 ILE A 147      10.045  14.404  16.105  1.00  0.62           C  
ATOM   2435  CD1 ILE A 147       9.831  13.903  19.222  1.00  0.62           C  
ATOM   2436  H   ILE A 147      13.569  13.870  18.038  1.00  0.62           H  
ATOM   2437  HA  ILE A 147      12.114  12.394  16.075  1.00  0.62           H  
ATOM   2438  HB  ILE A 147      11.545  15.025  17.468  1.00  0.62           H  
ATOM   2439 1HG1 ILE A 147      10.232  12.356  17.825  1.00  0.62           H  
ATOM   2440 2HG1 ILE A 147      11.632  12.893  18.740  1.00  0.62           H  
ATOM   2441 1HG2 ILE A 147       9.249  14.902  16.656  1.00  0.62           H  
ATOM   2442 2HG2 ILE A 147      10.394  15.057  15.305  1.00  0.62           H  
ATOM   2443 3HG2 ILE A 147       9.670  13.495  15.683  1.00  0.62           H  
ATOM   2444 1HD1 ILE A 147       9.574  13.187  20.007  1.00  0.62           H  
ATOM   2445 2HD1 ILE A 147      10.321  14.751  19.665  1.00  0.62           H  
ATOM   2446 3HD1 ILE A 147       8.935  14.232  18.715  1.00  0.62           H  
ATOM   2447  N   CYS A 148      13.276  15.336  15.129  1.00  0.64           N  
ATOM   2448  CA  CYS A 148      13.580  16.155  13.976  1.00  0.64           C  
ATOM   2449  C   CYS A 148      14.548  15.465  13.027  1.00  0.64           C  
ATOM   2450  O   CYS A 148      14.378  15.548  11.815  1.00  0.64           O  
ATOM   2451  CB  CYS A 148      14.147  17.492  14.425  1.00  0.64           C  
ATOM   2452  SG  CYS A 148      12.920  18.498  15.239  1.00  0.64           S  
ATOM   2453  H   CYS A 148      13.520  15.684  16.054  1.00  0.64           H  
ATOM   2454  HA  CYS A 148      12.650  16.349  13.446  1.00  0.64           H  
ATOM   2455 1HB  CYS A 148      14.975  17.335  15.116  1.00  0.64           H  
ATOM   2456 2HB  CYS A 148      14.525  18.041  13.565  1.00  0.64           H  
ATOM   2457  HG  CYS A 148      12.921  17.757  16.381  1.00  0.64           H  
ATOM   2458  N   GLU A 149      15.552  14.754  13.552  1.00  0.65           N  
ATOM   2459  CA  GLU A 149      16.480  14.059  12.657  1.00  0.65           C  
ATOM   2460  C   GLU A 149      15.729  12.976  11.869  1.00  0.65           C  
ATOM   2461  O   GLU A 149      15.920  12.823  10.653  1.00  0.65           O  
ATOM   2462  CB  GLU A 149      17.637  13.432  13.454  1.00  0.65           C  
ATOM   2463  CG  GLU A 149      18.628  14.445  14.069  1.00  0.65           C  
ATOM   2464  CD  GLU A 149      19.728  13.792  14.904  1.00  0.65           C  
ATOM   2465  OE1 GLU A 149      19.719  12.589  15.038  1.00  0.65           O  
ATOM   2466  OE2 GLU A 149      20.567  14.511  15.420  1.00  0.65           O  
ATOM   2467  H   GLU A 149      15.681  14.729  14.564  1.00  0.65           H  
ATOM   2468  HA  GLU A 149      16.889  14.779  11.952  1.00  0.65           H  
ATOM   2469 1HB  GLU A 149      17.224  12.840  14.272  1.00  0.65           H  
ATOM   2470 2HB  GLU A 149      18.198  12.756  12.811  1.00  0.65           H  
ATOM   2471 1HG  GLU A 149      19.090  15.014  13.263  1.00  0.65           H  
ATOM   2472 2HG  GLU A 149      18.075  15.144  14.691  1.00  0.65           H  
ATOM   2473  N   GLY A 150      14.820  12.274  12.556  1.00  0.68           N  
ATOM   2474  CA  GLY A 150      13.986  11.249  11.943  1.00  0.68           C  
ATOM   2475  C   GLY A 150      13.114  11.877  10.863  1.00  0.68           C  
ATOM   2476  O   GLY A 150      13.080  11.410   9.720  1.00  0.68           O  
ATOM   2477  H   GLY A 150      14.723  12.442  13.560  1.00  0.68           H  
ATOM   2478 1HA  GLY A 150      14.613  10.470  11.513  1.00  0.68           H  
ATOM   2479 2HA  GLY A 150      13.373  10.783  12.707  1.00  0.68           H  
ATOM   2480  N   VAL A 151      12.442  12.968  11.222  1.00  0.70           N  
ATOM   2481  CA  VAL A 151      11.580  13.688  10.304  1.00  0.70           C  
ATOM   2482  C   VAL A 151      12.342  14.209   9.100  1.00  0.70           C  
ATOM   2483  O   VAL A 151      11.847  14.101   7.984  1.00  0.70           O  
ATOM   2484  CB  VAL A 151      10.859  14.845  11.010  1.00  0.70           C  
ATOM   2485  CG1 VAL A 151      10.189  15.698   9.997  1.00  0.70           C  
ATOM   2486  CG2 VAL A 151       9.804  14.273  11.973  1.00  0.70           C  
ATOM   2487  H   VAL A 151      12.522  13.300  12.179  1.00  0.70           H  
ATOM   2488  HA  VAL A 151      10.817  12.994   9.954  1.00  0.70           H  
ATOM   2489  HB  VAL A 151      11.580  15.449  11.550  1.00  0.70           H  
ATOM   2490 1HG1 VAL A 151       9.676  16.521  10.493  1.00  0.70           H  
ATOM   2491 2HG1 VAL A 151      10.939  16.091   9.325  1.00  0.70           H  
ATOM   2492 3HG1 VAL A 151       9.478  15.094   9.441  1.00  0.70           H  
ATOM   2493 1HG2 VAL A 151       9.289  15.092  12.473  1.00  0.70           H  
ATOM   2494 2HG2 VAL A 151       9.085  13.678  11.409  1.00  0.70           H  
ATOM   2495 3HG2 VAL A 151      10.280  13.644  12.713  1.00  0.70           H  
ATOM   2496  N   ASN A 152      13.537  14.763   9.297  1.00  0.74           N  
ATOM   2497  CA  ASN A 152      14.308  15.264   8.169  1.00  0.74           C  
ATOM   2498  C   ASN A 152      14.584  14.155   7.182  1.00  0.74           C  
ATOM   2499  O   ASN A 152      14.424  14.335   5.976  1.00  0.74           O  
ATOM   2500  CB  ASN A 152      15.620  15.841   8.647  1.00  0.74           C  
ATOM   2501  CG  ASN A 152      15.464  17.123   9.294  1.00  0.74           C  
ATOM   2502  OD1 ASN A 152      14.475  17.793   9.051  1.00  0.74           O  
ATOM   2503  ND2 ASN A 152      16.400  17.493  10.129  1.00  0.74           N  
ATOM   2504  H   ASN A 152      13.909  14.850  10.236  1.00  0.74           H  
ATOM   2505  HA  ASN A 152      13.734  16.032   7.659  1.00  0.74           H  
ATOM   2506 1HB  ASN A 152      16.079  15.148   9.355  1.00  0.74           H  
ATOM   2507 2HB  ASN A 152      16.300  15.947   7.802  1.00  0.74           H  
ATOM   2508 1HD2 ASN A 152      16.325  18.363  10.609  1.00  0.74           H  
ATOM   2509 2HD2 ASN A 152      17.182  16.895  10.292  1.00  0.74           H  
ATOM   2510  N   LYS A 153      14.923  12.972   7.685  1.00  0.78           N  
ATOM   2511  CA  LYS A 153      15.171  11.861   6.789  1.00  0.78           C  
ATOM   2512  C   LYS A 153      13.899  11.523   6.010  1.00  0.78           C  
ATOM   2513  O   LYS A 153      13.927  11.383   4.785  1.00  0.78           O  
ATOM   2514  CB  LYS A 153      15.698  10.667   7.573  1.00  0.78           C  
ATOM   2515  CG  LYS A 153      16.033   9.442   6.729  1.00  0.78           C  
ATOM   2516  CD  LYS A 153      16.653   8.356   7.587  1.00  0.78           C  
ATOM   2517  CE  LYS A 153      17.039   7.136   6.770  1.00  0.78           C  
ATOM   2518  NZ  LYS A 153      15.851   6.497   6.151  1.00  0.78           N  
ATOM   2519  H   LYS A 153      15.049  12.856   8.695  1.00  0.78           H  
ATOM   2520  HA  LYS A 153      15.932  12.162   6.069  1.00  0.78           H  
ATOM   2521 1HB  LYS A 153      16.596  10.962   8.117  1.00  0.78           H  
ATOM   2522 2HB  LYS A 153      14.963  10.378   8.314  1.00  0.78           H  
ATOM   2523 1HG  LYS A 153      15.116   9.051   6.273  1.00  0.78           H  
ATOM   2524 2HG  LYS A 153      16.723   9.712   5.932  1.00  0.78           H  
ATOM   2525 1HD  LYS A 153      17.543   8.750   8.075  1.00  0.78           H  
ATOM   2526 2HD  LYS A 153      15.948   8.056   8.355  1.00  0.78           H  
ATOM   2527 1HE  LYS A 153      17.738   7.418   5.984  1.00  0.78           H  
ATOM   2528 2HE  LYS A 153      17.517   6.415   7.431  1.00  0.78           H  
ATOM   2529 1HZ  LYS A 153      16.119   5.686   5.621  1.00  0.78           H  
ATOM   2530 2HZ  LYS A 153      15.189   6.236   6.882  1.00  0.78           H  
ATOM   2531 3HZ  LYS A 153      15.397   7.154   5.504  1.00  0.78           H  
ATOM   2532  N   MET A 154      12.771  11.444   6.715  1.00  0.84           N  
ATOM   2533  CA  MET A 154      11.497  11.117   6.083  1.00  0.84           C  
ATOM   2534  C   MET A 154      11.108  12.160   5.030  1.00  0.84           C  
ATOM   2535  O   MET A 154      10.574  11.825   3.961  1.00  0.84           O  
ATOM   2536  CB  MET A 154      10.427  11.005   7.159  1.00  0.84           C  
ATOM   2537  CG  MET A 154      10.621   9.821   8.045  1.00  0.84           C  
ATOM   2538  SD  MET A 154       9.496   9.766   9.420  1.00  0.84           S  
ATOM   2539  CE  MET A 154       7.990   9.404   8.553  1.00  0.84           C  
ATOM   2540  H   MET A 154      12.810  11.587   7.727  1.00  0.84           H  
ATOM   2541  HA  MET A 154      11.602  10.158   5.579  1.00  0.84           H  
ATOM   2542 1HB  MET A 154      10.442  11.898   7.777  1.00  0.84           H  
ATOM   2543 2HB  MET A 154       9.442  10.942   6.695  1.00  0.84           H  
ATOM   2544 1HG  MET A 154      10.528   8.898   7.475  1.00  0.84           H  
ATOM   2545 2HG  MET A 154      11.617   9.884   8.427  1.00  0.84           H  
ATOM   2546 1HE  MET A 154       7.169   9.323   9.267  1.00  0.84           H  
ATOM   2547 2HE  MET A 154       7.775  10.207   7.840  1.00  0.84           H  
ATOM   2548 3HE  MET A 154       8.097   8.463   8.014  1.00  0.84           H  
ATOM   2549  N   LEU A 155      11.381  13.436   5.325  1.00  0.92           N  
ATOM   2550  CA  LEU A 155      11.082  14.501   4.383  1.00  0.92           C  
ATOM   2551  C   LEU A 155      11.962  14.357   3.140  1.00  0.92           C  
ATOM   2552  O   LEU A 155      11.456  14.382   2.017  1.00  0.92           O  
ATOM   2553  CB  LEU A 155      11.342  15.874   5.040  1.00  0.92           C  
ATOM   2554  CG  LEU A 155      10.358  16.334   6.181  1.00  0.92           C  
ATOM   2555  CD1 LEU A 155      10.929  17.568   6.893  1.00  0.92           C  
ATOM   2556  CD2 LEU A 155       9.030  16.669   5.585  1.00  0.92           C  
ATOM   2557  H   LEU A 155      11.795  13.666   6.225  1.00  0.92           H  
ATOM   2558  HA  LEU A 155      10.034  14.429   4.093  1.00  0.92           H  
ATOM   2559 1HB  LEU A 155      12.343  15.857   5.466  1.00  0.92           H  
ATOM   2560 2HB  LEU A 155      11.321  16.634   4.260  1.00  0.92           H  
ATOM   2561  HG  LEU A 155      10.229  15.541   6.904  1.00  0.92           H  
ATOM   2562 1HD1 LEU A 155      10.241  17.888   7.678  1.00  0.92           H  
ATOM   2563 2HD1 LEU A 155      11.886  17.323   7.338  1.00  0.92           H  
ATOM   2564 3HD1 LEU A 155      11.066  18.364   6.183  1.00  0.92           H  
ATOM   2565 1HD2 LEU A 155       8.352  16.990   6.359  1.00  0.92           H  
ATOM   2566 2HD2 LEU A 155       9.148  17.468   4.858  1.00  0.92           H  
ATOM   2567 3HD2 LEU A 155       8.628  15.783   5.097  1.00  0.92           H  
ATOM   2568  N   ASP A 156      13.266  14.096   3.339  1.00  1.04           N  
ATOM   2569  CA  ASP A 156      14.218  13.947   2.233  1.00  1.04           C  
ATOM   2570  C   ASP A 156      13.887  12.772   1.322  1.00  1.04           C  
ATOM   2571  O   ASP A 156      14.076  12.849   0.105  1.00  1.04           O  
ATOM   2572  CB  ASP A 156      15.661  13.798   2.738  1.00  1.04           C  
ATOM   2573  CG  ASP A 156      16.293  15.112   3.276  1.00  1.04           C  
ATOM   2574  OD1 ASP A 156      15.730  16.167   3.064  1.00  1.04           O  
ATOM   2575  OD2 ASP A 156      17.362  15.041   3.849  1.00  1.04           O  
ATOM   2576  H   ASP A 156      13.622  14.047   4.293  1.00  1.04           H  
ATOM   2577  HA  ASP A 156      14.173  14.854   1.632  1.00  1.04           H  
ATOM   2578 1HB  ASP A 156      15.672  13.060   3.545  1.00  1.04           H  
ATOM   2579 2HB  ASP A 156      16.285  13.408   1.937  1.00  1.04           H  
ATOM   2580  N   GLU A 157      13.359  11.696   1.902  1.00  1.18           N  
ATOM   2581  CA  GLU A 157      12.991  10.518   1.125  1.00  1.18           C  
ATOM   2582  C   GLU A 157      11.629  10.669   0.448  1.00  1.18           C  
ATOM   2583  O   GLU A 157      11.234   9.811  -0.345  1.00  1.18           O  
ATOM   2584  CB  GLU A 157      12.975   9.251   1.998  1.00  1.18           C  
ATOM   2585  CG  GLU A 157      14.346   8.793   2.515  1.00  1.18           C  
ATOM   2586  CD  GLU A 157      14.312   7.477   3.321  1.00  1.18           C  
ATOM   2587  OE1 GLU A 157      13.262   6.897   3.516  1.00  1.18           O  
ATOM   2588  OE2 GLU A 157      15.364   7.062   3.771  1.00  1.18           O  
ATOM   2589  H   GLU A 157      13.256  11.681   2.918  1.00  1.18           H  
ATOM   2590  HA  GLU A 157      13.739  10.383   0.345  1.00  1.18           H  
ATOM   2591 1HB  GLU A 157      12.353   9.446   2.873  1.00  1.18           H  
ATOM   2592 2HB  GLU A 157      12.518   8.429   1.449  1.00  1.18           H  
ATOM   2593 1HG  GLU A 157      15.011   8.663   1.663  1.00  1.18           H  
ATOM   2594 2HG  GLU A 157      14.761   9.582   3.140  1.00  1.18           H  
ATOM   2595  N   GLY A 158      10.885  11.730   0.778  1.00  1.34           N  
ATOM   2596  CA  GLY A 158       9.560  11.922   0.218  1.00  1.34           C  
ATOM   2597  C   GLY A 158       8.531  10.952   0.797  1.00  1.34           C  
ATOM   2598  O   GLY A 158       7.545  10.632   0.132  1.00  1.34           O  
ATOM   2599  H   GLY A 158      11.246  12.449   1.400  1.00  1.34           H  
ATOM   2600 1HA  GLY A 158       9.244  12.947   0.413  1.00  1.34           H  
ATOM   2601 2HA  GLY A 158       9.607  11.805  -0.863  1.00  1.34           H  
ATOM   2602  N   ASN A 159       8.748  10.457   2.020  1.00  1.50           N  
ATOM   2603  CA  ASN A 159       7.811   9.480   2.575  1.00  1.50           C  
ATOM   2604  C   ASN A 159       6.498  10.133   2.998  1.00  1.50           C  
ATOM   2605  O   ASN A 159       5.426   9.549   2.801  1.00  1.50           O  
ATOM   2606  CB  ASN A 159       8.457   8.771   3.743  1.00  1.50           C  
ATOM   2607  CG  ASN A 159       9.552   7.859   3.295  1.00  1.50           C  
ATOM   2608  OD1 ASN A 159       9.547   7.331   2.173  1.00  1.50           O  
ATOM   2609  ND2 ASN A 159      10.519   7.689   4.146  1.00  1.50           N  
ATOM   2610  H   ASN A 159       9.550  10.770   2.570  1.00  1.50           H  
ATOM   2611  HA  ASN A 159       7.579   8.747   1.802  1.00  1.50           H  
ATOM   2612 1HB  ASN A 159       8.873   9.511   4.433  1.00  1.50           H  
ATOM   2613 2HB  ASN A 159       7.707   8.198   4.287  1.00  1.50           H  
ATOM   2614 1HD2 ASN A 159      11.333   7.131   3.900  1.00  1.50           H  
ATOM   2615 2HD2 ASN A 159      10.491   8.145   5.029  1.00  1.50           H  
ATOM   2616  N   LEU A 160       6.619  11.342   3.556  1.00  1.65           N  
ATOM   2617  CA  LEU A 160       5.545  12.206   4.062  1.00  1.65           C  
ATOM   2618  C   LEU A 160       6.082  13.138   5.133  1.00  1.65           C  
ATOM   2619  O   LEU A 160       6.528  14.250   4.850  1.00  1.65           O  
ATOM   2620  OXT LEU A 160       6.121  12.734   6.292  1.00  1.65           O  
ATOM   2621  CB  LEU A 160       4.341  11.439   4.641  1.00  1.65           C  
ATOM   2622  CG  LEU A 160       3.261  12.351   5.211  1.00  1.65           C  
ATOM   2623  CD1 LEU A 160       2.784  13.237   4.125  1.00  1.65           C  
ATOM   2624  CD2 LEU A 160       2.089  11.518   5.744  1.00  1.65           C  
ATOM   2625  H   LEU A 160       7.564  11.691   3.635  1.00  1.65           H  
ATOM   2626  HA  LEU A 160       5.180  12.816   3.236  1.00  1.65           H  
ATOM   2627 1HB  LEU A 160       3.857  10.878   3.873  1.00  1.65           H  
ATOM   2628 2HB  LEU A 160       4.680  10.760   5.423  1.00  1.65           H  
ATOM   2629  HG  LEU A 160       3.676  12.966   6.006  1.00  1.65           H  
ATOM   2630 1HD1 LEU A 160       2.040  13.882   4.515  1.00  1.65           H  
ATOM   2631 2HD1 LEU A 160       3.608  13.831   3.743  1.00  1.65           H  
ATOM   2632 3HD1 LEU A 160       2.373  12.642   3.330  1.00  1.65           H  
ATOM   2633 1HD2 LEU A 160       1.313  12.178   6.129  1.00  1.65           H  
ATOM   2634 2HD2 LEU A 160       1.678  10.918   4.941  1.00  1.65           H  
ATOM   2635 3HD2 LEU A 160       2.441  10.865   6.542  1.00  1.65           H  
ENDMDL

REMARK ID 506728 DOMAINID 501620 MODEL 3 2023-04-15_00000207_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.282   9.085  -0.553  1.00  7.66           N  
ATOM      2  CA  GLY A   1       1.862   8.316   0.597  1.00  7.66           C  
ATOM      3  C   GLY A   1       2.985   7.419   1.080  1.00  7.66           C  
ATOM      4  O   GLY A   1       3.022   6.239   0.720  1.00  7.66           O  
ATOM      5  H   GLY A   1       1.638   9.140  -1.333  1.00  7.66           H  
ATOM      6 1HA  GLY A   1       1.515   8.977   1.390  1.00  7.66           H  
ATOM      7 2HA  GLY A   1       1.011   7.699   0.314  1.00  7.66           H  
ATOM      8  N   PRO A   2       3.941   7.960   1.871  1.00  6.63           N  
ATOM      9  CA  PRO A   2       5.057   7.261   2.508  1.00  6.63           C  
ATOM     10  C   PRO A   2       4.565   6.055   3.298  1.00  6.63           C  
ATOM     11  O   PRO A   2       5.271   5.055   3.440  1.00  6.63           O  
ATOM     12  CB  PRO A   2       5.616   8.335   3.448  1.00  6.63           C  
ATOM     13  CG  PRO A   2       5.286   9.642   2.759  1.00  6.63           C  
ATOM     14  CD  PRO A   2       3.921   9.417   2.155  1.00  6.63           C  
ATOM     15  HA  PRO A   2       5.795   6.969   1.751  1.00  6.63           H  
ATOM     16 1HB  PRO A   2       5.151   8.242   4.441  1.00  6.63           H  
ATOM     17 2HB  PRO A   2       6.697   8.183   3.588  1.00  6.63           H  
ATOM     18 1HG  PRO A   2       5.297  10.470   3.485  1.00  6.63           H  
ATOM     19 2HG  PRO A   2       6.047   9.873   2.002  1.00  6.63           H  
ATOM     20 1HD  PRO A   2       3.140   9.668   2.885  1.00  6.63           H  
ATOM     21 2HD  PRO A   2       3.853  10.016   1.244  1.00  6.63           H  
ATOM     22  N   LYS A   3       3.343   6.179   3.809  1.00  5.41           N  
ATOM     23  CA  LYS A   3       2.675   5.150   4.576  1.00  5.41           C  
ATOM     24  C   LYS A   3       1.160   5.274   4.420  1.00  5.41           C  
ATOM     25  O   LYS A   3       0.602   6.366   4.545  1.00  5.41           O  
ATOM     26  CB  LYS A   3       3.080   5.228   6.053  1.00  5.41           C  
ATOM     27  CG  LYS A   3       2.474   4.140   6.906  1.00  5.41           C  
ATOM     28  CD  LYS A   3       3.009   4.129   8.335  1.00  5.41           C  
ATOM     29  CE  LYS A   3       2.269   3.084   9.113  1.00  5.41           C  
ATOM     30  NZ  LYS A   3       2.722   2.948  10.501  1.00  5.41           N  
ATOM     31  H   LYS A   3       2.838   7.036   3.652  1.00  5.41           H  
ATOM     32  HA  LYS A   3       2.972   4.180   4.185  1.00  5.41           H  
ATOM     33 1HB  LYS A   3       4.167   5.159   6.140  1.00  5.41           H  
ATOM     34 2HB  LYS A   3       2.773   6.187   6.463  1.00  5.41           H  
ATOM     35 1HG  LYS A   3       1.391   4.282   6.951  1.00  5.41           H  
ATOM     36 2HG  LYS A   3       2.668   3.171   6.450  1.00  5.41           H  
ATOM     37 1HD  LYS A   3       4.075   3.903   8.342  1.00  5.41           H  
ATOM     38 2HD  LYS A   3       2.846   5.100   8.810  1.00  5.41           H  
ATOM     39 1HE  LYS A   3       1.215   3.364   9.122  1.00  5.41           H  
ATOM     40 2HE  LYS A   3       2.372   2.124   8.615  1.00  5.41           H  
ATOM     41 1HZ  LYS A   3       2.105   2.247  10.916  1.00  5.41           H  
ATOM     42 2HZ  LYS A   3       3.680   2.664  10.558  1.00  5.41           H  
ATOM     43 3HZ  LYS A   3       2.590   3.832  10.995  1.00  5.41           H  
ATOM     44  N   LEU A   4       0.513   4.150   4.137  1.00  4.18           N  
ATOM     45  CA  LEU A   4      -0.940   4.062   4.004  1.00  4.18           C  
ATOM     46  C   LEU A   4      -1.515   3.370   5.233  1.00  4.18           C  
ATOM     47  O   LEU A   4      -0.796   3.096   6.192  1.00  4.18           O  
ATOM     48  CB  LEU A   4      -1.363   3.361   2.705  1.00  4.18           C  
ATOM     49  CG  LEU A   4      -0.860   4.012   1.401  1.00  4.18           C  
ATOM     50  CD1 LEU A   4      -1.313   3.171   0.224  1.00  4.18           C  
ATOM     51  CD2 LEU A   4      -1.404   5.438   1.298  1.00  4.18           C  
ATOM     52  H   LEU A   4       1.053   3.306   4.025  1.00  4.18           H  
ATOM     53  HA  LEU A   4      -1.345   5.071   3.964  1.00  4.18           H  
ATOM     54 1HB  LEU A   4      -1.005   2.337   2.729  1.00  4.18           H  
ATOM     55 2HB  LEU A   4      -2.452   3.344   2.650  1.00  4.18           H  
ATOM     56  HG  LEU A   4       0.230   4.042   1.397  1.00  4.18           H  
ATOM     57 1HD1 LEU A   4      -0.959   3.620  -0.704  1.00  4.18           H  
ATOM     58 2HD1 LEU A   4      -0.905   2.165   0.321  1.00  4.18           H  
ATOM     59 3HD1 LEU A   4      -2.396   3.122   0.212  1.00  4.18           H  
ATOM     60 1HD2 LEU A   4      -1.052   5.894   0.374  1.00  4.18           H  
ATOM     61 2HD2 LEU A   4      -2.484   5.409   1.302  1.00  4.18           H  
ATOM     62 3HD2 LEU A   4      -1.056   6.027   2.151  1.00  4.18           H  
ATOM     63  N   ILE A   5      -2.812   3.125   5.223  1.00  3.13           N  
ATOM     64  CA  ILE A   5      -3.482   2.560   6.382  1.00  3.13           C  
ATOM     65  C   ILE A   5      -2.949   1.188   6.810  1.00  3.13           C  
ATOM     66  O   ILE A   5      -3.144   0.175   6.136  1.00  3.13           O  
ATOM     67  CB  ILE A   5      -4.974   2.454   6.014  1.00  3.13           C  
ATOM     68  CG1 ILE A   5      -5.515   3.880   5.797  1.00  3.13           C  
ATOM     69  CG2 ILE A   5      -5.788   1.687   7.046  1.00  3.13           C  
ATOM     70  CD1 ILE A   5      -6.863   3.936   5.173  1.00  3.13           C  
ATOM     71  H   ILE A   5      -3.355   3.356   4.407  1.00  3.13           H  
ATOM     72  HA  ILE A   5      -3.360   3.255   7.212  1.00  3.13           H  
ATOM     73  HB  ILE A   5      -5.054   1.924   5.067  1.00  3.13           H  
ATOM     74 1HG1 ILE A   5      -5.567   4.377   6.766  1.00  3.13           H  
ATOM     75 2HG1 ILE A   5      -4.821   4.428   5.165  1.00  3.13           H  
ATOM     76 1HG2 ILE A   5      -6.821   1.631   6.711  1.00  3.13           H  
ATOM     77 2HG2 ILE A   5      -5.388   0.677   7.164  1.00  3.13           H  
ATOM     78 3HG2 ILE A   5      -5.751   2.190   7.980  1.00  3.13           H  
ATOM     79 1HD1 ILE A   5      -7.178   4.963   5.065  1.00  3.13           H  
ATOM     80 2HD1 ILE A   5      -6.807   3.475   4.203  1.00  3.13           H  
ATOM     81 3HD1 ILE A   5      -7.566   3.411   5.790  1.00  3.13           H  
ATOM     82  N   ASP A   6      -2.310   1.197   7.983  1.00  2.31           N  
ATOM     83  CA  ASP A   6      -1.737   0.032   8.655  1.00  2.31           C  
ATOM     84  C   ASP A   6      -2.702  -0.631   9.632  1.00  2.31           C  
ATOM     85  O   ASP A   6      -3.874  -0.245   9.721  1.00  2.31           O  
ATOM     86  CB  ASP A   6      -0.453   0.421   9.391  1.00  2.31           C  
ATOM     87  CG  ASP A   6      -0.658   1.412  10.588  1.00  2.31           C  
ATOM     88  OD1 ASP A   6      -1.794   1.670  11.002  1.00  2.31           O  
ATOM     89  OD2 ASP A   6       0.349   1.888  11.098  1.00  2.31           O  
ATOM     90  H   ASP A   6      -2.176   2.105   8.401  1.00  2.31           H  
ATOM     91  HA  ASP A   6      -1.480  -0.707   7.899  1.00  2.31           H  
ATOM     92 1HB  ASP A   6       0.051  -0.472   9.745  1.00  2.31           H  
ATOM     93 2HB  ASP A   6       0.208   0.890   8.668  1.00  2.31           H  
ATOM     94  N   ASP A   7      -2.196  -1.611  10.396  1.00  1.73           N  
ATOM     95  CA  ASP A   7      -3.016  -2.362  11.344  1.00  1.73           C  
ATOM     96  C   ASP A   7      -3.647  -1.498  12.446  1.00  1.73           C  
ATOM     97  O   ASP A   7      -4.798  -1.727  12.821  1.00  1.73           O  
ATOM     98  CB  ASP A   7      -2.169  -3.445  12.011  1.00  1.73           C  
ATOM     99  CG  ASP A   7      -1.781  -4.581  11.072  1.00  1.73           C  
ATOM    100  OD1 ASP A   7      -2.341  -4.678  10.006  1.00  1.73           O  
ATOM    101  OD2 ASP A   7      -0.915  -5.340  11.433  1.00  1.73           O  
ATOM    102  H   ASP A   7      -1.225  -1.866  10.289  1.00  1.73           H  
ATOM    103  HA  ASP A   7      -3.818  -2.840  10.784  1.00  1.73           H  
ATOM    104 1HB  ASP A   7      -1.256  -2.997  12.408  1.00  1.73           H  
ATOM    105 2HB  ASP A   7      -2.716  -3.858  12.860  1.00  1.73           H  
ATOM    106  N   THR A   8      -2.909  -0.505  12.956  1.00  1.33           N  
ATOM    107  CA  THR A   8      -3.438   0.358  14.016  1.00  1.33           C  
ATOM    108  C   THR A   8      -4.560   1.209  13.468  1.00  1.33           C  
ATOM    109  O   THR A   8      -5.619   1.368  14.086  1.00  1.33           O  
ATOM    110  CB  THR A   8      -2.367   1.290  14.604  1.00  1.33           C  
ATOM    111  OG1 THR A   8      -1.315   0.514  15.200  1.00  1.33           O  
ATOM    112  CG2 THR A   8      -3.008   2.192  15.653  1.00  1.33           C  
ATOM    113  H   THR A   8      -1.980  -0.336  12.591  1.00  1.33           H  
ATOM    114  HA  THR A   8      -3.840  -0.267  14.812  1.00  1.33           H  
ATOM    115  HB  THR A   8      -1.943   1.906  13.805  1.00  1.33           H  
ATOM    116  HG1 THR A   8      -0.568   1.095  15.409  1.00  1.33           H  
ATOM    117 1HG2 THR A   8      -2.257   2.865  16.069  1.00  1.33           H  
ATOM    118 2HG2 THR A   8      -3.801   2.768  15.186  1.00  1.33           H  
ATOM    119 3HG2 THR A   8      -3.434   1.589  16.439  1.00  1.33           H  
ATOM    120  N   SER A   9      -4.320   1.752  12.288  1.00  1.07           N  
ATOM    121  CA  SER A   9      -5.284   2.590  11.626  1.00  1.07           C  
ATOM    122  C   SER A   9      -6.526   1.749  11.337  1.00  1.07           C  
ATOM    123  O   SER A   9      -7.652   2.219  11.506  1.00  1.07           O  
ATOM    124  CB  SER A   9      -4.671   3.103  10.358  1.00  1.07           C  
ATOM    125  OG  SER A   9      -3.546   3.883  10.629  1.00  1.07           O  
ATOM    126  H   SER A   9      -3.413   1.592  11.833  1.00  1.07           H  
ATOM    127  HA  SER A   9      -5.553   3.418  12.279  1.00  1.07           H  
ATOM    128 1HB  SER A   9      -4.374   2.264   9.745  1.00  1.07           H  
ATOM    129 2HB  SER A   9      -5.402   3.687   9.807  1.00  1.07           H  
ATOM    130  HG  SER A   9      -2.841   3.223  10.888  1.00  1.07           H  
ATOM    131  N   SER A  10      -6.312   0.485  10.935  1.00  0.90           N  
ATOM    132  CA  SER A  10      -7.395  -0.443  10.649  1.00  0.90           C  
ATOM    133  C   SER A  10      -8.218  -0.694  11.911  1.00  0.90           C  
ATOM    134  O   SER A  10      -9.447  -0.745  11.839  1.00  0.90           O  
ATOM    135  CB  SER A  10      -6.849  -1.751  10.105  1.00  0.90           C  
ATOM    136  OG  SER A  10      -6.219  -1.557   8.864  1.00  0.90           O  
ATOM    137  H   SER A  10      -5.357   0.166  10.785  1.00  0.90           H  
ATOM    138  HA  SER A  10      -8.040  -0.000   9.896  1.00  0.90           H  
ATOM    139 1HB  SER A  10      -6.150  -2.176  10.804  1.00  0.90           H  
ATOM    140 2HB  SER A  10      -7.666  -2.461   9.992  1.00  0.90           H  
ATOM    141  HG  SER A  10      -5.405  -1.032   9.062  1.00  0.90           H  
ATOM    142  N   GLU A  11      -7.553  -0.828  13.071  1.00  0.79           N  
ATOM    143  CA  GLU A  11      -8.255  -1.015  14.342  1.00  0.79           C  
ATOM    144  C   GLU A  11      -9.192   0.170  14.579  1.00  0.79           C  
ATOM    145  O   GLU A  11     -10.367  -0.006  14.913  1.00  0.79           O  
ATOM    146  CB  GLU A  11      -7.257  -1.141  15.512  1.00  0.79           C  
ATOM    147  CG  GLU A  11      -7.886  -1.409  16.896  1.00  0.79           C  
ATOM    148  CD  GLU A  11      -6.851  -1.490  18.058  1.00  0.79           C  
ATOM    149  OE1 GLU A  11      -5.671  -1.275  17.833  1.00  0.79           O  
ATOM    150  OE2 GLU A  11      -7.257  -1.777  19.156  1.00  0.79           O  
ATOM    151  H   GLU A  11      -6.533  -0.828  13.060  1.00  0.79           H  
ATOM    152  HA  GLU A  11      -8.853  -1.925  14.284  1.00  0.79           H  
ATOM    153 1HB  GLU A  11      -6.544  -1.937  15.296  1.00  0.79           H  
ATOM    154 2HB  GLU A  11      -6.691  -0.223  15.604  1.00  0.79           H  
ATOM    155 1HG  GLU A  11      -8.594  -0.607  17.113  1.00  0.79           H  
ATOM    156 2HG  GLU A  11      -8.446  -2.342  16.850  1.00  0.79           H  
ATOM    157  N   VAL A  12      -8.687   1.386  14.345  1.00  0.72           N  
ATOM    158  CA  VAL A  12      -9.511   2.575  14.527  1.00  0.72           C  
ATOM    159  C   VAL A  12     -10.700   2.567  13.571  1.00  0.72           C  
ATOM    160  O   VAL A  12     -11.834   2.817  13.986  1.00  0.72           O  
ATOM    161  CB  VAL A  12      -8.686   3.861  14.314  1.00  0.72           C  
ATOM    162  CG1 VAL A  12      -9.616   5.060  14.294  1.00  0.72           C  
ATOM    163  CG2 VAL A  12      -7.684   4.013  15.436  1.00  0.72           C  
ATOM    164  H   VAL A  12      -7.705   1.469  14.072  1.00  0.72           H  
ATOM    165  HA  VAL A  12      -9.887   2.576  15.550  1.00  0.72           H  
ATOM    166  HB  VAL A  12      -8.169   3.811  13.360  1.00  0.72           H  
ATOM    167 1HG1 VAL A  12      -9.035   5.970  14.145  1.00  0.72           H  
ATOM    168 2HG1 VAL A  12     -10.337   4.950  13.483  1.00  0.72           H  
ATOM    169 3HG1 VAL A  12     -10.135   5.111  15.233  1.00  0.72           H  
ATOM    170 1HG2 VAL A  12      -7.105   4.921  15.292  1.00  0.72           H  
ATOM    171 2HG2 VAL A  12      -8.224   4.074  16.382  1.00  0.72           H  
ATOM    172 3HG2 VAL A  12      -7.014   3.150  15.442  1.00  0.72           H  
ATOM    173  N   LEU A  13     -10.452   2.230  12.308  1.00  0.67           N  
ATOM    174  CA  LEU A  13     -11.510   2.171  11.309  1.00  0.67           C  
ATOM    175  C   LEU A  13     -12.551   1.111  11.653  1.00  0.67           C  
ATOM    176  O   LEU A  13     -13.747   1.330  11.452  1.00  0.67           O  
ATOM    177  CB  LEU A  13     -10.900   1.883   9.944  1.00  0.67           C  
ATOM    178  CG  LEU A  13     -10.062   3.014   9.364  1.00  0.67           C  
ATOM    179  CD1 LEU A  13      -9.349   2.532   8.156  1.00  0.67           C  
ATOM    180  CD2 LEU A  13     -10.956   4.154   9.005  1.00  0.67           C  
ATOM    181  H   LEU A  13      -9.490   2.036  12.030  1.00  0.67           H  
ATOM    182  HA  LEU A  13     -12.001   3.137  11.274  1.00  0.67           H  
ATOM    183 1HB  LEU A  13     -10.266   1.006  10.029  1.00  0.67           H  
ATOM    184 2HB  LEU A  13     -11.699   1.662   9.242  1.00  0.67           H  
ATOM    185  HG  LEU A  13      -9.330   3.343  10.096  1.00  0.67           H  
ATOM    186 1HD1 LEU A  13      -8.759   3.343   7.747  1.00  0.67           H  
ATOM    187 2HD1 LEU A  13      -8.697   1.706   8.419  1.00  0.67           H  
ATOM    188 3HD1 LEU A  13     -10.078   2.205   7.435  1.00  0.67           H  
ATOM    189 1HD2 LEU A  13     -10.363   4.969   8.588  1.00  0.67           H  
ATOM    190 2HD2 LEU A  13     -11.675   3.821   8.269  1.00  0.67           H  
ATOM    191 3HD2 LEU A  13     -11.471   4.499   9.886  1.00  0.67           H  
ATOM    192  N   ASP A  14     -12.111  -0.020  12.217  1.00  0.63           N  
ATOM    193  CA  ASP A  14     -13.032  -1.085  12.592  1.00  0.63           C  
ATOM    194  C   ASP A  14     -13.934  -0.584  13.712  1.00  0.63           C  
ATOM    195  O   ASP A  14     -15.143  -0.826  13.702  1.00  0.63           O  
ATOM    196  CB  ASP A  14     -12.266  -2.341  13.041  1.00  0.63           C  
ATOM    197  CG  ASP A  14     -13.162  -3.596  13.216  1.00  0.63           C  
ATOM    198  OD1 ASP A  14     -13.720  -4.034  12.237  1.00  0.63           O  
ATOM    199  OD2 ASP A  14     -13.268  -4.115  14.320  1.00  0.63           O  
ATOM    200  H   ASP A  14     -11.112  -0.162  12.349  1.00  0.63           H  
ATOM    201  HA  ASP A  14     -13.649  -1.336  11.732  1.00  0.63           H  
ATOM    202 1HB  ASP A  14     -11.481  -2.559  12.314  1.00  0.63           H  
ATOM    203 2HB  ASP A  14     -11.768  -2.128  13.992  1.00  0.63           H  
ATOM    204  N   GLU A  15     -13.373   0.153  14.663  1.00  0.61           N  
ATOM    205  CA  GLU A  15     -14.224   0.671  15.714  1.00  0.61           C  
ATOM    206  C   GLU A  15     -15.180   1.740  15.170  1.00  0.61           C  
ATOM    207  O   GLU A  15     -16.343   1.781  15.572  1.00  0.61           O  
ATOM    208  CB  GLU A  15     -13.393   1.164  16.874  1.00  0.61           C  
ATOM    209  CG  GLU A  15     -12.706   0.047  17.664  1.00  0.61           C  
ATOM    210  CD  GLU A  15     -13.704  -0.883  18.359  1.00  0.61           C  
ATOM    211  OE1 GLU A  15     -14.572  -0.374  19.025  1.00  0.61           O  
ATOM    212  OE2 GLU A  15     -13.584  -2.081  18.251  1.00  0.61           O  
ATOM    213  H   GLU A  15     -12.365   0.325  14.665  1.00  0.61           H  
ATOM    214  HA  GLU A  15     -14.831  -0.151  16.087  1.00  0.61           H  
ATOM    215 1HB  GLU A  15     -12.625   1.851  16.513  1.00  0.61           H  
ATOM    216 2HB  GLU A  15     -14.037   1.697  17.562  1.00  0.61           H  
ATOM    217 1HG  GLU A  15     -12.094  -0.540  16.977  1.00  0.61           H  
ATOM    218 2HG  GLU A  15     -12.047   0.501  18.392  1.00  0.61           H  
ATOM    219  N   LEU A  16     -14.724   2.564  14.215  1.00  0.59           N  
ATOM    220  CA  LEU A  16     -15.610   3.564  13.617  1.00  0.59           C  
ATOM    221  C   LEU A  16     -16.755   2.866  12.887  1.00  0.59           C  
ATOM    222  O   LEU A  16     -17.906   3.325  12.937  1.00  0.59           O  
ATOM    223  CB  LEU A  16     -14.844   4.479  12.660  1.00  0.59           C  
ATOM    224  CG  LEU A  16     -13.868   5.444  13.311  1.00  0.59           C  
ATOM    225  CD1 LEU A  16     -13.057   6.133  12.234  1.00  0.59           C  
ATOM    226  CD2 LEU A  16     -14.648   6.455  14.131  1.00  0.59           C  
ATOM    227  H   LEU A  16     -13.745   2.512  13.931  1.00  0.59           H  
ATOM    228  HA  LEU A  16     -16.030   4.173  14.415  1.00  0.59           H  
ATOM    229 1HB  LEU A  16     -14.283   3.858  11.968  1.00  0.59           H  
ATOM    230 2HB  LEU A  16     -15.560   5.066  12.092  1.00  0.59           H  
ATOM    231  HG  LEU A  16     -13.191   4.896  13.965  1.00  0.59           H  
ATOM    232 1HD1 LEU A  16     -12.352   6.824  12.695  1.00  0.59           H  
ATOM    233 2HD1 LEU A  16     -12.516   5.394  11.674  1.00  0.59           H  
ATOM    234 3HD1 LEU A  16     -13.722   6.682  11.568  1.00  0.59           H  
ATOM    235 1HD2 LEU A  16     -13.953   7.146  14.609  1.00  0.59           H  
ATOM    236 2HD2 LEU A  16     -15.318   7.007  13.486  1.00  0.59           H  
ATOM    237 3HD2 LEU A  16     -15.225   5.935  14.885  1.00  0.59           H  
ATOM    238  N   TYR A  17     -16.443   1.733  12.240  1.00  0.59           N  
ATOM    239  CA  TYR A  17     -17.444   0.916  11.570  1.00  0.59           C  
ATOM    240  C   TYR A  17     -18.505   0.488  12.552  1.00  0.59           C  
ATOM    241  O   TYR A  17     -19.693   0.660  12.292  1.00  0.59           O  
ATOM    242  CB  TYR A  17     -16.824  -0.335  10.931  1.00  0.59           C  
ATOM    243  CG  TYR A  17     -17.827  -1.301  10.390  1.00  0.59           C  
ATOM    244  CD1 TYR A  17     -18.452  -1.059   9.206  1.00  0.59           C  
ATOM    245  CD2 TYR A  17     -18.102  -2.473  11.098  1.00  0.59           C  
ATOM    246  CE1 TYR A  17     -19.356  -1.967   8.724  1.00  0.59           C  
ATOM    247  CE2 TYR A  17     -19.006  -3.393  10.599  1.00  0.59           C  
ATOM    248  CZ  TYR A  17     -19.636  -3.144   9.402  1.00  0.59           C  
ATOM    249  OH  TYR A  17     -20.536  -4.077   8.869  1.00  0.59           O  
ATOM    250  H   TYR A  17     -15.468   1.436  12.201  1.00  0.59           H  
ATOM    251  HA  TYR A  17     -17.922   1.514  10.795  1.00  0.59           H  
ATOM    252 1HB  TYR A  17     -16.144  -0.065  10.141  1.00  0.59           H  
ATOM    253 2HB  TYR A  17     -16.249  -0.860  11.656  1.00  0.59           H  
ATOM    254  HD1 TYR A  17     -18.245  -0.141   8.647  1.00  0.59           H  
ATOM    255  HD2 TYR A  17     -17.593  -2.665  12.043  1.00  0.59           H  
ATOM    256  HE1 TYR A  17     -19.838  -1.754   7.815  1.00  0.59           H  
ATOM    257  HE2 TYR A  17     -19.213  -4.312  11.150  1.00  0.59           H  
ATOM    258  HH  TYR A  17     -20.528  -4.867   9.421  1.00  0.59           H  
ATOM    259  N   ARG A  18     -18.075  -0.067  13.688  1.00  0.59           N  
ATOM    260  CA  ARG A  18     -18.988  -0.565  14.709  1.00  0.59           C  
ATOM    261  C   ARG A  18     -19.867   0.553  15.274  1.00  0.59           C  
ATOM    262  O   ARG A  18     -21.073   0.364  15.456  1.00  0.59           O  
ATOM    263  CB  ARG A  18     -18.176  -1.218  15.810  1.00  0.59           C  
ATOM    264  CG  ARG A  18     -17.498  -2.504  15.351  1.00  0.59           C  
ATOM    265  CD  ARG A  18     -16.603  -3.089  16.374  1.00  0.59           C  
ATOM    266  NE  ARG A  18     -15.809  -4.161  15.804  1.00  0.59           N  
ATOM    267  CZ  ARG A  18     -16.152  -5.442  15.699  1.00  0.59           C  
ATOM    268  NH1 ARG A  18     -17.303  -5.898  16.159  1.00  0.59           N  
ATOM    269  NH2 ARG A  18     -15.288  -6.232  15.111  1.00  0.59           N  
ATOM    270  H   ARG A  18     -17.068  -0.175  13.826  1.00  0.59           H  
ATOM    271  HA  ARG A  18     -19.629  -1.318  14.253  1.00  0.59           H  
ATOM    272 1HB  ARG A  18     -17.406  -0.533  16.164  1.00  0.59           H  
ATOM    273 2HB  ARG A  18     -18.823  -1.451  16.651  1.00  0.59           H  
ATOM    274 1HG  ARG A  18     -18.261  -3.240  15.110  1.00  0.59           H  
ATOM    275 2HG  ARG A  18     -16.910  -2.306  14.463  1.00  0.59           H  
ATOM    276 1HD  ARG A  18     -15.922  -2.321  16.749  1.00  0.59           H  
ATOM    277 2HD  ARG A  18     -17.185  -3.492  17.194  1.00  0.59           H  
ATOM    278  HE  ARG A  18     -14.888  -3.918  15.394  1.00  0.59           H  
ATOM    279 1HH1 ARG A  18     -17.950  -5.269  16.607  1.00  0.59           H  
ATOM    280 2HH1 ARG A  18     -17.532  -6.876  16.062  1.00  0.59           H  
ATOM    281 1HH2 ARG A  18     -14.412  -5.794  14.761  1.00  0.59           H  
ATOM    282 2HH2 ARG A  18     -15.476  -7.211  14.989  1.00  0.59           H  
ATOM    283  N   VAL A  19     -19.294   1.749  15.461  1.00  0.59           N  
ATOM    284  CA  VAL A  19     -20.080   2.883  15.942  1.00  0.59           C  
ATOM    285  C   VAL A  19     -21.139   3.259  14.925  1.00  0.59           C  
ATOM    286  O   VAL A  19     -22.309   3.448  15.269  1.00  0.59           O  
ATOM    287  CB  VAL A  19     -19.189   4.118  16.174  1.00  0.59           C  
ATOM    288  CG1 VAL A  19     -20.051   5.343  16.460  1.00  0.59           C  
ATOM    289  CG2 VAL A  19     -18.278   3.877  17.321  1.00  0.59           C  
ATOM    290  H   VAL A  19     -18.290   1.853  15.304  1.00  0.59           H  
ATOM    291  HA  VAL A  19     -20.563   2.599  16.877  1.00  0.59           H  
ATOM    292  HB  VAL A  19     -18.612   4.306  15.271  1.00  0.59           H  
ATOM    293 1HG1 VAL A  19     -19.417   6.211  16.588  1.00  0.59           H  
ATOM    294 2HG1 VAL A  19     -20.713   5.504  15.627  1.00  0.59           H  
ATOM    295 3HG1 VAL A  19     -20.633   5.194  17.353  1.00  0.59           H  
ATOM    296 1HG2 VAL A  19     -17.641   4.741  17.474  1.00  0.59           H  
ATOM    297 2HG2 VAL A  19     -18.880   3.703  18.206  1.00  0.59           H  
ATOM    298 3HG2 VAL A  19     -17.668   3.015  17.123  1.00  0.59           H  
ATOM    299  N   THR A  20     -20.724   3.354  13.665  1.00  0.59           N  
ATOM    300  CA  THR A  20     -21.609   3.709  12.578  1.00  0.59           C  
ATOM    301  C   THR A  20     -22.696   2.665  12.387  1.00  0.59           C  
ATOM    302  O   THR A  20     -23.863   3.009  12.207  1.00  0.59           O  
ATOM    303  CB  THR A  20     -20.808   3.918  11.288  1.00  0.59           C  
ATOM    304  OG1 THR A  20     -19.896   5.022  11.481  1.00  0.59           O  
ATOM    305  CG2 THR A  20     -21.737   4.176  10.116  1.00  0.59           C  
ATOM    306  H   THR A  20     -19.741   3.186  13.451  1.00  0.59           H  
ATOM    307  HA  THR A  20     -22.089   4.653  12.824  1.00  0.59           H  
ATOM    308  HB  THR A  20     -20.220   3.021  11.079  1.00  0.59           H  
ATOM    309  HG1 THR A  20     -19.172   4.714  12.073  1.00  0.59           H  
ATOM    310 1HG2 THR A  20     -21.135   4.321   9.228  1.00  0.59           H  
ATOM    311 2HG2 THR A  20     -22.400   3.326   9.982  1.00  0.59           H  
ATOM    312 3HG2 THR A  20     -22.329   5.045  10.292  1.00  0.59           H  
ATOM    313  N   LYS A  21     -22.331   1.390  12.428  1.00  0.60           N  
ATOM    314  CA  LYS A  21     -23.285   0.309  12.257  1.00  0.60           C  
ATOM    315  C   LYS A  21     -24.366   0.422  13.321  1.00  0.60           C  
ATOM    316  O   LYS A  21     -25.558   0.409  13.007  1.00  0.60           O  
ATOM    317  CB  LYS A  21     -22.558  -1.037  12.341  1.00  0.60           C  
ATOM    318  CG  LYS A  21     -23.377  -2.264  12.078  1.00  0.60           C  
ATOM    319  CD  LYS A  21     -23.847  -2.968  13.353  1.00  0.60           C  
ATOM    320  CE  LYS A  21     -22.679  -3.621  14.094  1.00  0.60           C  
ATOM    321  NZ  LYS A  21     -23.137  -4.374  15.301  1.00  0.60           N  
ATOM    322  H   LYS A  21     -21.355   1.159  12.571  1.00  0.60           H  
ATOM    323  HA  LYS A  21     -23.758   0.402  11.280  1.00  0.60           H  
ATOM    324 1HB  LYS A  21     -21.727  -1.039  11.629  1.00  0.60           H  
ATOM    325 2HB  LYS A  21     -22.121  -1.139  13.335  1.00  0.60           H  
ATOM    326 1HG  LYS A  21     -24.239  -2.008  11.459  1.00  0.60           H  
ATOM    327 2HG  LYS A  21     -22.738  -2.944  11.531  1.00  0.60           H  
ATOM    328 1HD  LYS A  21     -24.319  -2.246  14.025  1.00  0.60           H  
ATOM    329 2HD  LYS A  21     -24.579  -3.733  13.100  1.00  0.60           H  
ATOM    330 1HE  LYS A  21     -22.158  -4.301  13.425  1.00  0.60           H  
ATOM    331 2HE  LYS A  21     -21.987  -2.837  14.414  1.00  0.60           H  
ATOM    332 1HZ  LYS A  21     -22.350  -4.777  15.775  1.00  0.60           H  
ATOM    333 2HZ  LYS A  21     -23.630  -3.734  15.943  1.00  0.60           H  
ATOM    334 3HZ  LYS A  21     -23.772  -5.102  15.029  1.00  0.60           H  
ATOM    335  N   GLU A  22     -23.960   0.582  14.583  1.00  0.61           N  
ATOM    336  CA  GLU A  22     -24.930   0.713  15.660  1.00  0.61           C  
ATOM    337  C   GLU A  22     -25.749   2.009  15.576  1.00  0.61           C  
ATOM    338  O   GLU A  22     -26.926   2.019  15.940  1.00  0.61           O  
ATOM    339  CB  GLU A  22     -24.235   0.601  17.022  1.00  0.61           C  
ATOM    340  CG  GLU A  22     -23.737  -0.800  17.400  1.00  0.61           C  
ATOM    341  CD  GLU A  22     -24.859  -1.805  17.611  1.00  0.61           C  
ATOM    342  OE1 GLU A  22     -25.775  -1.502  18.355  1.00  0.61           O  
ATOM    343  OE2 GLU A  22     -24.799  -2.882  17.041  1.00  0.61           O  
ATOM    344  H   GLU A  22     -22.961   0.597  14.808  1.00  0.61           H  
ATOM    345  HA  GLU A  22     -25.624  -0.121  15.575  1.00  0.61           H  
ATOM    346 1HB  GLU A  22     -23.350   1.237  17.015  1.00  0.61           H  
ATOM    347 2HB  GLU A  22     -24.899   0.957  17.808  1.00  0.61           H  
ATOM    348 1HG  GLU A  22     -23.087  -1.159  16.600  1.00  0.61           H  
ATOM    349 2HG  GLU A  22     -23.137  -0.727  18.308  1.00  0.61           H  
ATOM    350  N   TYR A  23     -25.129   3.105  15.129  1.00  0.62           N  
ATOM    351  CA  TYR A  23     -25.794   4.400  14.997  1.00  0.62           C  
ATOM    352  C   TYR A  23     -26.880   4.393  13.915  1.00  0.62           C  
ATOM    353  O   TYR A  23     -28.005   4.845  14.138  1.00  0.62           O  
ATOM    354  CB  TYR A  23     -24.766   5.495  14.694  1.00  0.62           C  
ATOM    355  CG  TYR A  23     -25.350   6.874  14.600  1.00  0.62           C  
ATOM    356  CD1 TYR A  23     -25.653   7.566  15.764  1.00  0.62           C  
ATOM    357  CD2 TYR A  23     -25.590   7.453  13.365  1.00  0.62           C  
ATOM    358  CE1 TYR A  23     -26.198   8.833  15.694  1.00  0.62           C  
ATOM    359  CE2 TYR A  23     -26.130   8.721  13.290  1.00  0.62           C  
ATOM    360  CZ  TYR A  23     -26.436   9.411  14.449  1.00  0.62           C  
ATOM    361  OH  TYR A  23     -26.982  10.671  14.373  1.00  0.62           O  
ATOM    362  H   TYR A  23     -24.141   3.051  14.884  1.00  0.62           H  
ATOM    363  HA  TYR A  23     -26.276   4.636  15.944  1.00  0.62           H  
ATOM    364 1HB  TYR A  23     -24.000   5.500  15.473  1.00  0.62           H  
ATOM    365 2HB  TYR A  23     -24.269   5.272  13.753  1.00  0.62           H  
ATOM    366  HD1 TYR A  23     -25.462   7.106  16.733  1.00  0.62           H  
ATOM    367  HD2 TYR A  23     -25.353   6.911  12.457  1.00  0.62           H  
ATOM    368  HE1 TYR A  23     -26.437   9.377  16.611  1.00  0.62           H  
ATOM    369  HE2 TYR A  23     -26.318   9.176  12.317  1.00  0.62           H  
ATOM    370  HH  TYR A  23     -26.992  10.964  13.456  1.00  0.62           H  
ATOM    371  N   THR A  24     -26.516   3.885  12.733  1.00  0.63           N  
ATOM    372  CA  THR A  24     -27.371   3.876  11.548  1.00  0.63           C  
ATOM    373  C   THR A  24     -28.285   2.664  11.448  1.00  0.63           C  
ATOM    374  O   THR A  24     -29.279   2.688  10.722  1.00  0.63           O  
ATOM    375  CB  THR A  24     -26.495   3.824  10.286  1.00  0.63           C  
ATOM    376  OG1 THR A  24     -25.745   2.588  10.329  1.00  0.63           O  
ATOM    377  CG2 THR A  24     -25.527   5.012  10.216  1.00  0.63           C  
ATOM    378  H   THR A  24     -25.573   3.516  12.635  1.00  0.63           H  
ATOM    379  HA  THR A  24     -27.982   4.778  11.555  1.00  0.63           H  
ATOM    380  HB  THR A  24     -27.134   3.821   9.405  1.00  0.63           H  
ATOM    381  HG1 THR A  24     -25.067   2.658  11.040  1.00  0.63           H  
ATOM    382 1HG2 THR A  24     -24.915   4.931   9.316  1.00  0.63           H  
ATOM    383 2HG2 THR A  24     -26.093   5.942  10.188  1.00  0.63           H  
ATOM    384 3HG2 THR A  24     -24.882   5.010  11.092  1.00  0.63           H  
ATOM    385  N   ARG A  25     -27.933   1.593  12.152  1.00  0.63           N  
ATOM    386  CA  ARG A  25     -28.623   0.309  12.109  1.00  0.63           C  
ATOM    387  C   ARG A  25     -28.590  -0.276  10.691  1.00  0.63           C  
ATOM    388  O   ARG A  25     -29.474  -1.046  10.306  1.00  0.63           O  
ATOM    389  CB  ARG A  25     -30.080   0.439  12.556  1.00  0.63           C  
ATOM    390  CG  ARG A  25     -30.309   1.277  13.825  1.00  0.63           C  
ATOM    391  CD  ARG A  25     -29.527   0.795  14.973  1.00  0.63           C  
ATOM    392  NE  ARG A  25     -29.918  -0.521  15.446  1.00  0.63           N  
ATOM    393  CZ  ARG A  25     -29.223  -1.200  16.382  1.00  0.63           C  
ATOM    394  NH1 ARG A  25     -28.146  -0.647  16.898  1.00  0.63           N  
ATOM    395  NH2 ARG A  25     -29.615  -2.403  16.775  1.00  0.63           N  
ATOM    396  H   ARG A  25     -27.095   1.630  12.726  1.00  0.63           H  
ATOM    397  HA  ARG A  25     -28.109  -0.379  12.782  1.00  0.63           H  
ATOM    398 1HB  ARG A  25     -30.679   0.870  11.756  1.00  0.63           H  
ATOM    399 2HB  ARG A  25     -30.478  -0.555  12.753  1.00  0.63           H  
ATOM    400 1HG  ARG A  25     -30.032   2.315  13.648  1.00  0.63           H  
ATOM    401 2HG  ARG A  25     -31.363   1.232  14.097  1.00  0.63           H  
ATOM    402 1HD  ARG A  25     -28.494   0.723  14.643  1.00  0.63           H  
ATOM    403 2HD  ARG A  25     -29.594   1.501  15.800  1.00  0.63           H  
ATOM    404  HE  ARG A  25     -30.742  -0.949  15.053  1.00  0.63           H  
ATOM    405 1HH1 ARG A  25     -27.841   0.287  16.583  1.00  0.63           H  
ATOM    406 2HH1 ARG A  25     -27.573  -1.135  17.596  1.00  0.63           H  
ATOM    407 1HH2 ARG A  25     -30.441  -2.822  16.375  1.00  0.63           H  
ATOM    408 2HH2 ARG A  25     -29.079  -2.899  17.475  1.00  0.63           H  
ATOM    409  N   ASN A  26     -27.528   0.042   9.938  1.00  0.62           N  
ATOM    410  CA  ASN A  26     -27.383  -0.438   8.573  1.00  0.62           C  
ATOM    411  C   ASN A  26     -25.940  -0.811   8.229  1.00  0.62           C  
ATOM    412  O   ASN A  26     -25.112   0.051   7.925  1.00  0.62           O  
ATOM    413  CB  ASN A  26     -27.931   0.628   7.644  1.00  0.62           C  
ATOM    414  CG  ASN A  26     -27.930   0.262   6.194  1.00  0.62           C  
ATOM    415  OD1 ASN A  26     -27.069  -0.487   5.715  1.00  0.62           O  
ATOM    416  ND2 ASN A  26     -28.892   0.784   5.471  1.00  0.62           N  
ATOM    417  H   ASN A  26     -26.842   0.712  10.295  1.00  0.62           H  
ATOM    418  HA  ASN A  26     -27.985  -1.340   8.463  1.00  0.62           H  
ATOM    419 1HB  ASN A  26     -28.956   0.859   7.941  1.00  0.62           H  
ATOM    420 2HB  ASN A  26     -27.352   1.541   7.776  1.00  0.62           H  
ATOM    421 1HD2 ASN A  26     -28.952   0.583   4.493  1.00  0.62           H  
ATOM    422 2HD2 ASN A  26     -29.567   1.385   5.902  1.00  0.62           H  
ATOM    423  N   ARG A  27     -25.652  -2.115   8.238  1.00  0.62           N  
ATOM    424  CA  ARG A  27     -24.290  -2.595   8.006  1.00  0.62           C  
ATOM    425  C   ARG A  27     -23.754  -2.189   6.639  1.00  0.62           C  
ATOM    426  O   ARG A  27     -22.590  -1.815   6.510  1.00  0.62           O  
ATOM    427  CB  ARG A  27     -24.246  -4.115   8.066  1.00  0.62           C  
ATOM    428  CG  ARG A  27     -24.441  -4.739   9.434  1.00  0.62           C  
ATOM    429  CD  ARG A  27     -24.101  -6.195   9.447  1.00  0.62           C  
ATOM    430  NE  ARG A  27     -25.005  -6.989   8.613  1.00  0.62           N  
ATOM    431  CZ  ARG A  27     -26.173  -7.527   9.033  1.00  0.62           C  
ATOM    432  NH1 ARG A  27     -26.572  -7.355  10.275  1.00  0.62           N  
ATOM    433  NH2 ARG A  27     -26.917  -8.231   8.196  1.00  0.62           N  
ATOM    434  H   ARG A  27     -26.384  -2.777   8.456  1.00  0.62           H  
ATOM    435  HA  ARG A  27     -23.641  -2.181   8.778  1.00  0.62           H  
ATOM    436 1HB  ARG A  27     -25.006  -4.525   7.405  1.00  0.62           H  
ATOM    437 2HB  ARG A  27     -23.277  -4.454   7.695  1.00  0.62           H  
ATOM    438 1HG  ARG A  27     -23.787  -4.262  10.122  1.00  0.62           H  
ATOM    439 2HG  ARG A  27     -25.474  -4.607   9.759  1.00  0.62           H  
ATOM    440 1HD  ARG A  27     -23.087  -6.326   9.071  1.00  0.62           H  
ATOM    441 2HD  ARG A  27     -24.159  -6.570  10.467  1.00  0.62           H  
ATOM    442  HE  ARG A  27     -24.738  -7.149   7.651  1.00  0.62           H  
ATOM    443 1HH1 ARG A  27     -26.007  -6.820  10.916  1.00  0.62           H  
ATOM    444 2HH1 ARG A  27     -27.444  -7.760  10.585  1.00  0.62           H  
ATOM    445 1HH2 ARG A  27     -26.615  -8.367   7.241  1.00  0.62           H  
ATOM    446 2HH2 ARG A  27     -27.788  -8.634   8.511  1.00  0.62           H  
ATOM    447  N   LYS A  28     -24.599  -2.231   5.609  1.00  0.61           N  
ATOM    448  CA  LYS A  28     -24.111  -1.899   4.277  1.00  0.61           C  
ATOM    449  C   LYS A  28     -23.688  -0.442   4.208  1.00  0.61           C  
ATOM    450  O   LYS A  28     -22.645  -0.125   3.634  1.00  0.61           O  
ATOM    451  CB  LYS A  28     -25.174  -2.197   3.224  1.00  0.61           C  
ATOM    452  CG  LYS A  28     -25.426  -3.689   2.999  1.00  0.61           C  
ATOM    453  CD  LYS A  28     -26.507  -3.922   1.946  1.00  0.61           C  
ATOM    454  CE  LYS A  28     -26.761  -5.409   1.730  1.00  0.61           C  
ATOM    455  NZ  LYS A  28     -27.843  -5.647   0.735  1.00  0.61           N  
ATOM    456  H   LYS A  28     -25.563  -2.500   5.749  1.00  0.61           H  
ATOM    457  HA  LYS A  28     -23.235  -2.512   4.066  1.00  0.61           H  
ATOM    458 1HB  LYS A  28     -26.116  -1.736   3.520  1.00  0.61           H  
ATOM    459 2HB  LYS A  28     -24.877  -1.755   2.274  1.00  0.61           H  
ATOM    460 1HG  LYS A  28     -24.502  -4.169   2.676  1.00  0.61           H  
ATOM    461 2HG  LYS A  28     -25.742  -4.142   3.937  1.00  0.61           H  
ATOM    462 1HD  LYS A  28     -27.434  -3.445   2.268  1.00  0.61           H  
ATOM    463 2HD  LYS A  28     -26.197  -3.474   1.003  1.00  0.61           H  
ATOM    464 1HE  LYS A  28     -25.846  -5.880   1.375  1.00  0.61           H  
ATOM    465 2HE  LYS A  28     -27.048  -5.863   2.677  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28     -27.982  -6.641   0.619  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28     -28.701  -5.223   1.061  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28     -27.583  -5.239  -0.152  1.00  0.61           H  
ATOM    469  N   GLU A  29     -24.458   0.434   4.849  1.00  0.60           N  
ATOM    470  CA  GLU A  29     -24.124   1.851   4.857  1.00  0.60           C  
ATOM    471  C   GLU A  29     -22.855   2.068   5.655  1.00  0.60           C  
ATOM    472  O   GLU A  29     -21.988   2.859   5.272  1.00  0.60           O  
ATOM    473  CB  GLU A  29     -25.278   2.665   5.427  1.00  0.60           C  
ATOM    474  CG  GLU A  29     -25.048   4.150   5.537  1.00  0.60           C  
ATOM    475  CD  GLU A  29     -24.804   4.857   4.246  1.00  0.60           C  
ATOM    476  OE1 GLU A  29     -25.071   4.324   3.191  1.00  0.60           O  
ATOM    477  OE2 GLU A  29     -24.363   5.974   4.333  1.00  0.60           O  
ATOM    478  H   GLU A  29     -25.302   0.107   5.317  1.00  0.60           H  
ATOM    479  HA  GLU A  29     -23.945   2.172   3.833  1.00  0.60           H  
ATOM    480 1HB  GLU A  29     -26.167   2.505   4.820  1.00  0.60           H  
ATOM    481 2HB  GLU A  29     -25.500   2.302   6.429  1.00  0.60           H  
ATOM    482 1HG  GLU A  29     -25.916   4.595   6.021  1.00  0.60           H  
ATOM    483 2HG  GLU A  29     -24.194   4.304   6.192  1.00  0.60           H  
ATOM    484  N   ALA A  30     -22.718   1.350   6.765  1.00  0.60           N  
ATOM    485  CA  ALA A  30     -21.524   1.491   7.568  1.00  0.60           C  
ATOM    486  C   ALA A  30     -20.294   1.119   6.748  1.00  0.60           C  
ATOM    487  O   ALA A  30     -19.263   1.799   6.812  1.00  0.60           O  
ATOM    488  CB  ALA A  30     -21.640   0.632   8.808  1.00  0.60           C  
ATOM    489  H   ALA A  30     -23.466   0.720   7.063  1.00  0.60           H  
ATOM    490  HA  ALA A  30     -21.429   2.532   7.848  1.00  0.60           H  
ATOM    491 1HB  ALA A  30     -20.757   0.752   9.436  1.00  0.60           H  
ATOM    492 2HB  ALA A  30     -22.520   0.939   9.359  1.00  0.60           H  
ATOM    493 3HB  ALA A  30     -21.745  -0.405   8.520  1.00  0.60           H  
ATOM    494  N   GLN A  31     -20.422   0.066   5.928  1.00  0.61           N  
ATOM    495  CA  GLN A  31     -19.319  -0.348   5.080  1.00  0.61           C  
ATOM    496  C   GLN A  31     -19.040   0.684   4.009  1.00  0.61           C  
ATOM    497  O   GLN A  31     -17.884   0.976   3.721  1.00  0.61           O  
ATOM    498  CB  GLN A  31     -19.581  -1.713   4.429  1.00  0.61           C  
ATOM    499  CG  GLN A  31     -19.549  -2.852   5.399  1.00  0.61           C  
ATOM    500  CD  GLN A  31     -19.763  -4.192   4.838  1.00  0.61           C  
ATOM    501  OE1 GLN A  31     -19.555  -4.474   3.642  1.00  0.61           O  
ATOM    502  NE2 GLN A  31     -20.190  -5.080   5.738  1.00  0.61           N  
ATOM    503  H   GLN A  31     -21.289  -0.473   5.928  1.00  0.61           H  
ATOM    504  HA  GLN A  31     -18.429  -0.438   5.699  1.00  0.61           H  
ATOM    505 1HB  GLN A  31     -20.567  -1.701   3.966  1.00  0.61           H  
ATOM    506 2HB  GLN A  31     -18.858  -1.891   3.650  1.00  0.61           H  
ATOM    507 1HG  GLN A  31     -18.606  -2.845   5.944  1.00  0.61           H  
ATOM    508 2HG  GLN A  31     -20.372  -2.709   6.064  1.00  0.61           H  
ATOM    509 1HE2 GLN A  31     -20.365  -6.027   5.470  1.00  0.61           H  
ATOM    510 2HE2 GLN A  31     -20.328  -4.779   6.714  1.00  0.61           H  
ATOM    511  N   LYS A  32     -20.082   1.290   3.439  1.00  0.62           N  
ATOM    512  CA  LYS A  32     -19.851   2.287   2.403  1.00  0.62           C  
ATOM    513  C   LYS A  32     -19.096   3.491   2.957  1.00  0.62           C  
ATOM    514  O   LYS A  32     -18.168   3.999   2.326  1.00  0.62           O  
ATOM    515  CB  LYS A  32     -21.180   2.753   1.804  1.00  0.62           C  
ATOM    516  CG  LYS A  32     -21.899   1.735   0.931  1.00  0.62           C  
ATOM    517  CD  LYS A  32     -23.231   2.295   0.446  1.00  0.62           C  
ATOM    518  CE  LYS A  32     -24.001   1.284  -0.380  1.00  0.62           C  
ATOM    519  NZ  LYS A  32     -25.322   1.823  -0.814  1.00  0.62           N  
ATOM    520  H   LYS A  32     -21.034   1.019   3.691  1.00  0.62           H  
ATOM    521  HA  LYS A  32     -19.243   1.839   1.617  1.00  0.62           H  
ATOM    522 1HB  LYS A  32     -21.860   3.026   2.615  1.00  0.62           H  
ATOM    523 2HB  LYS A  32     -21.013   3.650   1.210  1.00  0.62           H  
ATOM    524 1HG  LYS A  32     -21.279   1.493   0.069  1.00  0.62           H  
ATOM    525 2HG  LYS A  32     -22.073   0.830   1.490  1.00  0.62           H  
ATOM    526 1HD  LYS A  32     -23.837   2.582   1.313  1.00  0.62           H  
ATOM    527 2HD  LYS A  32     -23.055   3.183  -0.157  1.00  0.62           H  
ATOM    528 1HE  LYS A  32     -23.418   1.020  -1.260  1.00  0.62           H  
ATOM    529 2HE  LYS A  32     -24.165   0.385   0.219  1.00  0.62           H  
ATOM    530 1HZ  LYS A  32     -25.812   1.128  -1.359  1.00  0.62           H  
ATOM    531 2HZ  LYS A  32     -25.870   2.061   0.004  1.00  0.62           H  
ATOM    532 3HZ  LYS A  32     -25.180   2.651  -1.374  1.00  0.62           H  
ATOM    533  N   ILE A  33     -19.444   3.908   4.172  1.00  0.65           N  
ATOM    534  CA  ILE A  33     -18.789   5.056   4.788  1.00  0.65           C  
ATOM    535  C   ILE A  33     -17.314   4.780   5.077  1.00  0.65           C  
ATOM    536  O   ILE A  33     -16.451   5.599   4.737  1.00  0.65           O  
ATOM    537  CB  ILE A  33     -19.532   5.454   6.074  1.00  0.65           C  
ATOM    538  CG1 ILE A  33     -20.919   6.009   5.685  1.00  0.65           C  
ATOM    539  CG2 ILE A  33     -18.721   6.497   6.859  1.00  0.65           C  
ATOM    540  CD1 ILE A  33     -21.867   6.147   6.833  1.00  0.65           C  
ATOM    541  H   ILE A  33     -20.219   3.447   4.653  1.00  0.65           H  
ATOM    542  HA  ILE A  33     -18.847   5.889   4.098  1.00  0.65           H  
ATOM    543  HB  ILE A  33     -19.690   4.567   6.692  1.00  0.65           H  
ATOM    544 1HG1 ILE A  33     -20.786   6.994   5.237  1.00  0.65           H  
ATOM    545 2HG1 ILE A  33     -21.379   5.347   4.945  1.00  0.65           H  
ATOM    546 1HG2 ILE A  33     -19.260   6.761   7.761  1.00  0.65           H  
ATOM    547 2HG2 ILE A  33     -17.753   6.080   7.129  1.00  0.65           H  
ATOM    548 3HG2 ILE A  33     -18.579   7.382   6.251  1.00  0.65           H  
ATOM    549 1HD1 ILE A  33     -22.816   6.550   6.474  1.00  0.65           H  
ATOM    550 2HD1 ILE A  33     -22.036   5.170   7.272  1.00  0.65           H  
ATOM    551 3HD1 ILE A  33     -21.451   6.808   7.568  1.00  0.65           H  
ATOM    552  N   ILE A  34     -17.013   3.621   5.662  1.00  0.68           N  
ATOM    553  CA  ILE A  34     -15.625   3.306   5.972  1.00  0.68           C  
ATOM    554  C   ILE A  34     -14.817   3.004   4.716  1.00  0.68           C  
ATOM    555  O   ILE A  34     -13.669   3.436   4.605  1.00  0.68           O  
ATOM    556  CB  ILE A  34     -15.519   2.155   6.973  1.00  0.68           C  
ATOM    557  CG1 ILE A  34     -16.171   2.585   8.301  1.00  0.68           C  
ATOM    558  CG2 ILE A  34     -14.048   1.802   7.199  1.00  0.68           C  
ATOM    559  CD1 ILE A  34     -15.541   3.815   8.947  1.00  0.68           C  
ATOM    560  H   ILE A  34     -17.759   2.969   5.921  1.00  0.68           H  
ATOM    561  HA  ILE A  34     -15.185   4.175   6.448  1.00  0.68           H  
ATOM    562  HB  ILE A  34     -16.062   1.285   6.596  1.00  0.68           H  
ATOM    563 1HG1 ILE A  34     -17.228   2.791   8.118  1.00  0.68           H  
ATOM    564 2HG1 ILE A  34     -16.097   1.780   8.993  1.00  0.68           H  
ATOM    565 1HG2 ILE A  34     -13.972   0.988   7.921  1.00  0.68           H  
ATOM    566 2HG2 ILE A  34     -13.601   1.495   6.256  1.00  0.68           H  
ATOM    567 3HG2 ILE A  34     -13.529   2.671   7.578  1.00  0.68           H  
ATOM    568 1HD1 ILE A  34     -16.068   4.037   9.873  1.00  0.68           H  
ATOM    569 2HD1 ILE A  34     -14.488   3.616   9.167  1.00  0.68           H  
ATOM    570 3HD1 ILE A  34     -15.619   4.665   8.272  1.00  0.68           H  
ATOM    571  N   LYS A  35     -15.381   2.272   3.762  1.00  0.72           N  
ATOM    572  CA  LYS A  35     -14.632   1.990   2.550  1.00  0.72           C  
ATOM    573  C   LYS A  35     -14.318   3.289   1.813  1.00  0.72           C  
ATOM    574  O   LYS A  35     -13.209   3.455   1.303  1.00  0.72           O  
ATOM    575  CB  LYS A  35     -15.403   1.008   1.669  1.00  0.72           C  
ATOM    576  CG  LYS A  35     -15.440  -0.422   2.255  1.00  0.72           C  
ATOM    577  CD  LYS A  35     -16.282  -1.381   1.411  1.00  0.72           C  
ATOM    578  CE  LYS A  35     -16.327  -2.781   2.048  1.00  0.72           C  
ATOM    579  NZ  LYS A  35     -17.205  -3.730   1.285  1.00  0.72           N  
ATOM    580  H   LYS A  35     -16.328   1.909   3.860  1.00  0.72           H  
ATOM    581  HA  LYS A  35     -13.688   1.527   2.826  1.00  0.72           H  
ATOM    582 1HB  LYS A  35     -16.433   1.357   1.555  1.00  0.72           H  
ATOM    583 2HB  LYS A  35     -14.955   0.969   0.678  1.00  0.72           H  
ATOM    584 1HG  LYS A  35     -14.423  -0.807   2.313  1.00  0.72           H  
ATOM    585 2HG  LYS A  35     -15.847  -0.388   3.264  1.00  0.72           H  
ATOM    586 1HD  LYS A  35     -17.300  -0.992   1.340  1.00  0.72           H  
ATOM    587 2HD  LYS A  35     -15.864  -1.454   0.408  1.00  0.72           H  
ATOM    588 1HE  LYS A  35     -15.318  -3.186   2.084  1.00  0.72           H  
ATOM    589 2HE  LYS A  35     -16.706  -2.693   3.065  1.00  0.72           H  
ATOM    590 1HZ  LYS A  35     -17.206  -4.632   1.747  1.00  0.72           H  
ATOM    591 2HZ  LYS A  35     -18.151  -3.372   1.256  1.00  0.72           H  
ATOM    592 3HZ  LYS A  35     -16.858  -3.834   0.345  1.00  0.72           H  
ATOM    593  N   ASN A  36     -15.261   4.243   1.791  1.00  0.77           N  
ATOM    594  CA  ASN A  36     -14.988   5.517   1.138  1.00  0.77           C  
ATOM    595  C   ASN A  36     -13.887   6.271   1.884  1.00  0.77           C  
ATOM    596  O   ASN A  36     -13.015   6.875   1.260  1.00  0.77           O  
ATOM    597  CB  ASN A  36     -16.235   6.359   1.060  1.00  0.77           C  
ATOM    598  CG  ASN A  36     -17.233   5.882   0.060  1.00  0.77           C  
ATOM    599  OD1 ASN A  36     -16.917   5.131  -0.873  1.00  0.77           O  
ATOM    600  ND2 ASN A  36     -18.456   6.320   0.228  1.00  0.77           N  
ATOM    601  H   ASN A  36     -16.185   4.086   2.198  1.00  0.77           H  
ATOM    602  HA  ASN A  36     -14.633   5.321   0.128  1.00  0.77           H  
ATOM    603 1HB  ASN A  36     -16.715   6.339   2.036  1.00  0.77           H  
ATOM    604 2HB  ASN A  36     -15.970   7.392   0.837  1.00  0.77           H  
ATOM    605 1HD2 ASN A  36     -19.179   6.041  -0.400  1.00  0.77           H  
ATOM    606 2HD2 ASN A  36     -18.659   6.922   0.998  1.00  0.77           H  
ATOM    607  N   LEU A  37     -13.895   6.187   3.219  1.00  0.83           N  
ATOM    608  CA  LEU A  37     -12.888   6.837   4.050  1.00  0.83           C  
ATOM    609  C   LEU A  37     -11.505   6.299   3.689  1.00  0.83           C  
ATOM    610  O   LEU A  37     -10.563   7.070   3.468  1.00  0.83           O  
ATOM    611  CB  LEU A  37     -13.250   6.616   5.527  1.00  0.83           C  
ATOM    612  CG  LEU A  37     -12.357   7.171   6.611  1.00  0.83           C  
ATOM    613  CD1 LEU A  37     -12.260   8.674   6.478  1.00  0.83           C  
ATOM    614  CD2 LEU A  37     -12.987   6.794   7.969  1.00  0.83           C  
ATOM    615  H   LEU A  37     -14.657   5.693   3.684  1.00  0.83           H  
ATOM    616  HA  LEU A  37     -12.900   7.894   3.849  1.00  0.83           H  
ATOM    617 1HB  LEU A  37     -14.255   7.003   5.691  1.00  0.83           H  
ATOM    618 2HB  LEU A  37     -13.285   5.554   5.700  1.00  0.83           H  
ATOM    619  HG  LEU A  37     -11.357   6.740   6.529  1.00  0.83           H  
ATOM    620 1HD1 LEU A  37     -11.626   9.069   7.272  1.00  0.83           H  
ATOM    621 2HD1 LEU A  37     -11.825   8.918   5.515  1.00  0.83           H  
ATOM    622 3HD1 LEU A  37     -13.253   9.112   6.556  1.00  0.83           H  
ATOM    623 1HD2 LEU A  37     -12.369   7.174   8.785  1.00  0.83           H  
ATOM    624 2HD2 LEU A  37     -13.975   7.226   8.035  1.00  0.83           H  
ATOM    625 3HD2 LEU A  37     -13.068   5.719   8.043  1.00  0.83           H  
ATOM    626  N   ILE A  38     -11.404   4.977   3.567  1.00  0.90           N  
ATOM    627  CA  ILE A  38     -10.153   4.339   3.190  1.00  0.90           C  
ATOM    628  C   ILE A  38      -9.714   4.801   1.809  1.00  0.90           C  
ATOM    629  O   ILE A  38      -8.550   5.169   1.615  1.00  0.90           O  
ATOM    630  CB  ILE A  38     -10.317   2.808   3.195  1.00  0.90           C  
ATOM    631  CG1 ILE A  38     -10.498   2.330   4.634  1.00  0.90           C  
ATOM    632  CG2 ILE A  38      -9.146   2.120   2.501  1.00  0.90           C  
ATOM    633  CD1 ILE A  38     -10.959   0.909   4.758  1.00  0.90           C  
ATOM    634  H   ILE A  38     -12.224   4.402   3.768  1.00  0.90           H  
ATOM    635  HA  ILE A  38      -9.392   4.620   3.909  1.00  0.90           H  
ATOM    636  HB  ILE A  38     -11.231   2.557   2.664  1.00  0.90           H  
ATOM    637 1HG1 ILE A  38      -9.554   2.422   5.143  1.00  0.90           H  
ATOM    638 2HG1 ILE A  38     -11.228   2.975   5.131  1.00  0.90           H  
ATOM    639 1HG2 ILE A  38      -9.309   1.044   2.505  1.00  0.90           H  
ATOM    640 2HG2 ILE A  38      -9.076   2.470   1.471  1.00  0.90           H  
ATOM    641 3HG2 ILE A  38      -8.232   2.339   3.010  1.00  0.90           H  
ATOM    642 1HD1 ILE A  38     -11.060   0.648   5.811  1.00  0.90           H  
ATOM    643 2HD1 ILE A  38     -11.922   0.800   4.266  1.00  0.90           H  
ATOM    644 3HD1 ILE A  38     -10.233   0.250   4.289  1.00  0.90           H  
ATOM    645  N   LYS A  39     -10.646   4.821   0.855  1.00  0.96           N  
ATOM    646  CA  LYS A  39     -10.330   5.251  -0.496  1.00  0.96           C  
ATOM    647  C   LYS A  39      -9.859   6.704  -0.548  1.00  0.96           C  
ATOM    648  O   LYS A  39      -8.963   7.027  -1.326  1.00  0.96           O  
ATOM    649  CB  LYS A  39     -11.532   5.039  -1.421  1.00  0.96           C  
ATOM    650  CG  LYS A  39     -11.824   3.569  -1.738  1.00  0.96           C  
ATOM    651  CD  LYS A  39     -13.049   3.419  -2.633  1.00  0.96           C  
ATOM    652  CE  LYS A  39     -13.335   1.955  -2.942  1.00  0.96           C  
ATOM    653  NZ  LYS A  39     -14.536   1.794  -3.811  1.00  0.96           N  
ATOM    654  H   LYS A  39     -11.593   4.504   1.069  1.00  0.96           H  
ATOM    655  HA  LYS A  39      -9.515   4.629  -0.864  1.00  0.96           H  
ATOM    656 1HB  LYS A  39     -12.419   5.463  -0.955  1.00  0.96           H  
ATOM    657 2HB  LYS A  39     -11.369   5.567  -2.358  1.00  0.96           H  
ATOM    658 1HG  LYS A  39     -10.962   3.131  -2.241  1.00  0.96           H  
ATOM    659 2HG  LYS A  39     -11.988   3.025  -0.813  1.00  0.96           H  
ATOM    660 1HD  LYS A  39     -13.917   3.847  -2.124  1.00  0.96           H  
ATOM    661 2HD  LYS A  39     -12.893   3.957  -3.565  1.00  0.96           H  
ATOM    662 1HE  LYS A  39     -12.473   1.521  -3.446  1.00  0.96           H  
ATOM    663 2HE  LYS A  39     -13.504   1.420  -2.005  1.00  0.96           H  
ATOM    664 1HZ  LYS A  39     -14.694   0.813  -3.993  1.00  0.96           H  
ATOM    665 2HZ  LYS A  39     -15.344   2.185  -3.345  1.00  0.96           H  
ATOM    666 3HZ  LYS A  39     -14.387   2.278  -4.685  1.00  0.96           H  
ATOM    667  N   MET A  40     -10.421   7.591   0.283  1.00  1.01           N  
ATOM    668  CA  MET A  40      -9.967   8.984   0.276  1.00  1.01           C  
ATOM    669  C   MET A  40      -8.521   9.094   0.744  1.00  1.01           C  
ATOM    670  O   MET A  40      -7.723   9.859   0.185  1.00  1.01           O  
ATOM    671  CB  MET A  40     -10.825   9.849   1.194  1.00  1.01           C  
ATOM    672  CG  MET A  40     -12.243  10.141   0.726  1.00  1.01           C  
ATOM    673  SD  MET A  40     -13.074  11.362   1.774  1.00  1.01           S  
ATOM    674  CE  MET A  40     -13.456  10.509   3.228  1.00  1.01           C  
ATOM    675  H   MET A  40     -11.186   7.301   0.894  1.00  1.01           H  
ATOM    676  HA  MET A  40     -10.023   9.363  -0.743  1.00  1.01           H  
ATOM    677 1HB  MET A  40     -10.911   9.351   2.162  1.00  1.01           H  
ATOM    678 2HB  MET A  40     -10.322  10.794   1.366  1.00  1.01           H  
ATOM    679 1HG  MET A  40     -12.215  10.526  -0.293  1.00  1.01           H  
ATOM    680 2HG  MET A  40     -12.828   9.234   0.726  1.00  1.01           H  
ATOM    681 1HE  MET A  40     -13.969  11.177   3.918  1.00  1.01           H  
ATOM    682 2HE  MET A  40     -14.100   9.670   2.984  1.00  1.01           H  
ATOM    683 3HE  MET A  40     -12.537  10.158   3.679  1.00  1.01           H  
ATOM    684  N   VAL A  41      -8.165   8.299   1.755  1.00  1.06           N  
ATOM    685  CA  VAL A  41      -6.806   8.330   2.277  1.00  1.06           C  
ATOM    686  C   VAL A  41      -5.821   7.797   1.260  1.00  1.06           C  
ATOM    687  O   VAL A  41      -4.769   8.405   1.013  1.00  1.06           O  
ATOM    688  CB  VAL A  41      -6.693   7.487   3.548  1.00  1.06           C  
ATOM    689  CG1 VAL A  41      -5.227   7.383   3.974  1.00  1.06           C  
ATOM    690  CG2 VAL A  41      -7.530   8.115   4.648  1.00  1.06           C  
ATOM    691  H   VAL A  41      -8.865   7.690   2.189  1.00  1.06           H  
ATOM    692  HA  VAL A  41      -6.550   9.363   2.510  1.00  1.06           H  
ATOM    693  HB  VAL A  41      -7.057   6.484   3.339  1.00  1.06           H  
ATOM    694 1HG1 VAL A  41      -5.155   6.778   4.870  1.00  1.06           H  
ATOM    695 2HG1 VAL A  41      -4.646   6.921   3.175  1.00  1.06           H  
ATOM    696 3HG1 VAL A  41      -4.838   8.380   4.179  1.00  1.06           H  
ATOM    697 1HG2 VAL A  41      -7.463   7.510   5.549  1.00  1.06           H  
ATOM    698 2HG2 VAL A  41      -7.163   9.118   4.854  1.00  1.06           H  
ATOM    699 3HG2 VAL A  41      -8.564   8.170   4.327  1.00  1.06           H  
ATOM    700  N   VAL A  42      -6.170   6.662   0.667  1.00  1.09           N  
ATOM    701  CA  VAL A  42      -5.303   6.037  -0.299  1.00  1.09           C  
ATOM    702  C   VAL A  42      -5.170   6.890  -1.550  1.00  1.09           C  
ATOM    703  O   VAL A  42      -4.059   7.091  -2.028  1.00  1.09           O  
ATOM    704  CB  VAL A  42      -5.797   4.622  -0.617  1.00  1.09           C  
ATOM    705  CG1 VAL A  42      -4.981   4.042  -1.764  1.00  1.09           C  
ATOM    706  CG2 VAL A  42      -5.663   3.759   0.659  1.00  1.09           C  
ATOM    707  H   VAL A  42      -7.056   6.216   0.914  1.00  1.09           H  
ATOM    708  HA  VAL A  42      -4.320   5.942   0.145  1.00  1.09           H  
ATOM    709  HB  VAL A  42      -6.845   4.662  -0.927  1.00  1.09           H  
ATOM    710 1HG1 VAL A  42      -5.335   3.037  -1.991  1.00  1.09           H  
ATOM    711 2HG1 VAL A  42      -5.097   4.676  -2.644  1.00  1.09           H  
ATOM    712 3HG1 VAL A  42      -3.931   4.002  -1.483  1.00  1.09           H  
ATOM    713 1HG2 VAL A  42      -6.019   2.751   0.455  1.00  1.09           H  
ATOM    714 2HG2 VAL A  42      -4.622   3.723   0.967  1.00  1.09           H  
ATOM    715 3HG2 VAL A  42      -6.258   4.197   1.459  1.00  1.09           H  
ATOM    716  N   LYS A  43      -6.279   7.422  -2.070  1.00  1.10           N  
ATOM    717  CA  LYS A  43      -6.227   8.256  -3.264  1.00  1.10           C  
ATOM    718  C   LYS A  43      -5.287   9.428  -3.060  1.00  1.10           C  
ATOM    719  O   LYS A  43      -4.424   9.689  -3.901  1.00  1.10           O  
ATOM    720  CB  LYS A  43      -7.618   8.777  -3.615  1.00  1.10           C  
ATOM    721  CG  LYS A  43      -7.696   9.656  -4.864  1.00  1.10           C  
ATOM    722  CD  LYS A  43      -9.135  10.085  -5.112  1.00  1.10           C  
ATOM    723  CE  LYS A  43      -9.271  11.022  -6.299  1.00  1.10           C  
ATOM    724  NZ  LYS A  43      -9.002  10.351  -7.596  1.00  1.10           N  
ATOM    725  H   LYS A  43      -7.185   7.241  -1.645  1.00  1.10           H  
ATOM    726  HA  LYS A  43      -5.849   7.656  -4.091  1.00  1.10           H  
ATOM    727 1HB  LYS A  43      -8.294   7.933  -3.755  1.00  1.10           H  
ATOM    728 2HB  LYS A  43      -8.002   9.356  -2.771  1.00  1.10           H  
ATOM    729 1HG  LYS A  43      -7.080  10.545  -4.715  1.00  1.10           H  
ATOM    730 2HG  LYS A  43      -7.322   9.111  -5.728  1.00  1.10           H  
ATOM    731 1HD  LYS A  43      -9.748   9.201  -5.291  1.00  1.10           H  
ATOM    732 2HD  LYS A  43      -9.512  10.590  -4.224  1.00  1.10           H  
ATOM    733 1HE  LYS A  43     -10.276  11.394  -6.318  1.00  1.10           H  
ATOM    734 2HE  LYS A  43      -8.582  11.860  -6.183  1.00  1.10           H  
ATOM    735 1HZ  LYS A  43      -9.139  11.052  -8.350  1.00  1.10           H  
ATOM    736 2HZ  LYS A  43      -8.058   9.999  -7.622  1.00  1.10           H  
ATOM    737 3HZ  LYS A  43      -9.650   9.591  -7.727  1.00  1.10           H  
ATOM    738  N   LEU A  44      -5.415  10.127  -1.927  1.00  1.11           N  
ATOM    739  CA  LEU A  44      -4.524  11.246  -1.678  1.00  1.11           C  
ATOM    740  C   LEU A  44      -3.083  10.751  -1.705  1.00  1.11           C  
ATOM    741  O   LEU A  44      -2.232  11.345  -2.375  1.00  1.11           O  
ATOM    742  CB  LEU A  44      -4.810  11.922  -0.331  1.00  1.11           C  
ATOM    743  CG  LEU A  44      -3.993  13.269  -0.080  1.00  1.11           C  
ATOM    744  CD1 LEU A  44      -4.718  14.130   0.965  1.00  1.11           C  
ATOM    745  CD2 LEU A  44      -2.563  12.938   0.352  1.00  1.11           C  
ATOM    746  H   LEU A  44      -6.137   9.895  -1.240  1.00  1.11           H  
ATOM    747  HA  LEU A  44      -4.652  11.977  -2.471  1.00  1.11           H  
ATOM    748 1HB  LEU A  44      -5.873  12.154  -0.278  1.00  1.11           H  
ATOM    749 2HB  LEU A  44      -4.575  11.218   0.471  1.00  1.11           H  
ATOM    750  HG  LEU A  44      -3.957  13.840  -0.996  1.00  1.11           H  
ATOM    751 1HD1 LEU A  44      -4.178  15.057   1.126  1.00  1.11           H  
ATOM    752 2HD1 LEU A  44      -5.713  14.353   0.604  1.00  1.11           H  
ATOM    753 3HD1 LEU A  44      -4.787  13.586   1.906  1.00  1.11           H  
ATOM    754 1HD2 LEU A  44      -2.007  13.856   0.506  1.00  1.11           H  
ATOM    755 2HD2 LEU A  44      -2.586  12.367   1.279  1.00  1.11           H  
ATOM    756 3HD2 LEU A  44      -2.078  12.351  -0.422  1.00  1.11           H  
ATOM    757  N   GLY A  45      -2.798   9.671  -0.959  1.00  1.12           N  
ATOM    758  CA  GLY A  45      -1.447   9.132  -0.890  1.00  1.12           C  
ATOM    759  C   GLY A  45      -0.892   8.726  -2.262  1.00  1.12           C  
ATOM    760  O   GLY A  45       0.297   8.925  -2.541  1.00  1.12           O  
ATOM    761  H   GLY A  45      -3.539   9.213  -0.421  1.00  1.12           H  
ATOM    762 1HA  GLY A  45      -0.792   9.870  -0.432  1.00  1.12           H  
ATOM    763 2HA  GLY A  45      -1.458   8.263  -0.235  1.00  1.12           H  
ATOM    764  N   VAL A  46      -1.735   8.173  -3.132  1.00  1.14           N  
ATOM    765  CA  VAL A  46      -1.286   7.792  -4.466  1.00  1.14           C  
ATOM    766  C   VAL A  46      -0.923   9.016  -5.287  1.00  1.14           C  
ATOM    767  O   VAL A  46       0.137   9.057  -5.920  1.00  1.14           O  
ATOM    768  CB  VAL A  46      -2.355   6.962  -5.190  1.00  1.14           C  
ATOM    769  CG1 VAL A  46      -1.964   6.766  -6.636  1.00  1.14           C  
ATOM    770  CG2 VAL A  46      -2.478   5.592  -4.507  1.00  1.14           C  
ATOM    771  H   VAL A  46      -2.700   7.999  -2.852  1.00  1.14           H  
ATOM    772  HA  VAL A  46      -0.396   7.172  -4.360  1.00  1.14           H  
ATOM    773  HB  VAL A  46      -3.310   7.491  -5.150  1.00  1.14           H  
ATOM    774 1HG1 VAL A  46      -2.730   6.179  -7.142  1.00  1.14           H  
ATOM    775 2HG1 VAL A  46      -1.876   7.740  -7.117  1.00  1.14           H  
ATOM    776 3HG1 VAL A  46      -1.010   6.244  -6.685  1.00  1.14           H  
ATOM    777 1HG2 VAL A  46      -3.240   5.002  -5.012  1.00  1.14           H  
ATOM    778 2HG2 VAL A  46      -1.521   5.076  -4.561  1.00  1.14           H  
ATOM    779 3HG2 VAL A  46      -2.751   5.720  -3.473  1.00  1.14           H  
ATOM    780  N   LEU A  47      -1.776  10.032  -5.240  1.00  1.16           N  
ATOM    781  CA  LEU A  47      -1.532  11.259  -5.974  1.00  1.16           C  
ATOM    782  C   LEU A  47      -0.252  11.935  -5.477  1.00  1.16           C  
ATOM    783  O   LEU A  47       0.554  12.455  -6.260  1.00  1.16           O  
ATOM    784  CB  LEU A  47      -2.734  12.184  -5.780  1.00  1.16           C  
ATOM    785  CG  LEU A  47      -4.037  11.753  -6.451  1.00  1.16           C  
ATOM    786  CD1 LEU A  47      -5.180  12.667  -5.976  1.00  1.16           C  
ATOM    787  CD2 LEU A  47      -3.854  11.828  -7.949  1.00  1.16           C  
ATOM    788  H   LEU A  47      -2.633   9.942  -4.687  1.00  1.16           H  
ATOM    789  HA  LEU A  47      -1.420  11.020  -7.028  1.00  1.16           H  
ATOM    790 1HB  LEU A  47      -2.933  12.256  -4.716  1.00  1.16           H  
ATOM    791 2HB  LEU A  47      -2.475  13.165  -6.157  1.00  1.16           H  
ATOM    792  HG  LEU A  47      -4.280  10.731  -6.168  1.00  1.16           H  
ATOM    793 1HD1 LEU A  47      -6.109  12.363  -6.448  1.00  1.16           H  
ATOM    794 2HD1 LEU A  47      -5.277  12.579  -4.895  1.00  1.16           H  
ATOM    795 3HD1 LEU A  47      -4.963  13.697  -6.239  1.00  1.16           H  
ATOM    796 1HD2 LEU A  47      -4.773  11.524  -8.448  1.00  1.16           H  
ATOM    797 2HD2 LEU A  47      -3.610  12.848  -8.234  1.00  1.16           H  
ATOM    798 3HD2 LEU A  47      -3.044  11.165  -8.247  1.00  1.16           H  
ATOM    799  N   TYR A  48      -0.034  11.883  -4.164  1.00  1.17           N  
ATOM    800  CA  TYR A  48       1.148  12.471  -3.556  1.00  1.17           C  
ATOM    801  C   TYR A  48       2.393  11.756  -4.109  1.00  1.17           C  
ATOM    802  O   TYR A  48       3.297  12.383  -4.673  1.00  1.17           O  
ATOM    803  CB  TYR A  48       1.052  12.296  -2.029  1.00  1.17           C  
ATOM    804  CG  TYR A  48       2.083  12.987  -1.171  1.00  1.17           C  
ATOM    805  CD1 TYR A  48       1.791  14.248  -0.655  1.00  1.17           C  
ATOM    806  CD2 TYR A  48       3.302  12.394  -0.900  1.00  1.17           C  
ATOM    807  CE1 TYR A  48       2.701  14.903   0.133  1.00  1.17           C  
ATOM    808  CE2 TYR A  48       4.225  13.055  -0.109  1.00  1.17           C  
ATOM    809  CZ  TYR A  48       3.926  14.305   0.408  1.00  1.17           C  
ATOM    810  OH  TYR A  48       4.844  14.963   1.196  1.00  1.17           O  
ATOM    811  H   TYR A  48      -0.736  11.458  -3.560  1.00  1.17           H  
ATOM    812  HA  TYR A  48       1.212  13.521  -3.824  1.00  1.17           H  
ATOM    813 1HB  TYR A  48       0.077  12.622  -1.699  1.00  1.17           H  
ATOM    814 2HB  TYR A  48       1.100  11.248  -1.805  1.00  1.17           H  
ATOM    815  HD1 TYR A  48       0.836  14.711  -0.864  1.00  1.17           H  
ATOM    816  HD2 TYR A  48       3.536  11.410  -1.308  1.00  1.17           H  
ATOM    817  HE1 TYR A  48       2.462  15.886   0.541  1.00  1.17           H  
ATOM    818  HE2 TYR A  48       5.188  12.589   0.108  1.00  1.17           H  
ATOM    819  HH  TYR A  48       5.656  14.450   1.240  1.00  1.17           H  
ATOM    820  N   ARG A  49       2.396  10.418  -3.994  1.00  1.14           N  
ATOM    821  CA  ARG A  49       3.488   9.548  -4.443  1.00  1.14           C  
ATOM    822  C   ARG A  49       3.815   9.686  -5.922  1.00  1.14           C  
ATOM    823  O   ARG A  49       4.984   9.647  -6.312  1.00  1.14           O  
ATOM    824  CB  ARG A  49       3.185   8.087  -4.126  1.00  1.14           C  
ATOM    825  CG  ARG A  49       4.289   7.098  -4.516  1.00  1.14           C  
ATOM    826  CD  ARG A  49       3.974   5.706  -4.066  1.00  1.14           C  
ATOM    827  NE  ARG A  49       4.069   5.555  -2.607  1.00  1.14           N  
ATOM    828  CZ  ARG A  49       5.215   5.289  -1.936  1.00  1.14           C  
ATOM    829  NH1 ARG A  49       6.346   5.131  -2.595  1.00  1.14           N  
ATOM    830  NH2 ARG A  49       5.198   5.181  -0.622  1.00  1.14           N  
ATOM    831  H   ARG A  49       1.598   9.968  -3.552  1.00  1.14           H  
ATOM    832  HA  ARG A  49       4.376   9.823  -3.877  1.00  1.14           H  
ATOM    833 1HB  ARG A  49       3.001   7.976  -3.061  1.00  1.14           H  
ATOM    834 2HB  ARG A  49       2.270   7.791  -4.646  1.00  1.14           H  
ATOM    835 1HG  ARG A  49       4.390   7.092  -5.604  1.00  1.14           H  
ATOM    836 2HG  ARG A  49       5.231   7.403  -4.062  1.00  1.14           H  
ATOM    837 1HD  ARG A  49       2.956   5.458  -4.366  1.00  1.14           H  
ATOM    838 2HD  ARG A  49       4.669   5.007  -4.530  1.00  1.14           H  
ATOM    839  HE  ARG A  49       3.225   5.672  -2.056  1.00  1.14           H  
ATOM    840 1HH1 ARG A  49       6.359   5.211  -3.603  1.00  1.14           H  
ATOM    841 2HH1 ARG A  49       7.197   4.931  -2.093  1.00  1.14           H  
ATOM    842 1HH2 ARG A  49       4.311   5.318  -0.120  1.00  1.14           H  
ATOM    843 2HH2 ARG A  49       6.042   4.979  -0.112  1.00  1.14           H  
ATOM    844  N   ASN A  50       2.791   9.880  -6.745  1.00  1.09           N  
ATOM    845  CA  ASN A  50       2.976   9.984  -8.179  1.00  1.09           C  
ATOM    846  C   ASN A  50       3.328  11.394  -8.650  1.00  1.09           C  
ATOM    847  O   ASN A  50       3.404  11.636  -9.859  1.00  1.09           O  
ATOM    848  CB  ASN A  50       1.745   9.486  -8.906  1.00  1.09           C  
ATOM    849  CG  ASN A  50       1.593   8.003  -8.835  1.00  1.09           C  
ATOM    850  OD1 ASN A  50       2.575   7.258  -8.709  1.00  1.09           O  
ATOM    851  ND2 ASN A  50       0.379   7.544  -8.933  1.00  1.09           N  
ATOM    852  H   ASN A  50       1.842   9.894  -6.370  1.00  1.09           H  
ATOM    853  HA  ASN A  50       3.812   9.342  -8.456  1.00  1.09           H  
ATOM    854 1HB  ASN A  50       0.860   9.942  -8.453  1.00  1.09           H  
ATOM    855 2HB  ASN A  50       1.781   9.795  -9.949  1.00  1.09           H  
ATOM    856 1HD2 ASN A  50       0.215   6.558  -8.902  1.00  1.09           H  
ATOM    857 2HD2 ASN A  50      -0.385   8.177  -9.038  1.00  1.09           H  
ATOM    858  N   GLY A  51       3.504  12.344  -7.723  1.00  1.02           N  
ATOM    859  CA  GLY A  51       3.885  13.697  -8.109  1.00  1.02           C  
ATOM    860  C   GLY A  51       2.761  14.473  -8.778  1.00  1.02           C  
ATOM    861  O   GLY A  51       3.014  15.334  -9.619  1.00  1.02           O  
ATOM    862  H   GLY A  51       3.410  12.134  -6.727  1.00  1.02           H  
ATOM    863 1HA  GLY A  51       4.215  14.234  -7.219  1.00  1.02           H  
ATOM    864 2HA  GLY A  51       4.741  13.647  -8.779  1.00  1.02           H  
ATOM    865  N   GLN A  52       1.516  14.183  -8.409  1.00  0.93           N  
ATOM    866  CA  GLN A  52       0.372  14.825  -9.043  1.00  0.93           C  
ATOM    867  C   GLN A  52      -0.048  16.104  -8.308  1.00  0.93           C  
ATOM    868  O   GLN A  52      -1.063  16.731  -8.635  1.00  0.93           O  
ATOM    869  CB  GLN A  52      -0.757  13.818  -9.111  1.00  0.93           C  
ATOM    870  CG  GLN A  52      -0.365  12.558  -9.858  1.00  0.93           C  
ATOM    871  CD  GLN A  52       0.011  12.804 -11.303  1.00  0.93           C  
ATOM    872  OE1 GLN A  52      -0.798  13.340 -12.071  1.00  0.93           O  
ATOM    873  NE2 GLN A  52       1.234  12.435 -11.690  1.00  0.93           N  
ATOM    874  H   GLN A  52       1.338  13.481  -7.688  1.00  0.93           H  
ATOM    875  HA  GLN A  52       0.652  15.099 -10.059  1.00  0.93           H  
ATOM    876 1HB  GLN A  52      -1.073  13.555  -8.108  1.00  0.93           H  
ATOM    877 2HB  GLN A  52      -1.582  14.246  -9.614  1.00  0.93           H  
ATOM    878 1HG  GLN A  52       0.496  12.136  -9.353  1.00  0.93           H  
ATOM    879 2HG  GLN A  52      -1.195  11.855  -9.829  1.00  0.93           H  
ATOM    880 1HE2 GLN A  52       1.526  12.588 -12.632  1.00  0.93           H  
ATOM    881 2HE2 GLN A  52       1.897  12.021 -11.028  1.00  0.93           H  
ATOM    882  N   PHE A  53       0.725  16.441  -7.275  1.00  0.85           N  
ATOM    883  CA  PHE A  53       0.542  17.626  -6.441  1.00  0.85           C  
ATOM    884  C   PHE A  53       1.655  18.654  -6.663  1.00  0.85           C  
ATOM    885  O   PHE A  53       2.839  18.320  -6.559  1.00  0.85           O  
ATOM    886  CB  PHE A  53       0.568  17.227  -4.975  1.00  0.85           C  
ATOM    887  CG  PHE A  53      -0.576  16.417  -4.501  1.00  0.85           C  
ATOM    888  CD1 PHE A  53      -1.766  16.343  -5.195  1.00  0.85           C  
ATOM    889  CD2 PHE A  53      -0.448  15.700  -3.348  1.00  0.85           C  
ATOM    890  CE1 PHE A  53      -2.791  15.564  -4.720  1.00  0.85           C  
ATOM    891  CE2 PHE A  53      -1.466  14.919  -2.880  1.00  0.85           C  
ATOM    892  CZ  PHE A  53      -2.620  14.849  -3.554  1.00  0.85           C  
ATOM    893  H   PHE A  53       1.514  15.844  -7.085  1.00  0.85           H  
ATOM    894  HA  PHE A  53      -0.417  18.087  -6.684  1.00  0.85           H  
ATOM    895 1HB  PHE A  53       1.476  16.668  -4.781  1.00  0.85           H  
ATOM    896 2HB  PHE A  53       0.606  18.133  -4.370  1.00  0.85           H  
ATOM    897  HD1 PHE A  53      -1.890  16.914  -6.121  1.00  0.85           H  
ATOM    898  HD2 PHE A  53       0.486  15.754  -2.809  1.00  0.85           H  
ATOM    899  HE1 PHE A  53      -3.732  15.511  -5.266  1.00  0.85           H  
ATOM    900  HE2 PHE A  53      -1.350  14.350  -1.967  1.00  0.85           H  
ATOM    901  HZ  PHE A  53      -3.395  14.221  -3.172  1.00  0.85           H  
ATOM    902  N   ASN A  54       1.285  19.903  -6.936  1.00  0.79           N  
ATOM    903  CA  ASN A  54       2.290  20.959  -7.094  1.00  0.79           C  
ATOM    904  C   ASN A  54       2.607  21.514  -5.708  1.00  0.79           C  
ATOM    905  O   ASN A  54       2.060  21.021  -4.724  1.00  0.79           O  
ATOM    906  CB  ASN A  54       1.825  22.042  -8.055  1.00  0.79           C  
ATOM    907  CG  ASN A  54       0.682  22.871  -7.544  1.00  0.79           C  
ATOM    908  OD1 ASN A  54       0.403  22.918  -6.341  1.00  0.79           O  
ATOM    909  ND2 ASN A  54       0.006  23.539  -8.447  1.00  0.79           N  
ATOM    910  H   ASN A  54       0.285  20.108  -7.033  1.00  0.79           H  
ATOM    911  HA  ASN A  54       3.208  20.521  -7.488  1.00  0.79           H  
ATOM    912 1HB  ASN A  54       2.659  22.702  -8.289  1.00  0.79           H  
ATOM    913 2HB  ASN A  54       1.514  21.574  -8.989  1.00  0.79           H  
ATOM    914 1HD2 ASN A  54      -0.769  24.105  -8.166  1.00  0.79           H  
ATOM    915 2HD2 ASN A  54       0.259  23.472  -9.412  1.00  0.79           H  
ATOM    916  N   ASN A  55       3.442  22.548  -5.606  1.00  0.74           N  
ATOM    917  CA  ASN A  55       3.820  23.027  -4.274  1.00  0.74           C  
ATOM    918  C   ASN A  55       2.649  23.527  -3.419  1.00  0.74           C  
ATOM    919  O   ASN A  55       2.614  23.276  -2.211  1.00  0.74           O  
ATOM    920  CB  ASN A  55       4.873  24.105  -4.395  1.00  0.74           C  
ATOM    921  CG  ASN A  55       6.214  23.549  -4.794  1.00  0.74           C  
ATOM    922  OD1 ASN A  55       6.485  22.351  -4.643  1.00  0.74           O  
ATOM    923  ND2 ASN A  55       7.062  24.402  -5.307  1.00  0.74           N  
ATOM    924  H   ASN A  55       3.854  22.961  -6.430  1.00  0.74           H  
ATOM    925  HA  ASN A  55       4.262  22.191  -3.735  1.00  0.74           H  
ATOM    926 1HB  ASN A  55       4.557  24.840  -5.135  1.00  0.74           H  
ATOM    927 2HB  ASN A  55       4.974  24.622  -3.441  1.00  0.74           H  
ATOM    928 1HD2 ASN A  55       7.969  24.094  -5.593  1.00  0.74           H  
ATOM    929 2HD2 ASN A  55       6.804  25.362  -5.413  1.00  0.74           H  
ATOM    930  N   GLU A  56       1.680  24.215  -4.029  1.00  0.71           N  
ATOM    931  CA  GLU A  56       0.536  24.696  -3.258  1.00  0.71           C  
ATOM    932  C   GLU A  56      -0.259  23.513  -2.736  1.00  0.71           C  
ATOM    933  O   GLU A  56      -0.663  23.478  -1.574  1.00  0.71           O  
ATOM    934  CB  GLU A  56      -0.372  25.600  -4.094  1.00  0.71           C  
ATOM    935  CG  GLU A  56      -1.568  26.165  -3.312  1.00  0.71           C  
ATOM    936  CD  GLU A  56      -2.432  27.121  -4.115  1.00  0.71           C  
ATOM    937  OE1 GLU A  56      -2.133  27.354  -5.263  1.00  0.71           O  
ATOM    938  OE2 GLU A  56      -3.392  27.617  -3.570  1.00  0.71           O  
ATOM    939  H   GLU A  56       1.730  24.385  -5.023  1.00  0.71           H  
ATOM    940  HA  GLU A  56       0.904  25.264  -2.405  1.00  0.71           H  
ATOM    941 1HB  GLU A  56       0.207  26.437  -4.484  1.00  0.71           H  
ATOM    942 2HB  GLU A  56      -0.758  25.041  -4.948  1.00  0.71           H  
ATOM    943 1HG  GLU A  56      -2.187  25.328  -2.978  1.00  0.71           H  
ATOM    944 2HG  GLU A  56      -1.197  26.677  -2.426  1.00  0.71           H  
ATOM    945  N   GLU A  57      -0.478  22.542  -3.610  1.00  0.69           N  
ATOM    946  CA  GLU A  57      -1.247  21.359  -3.276  1.00  0.69           C  
ATOM    947  C   GLU A  57      -0.544  20.568  -2.175  1.00  0.69           C  
ATOM    948  O   GLU A  57      -1.194  20.080  -1.251  1.00  0.69           O  
ATOM    949  CB  GLU A  57      -1.477  20.568  -4.554  1.00  0.69           C  
ATOM    950  CG  GLU A  57      -2.435  21.300  -5.523  1.00  0.69           C  
ATOM    951  CD  GLU A  57      -2.454  20.790  -6.955  1.00  0.69           C  
ATOM    952  OE1 GLU A  57      -1.510  20.160  -7.373  1.00  0.69           O  
ATOM    953  OE2 GLU A  57      -3.405  21.072  -7.652  1.00  0.69           O  
ATOM    954  H   GLU A  57      -0.096  22.640  -4.549  1.00  0.69           H  
ATOM    955  HA  GLU A  57      -2.212  21.672  -2.899  1.00  0.69           H  
ATOM    956 1HB  GLU A  57      -0.537  20.414  -5.049  1.00  0.69           H  
ATOM    957 2HB  GLU A  57      -1.896  19.587  -4.318  1.00  0.69           H  
ATOM    958 1HG  GLU A  57      -3.446  21.226  -5.117  1.00  0.69           H  
ATOM    959 2HG  GLU A  57      -2.162  22.357  -5.531  1.00  0.69           H  
ATOM    960  N   LEU A  58       0.787  20.493  -2.225  1.00  0.69           N  
ATOM    961  CA  LEU A  58       1.529  19.809  -1.176  1.00  0.69           C  
ATOM    962  C   LEU A  58       1.350  20.546   0.148  1.00  0.69           C  
ATOM    963  O   LEU A  58       1.192  19.915   1.197  1.00  0.69           O  
ATOM    964  CB  LEU A  58       3.008  19.724  -1.554  1.00  0.69           C  
ATOM    965  CG  LEU A  58       3.306  18.777  -2.734  1.00  0.69           C  
ATOM    966  CD1 LEU A  58       4.738  18.942  -3.178  1.00  0.69           C  
ATOM    967  CD2 LEU A  58       3.036  17.355  -2.299  1.00  0.69           C  
ATOM    968  H   LEU A  58       1.284  20.893  -3.021  1.00  0.69           H  
ATOM    969  HA  LEU A  58       1.133  18.800  -1.072  1.00  0.69           H  
ATOM    970 1HB  LEU A  58       3.351  20.719  -1.830  1.00  0.69           H  
ATOM    971 2HB  LEU A  58       3.576  19.385  -0.690  1.00  0.69           H  
ATOM    972  HG  LEU A  58       2.668  19.021  -3.566  1.00  0.69           H  
ATOM    973 1HD1 LEU A  58       4.932  18.274  -4.017  1.00  0.69           H  
ATOM    974 2HD1 LEU A  58       4.904  19.969  -3.493  1.00  0.69           H  
ATOM    975 3HD1 LEU A  58       5.407  18.701  -2.356  1.00  0.69           H  
ATOM    976 1HD2 LEU A  58       3.234  16.674  -3.125  1.00  0.69           H  
ATOM    977 2HD2 LEU A  58       3.688  17.111  -1.463  1.00  0.69           H  
ATOM    978 3HD2 LEU A  58       1.999  17.265  -1.990  1.00  0.69           H  
ATOM    979  N   ALA A  59       1.355  21.889   0.103  1.00  0.69           N  
ATOM    980  CA  ALA A  59       1.136  22.680   1.308  1.00  0.69           C  
ATOM    981  C   ALA A  59      -0.256  22.393   1.867  1.00  0.69           C  
ATOM    982  O   ALA A  59      -0.434  22.274   3.081  1.00  0.69           O  
ATOM    983  CB  ALA A  59       1.300  24.165   1.014  1.00  0.69           C  
ATOM    984  H   ALA A  59       1.530  22.369  -0.781  1.00  0.69           H  
ATOM    985  HA  ALA A  59       1.873  22.382   2.053  1.00  0.69           H  
ATOM    986 1HB  ALA A  59       1.152  24.733   1.928  1.00  0.69           H  
ATOM    987 2HB  ALA A  59       2.302  24.346   0.626  1.00  0.69           H  
ATOM    988 3HB  ALA A  59       0.570  24.475   0.278  1.00  0.69           H  
ATOM    989  N   LEU A  60      -1.242  22.232   0.981  1.00  0.70           N  
ATOM    990  CA  LEU A  60      -2.592  21.925   1.425  1.00  0.70           C  
ATOM    991  C   LEU A  60      -2.634  20.558   2.104  1.00  0.70           C  
ATOM    992  O   LEU A  60      -3.312  20.391   3.121  1.00  0.70           O  
ATOM    993  CB  LEU A  60      -3.569  21.962   0.255  1.00  0.70           C  
ATOM    994  CG  LEU A  60      -3.852  23.323  -0.359  1.00  0.70           C  
ATOM    995  CD1 LEU A  60      -4.686  23.121  -1.600  1.00  0.70           C  
ATOM    996  CD2 LEU A  60      -4.582  24.186   0.651  1.00  0.70           C  
ATOM    997  H   LEU A  60      -1.048  22.367  -0.013  1.00  0.70           H  
ATOM    998  HA  LEU A  60      -2.894  22.678   2.148  1.00  0.70           H  
ATOM    999 1HB  LEU A  60      -3.197  21.319  -0.529  1.00  0.70           H  
ATOM   1000 2HB  LEU A  60      -4.523  21.558   0.595  1.00  0.70           H  
ATOM   1001  HG  LEU A  60      -2.922  23.807  -0.642  1.00  0.70           H  
ATOM   1002 1HD1 LEU A  60      -4.910  24.086  -2.056  1.00  0.70           H  
ATOM   1003 2HD1 LEU A  60      -4.164  22.505  -2.310  1.00  0.70           H  
ATOM   1004 3HD1 LEU A  60      -5.589  22.630  -1.309  1.00  0.70           H  
ATOM   1005 1HD2 LEU A  60      -4.794  25.160   0.209  1.00  0.70           H  
ATOM   1006 2HD2 LEU A  60      -5.522  23.703   0.935  1.00  0.70           H  
ATOM   1007 3HD2 LEU A  60      -3.960  24.313   1.528  1.00  0.70           H  
ATOM   1008  N   VAL A  61      -1.873  19.592   1.580  1.00  0.72           N  
ATOM   1009  CA  VAL A  61      -1.820  18.271   2.198  1.00  0.72           C  
ATOM   1010  C   VAL A  61      -1.229  18.389   3.597  1.00  0.72           C  
ATOM   1011  O   VAL A  61      -1.735  17.782   4.547  1.00  0.72           O  
ATOM   1012  CB  VAL A  61      -0.976  17.285   1.375  1.00  0.72           C  
ATOM   1013  CG1 VAL A  61      -0.785  16.006   2.155  1.00  0.72           C  
ATOM   1014  CG2 VAL A  61      -1.658  16.982   0.054  1.00  0.72           C  
ATOM   1015  H   VAL A  61      -1.354  19.777   0.720  1.00  0.72           H  
ATOM   1016  HA  VAL A  61      -2.834  17.880   2.272  1.00  0.72           H  
ATOM   1017  HB  VAL A  61       0.003  17.717   1.191  1.00  0.72           H  
ATOM   1018 1HG1 VAL A  61      -0.175  15.315   1.577  1.00  0.72           H  
ATOM   1019 2HG1 VAL A  61      -0.285  16.235   3.092  1.00  0.72           H  
ATOM   1020 3HG1 VAL A  61      -1.754  15.553   2.359  1.00  0.72           H  
ATOM   1021 1HG2 VAL A  61      -1.043  16.297  -0.496  1.00  0.72           H  
ATOM   1022 2HG2 VAL A  61      -2.626  16.538   0.234  1.00  0.72           H  
ATOM   1023 3HG2 VAL A  61      -1.785  17.886  -0.514  1.00  0.72           H  
ATOM   1024  N   GLU A  62      -0.152  19.168   3.738  1.00  0.74           N  
ATOM   1025  CA  GLU A  62       0.439  19.358   5.055  1.00  0.74           C  
ATOM   1026  C   GLU A  62      -0.590  19.963   6.019  1.00  0.74           C  
ATOM   1027  O   GLU A  62      -0.732  19.499   7.156  1.00  0.74           O  
ATOM   1028  CB  GLU A  62       1.686  20.253   4.993  1.00  0.74           C  
ATOM   1029  CG  GLU A  62       2.375  20.413   6.350  1.00  0.74           C  
ATOM   1030  CD  GLU A  62       3.619  21.291   6.349  1.00  0.74           C  
ATOM   1031  OE1 GLU A  62       3.958  21.848   5.336  1.00  0.74           O  
ATOM   1032  OE2 GLU A  62       4.240  21.374   7.388  1.00  0.74           O  
ATOM   1033  H   GLU A  62       0.252  19.625   2.917  1.00  0.74           H  
ATOM   1034  HA  GLU A  62       0.736  18.384   5.442  1.00  0.74           H  
ATOM   1035 1HB  GLU A  62       2.401  19.838   4.283  1.00  0.74           H  
ATOM   1036 2HB  GLU A  62       1.407  21.244   4.634  1.00  0.74           H  
ATOM   1037 1HG  GLU A  62       1.646  20.846   7.033  1.00  0.74           H  
ATOM   1038 2HG  GLU A  62       2.635  19.426   6.728  1.00  0.74           H  
ATOM   1039  N   ARG A  63      -1.342  20.974   5.555  1.00  0.77           N  
ATOM   1040  CA  ARG A  63      -2.341  21.615   6.409  1.00  0.77           C  
ATOM   1041  C   ARG A  63      -3.421  20.616   6.811  1.00  0.77           C  
ATOM   1042  O   ARG A  63      -3.847  20.582   7.969  1.00  0.77           O  
ATOM   1043  CB  ARG A  63      -2.999  22.784   5.690  1.00  0.77           C  
ATOM   1044  CG  ARG A  63      -2.119  23.990   5.458  1.00  0.77           C  
ATOM   1045  CD  ARG A  63      -2.837  25.024   4.672  1.00  0.77           C  
ATOM   1046  NE  ARG A  63      -1.981  26.138   4.310  1.00  0.77           N  
ATOM   1047  CZ  ARG A  63      -2.358  27.164   3.522  1.00  0.77           C  
ATOM   1048  NH1 ARG A  63      -3.587  27.218   3.052  1.00  0.77           N  
ATOM   1049  NH2 ARG A  63      -1.495  28.119   3.221  1.00  0.77           N  
ATOM   1050  H   ARG A  63      -1.181  21.324   4.609  1.00  0.77           H  
ATOM   1051  HA  ARG A  63      -1.846  21.982   7.307  1.00  0.77           H  
ATOM   1052 1HB  ARG A  63      -3.351  22.450   4.716  1.00  0.77           H  
ATOM   1053 2HB  ARG A  63      -3.872  23.110   6.252  1.00  0.77           H  
ATOM   1054 1HG  ARG A  63      -1.839  24.421   6.419  1.00  0.77           H  
ATOM   1055 2HG  ARG A  63      -1.224  23.696   4.922  1.00  0.77           H  
ATOM   1056 1HD  ARG A  63      -3.212  24.574   3.760  1.00  0.77           H  
ATOM   1057 2HD  ARG A  63      -3.672  25.408   5.254  1.00  0.77           H  
ATOM   1058  HE  ARG A  63      -1.029  26.131   4.653  1.00  0.77           H  
ATOM   1059 1HH1 ARG A  63      -4.254  26.500   3.300  1.00  0.77           H  
ATOM   1060 2HH1 ARG A  63      -3.869  27.988   2.463  1.00  0.77           H  
ATOM   1061 1HH2 ARG A  63      -0.551  28.080   3.581  1.00  0.77           H  
ATOM   1062 2HH2 ARG A  63      -1.778  28.888   2.631  1.00  0.77           H  
ATOM   1063  N   PHE A  64      -3.829  19.762   5.871  1.00  0.79           N  
ATOM   1064  CA  PHE A  64      -4.829  18.742   6.144  1.00  0.79           C  
ATOM   1065  C   PHE A  64      -4.335  17.866   7.276  1.00  0.79           C  
ATOM   1066  O   PHE A  64      -5.041  17.657   8.262  1.00  0.79           O  
ATOM   1067  CB  PHE A  64      -5.108  17.911   4.885  1.00  0.79           C  
ATOM   1068  CG  PHE A  64      -6.077  16.758   5.049  1.00  0.79           C  
ATOM   1069  CD1 PHE A  64      -7.451  16.972   5.114  1.00  0.79           C  
ATOM   1070  CD2 PHE A  64      -5.609  15.446   5.100  1.00  0.79           C  
ATOM   1071  CE1 PHE A  64      -8.324  15.909   5.236  1.00  0.79           C  
ATOM   1072  CE2 PHE A  64      -6.488  14.387   5.218  1.00  0.79           C  
ATOM   1073  CZ  PHE A  64      -7.850  14.624   5.286  1.00  0.79           C  
ATOM   1074  H   PHE A  64      -3.453  19.843   4.926  1.00  0.79           H  
ATOM   1075  HA  PHE A  64      -5.753  19.223   6.457  1.00  0.79           H  
ATOM   1076 1HB  PHE A  64      -5.489  18.569   4.104  1.00  0.79           H  
ATOM   1077 2HB  PHE A  64      -4.177  17.502   4.520  1.00  0.79           H  
ATOM   1078  HD1 PHE A  64      -7.843  17.987   5.067  1.00  0.79           H  
ATOM   1079  HD2 PHE A  64      -4.535  15.262   5.042  1.00  0.79           H  
ATOM   1080  HE1 PHE A  64      -9.394  16.092   5.286  1.00  0.79           H  
ATOM   1081  HE2 PHE A  64      -6.110  13.365   5.256  1.00  0.79           H  
ATOM   1082  HZ  PHE A  64      -8.547  13.793   5.378  1.00  0.79           H  
ATOM   1083  N   ARG A  65      -3.103  17.379   7.156  1.00  0.81           N  
ATOM   1084  CA  ARG A  65      -2.536  16.495   8.160  1.00  0.81           C  
ATOM   1085  C   ARG A  65      -2.446  17.163   9.533  1.00  0.81           C  
ATOM   1086  O   ARG A  65      -2.748  16.531  10.552  1.00  0.81           O  
ATOM   1087  CB  ARG A  65      -1.175  16.033   7.679  1.00  0.81           C  
ATOM   1088  CG  ARG A  65      -1.288  15.072   6.522  1.00  0.81           C  
ATOM   1089  CD  ARG A  65       0.001  14.699   5.925  1.00  0.81           C  
ATOM   1090  NE  ARG A  65      -0.195  13.712   4.872  1.00  0.81           N  
ATOM   1091  CZ  ARG A  65       0.724  13.343   3.967  1.00  0.81           C  
ATOM   1092  NH1 ARG A  65       1.912  13.901   3.970  1.00  0.81           N  
ATOM   1093  NH2 ARG A  65       0.421  12.411   3.083  1.00  0.81           N  
ATOM   1094  H   ARG A  65      -2.556  17.609   6.324  1.00  0.81           H  
ATOM   1095  HA  ARG A  65      -3.181  15.621   8.242  1.00  0.81           H  
ATOM   1096 1HB  ARG A  65      -0.592  16.893   7.350  1.00  0.81           H  
ATOM   1097 2HB  ARG A  65      -0.634  15.548   8.489  1.00  0.81           H  
ATOM   1098 1HG  ARG A  65      -1.767  14.186   6.873  1.00  0.81           H  
ATOM   1099 2HG  ARG A  65      -1.903  15.523   5.744  1.00  0.81           H  
ATOM   1100 1HD  ARG A  65       0.469  15.584   5.487  1.00  0.81           H  
ATOM   1101 2HD  ARG A  65       0.654  14.272   6.682  1.00  0.81           H  
ATOM   1102  HE  ARG A  65      -1.094  13.253   4.832  1.00  0.81           H  
ATOM   1103 1HH1 ARG A  65       2.132  14.613   4.652  1.00  0.81           H  
ATOM   1104 2HH1 ARG A  65       2.609  13.617   3.297  1.00  0.81           H  
ATOM   1105 1HH2 ARG A  65      -0.493  11.978   3.109  1.00  0.81           H  
ATOM   1106 2HH2 ARG A  65       1.104  12.114   2.405  1.00  0.81           H  
ATOM   1107  N   LYS A  66      -2.092  18.450   9.576  1.00  0.82           N  
ATOM   1108  CA  LYS A  66      -2.042  19.167  10.851  1.00  0.82           C  
ATOM   1109  C   LYS A  66      -3.434  19.282  11.478  1.00  0.82           C  
ATOM   1110  O   LYS A  66      -3.590  19.166  12.704  1.00  0.82           O  
ATOM   1111  CB  LYS A  66      -1.399  20.542  10.672  1.00  0.82           C  
ATOM   1112  CG  LYS A  66       0.111  20.477  10.422  1.00  0.82           C  
ATOM   1113  CD  LYS A  66       0.723  21.850  10.192  1.00  0.82           C  
ATOM   1114  CE  LYS A  66       2.242  21.741  10.048  1.00  0.82           C  
ATOM   1115  NZ  LYS A  66       2.880  23.049   9.709  1.00  0.82           N  
ATOM   1116  H   LYS A  66      -1.828  18.929   8.711  1.00  0.82           H  
ATOM   1117  HA  LYS A  66      -1.418  18.595  11.536  1.00  0.82           H  
ATOM   1118 1HB  LYS A  66      -1.861  21.045   9.820  1.00  0.82           H  
ATOM   1119 2HB  LYS A  66      -1.580  21.151  11.555  1.00  0.82           H  
ATOM   1120 1HG  LYS A  66       0.600  20.007  11.274  1.00  0.82           H  
ATOM   1121 2HG  LYS A  66       0.294  19.864   9.537  1.00  0.82           H  
ATOM   1122 1HD  LYS A  66       0.310  22.277   9.276  1.00  0.82           H  
ATOM   1123 2HD  LYS A  66       0.484  22.508  11.026  1.00  0.82           H  
ATOM   1124 1HE  LYS A  66       2.656  21.384  10.989  1.00  0.82           H  
ATOM   1125 2HE  LYS A  66       2.475  21.020   9.272  1.00  0.82           H  
ATOM   1126 1HZ  LYS A  66       3.885  22.920   9.629  1.00  0.82           H  
ATOM   1127 2HZ  LYS A  66       2.515  23.379   8.825  1.00  0.82           H  
ATOM   1128 3HZ  LYS A  66       2.682  23.723  10.431  1.00  0.82           H  
ATOM   1129  N   LYS A  67      -4.458  19.452  10.639  1.00  0.83           N  
ATOM   1130  CA  LYS A  67      -5.814  19.573  11.146  1.00  0.83           C  
ATOM   1131  C   LYS A  67      -6.348  18.213  11.577  1.00  0.83           C  
ATOM   1132  O   LYS A  67      -7.078  18.121  12.567  1.00  0.83           O  
ATOM   1133  CB  LYS A  67      -6.713  20.226  10.107  1.00  0.83           C  
ATOM   1134  CG  LYS A  67      -6.391  21.693   9.848  1.00  0.83           C  
ATOM   1135  CD  LYS A  67      -6.844  22.561  11.007  1.00  0.83           C  
ATOM   1136  CE  LYS A  67      -6.519  24.035  10.776  1.00  0.83           C  
ATOM   1137  NZ  LYS A  67      -7.085  24.520   9.496  1.00  0.83           N  
ATOM   1138  H   LYS A  67      -4.284  19.552   9.636  1.00  0.83           H  
ATOM   1139  HA  LYS A  67      -5.796  20.220  12.021  1.00  0.83           H  
ATOM   1140 1HB  LYS A  67      -6.631  19.686   9.159  1.00  0.83           H  
ATOM   1141 2HB  LYS A  67      -7.746  20.173  10.433  1.00  0.83           H  
ATOM   1142 1HG  LYS A  67      -5.322  21.818   9.687  1.00  0.83           H  
ATOM   1143 2HG  LYS A  67      -6.919  22.018   8.966  1.00  0.83           H  
ATOM   1144 1HD  LYS A  67      -7.930  22.464  11.117  1.00  0.83           H  
ATOM   1145 2HD  LYS A  67      -6.368  22.226  11.928  1.00  0.83           H  
ATOM   1146 1HE  LYS A  67      -6.954  24.614  11.588  1.00  0.83           H  
ATOM   1147 2HE  LYS A  67      -5.440  24.185  10.770  1.00  0.83           H  
ATOM   1148 1HZ  LYS A  67      -6.891  25.494   9.365  1.00  0.83           H  
ATOM   1149 2HZ  LYS A  67      -6.691  23.994   8.739  1.00  0.83           H  
ATOM   1150 3HZ  LYS A  67      -8.094  24.367   9.489  1.00  0.83           H  
ATOM   1151  N   VAL A  68      -5.945  17.151  10.883  1.00  0.83           N  
ATOM   1152  CA  VAL A  68      -6.360  15.819  11.285  1.00  0.83           C  
ATOM   1153  C   VAL A  68      -5.716  15.464  12.623  1.00  0.83           C  
ATOM   1154  O   VAL A  68      -6.365  14.887  13.497  1.00  0.83           O  
ATOM   1155  CB  VAL A  68      -6.063  14.756  10.227  1.00  0.83           C  
ATOM   1156  CG1 VAL A  68      -6.367  13.393  10.824  1.00  0.83           C  
ATOM   1157  CG2 VAL A  68      -6.953  15.002   8.992  1.00  0.83           C  
ATOM   1158  H   VAL A  68      -5.371  17.280  10.050  1.00  0.83           H  
ATOM   1159  HA  VAL A  68      -7.429  15.836  11.421  1.00  0.83           H  
ATOM   1160  HB  VAL A  68      -5.008  14.790   9.945  1.00  0.83           H  
ATOM   1161 1HG1 VAL A  68      -6.179  12.623  10.095  1.00  0.83           H  
ATOM   1162 2HG1 VAL A  68      -5.733  13.229  11.699  1.00  0.83           H  
ATOM   1163 3HG1 VAL A  68      -7.415  13.355  11.122  1.00  0.83           H  
ATOM   1164 1HG2 VAL A  68      -6.753  14.242   8.244  1.00  0.83           H  
ATOM   1165 2HG2 VAL A  68      -8.000  14.958   9.284  1.00  0.83           H  
ATOM   1166 3HG2 VAL A  68      -6.745  15.978   8.573  1.00  0.83           H  
ATOM   1167  N   HIS A  69      -4.440  15.824  12.790  1.00  0.82           N  
ATOM   1168  CA  HIS A  69      -3.722  15.615  14.044  1.00  0.82           C  
ATOM   1169  C   HIS A  69      -4.523  16.326  15.145  1.00  0.82           C  
ATOM   1170  O   HIS A  69      -4.799  15.740  16.194  1.00  0.82           O  
ATOM   1171  CB  HIS A  69      -2.286  16.159  13.920  1.00  0.82           C  
ATOM   1172  CG  HIS A  69      -1.350  15.941  15.078  1.00  0.82           C  
ATOM   1173  ND1 HIS A  69      -0.757  14.721  15.342  1.00  0.82           N  
ATOM   1174  CD2 HIS A  69      -0.881  16.794  16.010  1.00  0.82           C  
ATOM   1175  CE1 HIS A  69       0.033  14.838  16.396  1.00  0.82           C  
ATOM   1176  NE2 HIS A  69      -0.024  16.083  16.818  1.00  0.82           N  
ATOM   1177  H   HIS A  69      -3.940  16.257  12.013  1.00  0.82           H  
ATOM   1178  HA  HIS A  69      -3.673  14.553  14.280  1.00  0.82           H  
ATOM   1179 1HB  HIS A  69      -1.824  15.723  13.031  1.00  0.82           H  
ATOM   1180 2HB  HIS A  69      -2.334  17.228  13.747  1.00  0.82           H  
ATOM   1181  HD2 HIS A  69      -1.133  17.852  16.102  1.00  0.82           H  
ATOM   1182  HE1 HIS A  69       0.630  14.040  16.840  1.00  0.82           H  
ATOM   1183  HE2 HIS A  69       0.478  16.463  17.609  1.00  0.82           H  
ATOM   1184  N   THR A  70      -4.941  17.577  14.888  1.00  0.81           N  
ATOM   1185  CA  THR A  70      -5.761  18.322  15.840  1.00  0.81           C  
ATOM   1186  C   THR A  70      -7.079  17.583  16.143  1.00  0.81           C  
ATOM   1187  O   THR A  70      -7.464  17.466  17.313  1.00  0.81           O  
ATOM   1188  CB  THR A  70      -6.057  19.748  15.335  1.00  0.81           C  
ATOM   1189  OG1 THR A  70      -4.826  20.475  15.196  1.00  0.81           O  
ATOM   1190  CG2 THR A  70      -6.998  20.475  16.291  1.00  0.81           C  
ATOM   1191  H   THR A  70      -4.663  18.032  14.017  1.00  0.81           H  
ATOM   1192  HA  THR A  70      -5.204  18.407  16.773  1.00  0.81           H  
ATOM   1193  HB  THR A  70      -6.535  19.693  14.369  1.00  0.81           H  
ATOM   1194  HG1 THR A  70      -4.277  20.045  14.509  1.00  0.81           H  
ATOM   1195 1HG2 THR A  70      -7.202  21.474  15.909  1.00  0.81           H  
ATOM   1196 2HG2 THR A  70      -7.934  19.919  16.373  1.00  0.81           H  
ATOM   1197 3HG2 THR A  70      -6.535  20.549  17.273  1.00  0.81           H  
ATOM   1198  N   LEU A  71      -7.765  17.042  15.121  1.00  0.79           N  
ATOM   1199  CA  LEU A  71      -8.997  16.289  15.388  1.00  0.79           C  
ATOM   1200  C   LEU A  71      -8.739  15.120  16.313  1.00  0.79           C  
ATOM   1201  O   LEU A  71      -9.497  14.880  17.253  1.00  0.79           O  
ATOM   1202  CB  LEU A  71      -9.572  15.651  14.108  1.00  0.79           C  
ATOM   1203  CG  LEU A  71     -10.252  16.467  13.121  1.00  0.79           C  
ATOM   1204  CD1 LEU A  71     -10.461  15.659  11.864  1.00  0.79           C  
ATOM   1205  CD2 LEU A  71     -11.562  16.775  13.670  1.00  0.79           C  
ATOM   1206  H   LEU A  71      -7.436  17.176  14.164  1.00  0.79           H  
ATOM   1207  HA  LEU A  71      -9.728  16.955  15.845  1.00  0.79           H  
ATOM   1208 1HB  LEU A  71      -8.769  15.152  13.590  1.00  0.79           H  
ATOM   1209 2HB  LEU A  71     -10.279  14.885  14.418  1.00  0.79           H  
ATOM   1210  HG  LEU A  71      -9.685  17.374  12.895  1.00  0.79           H  
ATOM   1211 1HD1 LEU A  71     -11.012  16.251  11.150  1.00  0.79           H  
ATOM   1212 2HD1 LEU A  71      -9.525  15.373  11.439  1.00  0.79           H  
ATOM   1213 3HD1 LEU A  71     -11.025  14.766  12.110  1.00  0.79           H  
ATOM   1214 1HD2 LEU A  71     -12.111  17.341  12.960  1.00  0.79           H  
ATOM   1215 2HD2 LEU A  71     -12.083  15.845  13.866  1.00  0.79           H  
ATOM   1216 3HD2 LEU A  71     -11.448  17.329  14.594  1.00  0.79           H  
ATOM   1217  N   ALA A  72      -7.663  14.395  16.043  1.00  0.77           N  
ATOM   1218  CA  ALA A  72      -7.287  13.234  16.823  1.00  0.77           C  
ATOM   1219  C   ALA A  72      -6.962  13.589  18.267  1.00  0.77           C  
ATOM   1220  O   ALA A  72      -7.463  12.967  19.206  1.00  0.77           O  
ATOM   1221  CB  ALA A  72      -6.100  12.608  16.154  1.00  0.77           C  
ATOM   1222  H   ALA A  72      -7.086  14.655  15.240  1.00  0.77           H  
ATOM   1223  HA  ALA A  72      -8.123  12.534  16.833  1.00  0.77           H  
ATOM   1224 1HB  ALA A  72      -5.781  11.752  16.677  1.00  0.77           H  
ATOM   1225 2HB  ALA A  72      -6.360  12.340  15.128  1.00  0.77           H  
ATOM   1226 3HB  ALA A  72      -5.307  13.326  16.136  1.00  0.77           H  
ATOM   1227  N   MET A  73      -6.188  14.653  18.467  1.00  0.75           N  
ATOM   1228  CA  MET A  73      -5.851  15.064  19.821  1.00  0.75           C  
ATOM   1229  C   MET A  73      -7.099  15.515  20.557  1.00  0.75           C  
ATOM   1230  O   MET A  73      -7.265  15.242  21.756  1.00  0.75           O  
ATOM   1231  CB  MET A  73      -4.815  16.175  19.797  1.00  0.75           C  
ATOM   1232  CG  MET A  73      -3.445  15.741  19.318  1.00  0.75           C  
ATOM   1233  SD  MET A  73      -2.323  17.116  19.188  1.00  0.75           S  
ATOM   1234  CE  MET A  73      -2.056  17.496  20.911  1.00  0.75           C  
ATOM   1235  H   MET A  73      -5.800  15.155  17.669  1.00  0.75           H  
ATOM   1236  HA  MET A  73      -5.441  14.207  20.352  1.00  0.75           H  
ATOM   1237 1HB  MET A  73      -5.160  16.963  19.123  1.00  0.75           H  
ATOM   1238 2HB  MET A  73      -4.717  16.609  20.790  1.00  0.75           H  
ATOM   1239 1HG  MET A  73      -3.026  15.015  20.010  1.00  0.75           H  
ATOM   1240 2HG  MET A  73      -3.529  15.268  18.339  1.00  0.75           H  
ATOM   1241 1HE  MET A  73      -1.370  18.339  20.995  1.00  0.75           H  
ATOM   1242 2HE  MET A  73      -3.008  17.753  21.378  1.00  0.75           H  
ATOM   1243 3HE  MET A  73      -1.628  16.629  21.412  1.00  0.75           H  
ATOM   1244  N   THR A  74      -7.980  16.211  19.833  1.00  0.73           N  
ATOM   1245  CA  THR A  74      -9.211  16.723  20.392  1.00  0.73           C  
ATOM   1246  C   THR A  74     -10.109  15.570  20.797  1.00  0.73           C  
ATOM   1247  O   THR A  74     -10.671  15.586  21.885  1.00  0.73           O  
ATOM   1248  CB  THR A  74      -9.945  17.630  19.391  1.00  0.73           C  
ATOM   1249  OG1 THR A  74      -9.101  18.735  19.039  1.00  0.73           O  
ATOM   1250  CG2 THR A  74     -11.222  18.142  19.997  1.00  0.73           C  
ATOM   1251  H   THR A  74      -7.780  16.417  18.854  1.00  0.73           H  
ATOM   1252  HA  THR A  74      -8.976  17.307  21.280  1.00  0.73           H  
ATOM   1253  HB  THR A  74     -10.170  17.064  18.494  1.00  0.73           H  
ATOM   1254  HG1 THR A  74      -8.319  18.373  18.562  1.00  0.73           H  
ATOM   1255 1HG2 THR A  74     -11.743  18.775  19.281  1.00  0.73           H  
ATOM   1256 2HG2 THR A  74     -11.837  17.295  20.254  1.00  0.73           H  
ATOM   1257 3HG2 THR A  74     -11.000  18.714  20.896  1.00  0.73           H  
ATOM   1258  N   ALA A  75     -10.226  14.549  19.938  1.00  0.72           N  
ATOM   1259  CA  ALA A  75     -11.078  13.402  20.233  1.00  0.72           C  
ATOM   1260  C   ALA A  75     -10.635  12.684  21.487  1.00  0.72           C  
ATOM   1261  O   ALA A  75     -11.453  12.345  22.353  1.00  0.72           O  
ATOM   1262  CB  ALA A  75     -11.031  12.415  19.086  1.00  0.72           C  
ATOM   1263  H   ALA A  75      -9.745  14.588  19.043  1.00  0.72           H  
ATOM   1264  HA  ALA A  75     -12.090  13.765  20.375  1.00  0.72           H  
ATOM   1265 1HB  ALA A  75     -11.680  11.570  19.306  1.00  0.72           H  
ATOM   1266 2HB  ALA A  75     -11.364  12.904  18.170  1.00  0.72           H  
ATOM   1267 3HB  ALA A  75     -10.009  12.062  18.956  1.00  0.72           H  
ATOM   1268  N   VAL A  76      -9.327  12.516  21.626  1.00  0.71           N  
ATOM   1269  CA  VAL A  76      -8.791  11.859  22.796  1.00  0.71           C  
ATOM   1270  C   VAL A  76      -9.050  12.707  24.024  1.00  0.71           C  
ATOM   1271  O   VAL A  76      -9.505  12.200  25.057  1.00  0.71           O  
ATOM   1272  CB  VAL A  76      -7.296  11.589  22.610  1.00  0.71           C  
ATOM   1273  CG1 VAL A  76      -6.714  11.088  23.923  1.00  0.71           C  
ATOM   1274  CG2 VAL A  76      -7.125  10.541  21.472  1.00  0.71           C  
ATOM   1275  H   VAL A  76      -8.693  12.816  20.881  1.00  0.71           H  
ATOM   1276  HA  VAL A  76      -9.295  10.906  22.920  1.00  0.71           H  
ATOM   1277  HB  VAL A  76      -6.791  12.518  22.338  1.00  0.71           H  
ATOM   1278 1HG1 VAL A  76      -5.658  10.909  23.808  1.00  0.71           H  
ATOM   1279 2HG1 VAL A  76      -6.863  11.846  24.691  1.00  0.71           H  
ATOM   1280 3HG1 VAL A  76      -7.213  10.165  24.217  1.00  0.71           H  
ATOM   1281 1HG2 VAL A  76      -6.081  10.346  21.301  1.00  0.71           H  
ATOM   1282 2HG2 VAL A  76      -7.627   9.617  21.745  1.00  0.71           H  
ATOM   1283 3HG2 VAL A  76      -7.563  10.931  20.564  1.00  0.71           H  
ATOM   1284  N   SER A  77      -8.804  14.011  23.911  1.00  0.71           N  
ATOM   1285  CA  SER A  77      -9.026  14.895  25.029  1.00  0.71           C  
ATOM   1286  C   SER A  77     -10.497  14.885  25.429  1.00  0.71           C  
ATOM   1287  O   SER A  77     -10.805  14.757  26.608  1.00  0.71           O  
ATOM   1288  CB  SER A  77      -8.614  16.306  24.660  1.00  0.71           C  
ATOM   1289  OG  SER A  77      -7.236  16.379  24.394  1.00  0.71           O  
ATOM   1290  H   SER A  77      -8.427  14.395  23.044  1.00  0.71           H  
ATOM   1291  HA  SER A  77      -8.426  14.548  25.873  1.00  0.71           H  
ATOM   1292 1HB  SER A  77      -9.173  16.629  23.782  1.00  0.71           H  
ATOM   1293 2HB  SER A  77      -8.868  16.980  25.474  1.00  0.71           H  
ATOM   1294  HG  SER A  77      -7.098  15.842  23.579  1.00  0.71           H  
ATOM   1295  N   PHE A  78     -11.408  14.927  24.454  1.00  0.72           N  
ATOM   1296  CA  PHE A  78     -12.834  14.934  24.751  1.00  0.72           C  
ATOM   1297  C   PHE A  78     -13.238  13.687  25.508  1.00  0.72           C  
ATOM   1298  O   PHE A  78     -14.018  13.756  26.444  1.00  0.72           O  
ATOM   1299  CB  PHE A  78     -13.664  15.057  23.480  1.00  0.72           C  
ATOM   1300  CG  PHE A  78     -13.834  16.473  22.943  1.00  0.72           C  
ATOM   1301  CD1 PHE A  78     -13.624  17.578  23.762  1.00  0.72           C  
ATOM   1302  CD2 PHE A  78     -14.265  16.698  21.633  1.00  0.72           C  
ATOM   1303  CE1 PHE A  78     -13.831  18.865  23.290  1.00  0.72           C  
ATOM   1304  CE2 PHE A  78     -14.480  17.998  21.171  1.00  0.72           C  
ATOM   1305  CZ  PHE A  78     -14.262  19.071  21.999  1.00  0.72           C  
ATOM   1306  H   PHE A  78     -11.106  15.001  23.490  1.00  0.72           H  
ATOM   1307  HA  PHE A  78     -13.044  15.794  25.388  1.00  0.72           H  
ATOM   1308 1HB  PHE A  78     -13.200  14.455  22.696  1.00  0.72           H  
ATOM   1309 2HB  PHE A  78     -14.651  14.643  23.662  1.00  0.72           H  
ATOM   1310  HD1 PHE A  78     -13.297  17.428  24.794  1.00  0.72           H  
ATOM   1311  HD2 PHE A  78     -14.448  15.842  20.979  1.00  0.72           H  
ATOM   1312  HE1 PHE A  78     -13.662  19.717  23.954  1.00  0.72           H  
ATOM   1313  HE2 PHE A  78     -14.821  18.175  20.161  1.00  0.72           H  
ATOM   1314  HZ  PHE A  78     -14.429  20.085  21.638  1.00  0.72           H  
ATOM   1315  N   TYR A  79     -12.694  12.540  25.120  1.00  0.74           N  
ATOM   1316  CA  TYR A  79     -12.978  11.323  25.855  1.00  0.74           C  
ATOM   1317  C   TYR A  79     -12.534  11.443  27.319  1.00  0.74           C  
ATOM   1318  O   TYR A  79     -13.303  11.140  28.237  1.00  0.74           O  
ATOM   1319  CB  TYR A  79     -12.299  10.131  25.189  1.00  0.74           C  
ATOM   1320  CG  TYR A  79     -12.392   8.849  25.994  1.00  0.74           C  
ATOM   1321  CD1 TYR A  79     -13.549   8.075  26.004  1.00  0.74           C  
ATOM   1322  CD2 TYR A  79     -11.301   8.464  26.749  1.00  0.74           C  
ATOM   1323  CE1 TYR A  79     -13.606   6.933  26.783  1.00  0.74           C  
ATOM   1324  CE2 TYR A  79     -11.355   7.332  27.522  1.00  0.74           C  
ATOM   1325  CZ  TYR A  79     -12.498   6.571  27.551  1.00  0.74           C  
ATOM   1326  OH  TYR A  79     -12.540   5.455  28.356  1.00  0.74           O  
ATOM   1327  H   TYR A  79     -12.080  12.512  24.308  1.00  0.74           H  
ATOM   1328  HA  TYR A  79     -14.050  11.155  25.844  1.00  0.74           H  
ATOM   1329 1HB  TYR A  79     -12.759   9.966  24.221  1.00  0.74           H  
ATOM   1330 2HB  TYR A  79     -11.248  10.354  25.018  1.00  0.74           H  
ATOM   1331  HD1 TYR A  79     -14.403   8.368  25.422  1.00  0.74           H  
ATOM   1332  HD2 TYR A  79     -10.398   9.073  26.738  1.00  0.74           H  
ATOM   1333  HE1 TYR A  79     -14.514   6.328  26.802  1.00  0.74           H  
ATOM   1334  HE2 TYR A  79     -10.494   7.043  28.124  1.00  0.74           H  
ATOM   1335  HH  TYR A  79     -13.368   4.979  28.211  1.00  0.74           H  
ATOM   1336  N   GLN A  80     -11.291  11.886  27.526  1.00  0.78           N  
ATOM   1337  CA  GLN A  80     -10.677  12.001  28.851  1.00  0.78           C  
ATOM   1338  C   GLN A  80     -11.371  13.008  29.785  1.00  0.78           C  
ATOM   1339  O   GLN A  80     -11.480  12.770  30.989  1.00  0.78           O  
ATOM   1340  CB  GLN A  80      -9.215  12.417  28.676  1.00  0.78           C  
ATOM   1341  CG  GLN A  80      -8.338  11.348  28.050  1.00  0.78           C  
ATOM   1342  CD  GLN A  80      -6.953  11.862  27.721  1.00  0.78           C  
ATOM   1343  OE1 GLN A  80      -6.722  13.069  27.592  1.00  0.78           O  
ATOM   1344  NE2 GLN A  80      -6.011  10.942  27.577  1.00  0.78           N  
ATOM   1345  H   GLN A  80     -10.727  12.131  26.706  1.00  0.78           H  
ATOM   1346  HA  GLN A  80     -10.716  11.020  29.324  1.00  0.78           H  
ATOM   1347 1HB  GLN A  80      -9.170  13.299  28.037  1.00  0.78           H  
ATOM   1348 2HB  GLN A  80      -8.796  12.694  29.641  1.00  0.78           H  
ATOM   1349 1HG  GLN A  80      -8.242  10.518  28.746  1.00  0.78           H  
ATOM   1350 2HG  GLN A  80      -8.806  11.009  27.129  1.00  0.78           H  
ATOM   1351 1HE2 GLN A  80      -5.073  11.212  27.356  1.00  0.78           H  
ATOM   1352 2HE2 GLN A  80      -6.237   9.974  27.690  1.00  0.78           H  
ATOM   1353  N   ILE A  81     -11.832  14.118  29.215  1.00  0.82           N  
ATOM   1354  CA  ILE A  81     -12.477  15.210  29.944  1.00  0.82           C  
ATOM   1355  C   ILE A  81     -13.830  15.549  29.326  1.00  0.82           C  
ATOM   1356  O   ILE A  81     -14.084  16.684  28.913  1.00  0.82           O  
ATOM   1357  CB  ILE A  81     -11.566  16.460  30.042  1.00  0.82           C  
ATOM   1358  CG1 ILE A  81     -11.061  16.856  28.687  1.00  0.82           C  
ATOM   1359  CG2 ILE A  81     -10.396  16.196  30.971  1.00  0.82           C  
ATOM   1360  CD1 ILE A  81     -10.403  18.190  28.632  1.00  0.82           C  
ATOM   1361  H   ILE A  81     -11.692  14.232  28.212  1.00  0.82           H  
ATOM   1362  HA  ILE A  81     -12.665  14.871  30.961  1.00  0.82           H  
ATOM   1363  HB  ILE A  81     -12.148  17.293  30.422  1.00  0.82           H  
ATOM   1364 1HG1 ILE A  81     -10.317  16.138  28.394  1.00  0.82           H  
ATOM   1365 2HG1 ILE A  81     -11.884  16.828  27.972  1.00  0.82           H  
ATOM   1366 1HG2 ILE A  81      -9.779  17.089  31.040  1.00  0.82           H  
ATOM   1367 2HG2 ILE A  81     -10.763  15.933  31.959  1.00  0.82           H  
ATOM   1368 3HG2 ILE A  81      -9.798  15.373  30.580  1.00  0.82           H  
ATOM   1369 1HD1 ILE A  81     -10.052  18.373  27.617  1.00  0.82           H  
ATOM   1370 2HD1 ILE A  81     -11.111  18.954  28.910  1.00  0.82           H  
ATOM   1371 3HD1 ILE A  81      -9.561  18.210  29.319  1.00  0.82           H  
ATOM   1372  N   ASP A  82     -14.692  14.533  29.293  1.00  0.85           N  
ATOM   1373  CA  ASP A  82     -16.036  14.523  28.700  1.00  0.85           C  
ATOM   1374  C   ASP A  82     -16.883  15.748  29.022  1.00  0.85           C  
ATOM   1375  O   ASP A  82     -17.592  16.278  28.170  1.00  0.85           O  
ATOM   1376  CB  ASP A  82     -16.729  13.257  29.180  1.00  0.85           C  
ATOM   1377  CG  ASP A  82     -16.769  13.141  30.741  1.00  0.85           C  
ATOM   1378  OD1 ASP A  82     -16.204  13.994  31.418  1.00  0.85           O  
ATOM   1379  OD2 ASP A  82     -17.337  12.195  31.227  1.00  0.85           O  
ATOM   1380  H   ASP A  82     -14.350  13.654  29.666  1.00  0.85           H  
ATOM   1381  HA  ASP A  82     -15.935  14.472  27.618  1.00  0.85           H  
ATOM   1382 1HB  ASP A  82     -17.740  13.226  28.789  1.00  0.85           H  
ATOM   1383 2HB  ASP A  82     -16.195  12.390  28.778  1.00  0.85           H  
ATOM   1384  N   PHE A  83     -16.776  16.216  30.242  1.00  0.85           N  
ATOM   1385  CA  PHE A  83     -17.485  17.384  30.740  1.00  0.85           C  
ATOM   1386  C   PHE A  83     -17.212  18.662  29.920  1.00  0.85           C  
ATOM   1387  O   PHE A  83     -17.985  19.618  30.000  1.00  0.85           O  
ATOM   1388  CB  PHE A  83     -17.164  17.554  32.227  1.00  0.85           C  
ATOM   1389  CG  PHE A  83     -15.751  17.947  32.545  1.00  0.85           C  
ATOM   1390  CD1 PHE A  83     -15.382  19.269  32.714  1.00  0.85           C  
ATOM   1391  CD2 PHE A  83     -14.781  16.966  32.672  1.00  0.85           C  
ATOM   1392  CE1 PHE A  83     -14.067  19.597  33.018  1.00  0.85           C  
ATOM   1393  CE2 PHE A  83     -13.480  17.290  32.971  1.00  0.85           C  
ATOM   1394  CZ  PHE A  83     -13.118  18.604  33.143  1.00  0.85           C  
ATOM   1395  H   PHE A  83     -16.197  15.665  30.872  1.00  0.85           H  
ATOM   1396  HA  PHE A  83     -18.552  17.171  30.668  1.00  0.85           H  
ATOM   1397 1HB  PHE A  83     -17.825  18.304  32.652  1.00  0.85           H  
ATOM   1398 2HB  PHE A  83     -17.366  16.611  32.737  1.00  0.85           H  
ATOM   1399  HD1 PHE A  83     -16.135  20.050  32.612  1.00  0.85           H  
ATOM   1400  HD2 PHE A  83     -15.067  15.913  32.531  1.00  0.85           H  
ATOM   1401  HE1 PHE A  83     -13.786  20.641  33.153  1.00  0.85           H  
ATOM   1402  HE2 PHE A  83     -12.738  16.502  33.070  1.00  0.85           H  
ATOM   1403  HZ  PHE A  83     -12.087  18.860  33.378  1.00  0.85           H  
ATOM   1404  N   THR A  84     -16.114  18.691  29.143  1.00  0.83           N  
ATOM   1405  CA  THR A  84     -15.760  19.842  28.316  1.00  0.83           C  
ATOM   1406  C   THR A  84     -16.210  19.661  26.858  1.00  0.83           C  
ATOM   1407  O   THR A  84     -15.964  20.526  26.015  1.00  0.83           O  
ATOM   1408  CB  THR A  84     -14.245  20.102  28.305  1.00  0.83           C  
ATOM   1409  OG1 THR A  84     -13.565  19.017  27.669  1.00  0.83           O  
ATOM   1410  CG2 THR A  84     -13.755  20.191  29.709  1.00  0.83           C  
ATOM   1411  H   THR A  84     -15.498  17.877  29.116  1.00  0.83           H  
ATOM   1412  HA  THR A  84     -16.263  20.722  28.716  1.00  0.83           H  
ATOM   1413  HB  THR A  84     -14.035  21.029  27.775  1.00  0.83           H  
ATOM   1414  HG1 THR A  84     -13.834  18.169  28.091  1.00  0.83           H  
ATOM   1415 1HG2 THR A  84     -12.687  20.374  29.724  1.00  0.83           H  
ATOM   1416 2HG2 THR A  84     -14.265  21.001  30.223  1.00  0.83           H  
ATOM   1417 3HG2 THR A  84     -13.969  19.246  30.197  1.00  0.83           H  
ATOM   1418  N   PHE A  85     -16.818  18.516  26.547  1.00  0.80           N  
ATOM   1419  CA  PHE A  85     -17.211  18.197  25.179  1.00  0.80           C  
ATOM   1420  C   PHE A  85     -18.155  19.194  24.549  1.00  0.80           C  
ATOM   1421  O   PHE A  85     -19.136  19.631  25.156  1.00  0.80           O  
ATOM   1422  CB  PHE A  85     -17.855  16.807  25.100  1.00  0.80           C  
ATOM   1423  CG  PHE A  85     -18.356  16.449  23.708  1.00  0.80           C  
ATOM   1424  CD1 PHE A  85     -17.490  16.099  22.713  1.00  0.80           C  
ATOM   1425  CD2 PHE A  85     -19.708  16.460  23.422  1.00  0.80           C  
ATOM   1426  CE1 PHE A  85     -17.932  15.779  21.441  1.00  0.80           C  
ATOM   1427  CE2 PHE A  85     -20.166  16.133  22.171  1.00  0.80           C  
ATOM   1428  CZ  PHE A  85     -19.280  15.793  21.172  1.00  0.80           C  
ATOM   1429  H   PHE A  85     -17.022  17.831  27.272  1.00  0.80           H  
ATOM   1430  HA  PHE A  85     -16.309  18.176  24.574  1.00  0.80           H  
ATOM   1431 1HB  PHE A  85     -17.134  16.054  25.418  1.00  0.80           H  
ATOM   1432 2HB  PHE A  85     -18.698  16.762  25.792  1.00  0.80           H  
ATOM   1433  HD1 PHE A  85     -16.461  16.080  22.945  1.00  0.80           H  
ATOM   1434  HD2 PHE A  85     -20.409  16.732  24.212  1.00  0.80           H  
ATOM   1435  HE1 PHE A  85     -17.219  15.509  20.666  1.00  0.80           H  
ATOM   1436  HE2 PHE A  85     -21.234  16.149  21.976  1.00  0.80           H  
ATOM   1437  HZ  PHE A  85     -19.643  15.535  20.182  1.00  0.80           H  
ATOM   1438  N   ASP A  86     -17.858  19.529  23.301  1.00  0.75           N  
ATOM   1439  CA  ASP A  86     -18.681  20.420  22.511  1.00  0.75           C  
ATOM   1440  C   ASP A  86     -18.682  19.928  21.078  1.00  0.75           C  
ATOM   1441  O   ASP A  86     -17.695  20.039  20.336  1.00  0.75           O  
ATOM   1442  CB  ASP A  86     -18.236  21.879  22.652  1.00  0.75           C  
ATOM   1443  CG  ASP A  86     -19.153  22.936  21.900  1.00  0.75           C  
ATOM   1444  OD1 ASP A  86     -19.911  22.596  20.982  1.00  0.75           O  
ATOM   1445  OD2 ASP A  86     -19.102  24.087  22.297  1.00  0.75           O  
ATOM   1446  H   ASP A  86     -17.026  19.133  22.889  1.00  0.75           H  
ATOM   1447  HA  ASP A  86     -19.703  20.359  22.885  1.00  0.75           H  
ATOM   1448 1HB  ASP A  86     -18.215  22.140  23.714  1.00  0.75           H  
ATOM   1449 2HB  ASP A  86     -17.217  21.976  22.285  1.00  0.75           H  
ATOM   1450  N   ARG A  87     -19.836  19.398  20.709  1.00  0.71           N  
ATOM   1451  CA  ARG A  87     -20.117  18.779  19.429  1.00  0.71           C  
ATOM   1452  C   ARG A  87     -19.911  19.721  18.252  1.00  0.71           C  
ATOM   1453  O   ARG A  87     -19.689  19.272  17.123  1.00  0.71           O  
ATOM   1454  CB  ARG A  87     -21.561  18.279  19.452  1.00  0.71           C  
ATOM   1455  CG  ARG A  87     -22.635  19.379  19.489  1.00  0.71           C  
ATOM   1456  CD  ARG A  87     -24.049  18.838  19.667  1.00  0.71           C  
ATOM   1457  NE  ARG A  87     -24.353  18.400  21.016  1.00  0.71           N  
ATOM   1458  CZ  ARG A  87     -25.501  17.766  21.351  1.00  0.71           C  
ATOM   1459  NH1 ARG A  87     -26.403  17.515  20.420  1.00  0.71           N  
ATOM   1460  NH2 ARG A  87     -25.717  17.395  22.601  1.00  0.71           N  
ATOM   1461  H   ARG A  87     -20.575  19.400  21.398  1.00  0.71           H  
ATOM   1462  HA  ARG A  87     -19.449  17.931  19.305  1.00  0.71           H  
ATOM   1463 1HB  ARG A  87     -21.749  17.665  18.569  1.00  0.71           H  
ATOM   1464 2HB  ARG A  87     -21.723  17.654  20.314  1.00  0.71           H  
ATOM   1465 1HG  ARG A  87     -22.424  20.056  20.315  1.00  0.71           H  
ATOM   1466 2HG  ARG A  87     -22.609  19.938  18.556  1.00  0.71           H  
ATOM   1467 1HD  ARG A  87     -24.774  19.599  19.381  1.00  0.71           H  
ATOM   1468 2HD  ARG A  87     -24.172  17.968  19.034  1.00  0.71           H  
ATOM   1469  HE  ARG A  87     -23.679  18.581  21.744  1.00  0.71           H  
ATOM   1470 1HH1 ARG A  87     -26.234  17.796  19.459  1.00  0.71           H  
ATOM   1471 2HH1 ARG A  87     -27.260  17.033  20.647  1.00  0.71           H  
ATOM   1472 1HH2 ARG A  87     -25.027  17.590  23.314  1.00  0.71           H  
ATOM   1473 2HH2 ARG A  87     -26.575  16.922  22.845  1.00  0.71           H  
ATOM   1474  N   ARG A  88     -19.952  21.034  18.496  1.00  0.69           N  
ATOM   1475  CA  ARG A  88     -19.786  21.972  17.403  1.00  0.69           C  
ATOM   1476  C   ARG A  88     -18.311  22.161  17.080  1.00  0.69           C  
ATOM   1477  O   ARG A  88     -17.954  22.552  15.972  1.00  0.69           O  
ATOM   1478  CB  ARG A  88     -20.368  23.309  17.778  1.00  0.69           C  
ATOM   1479  CG  ARG A  88     -21.851  23.308  18.030  1.00  0.69           C  
ATOM   1480  CD  ARG A  88     -22.277  24.619  18.541  1.00  0.69           C  
ATOM   1481  NE  ARG A  88     -21.627  24.898  19.814  1.00  0.69           N  
ATOM   1482  CZ  ARG A  88     -21.734  26.048  20.508  1.00  0.69           C  
ATOM   1483  NH1 ARG A  88     -22.505  27.033  20.068  1.00  0.69           N  
ATOM   1484  NH2 ARG A  88     -21.054  26.184  21.630  1.00  0.69           N  
ATOM   1485  H   ARG A  88     -20.082  21.405  19.449  1.00  0.69           H  
ATOM   1486  HA  ARG A  88     -20.302  21.588  16.526  1.00  0.69           H  
ATOM   1487 1HB  ARG A  88     -19.880  23.668  18.687  1.00  0.69           H  
ATOM   1488 2HB  ARG A  88     -20.161  24.030  16.988  1.00  0.69           H  
ATOM   1489 1HG  ARG A  88     -22.388  23.084  17.108  1.00  0.69           H  
ATOM   1490 2HG  ARG A  88     -22.081  22.556  18.786  1.00  0.69           H  
ATOM   1491 1HD  ARG A  88     -22.001  25.400  17.836  1.00  0.69           H  
ATOM   1492 2HD  ARG A  88     -23.354  24.624  18.697  1.00  0.69           H  
ATOM   1493  HE  ARG A  88     -21.008  24.156  20.208  1.00  0.69           H  
ATOM   1494 1HH1 ARG A  88     -23.022  26.924  19.207  1.00  0.69           H  
ATOM   1495 2HH1 ARG A  88     -22.577  27.891  20.594  1.00  0.69           H  
ATOM   1496 1HH2 ARG A  88     -20.432  25.408  21.942  1.00  0.69           H  
ATOM   1497 2HH2 ARG A  88     -21.111  27.030  22.165  1.00  0.69           H  
ATOM   1498  N   VAL A  89     -17.434  21.835  18.030  1.00  0.67           N  
ATOM   1499  CA  VAL A  89     -16.010  22.004  17.800  1.00  0.67           C  
ATOM   1500  C   VAL A  89     -15.549  20.873  16.940  1.00  0.67           C  
ATOM   1501  O   VAL A  89     -14.891  21.071  15.919  1.00  0.67           O  
ATOM   1502  CB  VAL A  89     -15.219  21.979  19.113  1.00  0.67           C  
ATOM   1503  CG1 VAL A  89     -13.712  22.010  18.822  1.00  0.67           C  
ATOM   1504  CG2 VAL A  89     -15.645  23.145  19.969  1.00  0.67           C  
ATOM   1505  H   VAL A  89     -17.749  21.454  18.921  1.00  0.67           H  
ATOM   1506  HA  VAL A  89     -15.836  22.949  17.285  1.00  0.67           H  
ATOM   1507  HB  VAL A  89     -15.432  21.051  19.640  1.00  0.67           H  
ATOM   1508 1HG1 VAL A  89     -13.160  21.973  19.760  1.00  0.67           H  
ATOM   1509 2HG1 VAL A  89     -13.443  21.146  18.211  1.00  0.67           H  
ATOM   1510 3HG1 VAL A  89     -13.460  22.924  18.287  1.00  0.67           H  
ATOM   1511 1HG2 VAL A  89     -15.104  23.124  20.913  1.00  0.67           H  
ATOM   1512 2HG2 VAL A  89     -15.434  24.076  19.449  1.00  0.67           H  
ATOM   1513 3HG2 VAL A  89     -16.716  23.072  20.161  1.00  0.67           H  
ATOM   1514  N   MET A  90     -15.942  19.669  17.329  1.00  0.66           N  
ATOM   1515  CA  MET A  90     -15.531  18.521  16.547  1.00  0.66           C  
ATOM   1516  C   MET A  90     -16.160  18.576  15.157  1.00  0.66           C  
ATOM   1517  O   MET A  90     -15.497  18.293  14.158  1.00  0.66           O  
ATOM   1518  CB  MET A  90     -15.850  17.240  17.291  1.00  0.66           C  
ATOM   1519  CG  MET A  90     -15.363  15.986  16.611  1.00  0.66           C  
ATOM   1520  SD  MET A  90     -13.591  15.949  16.407  1.00  0.66           S  
ATOM   1521  CE  MET A  90     -13.054  15.611  18.052  1.00  0.66           C  
ATOM   1522  H   MET A  90     -16.512  19.581  18.175  1.00  0.66           H  
ATOM   1523  HA  MET A  90     -14.451  18.566  16.414  1.00  0.66           H  
ATOM   1524 1HB  MET A  90     -15.368  17.264  18.252  1.00  0.66           H  
ATOM   1525 2HB  MET A  90     -16.917  17.172  17.472  1.00  0.66           H  
ATOM   1526 1HG  MET A  90     -15.638  15.131  17.217  1.00  0.66           H  
ATOM   1527 2HG  MET A  90     -15.832  15.887  15.633  1.00  0.66           H  
ATOM   1528 1HE  MET A  90     -11.973  15.559  18.062  1.00  0.66           H  
ATOM   1529 2HE  MET A  90     -13.388  16.402  18.708  1.00  0.66           H  
ATOM   1530 3HE  MET A  90     -13.467  14.665  18.387  1.00  0.66           H  
ATOM   1531  N   SER A  91     -17.420  19.015  15.068  1.00  0.66           N  
ATOM   1532  CA  SER A  91     -18.057  19.123  13.767  1.00  0.66           C  
ATOM   1533  C   SER A  91     -17.301  20.113  12.883  1.00  0.66           C  
ATOM   1534  O   SER A  91     -16.982  19.808  11.728  1.00  0.66           O  
ATOM   1535  CB  SER A  91     -19.483  19.583  13.917  1.00  0.66           C  
ATOM   1536  OG  SER A  91     -20.106  19.673  12.664  1.00  0.66           O  
ATOM   1537  H   SER A  91     -17.974  19.241  15.895  1.00  0.66           H  
ATOM   1538  HA  SER A  91     -18.047  18.145  13.288  1.00  0.66           H  
ATOM   1539 1HB  SER A  91     -20.021  18.884  14.547  1.00  0.66           H  
ATOM   1540 2HB  SER A  91     -19.499  20.554  14.407  1.00  0.66           H  
ATOM   1541  HG  SER A  91     -20.451  18.776  12.486  1.00  0.66           H  
ATOM   1542  N   ASN A  92     -16.984  21.301  13.425  1.00  0.65           N  
ATOM   1543  CA  ASN A  92     -16.281  22.314  12.650  1.00  0.65           C  
ATOM   1544  C   ASN A  92     -14.896  21.845  12.209  1.00  0.65           C  
ATOM   1545  O   ASN A  92     -14.498  22.082  11.064  1.00  0.65           O  
ATOM   1546  CB  ASN A  92     -16.154  23.600  13.452  1.00  0.65           C  
ATOM   1547  CG  ASN A  92     -17.447  24.380  13.579  1.00  0.65           C  
ATOM   1548  OD1 ASN A  92     -18.396  24.205  12.805  1.00  0.65           O  
ATOM   1549  ND2 ASN A  92     -17.492  25.256  14.553  1.00  0.65           N  
ATOM   1550  H   ASN A  92     -17.258  21.530  14.381  1.00  0.65           H  
ATOM   1551  HA  ASN A  92     -16.860  22.516  11.751  1.00  0.65           H  
ATOM   1552 1HB  ASN A  92     -15.801  23.352  14.457  1.00  0.65           H  
ATOM   1553 2HB  ASN A  92     -15.402  24.238  12.993  1.00  0.65           H  
ATOM   1554 1HD2 ASN A  92     -18.313  25.805  14.693  1.00  0.65           H  
ATOM   1555 2HD2 ASN A  92     -16.706  25.365  15.159  1.00  0.65           H  
ATOM   1556  N   LEU A  93     -14.174  21.138  13.082  1.00  0.65           N  
ATOM   1557  CA  LEU A  93     -12.853  20.652  12.704  1.00  0.65           C  
ATOM   1558  C   LEU A  93     -12.962  19.639  11.559  1.00  0.65           C  
ATOM   1559  O   LEU A  93     -12.159  19.652  10.618  1.00  0.65           O  
ATOM   1560  CB  LEU A  93     -12.169  19.998  13.902  1.00  0.65           C  
ATOM   1561  CG  LEU A  93     -11.709  20.866  15.067  1.00  0.65           C  
ATOM   1562  CD1 LEU A  93     -11.260  19.937  16.223  1.00  0.65           C  
ATOM   1563  CD2 LEU A  93     -10.560  21.742  14.615  1.00  0.65           C  
ATOM   1564  H   LEU A  93     -14.529  20.965  14.024  1.00  0.65           H  
ATOM   1565  HA  LEU A  93     -12.256  21.497  12.369  1.00  0.65           H  
ATOM   1566 1HB  LEU A  93     -12.859  19.260  14.313  1.00  0.65           H  
ATOM   1567 2HB  LEU A  93     -11.283  19.499  13.534  1.00  0.65           H  
ATOM   1568  HG  LEU A  93     -12.527  21.487  15.414  1.00  0.65           H  
ATOM   1569 1HD1 LEU A  93     -10.928  20.536  17.071  1.00  0.65           H  
ATOM   1570 2HD1 LEU A  93     -12.095  19.308  16.532  1.00  0.65           H  
ATOM   1571 3HD1 LEU A  93     -10.441  19.307  15.886  1.00  0.65           H  
ATOM   1572 1HD2 LEU A  93     -10.224  22.357  15.450  1.00  0.65           H  
ATOM   1573 2HD2 LEU A  93      -9.736  21.111  14.272  1.00  0.65           H  
ATOM   1574 3HD2 LEU A  93     -10.892  22.384  13.798  1.00  0.65           H  
ATOM   1575  N   LEU A  94     -13.977  18.772  11.620  1.00  0.64           N  
ATOM   1576  CA  LEU A  94     -14.188  17.787  10.569  1.00  0.64           C  
ATOM   1577  C   LEU A  94     -14.552  18.458   9.255  1.00  0.64           C  
ATOM   1578  O   LEU A  94     -14.022  18.088   8.205  1.00  0.64           O  
ATOM   1579  CB  LEU A  94     -15.273  16.806  11.014  1.00  0.64           C  
ATOM   1580  CG  LEU A  94     -14.852  15.844  12.108  1.00  0.64           C  
ATOM   1581  CD1 LEU A  94     -16.023  15.169  12.680  1.00  0.64           C  
ATOM   1582  CD2 LEU A  94     -13.964  14.815  11.489  1.00  0.64           C  
ATOM   1583  H   LEU A  94     -14.608  18.780  12.426  1.00  0.64           H  
ATOM   1584  HA  LEU A  94     -13.262  17.234  10.427  1.00  0.64           H  
ATOM   1585 1HB  LEU A  94     -16.119  17.380  11.390  1.00  0.64           H  
ATOM   1586 2HB  LEU A  94     -15.603  16.226  10.155  1.00  0.64           H  
ATOM   1587  HG  LEU A  94     -14.337  16.381  12.897  1.00  0.64           H  
ATOM   1588 1HD1 LEU A  94     -15.710  14.468  13.450  1.00  0.64           H  
ATOM   1589 2HD1 LEU A  94     -16.676  15.914  13.119  1.00  0.64           H  
ATOM   1590 3HD1 LEU A  94     -16.532  14.644  11.894  1.00  0.64           H  
ATOM   1591 1HD2 LEU A  94     -13.642  14.105  12.252  1.00  0.64           H  
ATOM   1592 2HD2 LEU A  94     -14.515  14.288  10.708  1.00  0.64           H  
ATOM   1593 3HD2 LEU A  94     -13.112  15.299  11.054  1.00  0.64           H  
ATOM   1594  N   ASN A  95     -15.389  19.492   9.313  1.00  0.64           N  
ATOM   1595  CA  ASN A  95     -15.780  20.212   8.108  1.00  0.64           C  
ATOM   1596  C   ASN A  95     -14.582  20.953   7.511  1.00  0.64           C  
ATOM   1597  O   ASN A  95     -14.417  21.029   6.293  1.00  0.64           O  
ATOM   1598  CB  ASN A  95     -16.911  21.161   8.424  1.00  0.64           C  
ATOM   1599  CG  ASN A  95     -18.203  20.429   8.662  1.00  0.64           C  
ATOM   1600  OD1 ASN A  95     -18.395  19.301   8.192  1.00  0.64           O  
ATOM   1601  ND2 ASN A  95     -19.094  21.048   9.388  1.00  0.64           N  
ATOM   1602  H   ASN A  95     -15.800  19.758  10.209  1.00  0.64           H  
ATOM   1603  HA  ASN A  95     -16.126  19.489   7.370  1.00  0.64           H  
ATOM   1604 1HB  ASN A  95     -16.661  21.735   9.317  1.00  0.64           H  
ATOM   1605 2HB  ASN A  95     -17.042  21.863   7.602  1.00  0.64           H  
ATOM   1606 1HD2 ASN A  95     -19.970  20.611   9.595  1.00  0.64           H  
ATOM   1607 2HD2 ASN A  95     -18.896  21.957   9.747  1.00  0.64           H  
ATOM   1608  N   ASP A  96     -13.685  21.435   8.368  1.00  0.63           N  
ATOM   1609  CA  ASP A  96     -12.498  22.123   7.886  1.00  0.63           C  
ATOM   1610  C   ASP A  96     -11.604  21.121   7.161  1.00  0.63           C  
ATOM   1611  O   ASP A  96     -11.094  21.406   6.072  1.00  0.63           O  
ATOM   1612  CB  ASP A  96     -11.790  22.800   9.067  1.00  0.63           C  
ATOM   1613  CG  ASP A  96     -10.613  23.707   8.723  1.00  0.63           C  
ATOM   1614  OD1 ASP A  96     -10.771  24.643   7.980  1.00  0.63           O  
ATOM   1615  OD2 ASP A  96      -9.564  23.496   9.299  1.00  0.63           O  
ATOM   1616  H   ASP A  96     -13.858  21.376   9.371  1.00  0.63           H  
ATOM   1617  HA  ASP A  96     -12.801  22.893   7.176  1.00  0.63           H  
ATOM   1618 1HB  ASP A  96     -12.524  23.380   9.630  1.00  0.63           H  
ATOM   1619 2HB  ASP A  96     -11.428  22.022   9.743  1.00  0.63           H  
ATOM   1620  N   CYS A  97     -11.466  19.915   7.722  1.00  0.63           N  
ATOM   1621  CA  CYS A  97     -10.666  18.883   7.080  1.00  0.63           C  
ATOM   1622  C   CYS A  97     -11.276  18.490   5.738  1.00  0.63           C  
ATOM   1623  O   CYS A  97     -10.557  18.311   4.754  1.00  0.63           O  
ATOM   1624  CB  CYS A  97     -10.549  17.668   7.987  1.00  0.63           C  
ATOM   1625  SG  CYS A  97      -9.529  17.989   9.433  1.00  0.63           S  
ATOM   1626  H   CYS A  97     -11.896  19.731   8.630  1.00  0.63           H  
ATOM   1627  HA  CYS A  97      -9.665  19.279   6.911  1.00  0.63           H  
ATOM   1628 1HB  CYS A  97     -11.537  17.372   8.330  1.00  0.63           H  
ATOM   1629 2HB  CYS A  97     -10.120  16.834   7.445  1.00  0.63           H  
ATOM   1630  HG  CYS A  97     -10.417  18.831  10.019  1.00  0.63           H  
ATOM   1631  N   ARG A  98     -12.608  18.408   5.686  1.00  0.63           N  
ATOM   1632  CA  ARG A  98     -13.331  18.078   4.461  1.00  0.63           C  
ATOM   1633  C   ARG A  98     -12.973  19.054   3.363  1.00  0.63           C  
ATOM   1634  O   ARG A  98     -12.600  18.653   2.254  1.00  0.63           O  
ATOM   1635  CB  ARG A  98     -14.820  18.174   4.690  1.00  0.63           C  
ATOM   1636  CG  ARG A  98     -15.730  17.793   3.565  1.00  0.63           C  
ATOM   1637  CD  ARG A  98     -17.131  18.179   3.898  1.00  0.63           C  
ATOM   1638  NE  ARG A  98     -17.340  19.634   3.877  1.00  0.63           N  
ATOM   1639  CZ  ARG A  98     -18.276  20.285   4.578  1.00  0.63           C  
ATOM   1640  NH1 ARG A  98     -19.082  19.646   5.404  1.00  0.63           N  
ATOM   1641  NH2 ARG A  98     -18.361  21.580   4.409  1.00  0.63           N  
ATOM   1642  H   ARG A  98     -13.145  18.548   6.543  1.00  0.63           H  
ATOM   1643  HA  ARG A  98     -13.063  17.070   4.151  1.00  0.63           H  
ATOM   1644 1HB  ARG A  98     -15.089  17.607   5.566  1.00  0.63           H  
ATOM   1645 2HB  ARG A  98     -15.071  19.196   4.901  1.00  0.63           H  
ATOM   1646 1HG  ARG A  98     -15.434  18.310   2.662  1.00  0.63           H  
ATOM   1647 2HG  ARG A  98     -15.694  16.725   3.403  1.00  0.63           H  
ATOM   1648 1HD  ARG A  98     -17.818  17.727   3.200  1.00  0.63           H  
ATOM   1649 2HD  ARG A  98     -17.362  17.826   4.900  1.00  0.63           H  
ATOM   1650  HE  ARG A  98     -16.768  20.223   3.246  1.00  0.63           H  
ATOM   1651 1HH1 ARG A  98     -18.988  18.646   5.526  1.00  0.63           H  
ATOM   1652 2HH1 ARG A  98     -19.784  20.152   5.923  1.00  0.63           H  
ATOM   1653 1HH2 ARG A  98     -17.712  22.016   3.733  1.00  0.63           H  
ATOM   1654 2HH2 ARG A  98     -19.049  22.122   4.905  1.00  0.63           H  
ATOM   1655  N   GLU A  99     -13.071  20.350   3.671  1.00  0.63           N  
ATOM   1656  CA  GLU A  99     -12.794  21.364   2.672  1.00  0.63           C  
ATOM   1657  C   GLU A  99     -11.332  21.345   2.249  1.00  0.63           C  
ATOM   1658  O   GLU A  99     -11.031  21.470   1.058  1.00  0.63           O  
ATOM   1659  CB  GLU A  99     -13.193  22.740   3.194  1.00  0.63           C  
ATOM   1660  CG  GLU A  99     -14.709  22.927   3.365  1.00  0.63           C  
ATOM   1661  CD  GLU A  99     -15.470  22.793   2.081  1.00  0.63           C  
ATOM   1662  OE1 GLU A  99     -15.106  23.433   1.122  1.00  0.63           O  
ATOM   1663  OE2 GLU A  99     -16.441  22.061   2.062  1.00  0.63           O  
ATOM   1664  H   GLU A  99     -13.370  20.626   4.611  1.00  0.63           H  
ATOM   1665  HA  GLU A  99     -13.398  21.153   1.793  1.00  0.63           H  
ATOM   1666 1HB  GLU A  99     -12.724  22.905   4.169  1.00  0.63           H  
ATOM   1667 2HB  GLU A  99     -12.828  23.512   2.518  1.00  0.63           H  
ATOM   1668 1HG  GLU A  99     -15.079  22.173   4.060  1.00  0.63           H  
ATOM   1669 2HG  GLU A  99     -14.897  23.908   3.802  1.00  0.63           H  
ATOM   1670  N   LEU A 100     -10.423  21.120   3.198  1.00  0.63           N  
ATOM   1671  CA  LEU A 100      -9.020  21.041   2.828  1.00  0.63           C  
ATOM   1672  C   LEU A 100      -8.772  19.846   1.926  1.00  0.63           C  
ATOM   1673  O   LEU A 100      -8.006  19.947   0.969  1.00  0.63           O  
ATOM   1674  CB  LEU A 100      -8.132  20.956   4.058  1.00  0.63           C  
ATOM   1675  CG  LEU A 100      -8.014  22.207   4.888  1.00  0.63           C  
ATOM   1676  CD1 LEU A 100      -7.276  21.878   6.166  1.00  0.63           C  
ATOM   1677  CD2 LEU A 100      -7.254  23.269   4.080  1.00  0.63           C  
ATOM   1678  H   LEU A 100     -10.701  21.035   4.178  1.00  0.63           H  
ATOM   1679  HA  LEU A 100      -8.760  21.946   2.277  1.00  0.63           H  
ATOM   1680 1HB  LEU A 100      -8.531  20.180   4.705  1.00  0.63           H  
ATOM   1681 2HB  LEU A 100      -7.131  20.664   3.746  1.00  0.63           H  
ATOM   1682  HG  LEU A 100      -9.009  22.579   5.146  1.00  0.63           H  
ATOM   1683 1HD1 LEU A 100      -7.197  22.781   6.763  1.00  0.63           H  
ATOM   1684 2HD1 LEU A 100      -7.834  21.120   6.722  1.00  0.63           H  
ATOM   1685 3HD1 LEU A 100      -6.285  21.507   5.931  1.00  0.63           H  
ATOM   1686 1HD2 LEU A 100      -7.161  24.178   4.673  1.00  0.63           H  
ATOM   1687 2HD2 LEU A 100      -6.260  22.895   3.826  1.00  0.63           H  
ATOM   1688 3HD2 LEU A 100      -7.804  23.489   3.162  1.00  0.63           H  
ATOM   1689  N   LEU A 101      -9.451  18.726   2.194  1.00  0.64           N  
ATOM   1690  CA  LEU A 101      -9.290  17.546   1.364  1.00  0.64           C  
ATOM   1691  C   LEU A 101      -9.775  17.854  -0.038  1.00  0.64           C  
ATOM   1692  O   LEU A 101      -9.072  17.586  -1.012  1.00  0.64           O  
ATOM   1693  CB  LEU A 101     -10.071  16.356   1.902  1.00  0.64           C  
ATOM   1694  CG  LEU A 101      -9.925  15.098   1.077  1.00  0.64           C  
ATOM   1695  CD1 LEU A 101      -8.463  14.695   1.065  1.00  0.64           C  
ATOM   1696  CD2 LEU A 101     -10.780  14.017   1.652  1.00  0.64           C  
ATOM   1697  H   LEU A 101     -10.064  18.683   3.006  1.00  0.64           H  
ATOM   1698  HA  LEU A 101      -8.235  17.285   1.329  1.00  0.64           H  
ATOM   1699 1HB  LEU A 101      -9.749  16.148   2.903  1.00  0.64           H  
ATOM   1700 2HB  LEU A 101     -11.127  16.613   1.934  1.00  0.64           H  
ATOM   1701  HG  LEU A 101     -10.235  15.296   0.052  1.00  0.64           H  
ATOM   1702 1HD1 LEU A 101      -8.337  13.793   0.466  1.00  0.64           H  
ATOM   1703 2HD1 LEU A 101      -7.871  15.501   0.636  1.00  0.64           H  
ATOM   1704 3HD1 LEU A 101      -8.129  14.499   2.084  1.00  0.64           H  
ATOM   1705 1HD2 LEU A 101     -10.670  13.123   1.046  1.00  0.64           H  
ATOM   1706 2HD2 LEU A 101     -10.475  13.808   2.677  1.00  0.64           H  
ATOM   1707 3HD2 LEU A 101     -11.814  14.342   1.638  1.00  0.64           H  
ATOM   1708  N   HIS A 102     -10.950  18.485  -0.146  1.00  0.65           N  
ATOM   1709  CA  HIS A 102     -11.472  18.815  -1.460  1.00  0.65           C  
ATOM   1710  C   HIS A 102     -10.464  19.649  -2.222  1.00  0.65           C  
ATOM   1711  O   HIS A 102     -10.242  19.420  -3.407  1.00  0.65           O  
ATOM   1712  CB  HIS A 102     -12.771  19.642  -1.387  1.00  0.65           C  
ATOM   1713  CG  HIS A 102     -14.046  18.920  -1.107  1.00  0.65           C  
ATOM   1714  ND1 HIS A 102     -14.558  17.961  -1.958  1.00  0.65           N  
ATOM   1715  CD2 HIS A 102     -14.949  19.054  -0.113  1.00  0.65           C  
ATOM   1716  CE1 HIS A 102     -15.709  17.538  -1.482  1.00  0.65           C  
ATOM   1717  NE2 HIS A 102     -15.965  18.184  -0.380  1.00  0.65           N  
ATOM   1718  H   HIS A 102     -11.492  18.698   0.692  1.00  0.65           H  
ATOM   1719  HA  HIS A 102     -11.662  17.903  -2.024  1.00  0.65           H  
ATOM   1720 1HB  HIS A 102     -12.657  20.402  -0.614  1.00  0.65           H  
ATOM   1721 2HB  HIS A 102     -12.895  20.175  -2.328  1.00  0.65           H  
ATOM   1722  HD2 HIS A 102     -14.893  19.737   0.731  1.00  0.65           H  
ATOM   1723  HE1 HIS A 102     -16.352  16.792  -1.924  1.00  0.65           H  
ATOM   1724  HE2 HIS A 102     -16.809  18.045   0.168  1.00  0.65           H  
ATOM   1725  N   GLN A 103      -9.823  20.605  -1.552  1.00  0.66           N  
ATOM   1726  CA  GLN A 103      -8.844  21.412  -2.257  1.00  0.66           C  
ATOM   1727  C   GLN A 103      -7.576  20.611  -2.622  1.00  0.66           C  
ATOM   1728  O   GLN A 103      -7.114  20.665  -3.764  1.00  0.66           O  
ATOM   1729  CB  GLN A 103      -8.435  22.606  -1.388  1.00  0.66           C  
ATOM   1730  CG  GLN A 103      -9.488  23.642  -1.134  1.00  0.66           C  
ATOM   1731  CD  GLN A 103      -8.974  24.716  -0.174  1.00  0.66           C  
ATOM   1732  OE1 GLN A 103      -8.123  24.454   0.682  1.00  0.66           O  
ATOM   1733  NE2 GLN A 103      -9.481  25.935  -0.321  1.00  0.66           N  
ATOM   1734  H   GLN A 103     -10.042  20.784  -0.571  1.00  0.66           H  
ATOM   1735  HA  GLN A 103      -9.297  21.777  -3.175  1.00  0.66           H  
ATOM   1736 1HB  GLN A 103      -8.061  22.250  -0.425  1.00  0.66           H  
ATOM   1737 2HB  GLN A 103      -7.638  23.130  -1.883  1.00  0.66           H  
ATOM   1738 1HG  GLN A 103      -9.761  24.116  -2.074  1.00  0.66           H  
ATOM   1739 2HG  GLN A 103     -10.360  23.163  -0.686  1.00  0.66           H  
ATOM   1740 1HE2 GLN A 103      -9.178  26.680   0.275  1.00  0.66           H  
ATOM   1741 2HE2 GLN A 103     -10.166  26.108  -1.028  1.00  0.66           H  
ATOM   1742  N   ALA A 104      -7.069  19.797  -1.684  1.00  0.67           N  
ATOM   1743  CA  ALA A 104      -5.821  19.035  -1.846  1.00  0.67           C  
ATOM   1744  C   ALA A 104      -5.822  18.075  -3.011  1.00  0.67           C  
ATOM   1745  O   ALA A 104      -4.801  17.880  -3.666  1.00  0.67           O  
ATOM   1746  CB  ALA A 104      -5.548  18.212  -0.608  1.00  0.67           C  
ATOM   1747  H   ALA A 104      -7.536  19.752  -0.781  1.00  0.67           H  
ATOM   1748  HA  ALA A 104      -5.014  19.754  -1.995  1.00  0.67           H  
ATOM   1749 1HB  ALA A 104      -4.606  17.684  -0.730  1.00  0.67           H  
ATOM   1750 2HB  ALA A 104      -5.493  18.867   0.263  1.00  0.67           H  
ATOM   1751 3HB  ALA A 104      -6.356  17.493  -0.469  1.00  0.67           H  
ATOM   1752  N   ILE A 105      -6.962  17.456  -3.259  1.00  0.69           N  
ATOM   1753  CA  ILE A 105      -7.052  16.474  -4.320  1.00  0.69           C  
ATOM   1754  C   ILE A 105      -7.959  16.915  -5.456  1.00  0.69           C  
ATOM   1755  O   ILE A 105      -8.293  16.113  -6.331  1.00  0.69           O  
ATOM   1756  CB  ILE A 105      -7.421  15.073  -3.728  1.00  0.69           C  
ATOM   1757  CG1 ILE A 105      -8.735  15.057  -2.952  1.00  0.69           C  
ATOM   1758  CG2 ILE A 105      -6.333  14.602  -2.813  1.00  0.69           C  
ATOM   1759  CD1 ILE A 105      -9.185  13.638  -2.531  1.00  0.69           C  
ATOM   1760  H   ILE A 105      -7.774  17.649  -2.665  1.00  0.69           H  
ATOM   1761  HA  ILE A 105      -6.060  16.358  -4.751  1.00  0.69           H  
ATOM   1762  HB  ILE A 105      -7.520  14.363  -4.549  1.00  0.69           H  
ATOM   1763 1HG1 ILE A 105      -8.597  15.612  -2.057  1.00  0.69           H  
ATOM   1764 2HG1 ILE A 105      -9.511  15.537  -3.538  1.00  0.69           H  
ATOM   1765 1HG2 ILE A 105      -6.574  13.610  -2.437  1.00  0.69           H  
ATOM   1766 2HG2 ILE A 105      -5.437  14.567  -3.373  1.00  0.69           H  
ATOM   1767 3HG2 ILE A 105      -6.222  15.286  -1.975  1.00  0.69           H  
ATOM   1768 1HD1 ILE A 105     -10.108  13.703  -1.959  1.00  0.69           H  
ATOM   1769 2HD1 ILE A 105      -9.341  13.008  -3.385  1.00  0.69           H  
ATOM   1770 3HD1 ILE A 105      -8.411  13.189  -1.912  1.00  0.69           H  
ATOM   1771  N   ASN A 106      -8.248  18.218  -5.545  1.00  0.71           N  
ATOM   1772  CA  ASN A 106      -9.153  18.639  -6.599  1.00  0.71           C  
ATOM   1773  C   ASN A 106      -8.431  18.426  -7.903  1.00  0.71           C  
ATOM   1774  O   ASN A 106      -7.253  18.081  -7.924  1.00  0.71           O  
ATOM   1775  CB  ASN A 106      -9.550  20.111  -6.449  1.00  0.71           C  
ATOM   1776  CG  ASN A 106     -10.900  20.458  -7.065  1.00  0.71           C  
ATOM   1777  OD1 ASN A 106     -11.320  19.865  -8.069  1.00  0.71           O  
ATOM   1778  ND2 ASN A 106     -11.583  21.406  -6.473  1.00  0.71           N  
ATOM   1779  H   ASN A 106      -7.895  18.898  -4.865  1.00  0.71           H  
ATOM   1780  HA  ASN A 106     -10.045  18.011  -6.588  1.00  0.71           H  
ATOM   1781 1HB  ASN A 106      -9.543  20.401  -5.415  1.00  0.71           H  
ATOM   1782 2HB  ASN A 106      -8.792  20.720  -6.940  1.00  0.71           H  
ATOM   1783 1HD2 ASN A 106     -12.478  21.670  -6.829  1.00  0.71           H  
ATOM   1784 2HD2 ASN A 106     -11.210  21.857  -5.664  1.00  0.71           H  
ATOM   1785  N   ARG A 107      -9.148  18.587  -9.003  1.00  0.73           N  
ATOM   1786  CA  ARG A 107      -8.648  18.361 -10.361  1.00  0.73           C  
ATOM   1787  C   ARG A 107      -8.371  16.867 -10.665  1.00  0.73           C  
ATOM   1788  O   ARG A 107      -8.162  16.510 -11.824  1.00  0.73           O  
ATOM   1789  CB  ARG A 107      -7.386  19.191 -10.614  1.00  0.73           C  
ATOM   1790  CG  ARG A 107      -7.588  20.700 -10.462  1.00  0.73           C  
ATOM   1791  CD  ARG A 107      -6.335  21.460 -10.691  1.00  0.73           C  
ATOM   1792  NE  ARG A 107      -6.549  22.897 -10.578  1.00  0.73           N  
ATOM   1793  CZ  ARG A 107      -5.566  23.819 -10.528  1.00  0.73           C  
ATOM   1794  NH1 ARG A 107      -4.306  23.447 -10.561  1.00  0.73           N  
ATOM   1795  NH2 ARG A 107      -5.874  25.102 -10.443  1.00  0.73           N  
ATOM   1796  H   ARG A 107     -10.108  18.888  -8.886  1.00  0.73           H  
ATOM   1797  HA  ARG A 107      -9.414  18.706 -11.057  1.00  0.73           H  
ATOM   1798 1HB  ARG A 107      -6.554  18.881  -9.997  1.00  0.73           H  
ATOM   1799 2HB  ARG A 107      -7.074  19.028 -11.644  1.00  0.73           H  
ATOM   1800 1HG  ARG A 107      -8.332  21.039 -11.182  1.00  0.73           H  
ATOM   1801 2HG  ARG A 107      -7.935  20.922  -9.454  1.00  0.73           H  
ATOM   1802 1HD  ARG A 107      -5.590  21.166  -9.944  1.00  0.73           H  
ATOM   1803 2HD  ARG A 107      -5.952  21.247 -11.688  1.00  0.73           H  
ATOM   1804  HE  ARG A 107      -7.504  23.228 -10.550  1.00  0.73           H  
ATOM   1805 1HH1 ARG A 107      -4.067  22.463 -10.612  1.00  0.73           H  
ATOM   1806 2HH1 ARG A 107      -3.575  24.140 -10.521  1.00  0.73           H  
ATOM   1807 1HH2 ARG A 107      -6.843  25.388 -10.416  1.00  0.73           H  
ATOM   1808 2HH2 ARG A 107      -5.142  25.795 -10.404  1.00  0.73           H  
ATOM   1809  N   HIS A 108      -8.458  15.986  -9.648  1.00  0.75           N  
ATOM   1810  CA  HIS A 108      -8.277  14.552  -9.812  1.00  0.75           C  
ATOM   1811  C   HIS A 108      -9.549  13.789  -9.421  1.00  0.75           C  
ATOM   1812  O   HIS A 108      -9.542  12.552  -9.294  1.00  0.75           O  
ATOM   1813  CB  HIS A 108      -7.104  14.077  -8.946  1.00  0.75           C  
ATOM   1814  CG  HIS A 108      -5.782  14.677  -9.321  1.00  0.75           C  
ATOM   1815  ND1 HIS A 108      -5.161  14.392 -10.518  1.00  0.75           N  
ATOM   1816  CD2 HIS A 108      -4.946  15.517  -8.651  1.00  0.75           C  
ATOM   1817  CE1 HIS A 108      -4.007  15.032 -10.580  1.00  0.75           C  
ATOM   1818  NE2 HIS A 108      -3.841  15.717  -9.457  1.00  0.75           N  
ATOM   1819  H   HIS A 108      -8.595  16.315  -8.691  1.00  0.75           H  
ATOM   1820  HA  HIS A 108      -8.054  14.324 -10.853  1.00  0.75           H  
ATOM   1821 1HB  HIS A 108      -7.304  14.332  -7.903  1.00  0.75           H  
ATOM   1822 2HB  HIS A 108      -7.020  12.995  -9.006  1.00  0.75           H  
ATOM   1823  HD2 HIS A 108      -5.113  15.941  -7.656  1.00  0.75           H  
ATOM   1824  HE1 HIS A 108      -3.298  14.990 -11.409  1.00  0.75           H  
ATOM   1825  HE2 HIS A 108      -3.006  16.290  -9.230  1.00  0.75           H  
ATOM   1826  N   LEU A 109     -10.626  14.551  -9.190  1.00  0.77           N  
ATOM   1827  CA  LEU A 109     -11.938  14.051  -8.761  1.00  0.77           C  
ATOM   1828  C   LEU A 109     -13.081  14.304  -9.724  1.00  0.77           C  
ATOM   1829  O   LEU A 109     -13.124  15.325 -10.413  1.00  0.77           O  
ATOM   1830  CB  LEU A 109     -12.350  14.668  -7.416  1.00  0.77           C  
ATOM   1831  CG  LEU A 109     -11.830  13.985  -6.218  1.00  0.77           C  
ATOM   1832  CD1 LEU A 109     -10.509  14.385  -6.001  1.00  0.77           C  
ATOM   1833  CD2 LEU A 109     -12.622  14.323  -5.020  1.00  0.77           C  
ATOM   1834  H   LEU A 109     -10.525  15.545  -9.331  1.00  0.77           H  
ATOM   1835  HA  LEU A 109     -11.855  12.974  -8.628  1.00  0.77           H  
ATOM   1836 1HB  LEU A 109     -11.985  15.692  -7.387  1.00  0.77           H  
ATOM   1837 2HB  LEU A 109     -13.434  14.694  -7.360  1.00  0.77           H  
ATOM   1838  HG  LEU A 109     -11.863  12.927  -6.386  1.00  0.77           H  
ATOM   1839 1HD1 LEU A 109     -10.137  13.890  -5.161  1.00  0.77           H  
ATOM   1840 2HD1 LEU A 109      -9.891  14.156  -6.831  1.00  0.77           H  
ATOM   1841 3HD1 LEU A 109     -10.519  15.457  -5.830  1.00  0.77           H  
ATOM   1842 1HD2 LEU A 109     -12.196  13.788  -4.191  1.00  0.77           H  
ATOM   1843 2HD2 LEU A 109     -12.568  15.387  -4.839  1.00  0.77           H  
ATOM   1844 3HD2 LEU A 109     -13.648  14.039  -5.144  1.00  0.77           H  
ATOM   1845  N   THR A 110     -14.034  13.374  -9.732  1.00  0.79           N  
ATOM   1846  CA  THR A 110     -15.274  13.558 -10.470  1.00  0.79           C  
ATOM   1847  C   THR A 110     -16.304  14.163  -9.530  1.00  0.79           C  
ATOM   1848  O   THR A 110     -16.122  14.122  -8.313  1.00  0.79           O  
ATOM   1849  CB  THR A 110     -15.798  12.216 -10.987  1.00  0.79           C  
ATOM   1850  OG1 THR A 110     -16.141  11.367  -9.856  1.00  0.79           O  
ATOM   1851  CG2 THR A 110     -14.730  11.535 -11.816  1.00  0.79           C  
ATOM   1852  H   THR A 110     -13.923  12.526  -9.171  1.00  0.79           H  
ATOM   1853  HA  THR A 110     -15.105  14.240 -11.304  1.00  0.79           H  
ATOM   1854  HB  THR A 110     -16.688  12.379 -11.592  1.00  0.79           H  
ATOM   1855  HG1 THR A 110     -15.330  11.160  -9.388  1.00  0.79           H  
ATOM   1856 1HG2 THR A 110     -15.104  10.578 -12.180  1.00  0.79           H  
ATOM   1857 2HG2 THR A 110     -14.469  12.170 -12.665  1.00  0.79           H  
ATOM   1858 3HG2 THR A 110     -13.845  11.370 -11.202  1.00  0.79           H  
ATOM   1859  N   ALA A 111     -17.430  14.641 -10.049  1.00  0.79           N  
ATOM   1860  CA  ALA A 111     -18.452  15.177  -9.150  1.00  0.79           C  
ATOM   1861  C   ALA A 111     -18.910  14.121  -8.144  1.00  0.79           C  
ATOM   1862  O   ALA A 111     -19.163  14.430  -6.977  1.00  0.79           O  
ATOM   1863  CB  ALA A 111     -19.637  15.680  -9.942  1.00  0.79           C  
ATOM   1864  H   ALA A 111     -17.565  14.660 -11.051  1.00  0.79           H  
ATOM   1865  HA  ALA A 111     -18.014  16.007  -8.594  1.00  0.79           H  
ATOM   1866 1HB  ALA A 111     -20.378  16.097  -9.260  1.00  0.79           H  
ATOM   1867 2HB  ALA A 111     -19.310  16.451 -10.638  1.00  0.79           H  
ATOM   1868 3HB  ALA A 111     -20.081  14.854 -10.494  1.00  0.79           H  
ATOM   1869  N   LYS A 112     -18.988  12.866  -8.594  1.00  0.78           N  
ATOM   1870  CA  LYS A 112     -19.394  11.771  -7.726  1.00  0.78           C  
ATOM   1871  C   LYS A 112     -18.350  11.547  -6.636  1.00  0.78           C  
ATOM   1872  O   LYS A 112     -18.694  11.252  -5.489  1.00  0.78           O  
ATOM   1873  CB  LYS A 112     -19.610  10.496  -8.539  1.00  0.78           C  
ATOM   1874  CG  LYS A 112     -20.838  10.537  -9.445  1.00  0.78           C  
ATOM   1875  CD  LYS A 112     -20.991   9.245 -10.242  1.00  0.78           C  
ATOM   1876  CE  LYS A 112     -22.213   9.296 -11.150  1.00  0.78           C  
ATOM   1877  NZ  LYS A 112     -22.352   8.057 -11.966  1.00  0.78           N  
ATOM   1878  H   LYS A 112     -18.756  12.673  -9.557  1.00  0.78           H  
ATOM   1879  HA  LYS A 112     -20.333  12.040  -7.245  1.00  0.78           H  
ATOM   1880 1HB  LYS A 112     -18.734  10.311  -9.163  1.00  0.78           H  
ATOM   1881 2HB  LYS A 112     -19.717   9.648  -7.863  1.00  0.78           H  
ATOM   1882 1HG  LYS A 112     -21.732  10.691  -8.840  1.00  0.78           H  
ATOM   1883 2HG  LYS A 112     -20.743  11.372 -10.139  1.00  0.78           H  
ATOM   1884 1HD  LYS A 112     -20.099   9.089 -10.851  1.00  0.78           H  
ATOM   1885 2HD  LYS A 112     -21.092   8.405  -9.556  1.00  0.78           H  
ATOM   1886 1HE  LYS A 112     -23.106   9.419 -10.541  1.00  0.78           H  
ATOM   1887 2HE  LYS A 112     -22.122  10.149 -11.822  1.00  0.78           H  
ATOM   1888 1HZ  LYS A 112     -23.171   8.130 -12.554  1.00  0.78           H  
ATOM   1889 2HZ  LYS A 112     -21.532   7.939 -12.545  1.00  0.78           H  
ATOM   1890 3HZ  LYS A 112     -22.449   7.258 -11.355  1.00  0.78           H  
ATOM   1891  N   SER A 113     -17.068  11.716  -6.986  1.00  0.77           N  
ATOM   1892  CA  SER A 113     -15.991  11.519  -6.017  1.00  0.77           C  
ATOM   1893  C   SER A 113     -16.159  12.549  -4.896  1.00  0.77           C  
ATOM   1894  O   SER A 113     -16.009  12.237  -3.708  1.00  0.77           O  
ATOM   1895  CB  SER A 113     -14.647  11.785  -6.647  1.00  0.77           C  
ATOM   1896  OG  SER A 113     -14.364  10.954  -7.748  1.00  0.77           O  
ATOM   1897  H   SER A 113     -16.837  11.939  -7.954  1.00  0.77           H  
ATOM   1898  HA  SER A 113     -16.049  10.518  -5.597  1.00  0.77           H  
ATOM   1899 1HB  SER A 113     -14.616  12.803  -6.954  1.00  0.77           H  
ATOM   1900 2HB  SER A 113     -13.877  11.651  -5.891  1.00  0.77           H  
ATOM   1901  HG  SER A 113     -15.171  10.932  -8.254  1.00  0.77           H  
ATOM   1902  N   HIS A 114     -16.505  13.783  -5.288  1.00  0.74           N  
ATOM   1903  CA  HIS A 114     -16.678  14.857  -4.322  1.00  0.74           C  
ATOM   1904  C   HIS A 114     -17.895  14.567  -3.456  1.00  0.74           C  
ATOM   1905  O   HIS A 114     -17.870  14.783  -2.243  1.00  0.74           O  
ATOM   1906  CB  HIS A 114     -16.847  16.218  -5.020  1.00  0.74           C  
ATOM   1907  CG  HIS A 114     -15.583  16.836  -5.616  1.00  0.74           C  
ATOM   1908  ND1 HIS A 114     -14.591  17.427  -4.839  1.00  0.74           N  
ATOM   1909  CD2 HIS A 114     -15.181  16.980  -6.904  1.00  0.74           C  
ATOM   1910  CE1 HIS A 114     -13.641  17.902  -5.630  1.00  0.74           C  
ATOM   1911  NE2 HIS A 114     -13.977  17.642  -6.881  1.00  0.74           N  
ATOM   1912  H   HIS A 114     -16.616  13.968  -6.288  1.00  0.74           H  
ATOM   1913  HA  HIS A 114     -15.807  14.914  -3.674  1.00  0.74           H  
ATOM   1914 1HB  HIS A 114     -17.570  16.112  -5.826  1.00  0.74           H  
ATOM   1915 2HB  HIS A 114     -17.262  16.932  -4.313  1.00  0.74           H  
ATOM   1916  HD1 HIS A 114     -14.585  17.547  -3.827  1.00  0.74           H  
ATOM   1917  HD2 HIS A 114     -15.624  16.690  -7.855  1.00  0.74           H  
ATOM   1918  HE1 HIS A 114     -12.766  18.405  -5.207  1.00  0.74           H  
ATOM   1919  N   ALA A 115     -18.957  14.036  -4.069  1.00  0.71           N  
ATOM   1920  CA  ALA A 115     -20.141  13.695  -3.300  1.00  0.71           C  
ATOM   1921  C   ALA A 115     -19.795  12.645  -2.246  1.00  0.71           C  
ATOM   1922  O   ALA A 115     -20.266  12.735  -1.106  1.00  0.71           O  
ATOM   1923  CB  ALA A 115     -21.232  13.177  -4.218  1.00  0.71           C  
ATOM   1924  H   ALA A 115     -18.951  13.905  -5.080  1.00  0.71           H  
ATOM   1925  HA  ALA A 115     -20.492  14.590  -2.796  1.00  0.71           H  
ATOM   1926 1HB  ALA A 115     -22.118  12.944  -3.632  1.00  0.71           H  
ATOM   1927 2HB  ALA A 115     -21.472  13.939  -4.959  1.00  0.71           H  
ATOM   1928 3HB  ALA A 115     -20.887  12.281  -4.722  1.00  0.71           H  
ATOM   1929  N   ARG A 116     -18.938  11.678  -2.594  1.00  0.68           N  
ATOM   1930  CA  ARG A 116     -18.517  10.658  -1.640  1.00  0.68           C  
ATOM   1931  C   ARG A 116     -17.736  11.278  -0.482  1.00  0.68           C  
ATOM   1932  O   ARG A 116     -17.941  10.909   0.682  1.00  0.68           O  
ATOM   1933  CB  ARG A 116     -17.718   9.555  -2.313  1.00  0.68           C  
ATOM   1934  CG  ARG A 116     -18.562   8.631  -3.203  1.00  0.68           C  
ATOM   1935  CD  ARG A 116     -17.840   7.382  -3.602  1.00  0.68           C  
ATOM   1936  NE  ARG A 116     -16.713   7.608  -4.495  1.00  0.68           N  
ATOM   1937  CZ  ARG A 116     -16.793   7.633  -5.842  1.00  0.68           C  
ATOM   1938  NH1 ARG A 116     -17.951   7.458  -6.441  1.00  0.68           N  
ATOM   1939  NH2 ARG A 116     -15.703   7.825  -6.564  1.00  0.68           N  
ATOM   1940  H   ARG A 116     -18.599  11.636  -3.559  1.00  0.68           H  
ATOM   1941  HA  ARG A 116     -19.415  10.196  -1.230  1.00  0.68           H  
ATOM   1942 1HB  ARG A 116     -16.945   9.995  -2.936  1.00  0.68           H  
ATOM   1943 2HB  ARG A 116     -17.226   8.941  -1.559  1.00  0.68           H  
ATOM   1944 1HG  ARG A 116     -19.463   8.344  -2.664  1.00  0.68           H  
ATOM   1945 2HG  ARG A 116     -18.842   9.164  -4.108  1.00  0.68           H  
ATOM   1946 1HD  ARG A 116     -17.462   6.901  -2.711  1.00  0.68           H  
ATOM   1947 2HD  ARG A 116     -18.537   6.711  -4.100  1.00  0.68           H  
ATOM   1948  HE  ARG A 116     -15.804   7.748  -4.077  1.00  0.68           H  
ATOM   1949 1HH1 ARG A 116     -18.786   7.310  -5.892  1.00  0.68           H  
ATOM   1950 2HH1 ARG A 116     -18.005   7.472  -7.449  1.00  0.68           H  
ATOM   1951 1HH2 ARG A 116     -14.810   7.954  -6.106  1.00  0.68           H  
ATOM   1952 2HH2 ARG A 116     -15.759   7.836  -7.571  1.00  0.68           H  
ATOM   1953  N   ILE A 117     -16.894  12.282  -0.773  1.00  0.66           N  
ATOM   1954  CA  ILE A 117     -16.182  12.948   0.312  1.00  0.66           C  
ATOM   1955  C   ILE A 117     -17.178  13.588   1.257  1.00  0.66           C  
ATOM   1956  O   ILE A 117     -17.098  13.429   2.480  1.00  0.66           O  
ATOM   1957  CB  ILE A 117     -15.231  14.092  -0.152  1.00  0.66           C  
ATOM   1958  CG1 ILE A 117     -14.012  13.607  -0.951  1.00  0.66           C  
ATOM   1959  CG2 ILE A 117     -14.781  14.915   1.046  1.00  0.66           C  
ATOM   1960  CD1 ILE A 117     -13.236  14.743  -1.592  1.00  0.66           C  
ATOM   1961  H   ILE A 117     -16.736  12.544  -1.749  1.00  0.66           H  
ATOM   1962  HA  ILE A 117     -15.619  12.201   0.866  1.00  0.66           H  
ATOM   1963  HB  ILE A 117     -15.789  14.734  -0.815  1.00  0.66           H  
ATOM   1964 1HG1 ILE A 117     -13.337  13.115  -0.304  1.00  0.66           H  
ATOM   1965 2HG1 ILE A 117     -14.333  12.911  -1.728  1.00  0.66           H  
ATOM   1966 1HG2 ILE A 117     -14.161  15.748   0.711  1.00  0.66           H  
ATOM   1967 2HG2 ILE A 117     -15.653  15.301   1.560  1.00  0.66           H  
ATOM   1968 3HG2 ILE A 117     -14.212  14.288   1.712  1.00  0.66           H  
ATOM   1969 1HD1 ILE A 117     -12.384  14.349  -2.103  1.00  0.66           H  
ATOM   1970 2HD1 ILE A 117     -13.872  15.271  -2.292  1.00  0.66           H  
ATOM   1971 3HD1 ILE A 117     -12.895  15.433  -0.820  1.00  0.66           H  
ATOM   1972  N   ASN A 118     -18.145  14.301   0.679  1.00  0.65           N  
ATOM   1973  CA  ASN A 118     -19.139  14.986   1.479  1.00  0.65           C  
ATOM   1974  C   ASN A 118     -19.990  14.019   2.274  1.00  0.65           C  
ATOM   1975  O   ASN A 118     -20.310  14.282   3.424  1.00  0.65           O  
ATOM   1976  CB  ASN A 118     -20.002  15.852   0.591  1.00  0.65           C  
ATOM   1977  CG  ASN A 118     -19.243  17.015   0.123  1.00  0.65           C  
ATOM   1978  OD1 ASN A 118     -18.247  17.377   0.761  1.00  0.65           O  
ATOM   1979  ND2 ASN A 118     -19.663  17.616  -0.960  1.00  0.65           N  
ATOM   1980  H   ASN A 118     -18.168  14.378  -0.340  1.00  0.65           H  
ATOM   1981  HA  ASN A 118     -18.621  15.622   2.194  1.00  0.65           H  
ATOM   1982 1HB  ASN A 118     -20.341  15.273  -0.268  1.00  0.65           H  
ATOM   1983 2HB  ASN A 118     -20.879  16.188   1.138  1.00  0.65           H  
ATOM   1984 1HD2 ASN A 118     -19.173  18.413  -1.314  1.00  0.65           H  
ATOM   1985 2HD2 ASN A 118     -20.474  17.279  -1.436  1.00  0.65           H  
ATOM   1986  N   HIS A 119     -20.310  12.870   1.700  1.00  0.65           N  
ATOM   1987  CA  HIS A 119     -21.135  11.888   2.381  1.00  0.65           C  
ATOM   1988  C   HIS A 119     -20.444  11.406   3.660  1.00  0.65           C  
ATOM   1989  O   HIS A 119     -21.036  11.404   4.751  1.00  0.65           O  
ATOM   1990  CB  HIS A 119     -21.408  10.703   1.455  1.00  0.65           C  
ATOM   1991  CG  HIS A 119     -22.376   9.709   1.991  1.00  0.65           C  
ATOM   1992  ND1 HIS A 119     -23.739   9.946   2.006  1.00  0.65           N  
ATOM   1993  CD2 HIS A 119     -22.204   8.478   2.534  1.00  0.65           C  
ATOM   1994  CE1 HIS A 119     -24.358   8.906   2.530  1.00  0.65           C  
ATOM   1995  NE2 HIS A 119     -23.458   8.007   2.855  1.00  0.65           N  
ATOM   1996  H   HIS A 119     -20.025  12.697   0.739  1.00  0.65           H  
ATOM   1997  HA  HIS A 119     -22.087  12.337   2.659  1.00  0.65           H  
ATOM   1998 1HB  HIS A 119     -21.783  11.071   0.498  1.00  0.65           H  
ATOM   1999 2HB  HIS A 119     -20.471  10.186   1.251  1.00  0.65           H  
ATOM   2000  HD2 HIS A 119     -21.254   7.961   2.687  1.00  0.65           H  
ATOM   2001  HE1 HIS A 119     -25.432   8.803   2.674  1.00  0.65           H  
ATOM   2002  HE2 HIS A 119     -23.688   7.103   3.290  1.00  0.65           H  
ATOM   2003  N   VAL A 120     -19.179  11.000   3.527  1.00  0.64           N  
ATOM   2004  CA  VAL A 120     -18.443  10.477   4.670  1.00  0.64           C  
ATOM   2005  C   VAL A 120     -18.257  11.523   5.751  1.00  0.64           C  
ATOM   2006  O   VAL A 120     -18.526  11.261   6.930  1.00  0.64           O  
ATOM   2007  CB  VAL A 120     -17.057   9.998   4.236  1.00  0.64           C  
ATOM   2008  CG1 VAL A 120     -16.218   9.635   5.450  1.00  0.64           C  
ATOM   2009  CG2 VAL A 120     -17.197   8.799   3.355  1.00  0.64           C  
ATOM   2010  H   VAL A 120     -18.734  11.041   2.608  1.00  0.64           H  
ATOM   2011  HA  VAL A 120     -19.001   9.638   5.085  1.00  0.64           H  
ATOM   2012  HB  VAL A 120     -16.553  10.802   3.691  1.00  0.64           H  
ATOM   2013 1HG1 VAL A 120     -15.243   9.295   5.132  1.00  0.64           H  
ATOM   2014 2HG1 VAL A 120     -16.106  10.504   6.088  1.00  0.64           H  
ATOM   2015 3HG1 VAL A 120     -16.710   8.840   5.990  1.00  0.64           H  
ATOM   2016 1HG2 VAL A 120     -16.207   8.476   3.053  1.00  0.64           H  
ATOM   2017 2HG2 VAL A 120     -17.688   7.999   3.900  1.00  0.64           H  
ATOM   2018 3HG2 VAL A 120     -17.784   9.056   2.474  1.00  0.64           H  
ATOM   2019  N   PHE A 121     -17.845  12.726   5.355  1.00  0.64           N  
ATOM   2020  CA  PHE A 121     -17.652  13.763   6.342  1.00  0.64           C  
ATOM   2021  C   PHE A 121     -18.949  14.268   6.936  1.00  0.64           C  
ATOM   2022  O   PHE A 121     -18.973  14.556   8.124  1.00  0.64           O  
ATOM   2023  CB  PHE A 121     -16.861  14.921   5.776  1.00  0.64           C  
ATOM   2024  CG  PHE A 121     -15.343  14.726   5.759  1.00  0.64           C  
ATOM   2025  CD1 PHE A 121     -14.674  14.220   4.658  1.00  0.64           C  
ATOM   2026  CD2 PHE A 121     -14.587  15.104   6.866  1.00  0.64           C  
ATOM   2027  CE1 PHE A 121     -13.293  14.094   4.660  1.00  0.64           C  
ATOM   2028  CE2 PHE A 121     -13.208  14.979   6.869  1.00  0.64           C  
ATOM   2029  CZ  PHE A 121     -12.560  14.472   5.758  1.00  0.64           C  
ATOM   2030  H   PHE A 121     -17.655  12.915   4.368  1.00  0.64           H  
ATOM   2031  HA  PHE A 121     -17.062  13.339   7.152  1.00  0.64           H  
ATOM   2032 1HB  PHE A 121     -17.194  15.099   4.750  1.00  0.64           H  
ATOM   2033 2HB  PHE A 121     -17.081  15.818   6.354  1.00  0.64           H  
ATOM   2034  HD1 PHE A 121     -15.238  13.924   3.790  1.00  0.64           H  
ATOM   2035  HD2 PHE A 121     -15.093  15.517   7.741  1.00  0.64           H  
ATOM   2036  HE1 PHE A 121     -12.787  13.698   3.788  1.00  0.64           H  
ATOM   2037  HE2 PHE A 121     -12.640  15.288   7.745  1.00  0.64           H  
ATOM   2038  HZ  PHE A 121     -11.476  14.375   5.755  1.00  0.64           H  
ATOM   2039  N   ASN A 122     -20.030  14.365   6.158  1.00  0.64           N  
ATOM   2040  CA  ASN A 122     -21.286  14.850   6.719  1.00  0.64           C  
ATOM   2041  C   ASN A 122     -21.736  13.905   7.819  1.00  0.64           C  
ATOM   2042  O   ASN A 122     -22.232  14.337   8.856  1.00  0.64           O  
ATOM   2043  CB  ASN A 122     -22.367  14.973   5.657  1.00  0.64           C  
ATOM   2044  CG  ASN A 122     -22.182  16.158   4.716  1.00  0.64           C  
ATOM   2045  OD1 ASN A 122     -21.484  17.137   5.011  1.00  0.64           O  
ATOM   2046  ND2 ASN A 122     -22.813  16.076   3.570  1.00  0.64           N  
ATOM   2047  H   ASN A 122     -19.995  14.126   5.174  1.00  0.64           H  
ATOM   2048  HA  ASN A 122     -21.117  15.828   7.171  1.00  0.64           H  
ATOM   2049 1HB  ASN A 122     -22.381  14.054   5.063  1.00  0.64           H  
ATOM   2050 2HB  ASN A 122     -23.337  15.058   6.142  1.00  0.64           H  
ATOM   2051 1HD2 ASN A 122     -22.737  16.815   2.904  1.00  0.64           H  
ATOM   2052 2HD2 ASN A 122     -23.365  15.270   3.365  1.00  0.64           H  
ATOM   2053  N   HIS A 123     -21.517  12.602   7.624  1.00  0.63           N  
ATOM   2054  CA  HIS A 123     -21.832  11.643   8.670  1.00  0.63           C  
ATOM   2055  C   HIS A 123     -21.007  11.892   9.921  1.00  0.63           C  
ATOM   2056  O   HIS A 123     -21.544  12.132  11.002  1.00  0.63           O  
ATOM   2057  CB  HIS A 123     -21.579  10.217   8.171  1.00  0.63           C  
ATOM   2058  CG  HIS A 123     -21.623   9.149   9.231  1.00  0.63           C  
ATOM   2059  ND1 HIS A 123     -22.783   8.719   9.834  1.00  0.63           N  
ATOM   2060  CD2 HIS A 123     -20.621   8.401   9.750  1.00  0.63           C  
ATOM   2061  CE1 HIS A 123     -22.487   7.750  10.688  1.00  0.63           C  
ATOM   2062  NE2 HIS A 123     -21.175   7.532  10.637  1.00  0.63           N  
ATOM   2063  H   HIS A 123     -21.138  12.270   6.733  1.00  0.63           H  
ATOM   2064  HA  HIS A 123     -22.883  11.732   8.939  1.00  0.63           H  
ATOM   2065 1HB  HIS A 123     -22.314   9.968   7.404  1.00  0.63           H  
ATOM   2066 2HB  HIS A 123     -20.606  10.168   7.696  1.00  0.63           H  
ATOM   2067  HD2 HIS A 123     -19.571   8.468   9.483  1.00  0.63           H  
ATOM   2068  HE1 HIS A 123     -23.196   7.206  11.309  1.00  0.63           H  
ATOM   2069  HE2 HIS A 123     -20.639   6.814  11.156  1.00  0.63           H  
ATOM   2070  N   PHE A 124     -19.689  11.933   9.777  1.00  0.63           N  
ATOM   2071  CA  PHE A 124     -18.872  12.069  10.972  1.00  0.63           C  
ATOM   2072  C   PHE A 124     -18.993  13.445  11.618  1.00  0.63           C  
ATOM   2073  O   PHE A 124     -18.835  13.577  12.826  1.00  0.63           O  
ATOM   2074  CB  PHE A 124     -17.410  11.773  10.655  1.00  0.63           C  
ATOM   2075  CG  PHE A 124     -17.120  10.287  10.434  1.00  0.63           C  
ATOM   2076  CD1 PHE A 124     -16.718   9.801   9.200  1.00  0.63           C  
ATOM   2077  CD2 PHE A 124     -17.271   9.380  11.469  1.00  0.63           C  
ATOM   2078  CE1 PHE A 124     -16.465   8.445   9.018  1.00  0.63           C  
ATOM   2079  CE2 PHE A 124     -17.025   8.028  11.288  1.00  0.63           C  
ATOM   2080  CZ  PHE A 124     -16.619   7.564  10.062  1.00  0.63           C  
ATOM   2081  H   PHE A 124     -19.266  11.800   8.856  1.00  0.63           H  
ATOM   2082  HA  PHE A 124     -19.215  11.329  11.693  1.00  0.63           H  
ATOM   2083 1HB  PHE A 124     -17.123  12.316   9.750  1.00  0.63           H  
ATOM   2084 2HB  PHE A 124     -16.781  12.129  11.467  1.00  0.63           H  
ATOM   2085  HD1 PHE A 124     -16.599  10.497   8.374  1.00  0.63           H  
ATOM   2086  HD2 PHE A 124     -17.588   9.749  12.431  1.00  0.63           H  
ATOM   2087  HE1 PHE A 124     -16.149   8.076   8.049  1.00  0.63           H  
ATOM   2088  HE2 PHE A 124     -17.157   7.335  12.114  1.00  0.63           H  
ATOM   2089  HZ  PHE A 124     -16.426   6.505   9.917  1.00  0.63           H  
ATOM   2090  N   ALA A 125     -19.270  14.469  10.816  1.00  0.62           N  
ATOM   2091  CA  ALA A 125     -19.403  15.836  11.294  1.00  0.62           C  
ATOM   2092  C   ALA A 125     -20.793  16.109  11.850  1.00  0.62           C  
ATOM   2093  O   ALA A 125     -21.064  17.196  12.368  1.00  0.62           O  
ATOM   2094  CB  ALA A 125     -19.103  16.812  10.171  1.00  0.62           C  
ATOM   2095  H   ALA A 125     -19.378  14.307   9.825  1.00  0.62           H  
ATOM   2096  HA  ALA A 125     -18.693  15.984  12.091  1.00  0.62           H  
ATOM   2097 1HB  ALA A 125     -19.171  17.834  10.550  1.00  0.62           H  
ATOM   2098 2HB  ALA A 125     -18.100  16.637   9.789  1.00  0.62           H  
ATOM   2099 3HB  ALA A 125     -19.822  16.672   9.368  1.00  0.62           H  
ATOM   2100  N   ASP A 126     -21.711  15.162  11.719  1.00  0.62           N  
ATOM   2101  CA  ASP A 126     -23.053  15.394  12.206  1.00  0.62           C  
ATOM   2102  C   ASP A 126     -22.981  15.552  13.703  1.00  0.62           C  
ATOM   2103  O   ASP A 126     -22.536  14.647  14.413  1.00  0.62           O  
ATOM   2104  CB  ASP A 126     -24.017  14.279  11.776  1.00  0.62           C  
ATOM   2105  CG  ASP A 126     -25.508  14.528  12.137  1.00  0.62           C  
ATOM   2106  OD1 ASP A 126     -25.794  15.178  13.139  1.00  0.62           O  
ATOM   2107  OD2 ASP A 126     -26.357  14.056  11.403  1.00  0.62           O  
ATOM   2108  H   ASP A 126     -21.493  14.255  11.303  1.00  0.62           H  
ATOM   2109  HA  ASP A 126     -23.420  16.329  11.781  1.00  0.62           H  
ATOM   2110 1HB  ASP A 126     -23.946  14.151  10.696  1.00  0.62           H  
ATOM   2111 2HB  ASP A 126     -23.694  13.339  12.214  1.00  0.62           H  
ATOM   2112  N   CYS A 127     -23.408  16.700  14.197  1.00  0.62           N  
ATOM   2113  CA  CYS A 127     -23.324  16.980  15.616  1.00  0.62           C  
ATOM   2114  C   CYS A 127     -24.041  15.940  16.475  1.00  0.62           C  
ATOM   2115  O   CYS A 127     -23.627  15.707  17.613  1.00  0.62           O  
ATOM   2116  CB  CYS A 127     -23.847  18.379  15.909  1.00  0.62           C  
ATOM   2117  SG  CYS A 127     -22.737  19.708  15.397  1.00  0.62           S  
ATOM   2118  H   CYS A 127     -23.780  17.396  13.565  1.00  0.62           H  
ATOM   2119  HA  CYS A 127     -22.271  16.974  15.888  1.00  0.62           H  
ATOM   2120 1HB  CYS A 127     -24.798  18.518  15.392  1.00  0.62           H  
ATOM   2121 2HB  CYS A 127     -24.037  18.484  16.932  1.00  0.62           H  
ATOM   2122  HG  CYS A 127     -21.642  19.251  16.035  1.00  0.62           H  
ATOM   2123  N   ASP A 128     -25.123  15.329  15.972  1.00  0.62           N  
ATOM   2124  CA  ASP A 128     -25.804  14.314  16.780  1.00  0.62           C  
ATOM   2125  C   ASP A 128     -25.009  13.003  16.793  1.00  0.62           C  
ATOM   2126  O   ASP A 128     -24.987  12.281  17.800  1.00  0.62           O  
ATOM   2127  CB  ASP A 128     -27.262  14.131  16.360  1.00  0.62           C  
ATOM   2128  CG  ASP A 128     -28.114  15.346  16.811  1.00  0.62           C  
ATOM   2129  OD1 ASP A 128     -27.609  16.124  17.604  1.00  0.62           O  
ATOM   2130  OD2 ASP A 128     -29.243  15.465  16.399  1.00  0.62           O  
ATOM   2131  H   ASP A 128     -25.423  15.510  15.003  1.00  0.62           H  
ATOM   2132  HA  ASP A 128     -25.841  14.676  17.801  1.00  0.62           H  
ATOM   2133 1HB  ASP A 128     -27.316  14.042  15.267  1.00  0.62           H  
ATOM   2134 2HB  ASP A 128     -27.663  13.217  16.793  1.00  0.62           H  
ATOM   2135  N   PHE A 129     -24.329  12.688  15.683  1.00  0.61           N  
ATOM   2136  CA  PHE A 129     -23.484  11.497  15.644  1.00  0.61           C  
ATOM   2137  C   PHE A 129     -22.418  11.663  16.703  1.00  0.61           C  
ATOM   2138  O   PHE A 129     -22.172  10.775  17.527  1.00  0.61           O  
ATOM   2139  CB  PHE A 129     -22.803  11.302  14.276  1.00  0.61           C  
ATOM   2140  CG  PHE A 129     -21.806  10.178  14.250  1.00  0.61           C  
ATOM   2141  CD1 PHE A 129     -22.214   8.879  14.108  1.00  0.61           C  
ATOM   2142  CD2 PHE A 129     -20.445  10.436  14.387  1.00  0.61           C  
ATOM   2143  CE1 PHE A 129     -21.309   7.847  14.091  1.00  0.61           C  
ATOM   2144  CE2 PHE A 129     -19.529   9.409  14.382  1.00  0.61           C  
ATOM   2145  CZ  PHE A 129     -19.957   8.110  14.230  1.00  0.61           C  
ATOM   2146  H   PHE A 129     -24.372  13.306  14.880  1.00  0.61           H  
ATOM   2147  HA  PHE A 129     -24.073  10.620  15.880  1.00  0.61           H  
ATOM   2148 1HB  PHE A 129     -23.559  11.110  13.518  1.00  0.61           H  
ATOM   2149 2HB  PHE A 129     -22.280  12.214  13.988  1.00  0.61           H  
ATOM   2150  HD1 PHE A 129     -23.260   8.682  14.004  1.00  0.61           H  
ATOM   2151  HD2 PHE A 129     -20.109  11.474  14.501  1.00  0.61           H  
ATOM   2152  HE1 PHE A 129     -21.660   6.824  13.969  1.00  0.61           H  
ATOM   2153  HE2 PHE A 129     -18.469   9.625  14.498  1.00  0.61           H  
ATOM   2154  HZ  PHE A 129     -19.235   7.294  14.219  1.00  0.61           H  
ATOM   2155  N   LEU A 130     -21.785  12.826  16.668  1.00  0.61           N  
ATOM   2156  CA  LEU A 130     -20.709  13.147  17.577  1.00  0.61           C  
ATOM   2157  C   LEU A 130     -21.203  13.192  19.020  1.00  0.61           C  
ATOM   2158  O   LEU A 130     -20.557  12.658  19.919  1.00  0.61           O  
ATOM   2159  CB  LEU A 130     -20.141  14.492  17.155  1.00  0.61           C  
ATOM   2160  CG  LEU A 130     -19.428  14.484  15.828  1.00  0.61           C  
ATOM   2161  CD1 LEU A 130     -19.122  15.914  15.411  1.00  0.61           C  
ATOM   2162  CD2 LEU A 130     -18.177  13.643  15.967  1.00  0.61           C  
ATOM   2163  H   LEU A 130     -22.057  13.509  15.958  1.00  0.61           H  
ATOM   2164  HA  LEU A 130     -19.942  12.381  17.488  1.00  0.61           H  
ATOM   2165 1HB  LEU A 130     -20.957  15.210  17.091  1.00  0.61           H  
ATOM   2166 2HB  LEU A 130     -19.438  14.830  17.910  1.00  0.61           H  
ATOM   2167  HG  LEU A 130     -20.073  14.047  15.057  1.00  0.61           H  
ATOM   2168 1HD1 LEU A 130     -18.614  15.904  14.459  1.00  0.61           H  
ATOM   2169 2HD1 LEU A 130     -20.052  16.470  15.317  1.00  0.61           H  
ATOM   2170 3HD1 LEU A 130     -18.504  16.382  16.145  1.00  0.61           H  
ATOM   2171 1HD2 LEU A 130     -17.640  13.621  15.021  1.00  0.61           H  
ATOM   2172 2HD2 LEU A 130     -17.551  14.071  16.728  1.00  0.61           H  
ATOM   2173 3HD2 LEU A 130     -18.452  12.629  16.251  1.00  0.61           H  
ATOM   2174  N   ALA A 131     -22.379  13.772  19.258  1.00  0.62           N  
ATOM   2175  CA  ALA A 131     -22.915  13.809  20.609  1.00  0.62           C  
ATOM   2176  C   ALA A 131     -23.145  12.407  21.146  1.00  0.62           C  
ATOM   2177  O   ALA A 131     -22.910  12.128  22.321  1.00  0.62           O  
ATOM   2178  CB  ALA A 131     -24.203  14.587  20.632  1.00  0.62           C  
ATOM   2179  H   ALA A 131     -22.899  14.227  18.510  1.00  0.62           H  
ATOM   2180  HA  ALA A 131     -22.187  14.292  21.248  1.00  0.62           H  
ATOM   2181 1HB  ALA A 131     -24.585  14.632  21.648  1.00  0.62           H  
ATOM   2182 2HB  ALA A 131     -24.011  15.585  20.261  1.00  0.62           H  
ATOM   2183 3HB  ALA A 131     -24.932  14.097  19.990  1.00  0.62           H  
ATOM   2184  N   THR A 132     -23.595  11.514  20.269  1.00  0.65           N  
ATOM   2185  CA  THR A 132     -23.839  10.138  20.639  1.00  0.65           C  
ATOM   2186  C   THR A 132     -22.518   9.416  20.941  1.00  0.65           C  
ATOM   2187  O   THR A 132     -22.382   8.722  21.946  1.00  0.65           O  
ATOM   2188  CB  THR A 132     -24.595   9.430  19.511  1.00  0.65           C  
ATOM   2189  OG1 THR A 132     -25.851  10.091  19.285  1.00  0.65           O  
ATOM   2190  CG2 THR A 132     -24.825   8.034  19.868  1.00  0.65           C  
ATOM   2191  H   THR A 132     -23.806  11.804  19.315  1.00  0.65           H  
ATOM   2192  HA  THR A 132     -24.459  10.122  21.532  1.00  0.65           H  
ATOM   2193  HB  THR A 132     -24.011   9.467  18.596  1.00  0.65           H  
ATOM   2194  HG1 THR A 132     -25.673  10.959  18.845  1.00  0.65           H  
ATOM   2195 1HG2 THR A 132     -25.357   7.535  19.065  1.00  0.65           H  
ATOM   2196 2HG2 THR A 132     -23.859   7.573  20.017  1.00  0.65           H  
ATOM   2197 3HG2 THR A 132     -25.411   7.979  20.789  1.00  0.65           H  
ATOM   2198  N   LEU A 133     -21.518   9.607  20.087  1.00  0.69           N  
ATOM   2199  CA  LEU A 133     -20.227   8.950  20.264  1.00  0.69           C  
ATOM   2200  C   LEU A 133     -19.476   9.375  21.523  1.00  0.69           C  
ATOM   2201  O   LEU A 133     -18.895   8.539  22.216  1.00  0.69           O  
ATOM   2202  CB  LEU A 133     -19.343   9.169  19.036  1.00  0.69           C  
ATOM   2203  CG  LEU A 133     -17.943   8.544  19.149  1.00  0.69           C  
ATOM   2204  CD1 LEU A 133     -18.064   7.045  19.427  1.00  0.69           C  
ATOM   2205  CD2 LEU A 133     -17.193   8.761  17.844  1.00  0.69           C  
ATOM   2206  H   LEU A 133     -21.674  10.194  19.268  1.00  0.69           H  
ATOM   2207  HA  LEU A 133     -20.413   7.882  20.340  1.00  0.69           H  
ATOM   2208 1HB  LEU A 133     -19.842   8.744  18.163  1.00  0.69           H  
ATOM   2209 2HB  LEU A 133     -19.230  10.241  18.875  1.00  0.69           H  
ATOM   2210  HG  LEU A 133     -17.406   9.011  19.968  1.00  0.69           H  
ATOM   2211 1HD1 LEU A 133     -17.074   6.603  19.501  1.00  0.69           H  
ATOM   2212 2HD1 LEU A 133     -18.601   6.888  20.364  1.00  0.69           H  
ATOM   2213 3HD1 LEU A 133     -18.601   6.580  18.636  1.00  0.69           H  
ATOM   2214 1HD2 LEU A 133     -16.197   8.321  17.919  1.00  0.69           H  
ATOM   2215 2HD2 LEU A 133     -17.742   8.285  17.029  1.00  0.69           H  
ATOM   2216 3HD2 LEU A 133     -17.108   9.826  17.649  1.00  0.69           H  
ATOM   2217  N   TYR A 134     -19.463  10.677  21.796  1.00  0.74           N  
ATOM   2218  CA  TYR A 134     -18.729  11.237  22.923  1.00  0.74           C  
ATOM   2219  C   TYR A 134     -19.600  11.508  24.142  1.00  0.74           C  
ATOM   2220  O   TYR A 134     -19.134  12.107  25.115  1.00  0.74           O  
ATOM   2221  CB  TYR A 134     -18.066  12.544  22.496  1.00  0.74           C  
ATOM   2222  CG  TYR A 134     -16.973  12.420  21.436  1.00  0.74           C  
ATOM   2223  CD1 TYR A 134     -17.307  12.349  20.100  1.00  0.74           C  
ATOM   2224  CD2 TYR A 134     -15.646  12.413  21.797  1.00  0.74           C  
ATOM   2225  CE1 TYR A 134     -16.349  12.255  19.145  1.00  0.74           C  
ATOM   2226  CE2 TYR A 134     -14.678  12.312  20.830  1.00  0.74           C  
ATOM   2227  CZ  TYR A 134     -15.035  12.231  19.501  1.00  0.74           C  
ATOM   2228  OH  TYR A 134     -14.090  12.132  18.514  1.00  0.74           O  
ATOM   2229  H   TYR A 134     -19.964  11.316  21.178  1.00  0.74           H  
ATOM   2230  HA  TYR A 134     -17.977  10.529  23.235  1.00  0.74           H  
ATOM   2231 1HB  TYR A 134     -18.841  13.181  22.098  1.00  0.74           H  
ATOM   2232 2HB  TYR A 134     -17.645  13.044  23.369  1.00  0.74           H  
ATOM   2233  HD1 TYR A 134     -18.324  12.366  19.805  1.00  0.74           H  
ATOM   2234  HD2 TYR A 134     -15.364  12.477  22.851  1.00  0.74           H  
ATOM   2235  HE1 TYR A 134     -16.631  12.196  18.096  1.00  0.74           H  
ATOM   2236  HE2 TYR A 134     -13.639  12.293  21.120  1.00  0.74           H  
ATOM   2237  HH  TYR A 134     -14.519  11.918  17.680  1.00  0.74           H  
ATOM   2238  N   GLY A 135     -20.856  11.077  24.117  1.00  0.80           N  
ATOM   2239  CA  GLY A 135     -21.727  11.346  25.247  1.00  0.80           C  
ATOM   2240  C   GLY A 135     -21.257  10.556  26.482  1.00  0.80           C  
ATOM   2241  O   GLY A 135     -21.042   9.346  26.395  1.00  0.80           O  
ATOM   2242  H   GLY A 135     -21.215  10.584  23.305  1.00  0.80           H  
ATOM   2243 1HA  GLY A 135     -21.770  12.412  25.404  1.00  0.80           H  
ATOM   2244 2HA  GLY A 135     -22.738  11.042  24.982  1.00  0.80           H  
ATOM   2245  N   PRO A 136     -21.212  11.176  27.685  1.00  0.84           N  
ATOM   2246  CA  PRO A 136     -20.782  10.587  28.953  1.00  0.84           C  
ATOM   2247  C   PRO A 136     -21.447   9.271  29.344  1.00  0.84           C  
ATOM   2248  O   PRO A 136     -20.833   8.447  30.033  1.00  0.84           O  
ATOM   2249  CB  PRO A 136     -21.186  11.672  29.957  1.00  0.84           C  
ATOM   2250  CG  PRO A 136     -21.096  12.956  29.190  1.00  0.84           C  
ATOM   2251  CD  PRO A 136     -21.557  12.618  27.795  1.00  0.84           C  
ATOM   2252  HA  PRO A 136     -19.690  10.476  28.930  1.00  0.84           H  
ATOM   2253 1HB  PRO A 136     -22.192  11.469  30.350  1.00  0.84           H  
ATOM   2254 2HB  PRO A 136     -20.492  11.652  30.815  1.00  0.84           H  
ATOM   2255 1HG  PRO A 136     -21.723  13.722  29.667  1.00  0.84           H  
ATOM   2256 2HG  PRO A 136     -20.066  13.336  29.215  1.00  0.84           H  
ATOM   2257 1HD  PRO A 136     -22.636  12.787  27.670  1.00  0.84           H  
ATOM   2258 2HD  PRO A 136     -20.934  13.232  27.122  1.00  0.84           H  
ATOM   2259  N   SER A 137     -22.693   9.075  28.922  1.00  0.86           N  
ATOM   2260  CA  SER A 137     -23.438   7.878  29.283  1.00  0.86           C  
ATOM   2261  C   SER A 137     -23.954   7.090  28.091  1.00  0.86           C  
ATOM   2262  O   SER A 137     -24.841   6.248  28.248  1.00  0.86           O  
ATOM   2263  CB  SER A 137     -24.603   8.260  30.170  1.00  0.86           C  
ATOM   2264  OG  SER A 137     -25.466   9.155  29.519  1.00  0.86           O  
ATOM   2265  H   SER A 137     -23.148   9.768  28.347  1.00  0.86           H  
ATOM   2266  HA  SER A 137     -22.774   7.223  29.849  1.00  0.86           H  
ATOM   2267 1HB  SER A 137     -25.151   7.362  30.452  1.00  0.86           H  
ATOM   2268 2HB  SER A 137     -24.226   8.715  31.085  1.00  0.86           H  
ATOM   2269  HG  SER A 137     -25.792   8.693  28.737  1.00  0.86           H  
ATOM   2270  N   GLU A 138     -23.438   7.363  26.899  1.00  0.85           N  
ATOM   2271  CA  GLU A 138     -23.937   6.644  25.734  1.00  0.85           C  
ATOM   2272  C   GLU A 138     -23.292   5.275  25.597  1.00  0.85           C  
ATOM   2273  O   GLU A 138     -22.131   5.065  25.957  1.00  0.85           O  
ATOM   2274  CB  GLU A 138     -23.753   7.482  24.475  1.00  0.85           C  
ATOM   2275  CG  GLU A 138     -24.567   8.775  24.498  1.00  0.85           C  
ATOM   2276  CD  GLU A 138     -26.053   8.554  24.348  1.00  0.85           C  
ATOM   2277  OE1 GLU A 138     -26.438   7.609  23.699  1.00  0.85           O  
ATOM   2278  OE2 GLU A 138     -26.802   9.334  24.887  1.00  0.85           O  
ATOM   2279  H   GLU A 138     -22.686   8.048  26.797  1.00  0.85           H  
ATOM   2280  HA  GLU A 138     -25.008   6.490  25.865  1.00  0.85           H  
ATOM   2281 1HB  GLU A 138     -22.698   7.750  24.363  1.00  0.85           H  
ATOM   2282 2HB  GLU A 138     -24.045   6.914  23.603  1.00  0.85           H  
ATOM   2283 1HG  GLU A 138     -24.386   9.271  25.450  1.00  0.85           H  
ATOM   2284 2HG  GLU A 138     -24.214   9.431  23.713  1.00  0.85           H  
ATOM   2285  N   VAL A 139     -24.025   4.353  24.984  1.00  0.82           N  
ATOM   2286  CA  VAL A 139     -23.562   2.981  24.768  1.00  0.82           C  
ATOM   2287  C   VAL A 139     -22.410   2.880  23.773  1.00  0.82           C  
ATOM   2288  O   VAL A 139     -21.753   1.846  23.670  1.00  0.82           O  
ATOM   2289  CB  VAL A 139     -24.731   2.102  24.294  1.00  0.82           C  
ATOM   2290  CG1 VAL A 139     -25.823   2.111  25.344  1.00  0.82           C  
ATOM   2291  CG2 VAL A 139     -25.249   2.600  22.977  1.00  0.82           C  
ATOM   2292  H   VAL A 139     -24.962   4.606  24.696  1.00  0.82           H  
ATOM   2293  HA  VAL A 139     -23.219   2.592  25.727  1.00  0.82           H  
ATOM   2294  HB  VAL A 139     -24.387   1.074  24.185  1.00  0.82           H  
ATOM   2295 1HG1 VAL A 139     -26.647   1.473  25.020  1.00  0.82           H  
ATOM   2296 2HG1 VAL A 139     -25.423   1.737  26.286  1.00  0.82           H  
ATOM   2297 3HG1 VAL A 139     -26.184   3.132  25.481  1.00  0.82           H  
ATOM   2298 1HG2 VAL A 139     -26.074   1.970  22.646  1.00  0.82           H  
ATOM   2299 2HG2 VAL A 139     -25.597   3.625  23.087  1.00  0.82           H  
ATOM   2300 3HG2 VAL A 139     -24.451   2.557  22.242  1.00  0.82           H  
ATOM   2301  N   TYR A 140     -22.145   3.970  23.064  1.00  0.76           N  
ATOM   2302  CA  TYR A 140     -21.078   4.017  22.086  1.00  0.76           C  
ATOM   2303  C   TYR A 140     -19.780   4.475  22.740  1.00  0.76           C  
ATOM   2304  O   TYR A 140     -18.715   4.394  22.121  1.00  0.76           O  
ATOM   2305  CB  TYR A 140     -21.455   5.014  21.002  1.00  0.76           C  
ATOM   2306  CG  TYR A 140     -22.713   4.669  20.301  1.00  0.76           C  
ATOM   2307  CD1 TYR A 140     -23.895   5.015  20.907  1.00  0.76           C  
ATOM   2308  CD2 TYR A 140     -22.725   4.057  19.076  1.00  0.76           C  
ATOM   2309  CE1 TYR A 140     -25.098   4.745  20.306  1.00  0.76           C  
ATOM   2310  CE2 TYR A 140     -23.930   3.795  18.464  1.00  0.76           C  
ATOM   2311  CZ  TYR A 140     -25.120   4.132  19.082  1.00  0.76           C  
ATOM   2312  OH  TYR A 140     -26.336   3.861  18.495  1.00  0.76           O  
ATOM   2313  H   TYR A 140     -22.720   4.787  23.205  1.00  0.76           H  
ATOM   2314  HA  TYR A 140     -20.931   3.024  21.663  1.00  0.76           H  
ATOM   2315 1HB  TYR A 140     -21.574   6.007  21.450  1.00  0.76           H  
ATOM   2316 2HB  TYR A 140     -20.654   5.077  20.265  1.00  0.76           H  
ATOM   2317  HD1 TYR A 140     -23.875   5.507  21.874  1.00  0.76           H  
ATOM   2318  HD2 TYR A 140     -21.797   3.783  18.588  1.00  0.76           H  
ATOM   2319  HE1 TYR A 140     -26.028   5.022  20.806  1.00  0.76           H  
ATOM   2320  HE2 TYR A 140     -23.935   3.324  17.502  1.00  0.76           H  
ATOM   2321  HH  TYR A 140     -26.205   3.330  17.697  1.00  0.76           H  
ATOM   2322  N   ARG A 141     -19.842   4.884  24.017  1.00  0.71           N  
ATOM   2323  CA  ARG A 141     -18.656   5.364  24.714  1.00  0.71           C  
ATOM   2324  C   ARG A 141     -17.582   4.276  24.758  1.00  0.71           C  
ATOM   2325  O   ARG A 141     -16.389   4.572  24.692  1.00  0.71           O  
ATOM   2326  CB  ARG A 141     -18.991   5.866  26.120  1.00  0.71           C  
ATOM   2327  CG  ARG A 141     -17.793   6.516  26.842  1.00  0.71           C  
ATOM   2328  CD  ARG A 141     -18.160   7.193  28.145  1.00  0.71           C  
ATOM   2329  NE  ARG A 141     -16.956   7.750  28.803  1.00  0.71           N  
ATOM   2330  CZ  ARG A 141     -16.917   8.475  29.959  1.00  0.71           C  
ATOM   2331  NH1 ARG A 141     -18.008   8.769  30.642  1.00  0.71           N  
ATOM   2332  NH2 ARG A 141     -15.750   8.906  30.416  1.00  0.71           N  
ATOM   2333  H   ARG A 141     -20.728   4.904  24.521  1.00  0.71           H  
ATOM   2334  HA  ARG A 141     -18.263   6.218  24.158  1.00  0.71           H  
ATOM   2335 1HB  ARG A 141     -19.792   6.610  26.058  1.00  0.71           H  
ATOM   2336 2HB  ARG A 141     -19.358   5.042  26.732  1.00  0.71           H  
ATOM   2337 1HG  ARG A 141     -17.049   5.749  27.058  1.00  0.71           H  
ATOM   2338 2HG  ARG A 141     -17.351   7.269  26.185  1.00  0.71           H  
ATOM   2339 1HD  ARG A 141     -18.855   8.014  27.945  1.00  0.71           H  
ATOM   2340 2HD  ARG A 141     -18.629   6.480  28.823  1.00  0.71           H  
ATOM   2341  HE  ARG A 141     -16.070   7.578  28.350  1.00  0.71           H  
ATOM   2342 1HH1 ARG A 141     -18.944   8.475  30.327  1.00  0.71           H  
ATOM   2343 2HH1 ARG A 141     -17.934   9.313  31.495  1.00  0.71           H  
ATOM   2344 1HH2 ARG A 141     -14.895   8.698  29.917  1.00  0.71           H  
ATOM   2345 2HH2 ARG A 141     -15.716   9.456  31.266  1.00  0.71           H  
ATOM   2346  N   GLY A 142     -18.000   3.011  24.875  1.00  0.67           N  
ATOM   2347  CA  GLY A 142     -17.058   1.896  24.897  1.00  0.67           C  
ATOM   2348  C   GLY A 142     -16.233   1.824  23.605  1.00  0.67           C  
ATOM   2349  O   GLY A 142     -15.062   1.421  23.622  1.00  0.67           O  
ATOM   2350  H   GLY A 142     -18.994   2.827  24.932  1.00  0.67           H  
ATOM   2351 1HA  GLY A 142     -16.391   2.001  25.753  1.00  0.67           H  
ATOM   2352 2HA  GLY A 142     -17.608   0.964  25.030  1.00  0.67           H  
ATOM   2353  N   HIS A 143     -16.850   2.196  22.473  1.00  0.65           N  
ATOM   2354  CA  HIS A 143     -16.153   2.143  21.203  1.00  0.65           C  
ATOM   2355  C   HIS A 143     -15.265   3.351  21.138  1.00  0.65           C  
ATOM   2356  O   HIS A 143     -14.144   3.272  20.652  1.00  0.65           O  
ATOM   2357  CB  HIS A 143     -17.108   2.112  20.014  1.00  0.65           C  
ATOM   2358  CG  HIS A 143     -17.899   0.846  19.878  1.00  0.65           C  
ATOM   2359  ND1 HIS A 143     -17.305  -0.371  19.608  1.00  0.65           N  
ATOM   2360  CD2 HIS A 143     -19.230   0.607  19.948  1.00  0.65           C  
ATOM   2361  CE1 HIS A 143     -18.231  -1.304  19.534  1.00  0.65           C  
ATOM   2362  NE2 HIS A 143     -19.410  -0.741  19.736  1.00  0.65           N  
ATOM   2363  H   HIS A 143     -17.790   2.575  22.499  1.00  0.65           H  
ATOM   2364  HA  HIS A 143     -15.523   1.254  21.148  1.00  0.65           H  
ATOM   2365 1HB  HIS A 143     -17.802   2.942  20.102  1.00  0.65           H  
ATOM   2366 2HB  HIS A 143     -16.531   2.250  19.098  1.00  0.65           H  
ATOM   2367  HD1 HIS A 143     -16.300  -0.528  19.469  1.00  0.65           H  
ATOM   2368  HD2 HIS A 143     -20.092   1.251  20.128  1.00  0.65           H  
ATOM   2369  HE1 HIS A 143     -17.956  -2.337  19.334  1.00  0.65           H  
ATOM   2370  N   LEU A 144     -15.740   4.471  21.688  1.00  0.63           N  
ATOM   2371  CA  LEU A 144     -14.927   5.670  21.707  1.00  0.63           C  
ATOM   2372  C   LEU A 144     -13.645   5.398  22.450  1.00  0.63           C  
ATOM   2373  O   LEU A 144     -12.581   5.825  22.012  1.00  0.63           O  
ATOM   2374  CB  LEU A 144     -15.631   6.854  22.325  1.00  0.63           C  
ATOM   2375  CG  LEU A 144     -14.780   8.095  22.361  1.00  0.63           C  
ATOM   2376  CD1 LEU A 144     -14.331   8.473  20.948  1.00  0.63           C  
ATOM   2377  CD2 LEU A 144     -15.570   9.186  22.922  1.00  0.63           C  
ATOM   2378  H   LEU A 144     -16.687   4.488  22.067  1.00  0.63           H  
ATOM   2379  HA  LEU A 144     -14.679   5.940  20.690  1.00  0.63           H  
ATOM   2380 1HB  LEU A 144     -16.543   7.066  21.795  1.00  0.63           H  
ATOM   2381 2HB  LEU A 144     -15.883   6.613  23.351  1.00  0.63           H  
ATOM   2382  HG  LEU A 144     -13.906   7.911  22.978  1.00  0.63           H  
ATOM   2383 1HD1 LEU A 144     -13.720   9.374  20.990  1.00  0.63           H  
ATOM   2384 2HD1 LEU A 144     -13.748   7.662  20.522  1.00  0.63           H  
ATOM   2385 3HD1 LEU A 144     -15.192   8.657  20.328  1.00  0.63           H  
ATOM   2386 1HD2 LEU A 144     -14.959  10.071  22.964  1.00  0.63           H  
ATOM   2387 2HD2 LEU A 144     -16.417   9.342  22.270  1.00  0.63           H  
ATOM   2388 3HD2 LEU A 144     -15.917   8.935  23.917  1.00  0.63           H  
ATOM   2389  N   GLN A 145     -13.726   4.687  23.576  1.00  0.62           N  
ATOM   2390  CA  GLN A 145     -12.510   4.368  24.301  1.00  0.62           C  
ATOM   2391  C   GLN A 145     -11.540   3.625  23.399  1.00  0.62           C  
ATOM   2392  O   GLN A 145     -10.376   4.009  23.292  1.00  0.62           O  
ATOM   2393  CB  GLN A 145     -12.785   3.481  25.517  1.00  0.62           C  
ATOM   2394  CG  GLN A 145     -11.506   3.136  26.286  1.00  0.62           C  
ATOM   2395  CD  GLN A 145     -11.733   2.241  27.486  1.00  0.62           C  
ATOM   2396  OE1 GLN A 145     -12.804   2.253  28.111  1.00  0.62           O  
ATOM   2397  NE2 GLN A 145     -10.715   1.446  27.820  1.00  0.62           N  
ATOM   2398  H   GLN A 145     -14.639   4.391  23.923  1.00  0.62           H  
ATOM   2399  HA  GLN A 145     -12.042   5.295  24.627  1.00  0.62           H  
ATOM   2400 1HB  GLN A 145     -13.490   3.969  26.179  1.00  0.62           H  
ATOM   2401 2HB  GLN A 145     -13.243   2.548  25.187  1.00  0.62           H  
ATOM   2402 1HG  GLN A 145     -10.822   2.618  25.608  1.00  0.62           H  
ATOM   2403 2HG  GLN A 145     -11.043   4.058  26.633  1.00  0.62           H  
ATOM   2404 1HE2 GLN A 145     -10.792   0.829  28.600  1.00  0.62           H  
ATOM   2405 2HE2 GLN A 145      -9.838   1.464  27.272  1.00  0.62           H  
ATOM   2406  N   LYS A 146     -12.019   2.586  22.706  1.00  0.63           N  
ATOM   2407  CA  LYS A 146     -11.131   1.814  21.839  1.00  0.63           C  
ATOM   2408  C   LYS A 146     -10.589   2.666  20.681  1.00  0.63           C  
ATOM   2409  O   LYS A 146      -9.415   2.551  20.308  1.00  0.63           O  
ATOM   2410  CB  LYS A 146     -11.852   0.574  21.330  1.00  0.63           C  
ATOM   2411  CG  LYS A 146     -12.118  -0.467  22.413  1.00  0.63           C  
ATOM   2412  CD  LYS A 146     -12.858  -1.667  21.850  1.00  0.63           C  
ATOM   2413  CE  LYS A 146     -13.132  -2.710  22.916  1.00  0.63           C  
ATOM   2414  NZ  LYS A 146     -13.888  -3.865  22.366  1.00  0.63           N  
ATOM   2415  H   LYS A 146     -13.001   2.306  22.811  1.00  0.63           H  
ATOM   2416  HA  LYS A 146     -10.277   1.486  22.434  1.00  0.63           H  
ATOM   2417 1HB  LYS A 146     -12.813   0.863  20.888  1.00  0.63           H  
ATOM   2418 2HB  LYS A 146     -11.257   0.099  20.555  1.00  0.63           H  
ATOM   2419 1HG  LYS A 146     -11.174  -0.790  22.854  1.00  0.63           H  
ATOM   2420 2HG  LYS A 146     -12.730  -0.011  23.196  1.00  0.63           H  
ATOM   2421 1HD  LYS A 146     -13.812  -1.329  21.432  1.00  0.63           H  
ATOM   2422 2HD  LYS A 146     -12.275  -2.116  21.044  1.00  0.63           H  
ATOM   2423 1HE  LYS A 146     -12.187  -3.065  23.321  1.00  0.63           H  
ATOM   2424 2HE  LYS A 146     -13.714  -2.256  23.718  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 146     -14.057  -4.541  23.096  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 146     -14.769  -3.536  21.996  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 146     -13.352  -4.293  21.623  1.00  0.63           H  
ATOM   2428  N   ILE A 147     -11.420   3.569  20.152  1.00  0.63           N  
ATOM   2429  CA  ILE A 147     -10.992   4.473  19.094  1.00  0.63           C  
ATOM   2430  C   ILE A 147      -9.871   5.332  19.625  1.00  0.63           C  
ATOM   2431  O   ILE A 147      -8.840   5.474  18.979  1.00  0.63           O  
ATOM   2432  CB  ILE A 147     -12.156   5.376  18.611  1.00  0.63           C  
ATOM   2433  CG1 ILE A 147     -13.193   4.541  17.864  1.00  0.63           C  
ATOM   2434  CG2 ILE A 147     -11.642   6.523  17.759  1.00  0.63           C  
ATOM   2435  CD1 ILE A 147     -14.522   5.227  17.622  1.00  0.63           C  
ATOM   2436  H   ILE A 147     -12.380   3.611  20.484  1.00  0.63           H  
ATOM   2437  HA  ILE A 147     -10.622   3.887  18.253  1.00  0.63           H  
ATOM   2438  HB  ILE A 147     -12.649   5.786  19.474  1.00  0.63           H  
ATOM   2439 1HG1 ILE A 147     -12.774   4.274  16.890  1.00  0.63           H  
ATOM   2440 2HG1 ILE A 147     -13.364   3.641  18.417  1.00  0.63           H  
ATOM   2441 1HG2 ILE A 147     -12.478   7.151  17.458  1.00  0.63           H  
ATOM   2442 2HG2 ILE A 147     -10.932   7.116  18.335  1.00  0.63           H  
ATOM   2443 3HG2 ILE A 147     -11.156   6.135  16.887  1.00  0.63           H  
ATOM   2444 1HD1 ILE A 147     -15.175   4.547  17.071  1.00  0.63           H  
ATOM   2445 2HD1 ILE A 147     -14.985   5.479  18.557  1.00  0.63           H  
ATOM   2446 3HD1 ILE A 147     -14.363   6.128  17.048  1.00  0.63           H  
ATOM   2447  N   CYS A 148     -10.054   5.876  20.825  1.00  0.65           N  
ATOM   2448  CA  CYS A 148      -9.070   6.741  21.441  1.00  0.65           C  
ATOM   2449  C   CYS A 148      -7.763   6.015  21.710  1.00  0.65           C  
ATOM   2450  O   CYS A 148      -6.693   6.580  21.502  1.00  0.65           O  
ATOM   2451  CB  CYS A 148      -9.628   7.316  22.731  1.00  0.65           C  
ATOM   2452  SG  CYS A 148     -10.962   8.474  22.428  1.00  0.65           S  
ATOM   2453  H   CYS A 148     -10.926   5.702  21.318  1.00  0.65           H  
ATOM   2454  HA  CYS A 148      -8.880   7.569  20.761  1.00  0.65           H  
ATOM   2455 1HB  CYS A 148     -10.006   6.516  23.365  1.00  0.65           H  
ATOM   2456 2HB  CYS A 148      -8.843   7.834  23.276  1.00  0.65           H  
ATOM   2457  HG  CYS A 148     -11.860   7.508  22.091  1.00  0.65           H  
ATOM   2458  N   GLU A 149      -7.822   4.753  22.147  1.00  0.66           N  
ATOM   2459  CA  GLU A 149      -6.577   4.024  22.379  1.00  0.66           C  
ATOM   2460  C   GLU A 149      -5.840   3.852  21.046  1.00  0.66           C  
ATOM   2461  O   GLU A 149      -4.623   4.060  20.962  1.00  0.66           O  
ATOM   2462  CB  GLU A 149      -6.856   2.658  23.027  1.00  0.66           C  
ATOM   2463  CG  GLU A 149      -7.367   2.734  24.488  1.00  0.66           C  
ATOM   2464  CD  GLU A 149      -7.708   1.375  25.096  1.00  0.66           C  
ATOM   2465  OE1 GLU A 149      -7.574   0.382  24.415  1.00  0.66           O  
ATOM   2466  OE2 GLU A 149      -8.123   1.343  26.245  1.00  0.66           O  
ATOM   2467  H   GLU A 149      -8.727   4.322  22.339  1.00  0.66           H  
ATOM   2468  HA  GLU A 149      -5.949   4.608  23.049  1.00  0.66           H  
ATOM   2469 1HB  GLU A 149      -7.612   2.132  22.441  1.00  0.66           H  
ATOM   2470 2HB  GLU A 149      -5.950   2.054  23.013  1.00  0.66           H  
ATOM   2471 1HG  GLU A 149      -6.601   3.208  25.100  1.00  0.66           H  
ATOM   2472 2HG  GLU A 149      -8.250   3.366  24.516  1.00  0.66           H  
ATOM   2473  N   GLY A 150      -6.602   3.549  19.987  1.00  0.68           N  
ATOM   2474  CA  GLY A 150      -6.065   3.392  18.642  1.00  0.68           C  
ATOM   2475  C   GLY A 150      -5.428   4.700  18.187  1.00  0.68           C  
ATOM   2476  O   GLY A 150      -4.290   4.722  17.707  1.00  0.68           O  
ATOM   2477  H   GLY A 150      -7.602   3.384  20.130  1.00  0.68           H  
ATOM   2478 1HA  GLY A 150      -5.328   2.592  18.629  1.00  0.68           H  
ATOM   2479 2HA  GLY A 150      -6.870   3.104  17.973  1.00  0.68           H  
ATOM   2480  N   VAL A 151      -6.158   5.798  18.372  1.00  0.71           N  
ATOM   2481  CA  VAL A 151      -5.693   7.124  18.019  1.00  0.71           C  
ATOM   2482  C   VAL A 151      -4.444   7.511  18.780  1.00  0.71           C  
ATOM   2483  O   VAL A 151      -3.532   8.085  18.194  1.00  0.71           O  
ATOM   2484  CB  VAL A 151      -6.780   8.176  18.238  1.00  0.71           C  
ATOM   2485  CG1 VAL A 151      -6.183   9.518  18.103  1.00  0.71           C  
ATOM   2486  CG2 VAL A 151      -7.876   8.007  17.173  1.00  0.71           C  
ATOM   2487  H   VAL A 151      -7.087   5.699  18.768  1.00  0.71           H  
ATOM   2488  HA  VAL A 151      -5.458   7.117  16.953  1.00  0.71           H  
ATOM   2489  HB  VAL A 151      -7.193   8.075  19.235  1.00  0.71           H  
ATOM   2490 1HG1 VAL A 151      -6.951  10.276  18.253  1.00  0.71           H  
ATOM   2491 2HG1 VAL A 151      -5.403   9.642  18.847  1.00  0.71           H  
ATOM   2492 3HG1 VAL A 151      -5.758   9.601  17.110  1.00  0.71           H  
ATOM   2493 1HG2 VAL A 151      -8.646   8.762  17.324  1.00  0.71           H  
ATOM   2494 2HG2 VAL A 151      -7.436   8.125  16.183  1.00  0.71           H  
ATOM   2495 3HG2 VAL A 151      -8.318   7.025  17.245  1.00  0.71           H  
ATOM   2496  N   ASN A 152      -4.385   7.222  20.078  1.00  0.74           N  
ATOM   2497  CA  ASN A 152      -3.187   7.549  20.831  1.00  0.74           C  
ATOM   2498  C   ASN A 152      -1.990   6.821  20.255  1.00  0.74           C  
ATOM   2499  O   ASN A 152      -0.922   7.411  20.088  1.00  0.74           O  
ATOM   2500  CB  ASN A 152      -3.364   7.186  22.286  1.00  0.74           C  
ATOM   2501  CG  ASN A 152      -4.211   8.127  22.995  1.00  0.74           C  
ATOM   2502  OD1 ASN A 152      -4.325   9.269  22.570  1.00  0.74           O  
ATOM   2503  ND2 ASN A 152      -4.828   7.690  24.060  1.00  0.74           N  
ATOM   2504  H   ASN A 152      -5.172   6.777  20.542  1.00  0.74           H  
ATOM   2505  HA  ASN A 152      -2.999   8.617  20.748  1.00  0.74           H  
ATOM   2506 1HB  ASN A 152      -3.813   6.193  22.356  1.00  0.74           H  
ATOM   2507 2HB  ASN A 152      -2.390   7.142  22.773  1.00  0.74           H  
ATOM   2508 1HD2 ASN A 152      -5.432   8.295  24.571  1.00  0.74           H  
ATOM   2509 2HD2 ASN A 152      -4.703   6.743  24.351  1.00  0.74           H  
ATOM   2510  N   LYS A 153      -2.172   5.559  19.860  1.00  0.79           N  
ATOM   2511  CA  LYS A 153      -1.052   4.846  19.274  1.00  0.79           C  
ATOM   2512  C   LYS A 153      -0.648   5.514  17.953  1.00  0.79           C  
ATOM   2513  O   LYS A 153       0.539   5.742  17.704  1.00  0.79           O  
ATOM   2514  CB  LYS A 153      -1.406   3.367  19.081  1.00  0.79           C  
ATOM   2515  CG  LYS A 153      -1.516   2.557  20.394  1.00  0.79           C  
ATOM   2516  CD  LYS A 153      -1.671   1.041  20.136  1.00  0.79           C  
ATOM   2517  CE  LYS A 153      -3.060   0.701  19.571  1.00  0.79           C  
ATOM   2518  NZ  LYS A 153      -3.272  -0.785  19.397  1.00  0.79           N  
ATOM   2519  H   LYS A 153      -3.069   5.089  20.012  1.00  0.79           H  
ATOM   2520  HA  LYS A 153      -0.204   4.912  19.956  1.00  0.79           H  
ATOM   2521 1HB  LYS A 153      -2.368   3.294  18.577  1.00  0.79           H  
ATOM   2522 2HB  LYS A 153      -0.662   2.892  18.441  1.00  0.79           H  
ATOM   2523 1HG  LYS A 153      -0.623   2.728  20.995  1.00  0.79           H  
ATOM   2524 2HG  LYS A 153      -2.378   2.909  20.955  1.00  0.79           H  
ATOM   2525 1HD  LYS A 153      -0.911   0.716  19.424  1.00  0.79           H  
ATOM   2526 2HD  LYS A 153      -1.527   0.499  21.069  1.00  0.79           H  
ATOM   2527 1HE  LYS A 153      -3.830   1.094  20.238  1.00  0.79           H  
ATOM   2528 2HE  LYS A 153      -3.158   1.179  18.614  1.00  0.79           H  
ATOM   2529 1HZ  LYS A 153      -4.214  -0.960  18.984  1.00  0.79           H  
ATOM   2530 2HZ  LYS A 153      -2.577  -1.153  18.769  1.00  0.79           H  
ATOM   2531 3HZ  LYS A 153      -3.204  -1.253  20.284  1.00  0.79           H  
ATOM   2532  N   MET A 154      -1.638   5.921  17.149  1.00  0.86           N  
ATOM   2533  CA  MET A 154      -1.340   6.591  15.885  1.00  0.86           C  
ATOM   2534  C   MET A 154      -0.623   7.921  16.093  1.00  0.86           C  
ATOM   2535  O   MET A 154       0.296   8.272  15.339  1.00  0.86           O  
ATOM   2536  CB  MET A 154      -2.610   6.843  15.083  1.00  0.86           C  
ATOM   2537  CG  MET A 154      -3.283   5.629  14.536  1.00  0.86           C  
ATOM   2538  SD  MET A 154      -4.791   6.035  13.680  1.00  0.86           S  
ATOM   2539  CE  MET A 154      -4.079   6.904  12.264  1.00  0.86           C  
ATOM   2540  H   MET A 154      -2.607   5.719  17.404  1.00  0.86           H  
ATOM   2541  HA  MET A 154      -0.678   5.948  15.313  1.00  0.86           H  
ATOM   2542 1HB  MET A 154      -3.329   7.355  15.714  1.00  0.86           H  
ATOM   2543 2HB  MET A 154      -2.389   7.509  14.249  1.00  0.86           H  
ATOM   2544 1HG  MET A 154      -2.625   5.083  13.859  1.00  0.86           H  
ATOM   2545 2HG  MET A 154      -3.533   4.996  15.364  1.00  0.86           H  
ATOM   2546 1HE  MET A 154      -4.875   7.242  11.599  1.00  0.86           H  
ATOM   2547 2HE  MET A 154      -3.510   7.775  12.608  1.00  0.86           H  
ATOM   2548 3HE  MET A 154      -3.415   6.235  11.719  1.00  0.86           H  
ATOM   2549  N   LEU A 155      -1.041   8.674  17.115  1.00  0.95           N  
ATOM   2550  CA  LEU A 155      -0.415   9.954  17.400  1.00  0.95           C  
ATOM   2551  C   LEU A 155       1.035   9.741  17.819  1.00  0.95           C  
ATOM   2552  O   LEU A 155       1.937  10.380  17.274  1.00  0.95           O  
ATOM   2553  CB  LEU A 155      -1.195  10.684  18.516  1.00  0.95           C  
ATOM   2554  CG  LEU A 155      -2.609  11.252  18.133  1.00  0.95           C  
ATOM   2555  CD1 LEU A 155      -3.376  11.691  19.394  1.00  0.95           C  
ATOM   2556  CD2 LEU A 155      -2.420  12.443  17.236  1.00  0.95           C  
ATOM   2557  H   LEU A 155      -1.814   8.353  17.692  1.00  0.95           H  
ATOM   2558  HA  LEU A 155      -0.436  10.561  16.497  1.00  0.95           H  
ATOM   2559 1HB  LEU A 155      -1.340   9.983  19.338  1.00  0.95           H  
ATOM   2560 2HB  LEU A 155      -0.588  11.511  18.880  1.00  0.95           H  
ATOM   2561  HG  LEU A 155      -3.184  10.487  17.619  1.00  0.95           H  
ATOM   2562 1HD1 LEU A 155      -4.349  12.089  19.106  1.00  0.95           H  
ATOM   2563 2HD1 LEU A 155      -3.519  10.836  20.053  1.00  0.95           H  
ATOM   2564 3HD1 LEU A 155      -2.813  12.458  19.914  1.00  0.95           H  
ATOM   2565 1HD2 LEU A 155      -3.363  12.855  16.964  1.00  0.95           H  
ATOM   2566 2HD2 LEU A 155      -1.849  13.198  17.768  1.00  0.95           H  
ATOM   2567 3HD2 LEU A 155      -1.883  12.142  16.333  1.00  0.95           H  
ATOM   2568  N   ASP A 156       1.280   8.755  18.693  1.00  1.10           N  
ATOM   2569  CA  ASP A 156       2.637   8.467  19.163  1.00  1.10           C  
ATOM   2570  C   ASP A 156       3.569   8.048  18.030  1.00  1.10           C  
ATOM   2571  O   ASP A 156       4.748   8.412  18.020  1.00  1.10           O  
ATOM   2572  CB  ASP A 156       2.639   7.375  20.243  1.00  1.10           C  
ATOM   2573  CG  ASP A 156       2.112   7.835  21.627  1.00  1.10           C  
ATOM   2574  OD1 ASP A 156       1.958   9.019  21.835  1.00  1.10           O  
ATOM   2575  OD2 ASP A 156       1.917   6.986  22.475  1.00  1.10           O  
ATOM   2576  H   ASP A 156       0.500   8.224  19.083  1.00  1.10           H  
ATOM   2577  HA  ASP A 156       3.038   9.377  19.605  1.00  1.10           H  
ATOM   2578 1HB  ASP A 156       2.012   6.547  19.899  1.00  1.10           H  
ATOM   2579 2HB  ASP A 156       3.648   6.987  20.361  1.00  1.10           H  
ATOM   2580  N   GLU A 157       3.037   7.304  17.063  1.00  1.31           N  
ATOM   2581  CA  GLU A 157       3.825   6.847  15.925  1.00  1.31           C  
ATOM   2582  C   GLU A 157       3.899   7.856  14.771  1.00  1.31           C  
ATOM   2583  O   GLU A 157       4.613   7.618  13.795  1.00  1.31           O  
ATOM   2584  CB  GLU A 157       3.290   5.503  15.404  1.00  1.31           C  
ATOM   2585  CG  GLU A 157       3.481   4.325  16.378  1.00  1.31           C  
ATOM   2586  CD  GLU A 157       2.981   2.953  15.865  1.00  1.31           C  
ATOM   2587  OE1 GLU A 157       2.291   2.876  14.856  1.00  1.31           O  
ATOM   2588  OE2 GLU A 157       3.320   1.973  16.497  1.00  1.31           O  
ATOM   2589  H   GLU A 157       2.061   7.010  17.143  1.00  1.31           H  
ATOM   2590  HA  GLU A 157       4.842   6.679  16.277  1.00  1.31           H  
ATOM   2591 1HB  GLU A 157       2.220   5.605  15.227  1.00  1.31           H  
ATOM   2592 2HB  GLU A 157       3.760   5.257  14.452  1.00  1.31           H  
ATOM   2593 1HG  GLU A 157       4.541   4.243  16.614  1.00  1.31           H  
ATOM   2594 2HG  GLU A 157       2.955   4.566  17.302  1.00  1.31           H  
ATOM   2595  N   GLY A 158       3.140   8.957  14.841  1.00  1.59           N  
ATOM   2596  CA  GLY A 158       3.138   9.930  13.752  1.00  1.59           C  
ATOM   2597  C   GLY A 158       2.464   9.400  12.480  1.00  1.59           C  
ATOM   2598  O   GLY A 158       2.826   9.800  11.374  1.00  1.59           O  
ATOM   2599  H   GLY A 158       2.591   9.158  15.675  1.00  1.59           H  
ATOM   2600 1HA  GLY A 158       2.622  10.830  14.089  1.00  1.59           H  
ATOM   2601 2HA  GLY A 158       4.163  10.218  13.530  1.00  1.59           H  
ATOM   2602  N   ASN A 159       1.502   8.486  12.624  1.00  1.92           N  
ATOM   2603  CA  ASN A 159       0.862   7.854  11.464  1.00  1.92           C  
ATOM   2604  C   ASN A 159      -0.035   8.737  10.592  1.00  1.92           C  
ATOM   2605  O   ASN A 159      -0.186   8.436   9.409  1.00  1.92           O  
ATOM   2606  CB  ASN A 159       0.096   6.644  11.914  1.00  1.92           C  
ATOM   2607  CG  ASN A 159       1.005   5.513  12.271  1.00  1.92           C  
ATOM   2608  OD1 ASN A 159       2.127   5.414  11.747  1.00  1.92           O  
ATOM   2609  ND2 ASN A 159       0.564   4.675  13.166  1.00  1.92           N  
ATOM   2610  H   ASN A 159       1.207   8.226  13.568  1.00  1.92           H  
ATOM   2611  HA  ASN A 159       1.664   7.506  10.812  1.00  1.92           H  
ATOM   2612 1HB  ASN A 159      -0.502   6.903  12.785  1.00  1.92           H  
ATOM   2613 2HB  ASN A 159      -0.591   6.324  11.129  1.00  1.92           H  
ATOM   2614 1HD2 ASN A 159       1.146   3.903  13.498  1.00  1.92           H  
ATOM   2615 2HD2 ASN A 159      -0.343   4.799  13.552  1.00  1.92           H  
ATOM   2616  N   LEU A 160      -0.633   9.778  11.188  1.00  2.28           N  
ATOM   2617  CA  LEU A 160      -1.559  10.747  10.564  1.00  2.28           C  
ATOM   2618  C   LEU A 160      -2.880  10.717  11.322  1.00  2.28           C  
ATOM   2619  O   LEU A 160      -3.849  10.128  10.845  1.00  2.28           O  
ATOM   2620  OXT LEU A 160      -2.837  10.903  12.535  1.00  2.28           O  
ATOM   2621  CB  LEU A 160      -1.819  10.490   9.056  1.00  2.28           C  
ATOM   2622  CG  LEU A 160      -2.643  11.569   8.297  1.00  2.28           C  
ATOM   2623  CD1 LEU A 160      -2.330  11.463   6.804  1.00  2.28           C  
ATOM   2624  CD2 LEU A 160      -4.112  11.374   8.545  1.00  2.28           C  
ATOM   2625  H   LEU A 160      -0.413   9.914  12.163  1.00  2.28           H  
ATOM   2626  HA  LEU A 160      -1.135  11.746  10.662  1.00  2.28           H  
ATOM   2627 1HB  LEU A 160      -0.865  10.468   8.534  1.00  2.28           H  
ATOM   2628 2HB  LEU A 160      -2.332   9.535   8.929  1.00  2.28           H  
ATOM   2629  HG  LEU A 160      -2.350  12.560   8.644  1.00  2.28           H  
ATOM   2630 1HD1 LEU A 160      -2.893  12.216   6.255  1.00  2.28           H  
ATOM   2631 2HD1 LEU A 160      -1.262  11.614   6.647  1.00  2.28           H  
ATOM   2632 3HD1 LEU A 160      -2.611  10.472   6.448  1.00  2.28           H  
ATOM   2633 1HD2 LEU A 160      -4.677  12.141   8.011  1.00  2.28           H  
ATOM   2634 2HD2 LEU A 160      -4.415  10.386   8.197  1.00  2.28           H  
ATOM   2635 3HD2 LEU A 160      -4.299  11.456   9.607  1.00  2.28           H  
ENDMDL

REMARK ID 506728 DOMAINID 501620 MODEL 4 2023-04-15_00000207_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.412   2.198  -3.479  1.00  5.44           N  
ATOM      2  CA  GLY A   1      -1.215   1.864  -2.072  1.00  5.44           C  
ATOM      3  C   GLY A   1       0.269   1.875  -1.684  1.00  5.44           C  
ATOM      4  O   GLY A   1       0.924   0.835  -1.740  1.00  5.44           O  
ATOM      5  H   GLY A   1      -1.473   1.452  -4.158  1.00  5.44           H  
ATOM      6 1HA  GLY A   1      -1.783   2.551  -1.450  1.00  5.44           H  
ATOM      7 2HA  GLY A   1      -1.624   0.871  -1.885  1.00  5.44           H  
ATOM      8  N   PRO A   2       0.823   3.039  -1.308  1.00  4.66           N  
ATOM      9  CA  PRO A   2       2.200   3.253  -0.893  1.00  4.66           C  
ATOM     10  C   PRO A   2       2.578   2.420   0.319  1.00  4.66           C  
ATOM     11  O   PRO A   2       1.735   2.154   1.183  1.00  4.66           O  
ATOM     12  CB  PRO A   2       2.215   4.743  -0.526  1.00  4.66           C  
ATOM     13  CG  PRO A   2       1.071   5.348  -1.305  1.00  4.66           C  
ATOM     14  CD  PRO A   2       0.018   4.272  -1.339  1.00  4.66           C  
ATOM     15  HA  PRO A   2       2.874   3.041  -1.738  1.00  4.66           H  
ATOM     16 1HB  PRO A   2       2.107   4.855   0.566  1.00  4.66           H  
ATOM     17 2HB  PRO A   2       3.189   5.180  -0.789  1.00  4.66           H  
ATOM     18 1HG  PRO A   2       0.719   6.268  -0.813  1.00  4.66           H  
ATOM     19 2HG  PRO A   2       1.408   5.638  -2.311  1.00  4.66           H  
ATOM     20 1HD  PRO A   2      -0.635   4.340  -0.454  1.00  4.66           H  
ATOM     21 2HD  PRO A   2      -0.528   4.365  -2.277  1.00  4.66           H  
ATOM     22  N   LYS A   3       3.852   2.045   0.400  1.00  3.82           N  
ATOM     23  CA  LYS A   3       4.366   1.344   1.571  1.00  3.82           C  
ATOM     24  C   LYS A   3       4.454   2.365   2.690  1.00  3.82           C  
ATOM     25  O   LYS A   3       4.674   3.545   2.422  1.00  3.82           O  
ATOM     26  CB  LYS A   3       5.727   0.705   1.293  1.00  3.82           C  
ATOM     27  CG  LYS A   3       5.676  -0.444   0.284  1.00  3.82           C  
ATOM     28  CD  LYS A   3       7.048  -1.075   0.072  1.00  3.82           C  
ATOM     29  CE  LYS A   3       6.978  -2.221  -0.935  1.00  3.82           C  
ATOM     30  NZ  LYS A   3       8.313  -2.837  -1.175  1.00  3.82           N  
ATOM     31  H   LYS A   3       4.484   2.269  -0.355  1.00  3.82           H  
ATOM     32  HA  LYS A   3       3.661   0.567   1.866  1.00  3.82           H  
ATOM     33 1HB  LYS A   3       6.413   1.461   0.909  1.00  3.82           H  
ATOM     34 2HB  LYS A   3       6.149   0.323   2.224  1.00  3.82           H  
ATOM     35 1HG  LYS A   3       4.985  -1.209   0.645  1.00  3.82           H  
ATOM     36 2HG  LYS A   3       5.304  -0.072  -0.671  1.00  3.82           H  
ATOM     37 1HD  LYS A   3       7.742  -0.320  -0.297  1.00  3.82           H  
ATOM     38 2HD  LYS A   3       7.425  -1.459   1.020  1.00  3.82           H  
ATOM     39 1HE  LYS A   3       6.300  -2.984  -0.558  1.00  3.82           H  
ATOM     40 2HE  LYS A   3       6.591  -1.840  -1.880  1.00  3.82           H  
ATOM     41 1HZ  LYS A   3       8.222  -3.587  -1.846  1.00  3.82           H  
ATOM     42 2HZ  LYS A   3       8.947  -2.138  -1.537  1.00  3.82           H  
ATOM     43 3HZ  LYS A   3       8.677  -3.204  -0.308  1.00  3.82           H  
ATOM     44  N   LEU A   4       4.266   1.930   3.929  1.00  3.01           N  
ATOM     45  CA  LEU A   4       4.300   2.877   5.034  1.00  3.01           C  
ATOM     46  C   LEU A   4       5.580   2.835   5.843  1.00  3.01           C  
ATOM     47  O   LEU A   4       6.319   3.818   5.913  1.00  3.01           O  
ATOM     48  CB  LEU A   4       3.139   2.564   5.952  1.00  3.01           C  
ATOM     49  CG  LEU A   4       1.795   2.659   5.297  1.00  3.01           C  
ATOM     50  CD1 LEU A   4       0.775   2.268   6.284  1.00  3.01           C  
ATOM     51  CD2 LEU A   4       1.571   4.062   4.780  1.00  3.01           C  
ATOM     52  H   LEU A   4       4.094   0.953   4.101  1.00  3.01           H  
ATOM     53  HA  LEU A   4       4.182   3.883   4.632  1.00  3.01           H  
ATOM     54 1HB  LEU A   4       3.248   1.558   6.343  1.00  3.01           H  
ATOM     55 2HB  LEU A   4       3.161   3.253   6.780  1.00  3.01           H  
ATOM     56  HG  LEU A   4       1.753   1.970   4.468  1.00  3.01           H  
ATOM     57 1HD1 LEU A   4      -0.214   2.305   5.848  1.00  3.01           H  
ATOM     58 2HD1 LEU A   4       0.971   1.258   6.641  1.00  3.01           H  
ATOM     59 3HD1 LEU A   4       0.853   2.966   7.092  1.00  3.01           H  
ATOM     60 1HD2 LEU A   4       0.605   4.121   4.296  1.00  3.01           H  
ATOM     61 2HD2 LEU A   4       1.608   4.769   5.612  1.00  3.01           H  
ATOM     62 3HD2 LEU A   4       2.349   4.310   4.055  1.00  3.01           H  
ATOM     63  N   ILE A   5       5.839   1.694   6.470  1.00  2.33           N  
ATOM     64  CA  ILE A   5       7.013   1.564   7.306  1.00  2.33           C  
ATOM     65  C   ILE A   5       7.881   0.397   6.861  1.00  2.33           C  
ATOM     66  O   ILE A   5       7.557  -0.765   7.108  1.00  2.33           O  
ATOM     67  CB  ILE A   5       6.594   1.389   8.786  1.00  2.33           C  
ATOM     68  CG1 ILE A   5       5.734   2.619   9.241  1.00  2.33           C  
ATOM     69  CG2 ILE A   5       7.831   1.231   9.674  1.00  2.33           C  
ATOM     70  CD1 ILE A   5       5.123   2.483  10.604  1.00  2.33           C  
ATOM     71  H   ILE A   5       5.214   0.911   6.372  1.00  2.33           H  
ATOM     72  HA  ILE A   5       7.606   2.472   7.224  1.00  2.33           H  
ATOM     73  HB  ILE A   5       5.975   0.498   8.877  1.00  2.33           H  
ATOM     74 1HG1 ILE A   5       6.365   3.509   9.230  1.00  2.33           H  
ATOM     75 2HG1 ILE A   5       4.920   2.764   8.544  1.00  2.33           H  
ATOM     76 1HG2 ILE A   5       7.524   1.091  10.708  1.00  2.33           H  
ATOM     77 2HG2 ILE A   5       8.407   0.364   9.346  1.00  2.33           H  
ATOM     78 3HG2 ILE A   5       8.449   2.114   9.606  1.00  2.33           H  
ATOM     79 1HD1 ILE A   5       4.542   3.378  10.841  1.00  2.33           H  
ATOM     80 2HD1 ILE A   5       4.469   1.612  10.616  1.00  2.33           H  
ATOM     81 3HD1 ILE A   5       5.911   2.357  11.341  1.00  2.33           H  
ATOM     82  N   ASP A   6       8.980   0.718   6.195  1.00  1.80           N  
ATOM     83  CA  ASP A   6       9.933  -0.282   5.734  1.00  1.80           C  
ATOM     84  C   ASP A   6      11.012  -0.480   6.795  1.00  1.80           C  
ATOM     85  O   ASP A   6      10.943   0.133   7.869  1.00  1.80           O  
ATOM     86  CB  ASP A   6      10.526   0.127   4.378  1.00  1.80           C  
ATOM     87  CG  ASP A   6      11.369   1.400   4.432  1.00  1.80           C  
ATOM     88  OD1 ASP A   6      11.711   1.821   5.522  1.00  1.80           O  
ATOM     89  OD2 ASP A   6      11.685   1.929   3.394  1.00  1.80           O  
ATOM     90  H   ASP A   6       9.155   1.693   6.003  1.00  1.80           H  
ATOM     91  HA  ASP A   6       9.411  -1.231   5.602  1.00  1.80           H  
ATOM     92 1HB  ASP A   6      11.138  -0.684   3.986  1.00  1.80           H  
ATOM     93 2HB  ASP A   6       9.713   0.285   3.665  1.00  1.80           H  
ATOM     94  N   ASP A   7      12.031  -1.286   6.492  1.00  1.41           N  
ATOM     95  CA  ASP A   7      13.078  -1.542   7.477  1.00  1.41           C  
ATOM     96  C   ASP A   7      13.829  -0.273   7.890  1.00  1.41           C  
ATOM     97  O   ASP A   7      14.183  -0.120   9.059  1.00  1.41           O  
ATOM     98  CB  ASP A   7      14.084  -2.554   6.938  1.00  1.41           C  
ATOM     99  CG  ASP A   7      13.520  -3.968   6.830  1.00  1.41           C  
ATOM    100  OD1 ASP A   7      12.468  -4.218   7.370  1.00  1.41           O  
ATOM    101  OD2 ASP A   7      14.148  -4.782   6.199  1.00  1.41           O  
ATOM    102  H   ASP A   7      12.061  -1.751   5.597  1.00  1.41           H  
ATOM    103  HA  ASP A   7      12.608  -1.961   8.367  1.00  1.41           H  
ATOM    104 1HB  ASP A   7      14.422  -2.238   5.952  1.00  1.41           H  
ATOM    105 2HB  ASP A   7      14.960  -2.576   7.589  1.00  1.41           H  
ATOM    106  N   THR A   8      14.062   0.640   6.946  1.00  1.14           N  
ATOM    107  CA  THR A   8      14.802   1.858   7.257  1.00  1.14           C  
ATOM    108  C   THR A   8      14.008   2.736   8.202  1.00  1.14           C  
ATOM    109  O   THR A   8      14.546   3.286   9.166  1.00  1.14           O  
ATOM    110  CB  THR A   8      15.148   2.662   6.012  1.00  1.14           C  
ATOM    111  OG1 THR A   8      15.976   1.881   5.130  1.00  1.14           O  
ATOM    112  CG2 THR A   8      15.889   3.885   6.460  1.00  1.14           C  
ATOM    113  H   THR A   8      13.706   0.499   6.008  1.00  1.14           H  
ATOM    114  HA  THR A   8      15.733   1.580   7.757  1.00  1.14           H  
ATOM    115  HB  THR A   8      14.236   2.956   5.483  1.00  1.14           H  
ATOM    116  HG1 THR A   8      15.425   1.228   4.684  1.00  1.14           H  
ATOM    117 1HG2 THR A   8      16.154   4.478   5.598  1.00  1.14           H  
ATOM    118 2HG2 THR A   8      15.257   4.468   7.129  1.00  1.14           H  
ATOM    119 3HG2 THR A   8      16.779   3.591   6.992  1.00  1.14           H  
ATOM    120  N   SER A   9      12.720   2.869   7.917  1.00  0.95           N  
ATOM    121  CA  SER A   9      11.835   3.643   8.760  1.00  0.95           C  
ATOM    122  C   SER A   9      11.836   3.031  10.152  1.00  0.95           C  
ATOM    123  O   SER A   9      11.851   3.760  11.143  1.00  0.95           O  
ATOM    124  CB  SER A   9      10.454   3.707   8.170  1.00  0.95           C  
ATOM    125  OG  SER A   9       9.586   4.454   8.991  1.00  0.95           O  
ATOM    126  H   SER A   9      12.346   2.406   7.083  1.00  0.95           H  
ATOM    127  HA  SER A   9      12.223   4.658   8.834  1.00  0.95           H  
ATOM    128 1HB  SER A   9      10.511   4.162   7.182  1.00  0.95           H  
ATOM    129 2HB  SER A   9      10.075   2.700   8.037  1.00  0.95           H  
ATOM    130  HG  SER A   9       8.831   4.669   8.439  1.00  0.95           H  
ATOM    131  N   SER A  10      11.822   1.691  10.236  1.00  0.83           N  
ATOM    132  CA  SER A  10      11.865   1.021  11.526  1.00  0.83           C  
ATOM    133  C   SER A  10      13.159   1.378  12.270  1.00  0.83           C  
ATOM    134  O   SER A  10      13.127   1.620  13.481  1.00  0.83           O  
ATOM    135  CB  SER A  10      11.750  -0.484  11.363  1.00  0.83           C  
ATOM    136  OG  SER A  10      10.498  -0.842  10.850  1.00  0.83           O  
ATOM    137  H   SER A  10      11.767   1.132   9.383  1.00  0.83           H  
ATOM    138  HA  SER A  10      11.020   1.364  12.119  1.00  0.83           H  
ATOM    139 1HB  SER A  10      12.527  -0.844  10.706  1.00  0.83           H  
ATOM    140 2HB  SER A  10      11.898  -0.960  12.328  1.00  0.83           H  
ATOM    141  HG  SER A  10      10.471  -0.468   9.946  1.00  0.83           H  
ATOM    142  N   GLU A  11      14.299   1.456  11.553  1.00  0.74           N  
ATOM    143  CA  GLU A  11      15.552   1.846  12.208  1.00  0.74           C  
ATOM    144  C   GLU A  11      15.412   3.264  12.774  1.00  0.74           C  
ATOM    145  O   GLU A  11      15.821   3.535  13.908  1.00  0.74           O  
ATOM    146  CB  GLU A  11      16.749   1.835  11.225  1.00  0.74           C  
ATOM    147  CG  GLU A  11      17.240   0.471  10.728  1.00  0.74           C  
ATOM    148  CD  GLU A  11      18.377   0.578   9.658  1.00  0.74           C  
ATOM    149  OE1 GLU A  11      18.713   1.683   9.236  1.00  0.74           O  
ATOM    150  OE2 GLU A  11      18.891  -0.447   9.270  1.00  0.74           O  
ATOM    151  H   GLU A  11      14.288   1.209  10.563  1.00  0.74           H  
ATOM    152  HA  GLU A  11      15.751   1.158  13.029  1.00  0.74           H  
ATOM    153 1HB  GLU A  11      16.505   2.421  10.351  1.00  0.74           H  
ATOM    154 2HB  GLU A  11      17.597   2.324  11.702  1.00  0.74           H  
ATOM    155 1HG  GLU A  11      17.607  -0.101  11.577  1.00  0.74           H  
ATOM    156 2HG  GLU A  11      16.399  -0.067  10.302  1.00  0.74           H  
ATOM    157  N   VAL A  12      14.767   4.156  12.015  1.00  0.69           N  
ATOM    158  CA  VAL A  12      14.564   5.524  12.478  1.00  0.69           C  
ATOM    159  C   VAL A  12      13.667   5.558  13.708  1.00  0.69           C  
ATOM    160  O   VAL A  12      13.993   6.224  14.692  1.00  0.69           O  
ATOM    161  CB  VAL A  12      13.974   6.418  11.365  1.00  0.69           C  
ATOM    162  CG1 VAL A  12      13.581   7.760  11.952  1.00  0.69           C  
ATOM    163  CG2 VAL A  12      15.013   6.629  10.279  1.00  0.69           C  
ATOM    164  H   VAL A  12      14.456   3.875  11.083  1.00  0.69           H  
ATOM    165  HA  VAL A  12      15.537   5.936  12.751  1.00  0.69           H  
ATOM    166  HB  VAL A  12      13.086   5.951  10.948  1.00  0.69           H  
ATOM    167 1HG1 VAL A  12      13.168   8.394  11.168  1.00  0.69           H  
ATOM    168 2HG1 VAL A  12      12.834   7.610  12.731  1.00  0.69           H  
ATOM    169 3HG1 VAL A  12      14.452   8.227  12.375  1.00  0.69           H  
ATOM    170 1HG2 VAL A  12      14.607   7.264   9.503  1.00  0.69           H  
ATOM    171 2HG2 VAL A  12      15.893   7.108  10.711  1.00  0.69           H  
ATOM    172 3HG2 VAL A  12      15.287   5.664   9.851  1.00  0.69           H  
ATOM    173  N   LEU A  13      12.570   4.803  13.679  1.00  0.65           N  
ATOM    174  CA  LEU A  13      11.648   4.748  14.806  1.00  0.65           C  
ATOM    175  C   LEU A  13      12.328   4.187  16.047  1.00  0.65           C  
ATOM    176  O   LEU A  13      12.106   4.684  17.154  1.00  0.65           O  
ATOM    177  CB  LEU A  13      10.437   3.892  14.430  1.00  0.65           C  
ATOM    178  CG  LEU A  13       9.498   4.511  13.381  1.00  0.65           C  
ATOM    179  CD1 LEU A  13       8.497   3.478  12.918  1.00  0.65           C  
ATOM    180  CD2 LEU A  13       8.780   5.679  14.003  1.00  0.65           C  
ATOM    181  H   LEU A  13      12.360   4.276  12.832  1.00  0.65           H  
ATOM    182  HA  LEU A  13      11.309   5.756  15.024  1.00  0.65           H  
ATOM    183 1HB  LEU A  13      10.799   2.947  14.034  1.00  0.65           H  
ATOM    184 2HB  LEU A  13       9.855   3.691  15.328  1.00  0.65           H  
ATOM    185  HG  LEU A  13      10.075   4.849  12.521  1.00  0.65           H  
ATOM    186 1HD1 LEU A  13       7.830   3.919  12.178  1.00  0.65           H  
ATOM    187 2HD1 LEU A  13       9.021   2.638  12.470  1.00  0.65           H  
ATOM    188 3HD1 LEU A  13       7.927   3.138  13.763  1.00  0.65           H  
ATOM    189 1HD2 LEU A  13       8.112   6.128  13.269  1.00  0.65           H  
ATOM    190 2HD2 LEU A  13       8.202   5.330  14.851  1.00  0.65           H  
ATOM    191 3HD2 LEU A  13       9.502   6.413  14.331  1.00  0.65           H  
ATOM    192  N   ASP A  14      13.210   3.195  15.872  1.00  0.62           N  
ATOM    193  CA  ASP A  14      13.917   2.618  17.006  1.00  0.62           C  
ATOM    194  C   ASP A  14      14.852   3.665  17.602  1.00  0.62           C  
ATOM    195  O   ASP A  14      14.942   3.802  18.824  1.00  0.62           O  
ATOM    196  CB  ASP A  14      14.707   1.369  16.584  1.00  0.62           C  
ATOM    197  CG  ASP A  14      15.269   0.571  17.783  1.00  0.62           C  
ATOM    198  OD1 ASP A  14      14.488   0.074  18.557  1.00  0.62           O  
ATOM    199  OD2 ASP A  14      16.476   0.450  17.912  1.00  0.62           O  
ATOM    200  H   ASP A  14      13.357   2.803  14.941  1.00  0.62           H  
ATOM    201  HA  ASP A  14      13.188   2.331  17.764  1.00  0.62           H  
ATOM    202 1HB  ASP A  14      14.066   0.719  15.981  1.00  0.62           H  
ATOM    203 2HB  ASP A  14      15.545   1.677  15.943  1.00  0.62           H  
ATOM    204  N   GLU A  15      15.521   4.445  16.760  1.00  0.61           N  
ATOM    205  CA  GLU A  15      16.379   5.472  17.319  1.00  0.61           C  
ATOM    206  C   GLU A  15      15.558   6.584  17.987  1.00  0.61           C  
ATOM    207  O   GLU A  15      15.954   7.085  19.041  1.00  0.61           O  
ATOM    208  CB  GLU A  15      17.326   6.007  16.271  1.00  0.61           C  
ATOM    209  CG  GLU A  15      18.413   5.017  15.847  1.00  0.61           C  
ATOM    210  CD  GLU A  15      19.372   4.668  16.986  1.00  0.61           C  
ATOM    211  OE1 GLU A  15      19.861   5.581  17.603  1.00  0.61           O  
ATOM    212  OE2 GLU A  15      19.638   3.511  17.217  1.00  0.61           O  
ATOM    213  H   GLU A  15      15.452   4.304  15.750  1.00  0.61           H  
ATOM    214  HA  GLU A  15      16.992   5.011  18.089  1.00  0.61           H  
ATOM    215 1HB  GLU A  15      16.768   6.301  15.379  1.00  0.61           H  
ATOM    216 2HB  GLU A  15      17.825   6.881  16.670  1.00  0.61           H  
ATOM    217 1HG  GLU A  15      17.933   4.103  15.499  1.00  0.61           H  
ATOM    218 2HG  GLU A  15      18.959   5.446  15.015  1.00  0.61           H  
ATOM    219  N   LEU A  16      14.390   6.936  17.429  1.00  0.60           N  
ATOM    220  CA  LEU A  16      13.551   7.956  18.059  1.00  0.60           C  
ATOM    221  C   LEU A  16      13.101   7.465  19.429  1.00  0.60           C  
ATOM    222  O   LEU A  16      13.048   8.240  20.395  1.00  0.60           O  
ATOM    223  CB  LEU A  16      12.327   8.280  17.199  1.00  0.60           C  
ATOM    224  CG  LEU A  16      12.592   9.025  15.903  1.00  0.60           C  
ATOM    225  CD1 LEU A  16      11.298   9.097  15.109  1.00  0.60           C  
ATOM    226  CD2 LEU A  16      13.123  10.410  16.220  1.00  0.60           C  
ATOM    227  H   LEU A  16      14.108   6.514  16.544  1.00  0.60           H  
ATOM    228  HA  LEU A  16      14.141   8.862  18.189  1.00  0.60           H  
ATOM    229 1HB  LEU A  16      11.832   7.345  16.945  1.00  0.60           H  
ATOM    230 2HB  LEU A  16      11.640   8.879  17.788  1.00  0.60           H  
ATOM    231  HG  LEU A  16      13.332   8.489  15.316  1.00  0.60           H  
ATOM    232 1HD1 LEU A  16      11.473   9.623  14.173  1.00  0.60           H  
ATOM    233 2HD1 LEU A  16      10.955   8.098  14.899  1.00  0.60           H  
ATOM    234 3HD1 LEU A  16      10.543   9.627  15.689  1.00  0.60           H  
ATOM    235 1HD2 LEU A  16      13.321  10.943  15.290  1.00  0.60           H  
ATOM    236 2HD2 LEU A  16      12.393  10.958  16.798  1.00  0.60           H  
ATOM    237 3HD2 LEU A  16      14.039  10.319  16.791  1.00  0.60           H  
ATOM    238  N   TYR A  17      12.809   6.161  19.515  1.00  0.59           N  
ATOM    239  CA  TYR A  17      12.436   5.515  20.760  1.00  0.59           C  
ATOM    240  C   TYR A  17      13.533   5.677  21.789  1.00  0.59           C  
ATOM    241  O   TYR A  17      13.273   6.103  22.913  1.00  0.59           O  
ATOM    242  CB  TYR A  17      12.150   4.027  20.533  1.00  0.59           C  
ATOM    243  CG  TYR A  17      11.921   3.254  21.750  1.00  0.59           C  
ATOM    244  CD1 TYR A  17      10.742   3.362  22.407  1.00  0.59           C  
ATOM    245  CD2 TYR A  17      12.908   2.381  22.202  1.00  0.59           C  
ATOM    246  CE1 TYR A  17      10.536   2.622  23.523  1.00  0.59           C  
ATOM    247  CE2 TYR A  17      12.687   1.620  23.329  1.00  0.59           C  
ATOM    248  CZ  TYR A  17      11.493   1.741  23.991  1.00  0.59           C  
ATOM    249  OH  TYR A  17      11.232   0.984  25.114  1.00  0.59           O  
ATOM    250  H   TYR A  17      12.834   5.592  18.669  1.00  0.59           H  
ATOM    251  HA  TYR A  17      11.538   5.994  21.146  1.00  0.59           H  
ATOM    252 1HB  TYR A  17      11.310   3.891  19.875  1.00  0.59           H  
ATOM    253 2HB  TYR A  17      12.977   3.582  20.042  1.00  0.59           H  
ATOM    254  HD1 TYR A  17       9.968   4.045  22.049  1.00  0.59           H  
ATOM    255  HD2 TYR A  17      13.850   2.296  21.655  1.00  0.59           H  
ATOM    256  HE1 TYR A  17       9.619   2.728  24.034  1.00  0.59           H  
ATOM    257  HE2 TYR A  17      13.450   0.928  23.685  1.00  0.59           H  
ATOM    258  HH  TYR A  17      10.517   1.402  25.607  1.00  0.59           H  
ATOM    259  N   ARG A  18      14.767   5.344  21.399  1.00  0.59           N  
ATOM    260  CA  ARG A  18      15.915   5.424  22.294  1.00  0.59           C  
ATOM    261  C   ARG A  18      16.168   6.856  22.759  1.00  0.59           C  
ATOM    262  O   ARG A  18      16.419   7.086  23.944  1.00  0.59           O  
ATOM    263  CB  ARG A  18      17.136   4.875  21.582  1.00  0.59           C  
ATOM    264  CG  ARG A  18      17.059   3.371  21.354  1.00  0.59           C  
ATOM    265  CD  ARG A  18      18.187   2.848  20.554  1.00  0.59           C  
ATOM    266  NE  ARG A  18      17.954   1.470  20.190  1.00  0.59           N  
ATOM    267  CZ  ARG A  18      18.258   0.393  20.916  1.00  0.59           C  
ATOM    268  NH1 ARG A  18      18.859   0.492  22.085  1.00  0.59           N  
ATOM    269  NH2 ARG A  18      17.932  -0.773  20.419  1.00  0.59           N  
ATOM    270  H   ARG A  18      14.901   4.990  20.450  1.00  0.59           H  
ATOM    271  HA  ARG A  18      15.713   4.803  23.165  1.00  0.59           H  
ATOM    272 1HB  ARG A  18      17.249   5.360  20.610  1.00  0.59           H  
ATOM    273 2HB  ARG A  18      18.028   5.092  22.164  1.00  0.59           H  
ATOM    274 1HG  ARG A  18      17.068   2.868  22.316  1.00  0.59           H  
ATOM    275 2HG  ARG A  18      16.134   3.130  20.841  1.00  0.59           H  
ATOM    276 1HD  ARG A  18      18.290   3.427  19.638  1.00  0.59           H  
ATOM    277 2HD  ARG A  18      19.108   2.905  21.128  1.00  0.59           H  
ATOM    278  HE  ARG A  18      17.467   1.283  19.292  1.00  0.59           H  
ATOM    279 1HH1 ARG A  18      19.101   1.400  22.450  1.00  0.59           H  
ATOM    280 2HH1 ARG A  18      19.077  -0.341  22.611  1.00  0.59           H  
ATOM    281 1HH2 ARG A  18      17.447  -0.770  19.499  1.00  0.59           H  
ATOM    282 2HH2 ARG A  18      18.132  -1.628  20.922  1.00  0.59           H  
ATOM    283  N   VAL A  19      16.004   7.835  21.859  1.00  0.59           N  
ATOM    284  CA  VAL A  19      16.174   9.231  22.251  1.00  0.59           C  
ATOM    285  C   VAL A  19      15.116   9.620  23.262  1.00  0.59           C  
ATOM    286  O   VAL A  19      15.419  10.230  24.288  1.00  0.59           O  
ATOM    287  CB  VAL A  19      16.044  10.182  21.047  1.00  0.59           C  
ATOM    288  CG1 VAL A  19      16.008  11.620  21.533  1.00  0.59           C  
ATOM    289  CG2 VAL A  19      17.197  10.009  20.130  1.00  0.59           C  
ATOM    290  H   VAL A  19      15.799   7.597  20.888  1.00  0.59           H  
ATOM    291  HA  VAL A  19      17.160   9.348  22.700  1.00  0.59           H  
ATOM    292  HB  VAL A  19      15.110   9.967  20.526  1.00  0.59           H  
ATOM    293 1HG1 VAL A  19      15.889  12.285  20.689  1.00  0.59           H  
ATOM    294 2HG1 VAL A  19      15.176  11.739  22.206  1.00  0.59           H  
ATOM    295 3HG1 VAL A  19      16.920  11.860  22.050  1.00  0.59           H  
ATOM    296 1HG2 VAL A  19      17.098  10.679  19.282  1.00  0.59           H  
ATOM    297 2HG2 VAL A  19      18.106  10.240  20.674  1.00  0.59           H  
ATOM    298 3HG2 VAL A  19      17.231   8.989  19.780  1.00  0.59           H  
ATOM    299  N   THR A  20      13.871   9.251  22.973  1.00  0.60           N  
ATOM    300  CA  THR A  20      12.753   9.561  23.832  1.00  0.60           C  
ATOM    301  C   THR A  20      12.911   8.907  25.195  1.00  0.60           C  
ATOM    302  O   THR A  20      12.699   9.556  26.218  1.00  0.60           O  
ATOM    303  CB  THR A  20      11.443   9.150  23.154  1.00  0.60           C  
ATOM    304  OG1 THR A  20      11.294   9.915  21.934  1.00  0.60           O  
ATOM    305  CG2 THR A  20      10.264   9.370  24.085  1.00  0.60           C  
ATOM    306  H   THR A  20      13.686   8.747  22.106  1.00  0.60           H  
ATOM    307  HA  THR A  20      12.723  10.639  23.977  1.00  0.60           H  
ATOM    308  HB  THR A  20      11.489   8.092  22.892  1.00  0.60           H  
ATOM    309  HG1 THR A  20      11.934   9.547  21.271  1.00  0.60           H  
ATOM    310 1HG2 THR A  20       9.361   9.072  23.568  1.00  0.60           H  
ATOM    311 2HG2 THR A  20      10.394   8.774  24.984  1.00  0.60           H  
ATOM    312 3HG2 THR A  20      10.191  10.396  24.365  1.00  0.60           H  
ATOM    313  N   LYS A  21      13.308   7.637  25.233  1.00  0.61           N  
ATOM    314  CA  LYS A  21      13.515   6.948  26.498  1.00  0.61           C  
ATOM    315  C   LYS A  21      14.560   7.684  27.323  1.00  0.61           C  
ATOM    316  O   LYS A  21      14.328   8.010  28.491  1.00  0.61           O  
ATOM    317  CB  LYS A  21      13.970   5.506  26.254  1.00  0.61           C  
ATOM    318  CG  LYS A  21      14.208   4.679  27.508  1.00  0.61           C  
ATOM    319  CD  LYS A  21      14.588   3.245  27.145  1.00  0.61           C  
ATOM    320  CE  LYS A  21      16.067   3.181  26.733  1.00  0.61           C  
ATOM    321  NZ  LYS A  21      16.983   3.353  27.910  1.00  0.61           N  
ATOM    322  H   LYS A  21      13.462   7.136  24.364  1.00  0.61           H  
ATOM    323  HA  LYS A  21      12.581   6.943  27.058  1.00  0.61           H  
ATOM    324 1HB  LYS A  21      13.222   4.992  25.645  1.00  0.61           H  
ATOM    325 2HB  LYS A  21      14.898   5.518  25.678  1.00  0.61           H  
ATOM    326 1HG  LYS A  21      15.031   5.125  28.072  1.00  0.61           H  
ATOM    327 2HG  LYS A  21      13.325   4.683  28.131  1.00  0.61           H  
ATOM    328 1HD  LYS A  21      14.422   2.590  28.000  1.00  0.61           H  
ATOM    329 2HD  LYS A  21      13.966   2.902  26.314  1.00  0.61           H  
ATOM    330 1HE  LYS A  21      16.274   2.225  26.256  1.00  0.61           H  
ATOM    331 2HE  LYS A  21      16.265   3.985  26.017  1.00  0.61           H  
ATOM    332 1HZ  LYS A  21      17.954   3.331  27.607  1.00  0.61           H  
ATOM    333 2HZ  LYS A  21      16.791   4.253  28.349  1.00  0.61           H  
ATOM    334 3HZ  LYS A  21      16.826   2.618  28.579  1.00  0.61           H  
ATOM    335  N   GLU A  22      15.700   7.991  26.709  1.00  0.61           N  
ATOM    336  CA  GLU A  22      16.763   8.685  27.414  1.00  0.61           C  
ATOM    337  C   GLU A  22      16.385  10.128  27.787  1.00  0.61           C  
ATOM    338  O   GLU A  22      16.937  10.678  28.744  1.00  0.61           O  
ATOM    339  CB  GLU A  22      18.067   8.638  26.610  1.00  0.61           C  
ATOM    340  CG  GLU A  22      18.735   7.253  26.518  1.00  0.61           C  
ATOM    341  CD  GLU A  22      19.198   6.696  27.857  1.00  0.61           C  
ATOM    342  OE1 GLU A  22      19.881   7.399  28.580  1.00  0.61           O  
ATOM    343  OE2 GLU A  22      18.865   5.558  28.153  1.00  0.61           O  
ATOM    344  H   GLU A  22      15.850   7.722  25.733  1.00  0.61           H  
ATOM    345  HA  GLU A  22      16.941   8.146  28.341  1.00  0.61           H  
ATOM    346 1HB  GLU A  22      17.861   8.943  25.583  1.00  0.61           H  
ATOM    347 2HB  GLU A  22      18.788   9.335  27.033  1.00  0.61           H  
ATOM    348 1HG  GLU A  22      18.019   6.556  26.078  1.00  0.61           H  
ATOM    349 2HG  GLU A  22      19.588   7.321  25.842  1.00  0.61           H  
ATOM    350  N   TYR A  23      15.547  10.783  26.976  1.00  0.62           N  
ATOM    351  CA  TYR A  23      15.108  12.155  27.228  1.00  0.62           C  
ATOM    352  C   TYR A  23      14.122  12.243  28.396  1.00  0.62           C  
ATOM    353  O   TYR A  23      14.286  13.056  29.308  1.00  0.62           O  
ATOM    354  CB  TYR A  23      14.472  12.760  25.976  1.00  0.62           C  
ATOM    355  CG  TYR A  23      14.054  14.183  26.159  1.00  0.62           C  
ATOM    356  CD1 TYR A  23      15.011  15.189  26.106  1.00  0.62           C  
ATOM    357  CD2 TYR A  23      12.724  14.498  26.395  1.00  0.62           C  
ATOM    358  CE1 TYR A  23      14.635  16.506  26.290  1.00  0.62           C  
ATOM    359  CE2 TYR A  23      12.347  15.810  26.575  1.00  0.62           C  
ATOM    360  CZ  TYR A  23      13.296  16.813  26.525  1.00  0.62           C  
ATOM    361  OH  TYR A  23      12.918  18.120  26.714  1.00  0.62           O  
ATOM    362  H   TYR A  23      15.189  10.311  26.150  1.00  0.62           H  
ATOM    363  HA  TYR A  23      15.977  12.752  27.489  1.00  0.62           H  
ATOM    364 1HB  TYR A  23      15.181  12.714  25.146  1.00  0.62           H  
ATOM    365 2HB  TYR A  23      13.597  12.178  25.691  1.00  0.62           H  
ATOM    366  HD1 TYR A  23      16.057  14.938  25.922  1.00  0.62           H  
ATOM    367  HD2 TYR A  23      11.981  13.709  26.440  1.00  0.62           H  
ATOM    368  HE1 TYR A  23      15.386  17.300  26.249  1.00  0.62           H  
ATOM    369  HE2 TYR A  23      11.300  16.056  26.761  1.00  0.62           H  
ATOM    370  HH  TYR A  23      11.958  18.173  26.780  1.00  0.62           H  
ATOM    371  N   THR A  24      13.087  11.397  28.347  1.00  0.63           N  
ATOM    372  CA  THR A  24      11.989  11.393  29.311  1.00  0.63           C  
ATOM    373  C   THR A  24      12.279  10.585  30.561  1.00  0.63           C  
ATOM    374  O   THR A  24      11.629  10.763  31.590  1.00  0.63           O  
ATOM    375  CB  THR A  24      10.751  10.732  28.681  1.00  0.63           C  
ATOM    376  OG1 THR A  24      11.098   9.364  28.369  1.00  0.63           O  
ATOM    377  CG2 THR A  24      10.311  11.457  27.402  1.00  0.63           C  
ATOM    378  H   THR A  24      13.036  10.739  27.573  1.00  0.63           H  
ATOM    379  HA  THR A  24      11.773  12.423  29.596  1.00  0.63           H  
ATOM    380  HB  THR A  24       9.936  10.735  29.402  1.00  0.63           H  
ATOM    381  HG1 THR A  24      11.718   9.364  27.606  1.00  0.63           H  
ATOM    382 1HG2 THR A  24       9.440  10.951  26.978  1.00  0.63           H  
ATOM    383 2HG2 THR A  24      10.052  12.488  27.637  1.00  0.63           H  
ATOM    384 3HG2 THR A  24      11.122  11.446  26.678  1.00  0.63           H  
ATOM    385  N   ARG A  25      13.244   9.678  30.463  1.00  0.63           N  
ATOM    386  CA  ARG A  25      13.611   8.742  31.515  1.00  0.63           C  
ATOM    387  C   ARG A  25      12.434   7.821  31.862  1.00  0.63           C  
ATOM    388  O   ARG A  25      12.344   7.311  32.984  1.00  0.63           O  
ATOM    389  CB  ARG A  25      14.068   9.475  32.775  1.00  0.63           C  
ATOM    390  CG  ARG A  25      15.053  10.641  32.541  1.00  0.63           C  
ATOM    391  CD  ARG A  25      16.249  10.230  31.776  1.00  0.63           C  
ATOM    392  NE  ARG A  25      17.080   9.262  32.481  1.00  0.63           N  
ATOM    393  CZ  ARG A  25      18.118   8.602  31.913  1.00  0.63           C  
ATOM    394  NH1 ARG A  25      18.431   8.840  30.656  1.00  0.63           N  
ATOM    395  NH2 ARG A  25      18.811   7.719  32.614  1.00  0.63           N  
ATOM    396  H   ARG A  25      13.736   9.572  29.581  1.00  0.63           H  
ATOM    397  HA  ARG A  25      14.437   8.130  31.151  1.00  0.63           H  
ATOM    398 1HB  ARG A  25      13.207   9.865  33.313  1.00  0.63           H  
ATOM    399 2HB  ARG A  25      14.561   8.766  33.436  1.00  0.63           H  
ATOM    400 1HG  ARG A  25      14.565  11.442  31.988  1.00  0.63           H  
ATOM    401 2HG  ARG A  25      15.386  11.025  33.503  1.00  0.63           H  
ATOM    402 1HD  ARG A  25      15.910   9.763  30.851  1.00  0.63           H  
ATOM    403 2HD  ARG A  25      16.856  11.102  31.534  1.00  0.63           H  
ATOM    404  HE  ARG A  25      16.860   9.060  33.445  1.00  0.63           H  
ATOM    405 1HH1 ARG A  25      17.897   9.526  30.102  1.00  0.63           H  
ATOM    406 2HH1 ARG A  25      19.190   8.331  30.190  1.00  0.63           H  
ATOM    407 1HH2 ARG A  25      18.570   7.534  33.577  1.00  0.63           H  
ATOM    408 2HH2 ARG A  25      19.581   7.227  32.177  1.00  0.63           H  
ATOM    409  N   ASN A  26      11.573   7.552  30.871  1.00  0.63           N  
ATOM    410  CA  ASN A  26      10.426   6.679  31.062  1.00  0.63           C  
ATOM    411  C   ASN A  26      10.172   5.781  29.850  1.00  0.63           C  
ATOM    412  O   ASN A  26       9.539   6.182  28.871  1.00  0.63           O  
ATOM    413  CB  ASN A  26       9.221   7.533  31.394  1.00  0.63           C  
ATOM    414  CG  ASN A  26       7.973   6.758  31.694  1.00  0.63           C  
ATOM    415  OD1 ASN A  26       7.749   5.664  31.158  1.00  0.63           O  
ATOM    416  ND2 ASN A  26       7.144   7.309  32.549  1.00  0.63           N  
ATOM    417  H   ASN A  26      11.674   8.034  29.974  1.00  0.63           H  
ATOM    418  HA  ASN A  26      10.630   6.024  31.910  1.00  0.63           H  
ATOM    419 1HB  ASN A  26       9.459   8.156  32.260  1.00  0.63           H  
ATOM    420 2HB  ASN A  26       9.027   8.210  30.564  1.00  0.63           H  
ATOM    421 1HD2 ASN A  26       6.292   6.846  32.794  1.00  0.63           H  
ATOM    422 2HD2 ASN A  26       7.367   8.195  32.958  1.00  0.63           H  
ATOM    423  N   ARG A  27      10.643   4.541  29.945  1.00  0.62           N  
ATOM    424  CA  ARG A  27      10.543   3.582  28.851  1.00  0.62           C  
ATOM    425  C   ARG A  27       9.108   3.356  28.374  1.00  0.62           C  
ATOM    426  O   ARG A  27       8.860   3.290  27.169  1.00  0.62           O  
ATOM    427  CB  ARG A  27      11.149   2.259  29.283  1.00  0.62           C  
ATOM    428  CG  ARG A  27      11.190   1.194  28.237  1.00  0.62           C  
ATOM    429  CD  ARG A  27      11.850  -0.062  28.726  1.00  0.62           C  
ATOM    430  NE  ARG A  27      11.101  -0.710  29.800  1.00  0.62           N  
ATOM    431  CZ  ARG A  27      11.584  -1.703  30.579  1.00  0.62           C  
ATOM    432  NH1 ARG A  27      12.806  -2.153  30.393  1.00  0.62           N  
ATOM    433  NH2 ARG A  27      10.828  -2.227  31.531  1.00  0.62           N  
ATOM    434  H   ARG A  27      11.124   4.271  30.793  1.00  0.62           H  
ATOM    435  HA  ARG A  27      11.117   3.967  28.010  1.00  0.62           H  
ATOM    436 1HB  ARG A  27      12.171   2.425  29.619  1.00  0.62           H  
ATOM    437 2HB  ARG A  27      10.587   1.863  30.128  1.00  0.62           H  
ATOM    438 1HG  ARG A  27      10.180   0.961  27.895  1.00  0.62           H  
ATOM    439 2HG  ARG A  27      11.783   1.574  27.416  1.00  0.62           H  
ATOM    440 1HD  ARG A  27      11.938  -0.766  27.899  1.00  0.62           H  
ATOM    441 2HD  ARG A  27      12.844   0.178  29.102  1.00  0.62           H  
ATOM    442  HE  ARG A  27      10.158  -0.391  29.975  1.00  0.62           H  
ATOM    443 1HH1 ARG A  27      13.385  -1.757  29.667  1.00  0.62           H  
ATOM    444 2HH1 ARG A  27      13.164  -2.896  30.976  1.00  0.62           H  
ATOM    445 1HH2 ARG A  27       9.890  -1.885  31.676  1.00  0.62           H  
ATOM    446 2HH2 ARG A  27      11.191  -2.969  32.111  1.00  0.62           H  
ATOM    447  N   LYS A  28       8.158   3.251  29.308  1.00  0.61           N  
ATOM    448  CA  LYS A  28       6.771   3.011  28.918  1.00  0.61           C  
ATOM    449  C   LYS A  28       6.221   4.185  28.119  1.00  0.61           C  
ATOM    450  O   LYS A  28       5.515   3.986  27.129  1.00  0.61           O  
ATOM    451  CB  LYS A  28       5.903   2.753  30.145  1.00  0.61           C  
ATOM    452  CG  LYS A  28       6.166   1.411  30.832  1.00  0.61           C  
ATOM    453  CD  LYS A  28       5.272   1.230  32.058  1.00  0.61           C  
ATOM    454  CE  LYS A  28       5.528  -0.102  32.749  1.00  0.61           C  
ATOM    455  NZ  LYS A  28       4.691  -0.263  33.967  1.00  0.61           N  
ATOM    456  H   LYS A  28       8.400   3.343  30.285  1.00  0.61           H  
ATOM    457  HA  LYS A  28       6.740   2.128  28.280  1.00  0.61           H  
ATOM    458 1HB  LYS A  28       6.067   3.544  30.878  1.00  0.61           H  
ATOM    459 2HB  LYS A  28       4.852   2.786  29.858  1.00  0.61           H  
ATOM    460 1HG  LYS A  28       5.973   0.599  30.127  1.00  0.61           H  
ATOM    461 2HG  LYS A  28       7.210   1.363  31.139  1.00  0.61           H  
ATOM    462 1HD  LYS A  28       5.461   2.038  32.767  1.00  0.61           H  
ATOM    463 2HD  LYS A  28       4.227   1.274  31.755  1.00  0.61           H  
ATOM    464 1HE  LYS A  28       5.303  -0.912  32.056  1.00  0.61           H  
ATOM    465 2HE  LYS A  28       6.579  -0.162  33.033  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28       4.889  -1.155  34.397  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28       4.902   0.479  34.620  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28       3.715  -0.220  33.713  1.00  0.61           H  
ATOM    469  N   GLU A  29       6.583   5.404  28.515  1.00  0.61           N  
ATOM    470  CA  GLU A  29       6.127   6.587  27.796  1.00  0.61           C  
ATOM    471  C   GLU A  29       6.749   6.604  26.414  1.00  0.61           C  
ATOM    472  O   GLU A  29       6.100   6.954  25.426  1.00  0.61           O  
ATOM    473  CB  GLU A  29       6.466   7.853  28.572  1.00  0.61           C  
ATOM    474  CG  GLU A  29       6.104   9.156  27.911  1.00  0.61           C  
ATOM    475  CD  GLU A  29       4.651   9.369  27.655  1.00  0.61           C  
ATOM    476  OE1 GLU A  29       3.819   8.674  28.196  1.00  0.61           O  
ATOM    477  OE2 GLU A  29       4.378  10.280  26.916  1.00  0.61           O  
ATOM    478  H   GLU A  29       7.172   5.508  29.341  1.00  0.61           H  
ATOM    479  HA  GLU A  29       5.046   6.531  27.685  1.00  0.61           H  
ATOM    480 1HB  GLU A  29       5.978   7.822  29.545  1.00  0.61           H  
ATOM    481 2HB  GLU A  29       7.537   7.877  28.747  1.00  0.61           H  
ATOM    482 1HG  GLU A  29       6.470   9.969  28.537  1.00  0.61           H  
ATOM    483 2HG  GLU A  29       6.639   9.206  26.967  1.00  0.61           H  
ATOM    484  N   ALA A  30       8.017   6.206  26.326  1.00  0.61           N  
ATOM    485  CA  ALA A  30       8.669   6.175  25.033  1.00  0.61           C  
ATOM    486  C   ALA A  30       7.925   5.237  24.097  1.00  0.61           C  
ATOM    487  O   ALA A  30       7.725   5.551  22.915  1.00  0.61           O  
ATOM    488  CB  ALA A  30      10.113   5.740  25.188  1.00  0.61           C  
ATOM    489  H   ALA A  30       8.528   5.952  27.173  1.00  0.61           H  
ATOM    490  HA  ALA A  30       8.623   7.171  24.612  1.00  0.61           H  
ATOM    491 1HB  ALA A  30      10.611   5.744  24.218  1.00  0.61           H  
ATOM    492 2HB  ALA A  30      10.612   6.432  25.854  1.00  0.61           H  
ATOM    493 3HB  ALA A  30      10.155   4.746  25.609  1.00  0.61           H  
ATOM    494  N   GLN A  31       7.460   4.103  24.640  1.00  0.62           N  
ATOM    495  CA  GLN A  31       6.713   3.155  23.834  1.00  0.62           C  
ATOM    496  C   GLN A  31       5.373   3.731  23.430  1.00  0.62           C  
ATOM    497  O   GLN A  31       4.947   3.565  22.292  1.00  0.62           O  
ATOM    498  CB  GLN A  31       6.496   1.821  24.562  1.00  0.62           C  
ATOM    499  CG  GLN A  31       7.745   1.023  24.750  1.00  0.62           C  
ATOM    500  CD  GLN A  31       7.576  -0.320  25.361  1.00  0.62           C  
ATOM    501  OE1 GLN A  31       6.469  -0.798  25.660  1.00  0.62           O  
ATOM    502  NE2 GLN A  31       8.724  -0.962  25.562  1.00  0.62           N  
ATOM    503  H   GLN A  31       7.670   3.890  25.617  1.00  0.62           H  
ATOM    504  HA  GLN A  31       7.280   2.958  22.925  1.00  0.62           H  
ATOM    505 1HB  GLN A  31       6.082   2.019  25.550  1.00  0.62           H  
ATOM    506 2HB  GLN A  31       5.775   1.227  24.022  1.00  0.62           H  
ATOM    507 1HG  GLN A  31       8.220   0.888  23.782  1.00  0.62           H  
ATOM    508 2HG  GLN A  31       8.386   1.583  25.416  1.00  0.62           H  
ATOM    509 1HE2 GLN A  31       8.731  -1.877  25.968  1.00  0.62           H  
ATOM    510 2HE2 GLN A  31       9.598  -0.501  25.303  1.00  0.62           H  
ATOM    511  N   LYS A  32       4.713   4.456  24.332  1.00  0.63           N  
ATOM    512  CA  LYS A  32       3.414   5.019  23.988  1.00  0.63           C  
ATOM    513  C   LYS A  32       3.535   6.038  22.859  1.00  0.63           C  
ATOM    514  O   LYS A  32       2.722   6.047  21.931  1.00  0.63           O  
ATOM    515  CB  LYS A  32       2.788   5.693  25.211  1.00  0.63           C  
ATOM    516  CG  LYS A  32       2.312   4.750  26.304  1.00  0.63           C  
ATOM    517  CD  LYS A  32       1.763   5.538  27.487  1.00  0.63           C  
ATOM    518  CE  LYS A  32       1.335   4.629  28.621  1.00  0.63           C  
ATOM    519  NZ  LYS A  32       0.836   5.410  29.791  1.00  0.63           N  
ATOM    520  H   LYS A  32       5.092   4.568  25.273  1.00  0.63           H  
ATOM    521  HA  LYS A  32       2.763   4.214  23.652  1.00  0.63           H  
ATOM    522 1HB  LYS A  32       3.516   6.375  25.658  1.00  0.63           H  
ATOM    523 2HB  LYS A  32       1.938   6.295  24.895  1.00  0.63           H  
ATOM    524 1HG  LYS A  32       1.529   4.104  25.912  1.00  0.63           H  
ATOM    525 2HG  LYS A  32       3.132   4.131  26.636  1.00  0.63           H  
ATOM    526 1HD  LYS A  32       2.536   6.224  27.851  1.00  0.63           H  
ATOM    527 2HD  LYS A  32       0.908   6.129  27.164  1.00  0.63           H  
ATOM    528 1HE  LYS A  32       0.545   3.967  28.271  1.00  0.63           H  
ATOM    529 2HE  LYS A  32       2.190   4.026  28.936  1.00  0.63           H  
ATOM    530 1HZ  LYS A  32       0.560   4.778  30.530  1.00  0.63           H  
ATOM    531 2HZ  LYS A  32       1.572   6.020  30.123  1.00  0.63           H  
ATOM    532 3HZ  LYS A  32       0.042   5.966  29.509  1.00  0.63           H  
ATOM    533  N   ILE A  33       4.588   6.851  22.891  1.00  0.66           N  
ATOM    534  CA  ILE A  33       4.794   7.861  21.860  1.00  0.66           C  
ATOM    535  C   ILE A  33       5.067   7.239  20.496  1.00  0.66           C  
ATOM    536  O   ILE A  33       4.422   7.605  19.506  1.00  0.66           O  
ATOM    537  CB  ILE A  33       5.941   8.804  22.259  1.00  0.66           C  
ATOM    538  CG1 ILE A  33       5.493   9.636  23.480  1.00  0.66           C  
ATOM    539  CG2 ILE A  33       6.329   9.715  21.076  1.00  0.66           C  
ATOM    540  CD1 ILE A  33       6.603  10.370  24.166  1.00  0.66           C  
ATOM    541  H   ILE A  33       5.234   6.795  23.684  1.00  0.66           H  
ATOM    542  HA  ILE A  33       3.885   8.453  21.784  1.00  0.66           H  
ATOM    543  HB  ILE A  33       6.806   8.208  22.565  1.00  0.66           H  
ATOM    544 1HG1 ILE A  33       4.756  10.368  23.150  1.00  0.66           H  
ATOM    545 2HG1 ILE A  33       5.022   8.974  24.214  1.00  0.66           H  
ATOM    546 1HG2 ILE A  33       7.142  10.364  21.378  1.00  0.66           H  
ATOM    547 2HG2 ILE A  33       6.652   9.104  20.235  1.00  0.66           H  
ATOM    548 3HG2 ILE A  33       5.478  10.317  20.781  1.00  0.66           H  
ATOM    549 1HD1 ILE A  33       6.198  10.933  25.009  1.00  0.66           H  
ATOM    550 2HD1 ILE A  33       7.328   9.653  24.532  1.00  0.66           H  
ATOM    551 3HD1 ILE A  33       7.073  11.043  23.475  1.00  0.66           H  
ATOM    552  N   ILE A  34       5.972   6.263  20.442  1.00  0.69           N  
ATOM    553  CA  ILE A  34       6.287   5.635  19.168  1.00  0.69           C  
ATOM    554  C   ILE A  34       5.138   4.770  18.668  1.00  0.69           C  
ATOM    555  O   ILE A  34       4.840   4.769  17.475  1.00  0.69           O  
ATOM    556  CB  ILE A  34       7.587   4.833  19.241  1.00  0.69           C  
ATOM    557  CG1 ILE A  34       8.746   5.788  19.559  1.00  0.69           C  
ATOM    558  CG2 ILE A  34       7.840   4.135  17.904  1.00  0.69           C  
ATOM    559  CD1 ILE A  34       8.955   6.895  18.533  1.00  0.69           C  
ATOM    560  H   ILE A  34       6.468   5.977  21.291  1.00  0.69           H  
ATOM    561  HA  ILE A  34       6.449   6.425  18.440  1.00  0.69           H  
ATOM    562  HB  ILE A  34       7.522   4.098  20.049  1.00  0.69           H  
ATOM    563 1HG1 ILE A  34       8.561   6.247  20.532  1.00  0.69           H  
ATOM    564 2HG1 ILE A  34       9.642   5.227  19.614  1.00  0.69           H  
ATOM    565 1HG2 ILE A  34       8.773   3.571  17.954  1.00  0.69           H  
ATOM    566 2HG2 ILE A  34       7.017   3.459  17.691  1.00  0.69           H  
ATOM    567 3HG2 ILE A  34       7.909   4.880  17.120  1.00  0.69           H  
ATOM    568 1HD1 ILE A  34       9.796   7.511  18.847  1.00  0.69           H  
ATOM    569 2HD1 ILE A  34       9.171   6.456  17.556  1.00  0.69           H  
ATOM    570 3HD1 ILE A  34       8.058   7.508  18.467  1.00  0.69           H  
ATOM    571  N   LYS A  35       4.478   4.022  19.547  1.00  0.74           N  
ATOM    572  CA  LYS A  35       3.365   3.213  19.081  1.00  0.74           C  
ATOM    573  C   LYS A  35       2.254   4.109  18.528  1.00  0.74           C  
ATOM    574  O   LYS A  35       1.679   3.798  17.485  1.00  0.74           O  
ATOM    575  CB  LYS A  35       2.859   2.305  20.203  1.00  0.74           C  
ATOM    576  CG  LYS A  35       3.836   1.159  20.547  1.00  0.74           C  
ATOM    577  CD  LYS A  35       3.342   0.304  21.714  1.00  0.74           C  
ATOM    578  CE  LYS A  35       4.348  -0.805  22.053  1.00  0.74           C  
ATOM    579  NZ  LYS A  35       3.917  -1.625  23.230  1.00  0.74           N  
ATOM    580  H   LYS A  35       4.728   4.009  20.533  1.00  0.74           H  
ATOM    581  HA  LYS A  35       3.716   2.580  18.269  1.00  0.74           H  
ATOM    582 1HB  LYS A  35       2.701   2.901  21.106  1.00  0.74           H  
ATOM    583 2HB  LYS A  35       1.902   1.873  19.922  1.00  0.74           H  
ATOM    584 1HG  LYS A  35       3.956   0.520  19.672  1.00  0.74           H  
ATOM    585 2HG  LYS A  35       4.810   1.574  20.798  1.00  0.74           H  
ATOM    586 1HD  LYS A  35       3.210   0.942  22.592  1.00  0.74           H  
ATOM    587 2HD  LYS A  35       2.384  -0.146  21.461  1.00  0.74           H  
ATOM    588 1HE  LYS A  35       4.460  -1.457  21.190  1.00  0.74           H  
ATOM    589 2HE  LYS A  35       5.312  -0.350  22.275  1.00  0.74           H  
ATOM    590 1HZ  LYS A  35       4.612  -2.335  23.418  1.00  0.74           H  
ATOM    591 2HZ  LYS A  35       3.823  -1.027  24.042  1.00  0.74           H  
ATOM    592 3HZ  LYS A  35       3.031  -2.065  23.034  1.00  0.74           H  
ATOM    593  N   ASN A  36       1.979   5.257  19.167  1.00  0.78           N  
ATOM    594  CA  ASN A  36       0.957   6.159  18.637  1.00  0.78           C  
ATOM    595  C   ASN A  36       1.378   6.735  17.285  1.00  0.78           C  
ATOM    596  O   ASN A  36       0.557   6.870  16.370  1.00  0.78           O  
ATOM    597  CB  ASN A  36       0.680   7.286  19.603  1.00  0.78           C  
ATOM    598  CG  ASN A  36      -0.118   6.894  20.806  1.00  0.78           C  
ATOM    599  OD1 ASN A  36      -0.833   5.883  20.819  1.00  0.78           O  
ATOM    600  ND2 ASN A  36      -0.013   7.693  21.835  1.00  0.78           N  
ATOM    601  H   ASN A  36       2.450   5.504  20.041  1.00  0.78           H  
ATOM    602  HA  ASN A  36       0.040   5.592  18.484  1.00  0.78           H  
ATOM    603 1HB  ASN A  36       1.635   7.675  19.954  1.00  0.78           H  
ATOM    604 2HB  ASN A  36       0.165   8.096  19.087  1.00  0.78           H  
ATOM    605 1HD2 ASN A  36      -0.510   7.495  22.677  1.00  0.78           H  
ATOM    606 2HD2 ASN A  36       0.582   8.493  21.775  1.00  0.78           H  
ATOM    607  N   LEU A  37       2.674   7.018  17.134  1.00  0.84           N  
ATOM    608  CA  LEU A  37       3.215   7.535  15.884  1.00  0.84           C  
ATOM    609  C   LEU A  37       2.950   6.517  14.775  1.00  0.84           C  
ATOM    610  O   LEU A  37       2.402   6.860  13.723  1.00  0.84           O  
ATOM    611  CB  LEU A  37       4.722   7.800  16.065  1.00  0.84           C  
ATOM    612  CG  LEU A  37       5.542   8.291  14.896  1.00  0.84           C  
ATOM    613  CD1 LEU A  37       5.019   9.630  14.422  1.00  0.84           C  
ATOM    614  CD2 LEU A  37       7.003   8.412  15.371  1.00  0.84           C  
ATOM    615  H   LEU A  37       3.306   6.916  17.929  1.00  0.84           H  
ATOM    616  HA  LEU A  37       2.710   8.467  15.637  1.00  0.84           H  
ATOM    617 1HB  LEU A  37       4.847   8.509  16.882  1.00  0.84           H  
ATOM    618 2HB  LEU A  37       5.182   6.878  16.369  1.00  0.84           H  
ATOM    619  HG  LEU A  37       5.476   7.578  14.071  1.00  0.84           H  
ATOM    620 1HD1 LEU A  37       5.621   9.979  13.584  1.00  0.84           H  
ATOM    621 2HD1 LEU A  37       3.981   9.524  14.104  1.00  0.84           H  
ATOM    622 3HD1 LEU A  37       5.081  10.349  15.234  1.00  0.84           H  
ATOM    623 1HD2 LEU A  37       7.634   8.757  14.550  1.00  0.84           H  
ATOM    624 2HD2 LEU A  37       7.060   9.117  16.190  1.00  0.84           H  
ATOM    625 3HD2 LEU A  37       7.347   7.442  15.714  1.00  0.84           H  
ATOM    626  N   ILE A  38       3.281   5.253  15.046  1.00  0.90           N  
ATOM    627  CA  ILE A  38       3.074   4.179  14.085  1.00  0.90           C  
ATOM    628  C   ILE A  38       1.604   3.990  13.767  1.00  0.90           C  
ATOM    629  O   ILE A  38       1.232   3.864  12.598  1.00  0.90           O  
ATOM    630  CB  ILE A  38       3.627   2.856  14.626  1.00  0.90           C  
ATOM    631  CG1 ILE A  38       5.149   2.935  14.691  1.00  0.90           C  
ATOM    632  CG2 ILE A  38       3.142   1.692  13.769  1.00  0.90           C  
ATOM    633  CD1 ILE A  38       5.769   1.816  15.476  1.00  0.90           C  
ATOM    634  H   ILE A  38       3.718   5.041  15.944  1.00  0.90           H  
ATOM    635  HA  ILE A  38       3.598   4.431  13.167  1.00  0.90           H  
ATOM    636  HB  ILE A  38       3.275   2.716  15.647  1.00  0.90           H  
ATOM    637 1HG1 ILE A  38       5.542   2.916  13.685  1.00  0.90           H  
ATOM    638 2HG1 ILE A  38       5.434   3.881  15.157  1.00  0.90           H  
ATOM    639 1HG2 ILE A  38       3.530   0.760  14.172  1.00  0.90           H  
ATOM    640 2HG2 ILE A  38       2.054   1.662  13.775  1.00  0.90           H  
ATOM    641 3HG2 ILE A  38       3.485   1.816  12.761  1.00  0.90           H  
ATOM    642 1HD1 ILE A  38       6.850   1.931  15.492  1.00  0.90           H  
ATOM    643 2HD1 ILE A  38       5.389   1.842  16.498  1.00  0.90           H  
ATOM    644 3HD1 ILE A  38       5.512   0.865  15.017  1.00  0.90           H  
ATOM    645  N   LYS A  39       0.751   3.967  14.790  1.00  0.95           N  
ATOM    646  CA  LYS A  39      -0.664   3.757  14.544  1.00  0.95           C  
ATOM    647  C   LYS A  39      -1.243   4.851  13.663  1.00  0.95           C  
ATOM    648  O   LYS A  39      -2.046   4.559  12.775  1.00  0.95           O  
ATOM    649  CB  LYS A  39      -1.428   3.654  15.863  1.00  0.95           C  
ATOM    650  CG  LYS A  39      -1.165   2.350  16.630  1.00  0.95           C  
ATOM    651  CD  LYS A  39      -1.911   2.314  17.954  1.00  0.95           C  
ATOM    652  CE  LYS A  39      -1.628   1.022  18.707  1.00  0.95           C  
ATOM    653  NZ  LYS A  39      -2.341   0.970  20.014  1.00  0.95           N  
ATOM    654  H   LYS A  39       1.092   4.073  15.745  1.00  0.95           H  
ATOM    655  HA  LYS A  39      -0.778   2.811  14.015  1.00  0.95           H  
ATOM    656 1HB  LYS A  39      -1.139   4.485  16.509  1.00  0.95           H  
ATOM    657 2HB  LYS A  39      -2.497   3.736  15.678  1.00  0.95           H  
ATOM    658 1HG  LYS A  39      -1.489   1.507  16.022  1.00  0.95           H  
ATOM    659 2HG  LYS A  39      -0.103   2.244  16.816  1.00  0.95           H  
ATOM    660 1HD  LYS A  39      -1.586   3.160  18.568  1.00  0.95           H  
ATOM    661 2HD  LYS A  39      -2.981   2.404  17.778  1.00  0.95           H  
ATOM    662 1HE  LYS A  39      -1.944   0.177  18.097  1.00  0.95           H  
ATOM    663 2HE  LYS A  39      -0.554   0.946  18.888  1.00  0.95           H  
ATOM    664 1HZ  LYS A  39      -2.126   0.101  20.482  1.00  0.95           H  
ATOM    665 2HZ  LYS A  39      -2.044   1.746  20.591  1.00  0.95           H  
ATOM    666 3HZ  LYS A  39      -3.336   1.029  19.857  1.00  0.95           H  
ATOM    667  N   MET A  40      -0.820   6.101  13.866  1.00  1.00           N  
ATOM    668  CA  MET A  40      -1.290   7.188  13.019  1.00  1.00           C  
ATOM    669  C   MET A  40      -0.821   7.031  11.576  1.00  1.00           C  
ATOM    670  O   MET A  40      -1.587   7.275  10.639  1.00  1.00           O  
ATOM    671  CB  MET A  40      -0.891   8.529  13.591  1.00  1.00           C  
ATOM    672  CG  MET A  40      -1.502   9.699  12.858  1.00  1.00           C  
ATOM    673  SD  MET A  40      -3.329   9.714  12.888  1.00  1.00           S  
ATOM    674  CE  MET A  40      -3.730   9.311  11.177  1.00  1.00           C  
ATOM    675  H   MET A  40      -0.174   6.307  14.631  1.00  1.00           H  
ATOM    676  HA  MET A  40      -2.378   7.153  13.005  1.00  1.00           H  
ATOM    677 1HB  MET A  40      -1.186   8.580  14.639  1.00  1.00           H  
ATOM    678 2HB  MET A  40       0.200   8.624  13.556  1.00  1.00           H  
ATOM    679 1HG  MET A  40      -1.143  10.598  13.341  1.00  1.00           H  
ATOM    680 2HG  MET A  40      -1.166   9.701  11.820  1.00  1.00           H  
ATOM    681 1HE  MET A  40      -4.813   9.274  11.050  1.00  1.00           H  
ATOM    682 2HE  MET A  40      -3.313  10.064  10.522  1.00  1.00           H  
ATOM    683 3HE  MET A  40      -3.303   8.350  10.925  1.00  1.00           H  
ATOM    684  N   VAL A  41       0.425   6.584  11.379  1.00  1.04           N  
ATOM    685  CA  VAL A  41       0.911   6.363  10.020  1.00  1.04           C  
ATOM    686  C   VAL A  41       0.066   5.305   9.340  1.00  1.04           C  
ATOM    687  O   VAL A  41      -0.354   5.473   8.188  1.00  1.04           O  
ATOM    688  CB  VAL A  41       2.377   5.896  10.014  1.00  1.04           C  
ATOM    689  CG1 VAL A  41       2.770   5.452   8.615  1.00  1.04           C  
ATOM    690  CG2 VAL A  41       3.278   7.027  10.473  1.00  1.04           C  
ATOM    691  H   VAL A  41       1.041   6.418  12.178  1.00  1.04           H  
ATOM    692  HA  VAL A  41       0.830   7.298   9.464  1.00  1.04           H  
ATOM    693  HB  VAL A  41       2.484   5.044  10.684  1.00  1.04           H  
ATOM    694 1HG1 VAL A  41       3.803   5.110   8.616  1.00  1.04           H  
ATOM    695 2HG1 VAL A  41       2.118   4.642   8.314  1.00  1.04           H  
ATOM    696 3HG1 VAL A  41       2.665   6.283   7.921  1.00  1.04           H  
ATOM    697 1HG2 VAL A  41       4.311   6.690  10.476  1.00  1.04           H  
ATOM    698 2HG2 VAL A  41       3.171   7.872   9.796  1.00  1.04           H  
ATOM    699 3HG2 VAL A  41       2.998   7.333  11.467  1.00  1.04           H  
ATOM    700  N   VAL A  42      -0.207   4.228  10.071  1.00  1.07           N  
ATOM    701  CA  VAL A  42      -1.004   3.146   9.545  1.00  1.07           C  
ATOM    702  C   VAL A  42      -2.420   3.594   9.242  1.00  1.07           C  
ATOM    703  O   VAL A  42      -2.926   3.310   8.160  1.00  1.07           O  
ATOM    704  CB  VAL A  42      -0.981   1.955  10.503  1.00  1.07           C  
ATOM    705  CG1 VAL A  42      -1.980   0.905  10.039  1.00  1.07           C  
ATOM    706  CG2 VAL A  42       0.452   1.377  10.530  1.00  1.07           C  
ATOM    707  H   VAL A  42       0.174   4.158  11.016  1.00  1.07           H  
ATOM    708  HA  VAL A  42      -0.567   2.812   8.628  1.00  1.07           H  
ATOM    709  HB  VAL A  42      -1.269   2.285  11.502  1.00  1.07           H  
ATOM    710 1HG1 VAL A  42      -1.962   0.060  10.725  1.00  1.07           H  
ATOM    711 2HG1 VAL A  42      -2.982   1.338  10.022  1.00  1.07           H  
ATOM    712 3HG1 VAL A  42      -1.715   0.567   9.037  1.00  1.07           H  
ATOM    713 1HG2 VAL A  42       0.490   0.532  11.214  1.00  1.07           H  
ATOM    714 2HG2 VAL A  42       0.730   1.050   9.529  1.00  1.07           H  
ATOM    715 3HG2 VAL A  42       1.148   2.141  10.862  1.00  1.07           H  
ATOM    716  N   LYS A  43      -3.059   4.319  10.156  1.00  1.08           N  
ATOM    717  CA  LYS A  43      -4.416   4.786   9.915  1.00  1.08           C  
ATOM    718  C   LYS A  43      -4.477   5.693   8.686  1.00  1.08           C  
ATOM    719  O   LYS A  43      -5.351   5.529   7.835  1.00  1.08           O  
ATOM    720  CB  LYS A  43      -4.966   5.492  11.152  1.00  1.08           C  
ATOM    721  CG  LYS A  43      -6.417   5.973  11.032  1.00  1.08           C  
ATOM    722  CD  LYS A  43      -6.880   6.559  12.352  1.00  1.08           C  
ATOM    723  CE  LYS A  43      -8.260   7.192  12.272  1.00  1.08           C  
ATOM    724  NZ  LYS A  43      -9.381   6.240  12.146  1.00  1.08           N  
ATOM    725  H   LYS A  43      -2.606   4.531  11.042  1.00  1.08           H  
ATOM    726  HA  LYS A  43      -5.044   3.918   9.718  1.00  1.08           H  
ATOM    727 1HB  LYS A  43      -4.905   4.815  12.004  1.00  1.08           H  
ATOM    728 2HB  LYS A  43      -4.338   6.343  11.385  1.00  1.08           H  
ATOM    729 1HG  LYS A  43      -6.477   6.740  10.258  1.00  1.08           H  
ATOM    730 2HG  LYS A  43      -7.064   5.142  10.752  1.00  1.08           H  
ATOM    731 1HD  LYS A  43      -6.895   5.775  13.110  1.00  1.08           H  
ATOM    732 2HD  LYS A  43      -6.166   7.323  12.667  1.00  1.08           H  
ATOM    733 1HE  LYS A  43      -8.415   7.756  13.171  1.00  1.08           H  
ATOM    734 2HE  LYS A  43      -8.285   7.856  11.414  1.00  1.08           H  
ATOM    735 1HZ  LYS A  43     -10.252   6.830  12.124  1.00  1.08           H  
ATOM    736 2HZ  LYS A  43      -9.298   5.696  11.301  1.00  1.08           H  
ATOM    737 3HZ  LYS A  43      -9.402   5.624  12.944  1.00  1.08           H  
ATOM    738  N   LEU A  44      -3.530   6.629   8.554  1.00  1.09           N  
ATOM    739  CA  LEU A  44      -3.522   7.518   7.394  1.00  1.09           C  
ATOM    740  C   LEU A  44      -3.409   6.677   6.123  1.00  1.09           C  
ATOM    741  O   LEU A  44      -4.150   6.885   5.153  1.00  1.09           O  
ATOM    742  CB  LEU A  44      -2.350   8.512   7.471  1.00  1.09           C  
ATOM    743  CG  LEU A  44      -2.236   9.522   6.297  1.00  1.09           C  
ATOM    744  CD1 LEU A  44      -3.470  10.368   6.281  1.00  1.09           C  
ATOM    745  CD2 LEU A  44      -0.991  10.399   6.462  1.00  1.09           C  
ATOM    746  H   LEU A  44      -2.813   6.738   9.273  1.00  1.09           H  
ATOM    747  HA  LEU A  44      -4.459   8.072   7.369  1.00  1.09           H  
ATOM    748 1HB  LEU A  44      -2.432   9.078   8.394  1.00  1.09           H  
ATOM    749 2HB  LEU A  44      -1.420   7.940   7.512  1.00  1.09           H  
ATOM    750  HG  LEU A  44      -2.179   8.977   5.354  1.00  1.09           H  
ATOM    751 1HD1 LEU A  44      -3.427  11.067   5.458  1.00  1.09           H  
ATOM    752 2HD1 LEU A  44      -4.318   9.721   6.165  1.00  1.09           H  
ATOM    753 3HD1 LEU A  44      -3.542  10.911   7.216  1.00  1.09           H  
ATOM    754 1HD2 LEU A  44      -0.927  11.107   5.633  1.00  1.09           H  
ATOM    755 2HD2 LEU A  44      -1.053  10.945   7.400  1.00  1.09           H  
ATOM    756 3HD2 LEU A  44      -0.104   9.767   6.470  1.00  1.09           H  
ATOM    757  N   GLY A  45      -2.483   5.709   6.146  1.00  1.10           N  
ATOM    758  CA  GLY A  45      -2.238   4.794   5.043  1.00  1.10           C  
ATOM    759  C   GLY A  45      -3.498   4.034   4.656  1.00  1.10           C  
ATOM    760  O   GLY A  45      -3.869   3.991   3.482  1.00  1.10           O  
ATOM    761  H   GLY A  45      -1.899   5.604   6.976  1.00  1.10           H  
ATOM    762 1HA  GLY A  45      -1.854   5.344   4.186  1.00  1.10           H  
ATOM    763 2HA  GLY A  45      -1.475   4.090   5.349  1.00  1.10           H  
ATOM    764  N   VAL A  46      -4.160   3.431   5.638  1.00  1.11           N  
ATOM    765  CA  VAL A  46      -5.377   2.674   5.392  1.00  1.11           C  
ATOM    766  C   VAL A  46      -6.476   3.546   4.807  1.00  1.11           C  
ATOM    767  O   VAL A  46      -7.146   3.142   3.853  1.00  1.11           O  
ATOM    768  CB  VAL A  46      -5.865   2.006   6.684  1.00  1.11           C  
ATOM    769  CG1 VAL A  46      -7.238   1.425   6.476  1.00  1.11           C  
ATOM    770  CG2 VAL A  46      -4.889   0.890   7.075  1.00  1.11           C  
ATOM    771  H   VAL A  46      -3.800   3.498   6.588  1.00  1.11           H  
ATOM    772  HA  VAL A  46      -5.144   1.885   4.678  1.00  1.11           H  
ATOM    773  HB  VAL A  46      -5.918   2.755   7.480  1.00  1.11           H  
ATOM    774 1HG1 VAL A  46      -7.578   0.956   7.398  1.00  1.11           H  
ATOM    775 2HG1 VAL A  46      -7.927   2.222   6.198  1.00  1.11           H  
ATOM    776 3HG1 VAL A  46      -7.192   0.682   5.683  1.00  1.11           H  
ATOM    777 1HG2 VAL A  46      -5.226   0.417   7.995  1.00  1.11           H  
ATOM    778 2HG2 VAL A  46      -4.851   0.150   6.277  1.00  1.11           H  
ATOM    779 3HG2 VAL A  46      -3.900   1.301   7.224  1.00  1.11           H  
ATOM    780  N   LEU A  47      -6.658   4.749   5.344  1.00  1.13           N  
ATOM    781  CA  LEU A  47      -7.676   5.638   4.812  1.00  1.13           C  
ATOM    782  C   LEU A  47      -7.379   5.970   3.348  1.00  1.13           C  
ATOM    783  O   LEU A  47      -8.273   5.993   2.493  1.00  1.13           O  
ATOM    784  CB  LEU A  47      -7.716   6.921   5.646  1.00  1.13           C  
ATOM    785  CG  LEU A  47      -8.246   6.798   7.073  1.00  1.13           C  
ATOM    786  CD1 LEU A  47      -8.010   8.130   7.817  1.00  1.13           C  
ATOM    787  CD2 LEU A  47      -9.710   6.440   7.008  1.00  1.13           C  
ATOM    788  H   LEU A  47      -6.088   5.048   6.139  1.00  1.13           H  
ATOM    789  HA  LEU A  47      -8.641   5.134   4.871  1.00  1.13           H  
ATOM    790 1HB  LEU A  47      -6.700   7.303   5.716  1.00  1.13           H  
ATOM    791 2HB  LEU A  47      -8.332   7.649   5.126  1.00  1.13           H  
ATOM    792  HG  LEU A  47      -7.716   6.016   7.603  1.00  1.13           H  
ATOM    793 1HD1 LEU A  47      -8.384   8.052   8.833  1.00  1.13           H  
ATOM    794 2HD1 LEU A  47      -6.941   8.343   7.839  1.00  1.13           H  
ATOM    795 3HD1 LEU A  47      -8.529   8.933   7.301  1.00  1.13           H  
ATOM    796 1HD2 LEU A  47     -10.111   6.348   8.016  1.00  1.13           H  
ATOM    797 2HD2 LEU A  47     -10.247   7.214   6.476  1.00  1.13           H  
ATOM    798 3HD2 LEU A  47      -9.826   5.494   6.483  1.00  1.13           H  
ATOM    799  N   TYR A  48      -6.102   6.185   3.030  1.00  1.13           N  
ATOM    800  CA  TYR A  48      -5.718   6.459   1.654  1.00  1.13           C  
ATOM    801  C   TYR A  48      -6.052   5.270   0.750  1.00  1.13           C  
ATOM    802  O   TYR A  48      -6.743   5.409  -0.266  1.00  1.13           O  
ATOM    803  CB  TYR A  48      -4.222   6.775   1.566  1.00  1.13           C  
ATOM    804  CG  TYR A  48      -3.750   7.045   0.161  1.00  1.13           C  
ATOM    805  CD1 TYR A  48      -3.812   8.330  -0.366  1.00  1.13           C  
ATOM    806  CD2 TYR A  48      -3.290   5.994  -0.622  1.00  1.13           C  
ATOM    807  CE1 TYR A  48      -3.400   8.553  -1.670  1.00  1.13           C  
ATOM    808  CE2 TYR A  48      -2.895   6.221  -1.919  1.00  1.13           C  
ATOM    809  CZ  TYR A  48      -2.944   7.490  -2.443  1.00  1.13           C  
ATOM    810  OH  TYR A  48      -2.548   7.705  -3.744  1.00  1.13           O  
ATOM    811  H   TYR A  48      -5.385   6.181   3.759  1.00  1.13           H  
ATOM    812  HA  TYR A  48      -6.286   7.308   1.295  1.00  1.13           H  
ATOM    813 1HB  TYR A  48      -3.998   7.648   2.182  1.00  1.13           H  
ATOM    814 2HB  TYR A  48      -3.648   5.948   1.961  1.00  1.13           H  
ATOM    815  HD1 TYR A  48      -4.181   9.156   0.244  1.00  1.13           H  
ATOM    816  HD2 TYR A  48      -3.254   4.986  -0.212  1.00  1.13           H  
ATOM    817  HE1 TYR A  48      -3.439   9.554  -2.092  1.00  1.13           H  
ATOM    818  HE2 TYR A  48      -2.546   5.395  -2.534  1.00  1.13           H  
ATOM    819  HH  TYR A  48      -2.340   6.862  -4.159  1.00  1.13           H  
ATOM    820  N   ARG A  49      -5.595   4.083   1.161  1.00  1.10           N  
ATOM    821  CA  ARG A  49      -5.734   2.844   0.402  1.00  1.10           C  
ATOM    822  C   ARG A  49      -7.184   2.450   0.168  1.00  1.10           C  
ATOM    823  O   ARG A  49      -7.522   1.907  -0.886  1.00  1.10           O  
ATOM    824  CB  ARG A  49      -5.032   1.717   1.136  1.00  1.10           C  
ATOM    825  CG  ARG A  49      -3.511   1.789   1.128  1.00  1.10           C  
ATOM    826  CD  ARG A  49      -2.925   0.759   2.008  1.00  1.10           C  
ATOM    827  NE  ARG A  49      -1.470   0.809   2.046  1.00  1.10           N  
ATOM    828  CZ  ARG A  49      -0.720   0.057   2.864  1.00  1.10           C  
ATOM    829  NH1 ARG A  49      -1.296  -0.791   3.693  1.00  1.10           N  
ATOM    830  NH2 ARG A  49       0.589   0.162   2.837  1.00  1.10           N  
ATOM    831  H   ARG A  49      -5.076   4.049   2.039  1.00  1.10           H  
ATOM    832  HA  ARG A  49      -5.253   2.985  -0.565  1.00  1.10           H  
ATOM    833 1HB  ARG A  49      -5.355   1.720   2.178  1.00  1.10           H  
ATOM    834 2HB  ARG A  49      -5.327   0.762   0.706  1.00  1.10           H  
ATOM    835 1HG  ARG A  49      -3.169   1.593   0.126  1.00  1.10           H  
ATOM    836 2HG  ARG A  49      -3.171   2.774   1.440  1.00  1.10           H  
ATOM    837 1HD  ARG A  49      -3.296   0.913   3.023  1.00  1.10           H  
ATOM    838 2HD  ARG A  49      -3.223  -0.229   1.661  1.00  1.10           H  
ATOM    839  HE  ARG A  49      -0.984   1.450   1.421  1.00  1.10           H  
ATOM    840 1HH1 ARG A  49      -2.303  -0.871   3.713  1.00  1.10           H  
ATOM    841 2HH1 ARG A  49      -0.731  -1.358   4.307  1.00  1.10           H  
ATOM    842 1HH2 ARG A  49       1.036   0.838   2.195  1.00  1.10           H  
ATOM    843 2HH2 ARG A  49       1.151  -0.402   3.446  1.00  1.10           H  
ATOM    844  N   ASN A  50      -8.051   2.763   1.123  1.00  1.05           N  
ATOM    845  CA  ASN A  50      -9.459   2.433   1.011  1.00  1.05           C  
ATOM    846  C   ASN A  50     -10.284   3.507   0.307  1.00  1.05           C  
ATOM    847  O   ASN A  50     -11.511   3.388   0.247  1.00  1.05           O  
ATOM    848  CB  ASN A  50     -10.052   2.145   2.374  1.00  1.05           C  
ATOM    849  CG  ASN A  50      -9.621   0.835   2.933  1.00  1.05           C  
ATOM    850  OD1 ASN A  50      -9.318  -0.114   2.199  1.00  1.05           O  
ATOM    851  ND2 ASN A  50      -9.607   0.744   4.230  1.00  1.05           N  
ATOM    852  H   ASN A  50      -7.713   3.193   1.986  1.00  1.05           H  
ATOM    853  HA  ASN A  50      -9.543   1.528   0.410  1.00  1.05           H  
ATOM    854 1HB  ASN A  50      -9.733   2.928   3.066  1.00  1.05           H  
ATOM    855 2HB  ASN A  50     -11.136   2.173   2.319  1.00  1.05           H  
ATOM    856 1HD2 ASN A  50      -9.338  -0.113   4.667  1.00  1.05           H  
ATOM    857 2HD2 ASN A  50      -9.867   1.533   4.784  1.00  1.05           H  
ATOM    858  N   GLY A  51      -9.647   4.572  -0.195  1.00  0.98           N  
ATOM    859  CA  GLY A  51     -10.392   5.608  -0.904  1.00  0.98           C  
ATOM    860  C   GLY A  51     -11.267   6.451   0.015  1.00  0.98           C  
ATOM    861  O   GLY A  51     -12.337   6.905  -0.390  1.00  0.98           O  
ATOM    862  H   GLY A  51      -8.633   4.666  -0.123  1.00  0.98           H  
ATOM    863 1HA  GLY A  51      -9.685   6.253  -1.425  1.00  0.98           H  
ATOM    864 2HA  GLY A  51     -11.012   5.140  -1.666  1.00  0.98           H  
ATOM    865  N   GLN A  52     -10.829   6.671   1.253  1.00  0.90           N  
ATOM    866  CA  GLN A  52     -11.640   7.393   2.224  1.00  0.90           C  
ATOM    867  C   GLN A  52     -11.403   8.908   2.216  1.00  0.90           C  
ATOM    868  O   GLN A  52     -11.920   9.637   3.072  1.00  0.90           O  
ATOM    869  CB  GLN A  52     -11.392   6.797   3.595  1.00  0.90           C  
ATOM    870  CG  GLN A  52     -11.707   5.317   3.637  1.00  0.90           C  
ATOM    871  CD  GLN A  52     -13.162   4.998   3.354  1.00  0.90           C  
ATOM    872  OE1 GLN A  52     -14.051   5.492   4.059  1.00  0.90           O  
ATOM    873  NE2 GLN A  52     -13.430   4.190   2.323  1.00  0.90           N  
ATOM    874  H   GLN A  52      -9.924   6.307   1.556  1.00  0.90           H  
ATOM    875  HA  GLN A  52     -12.686   7.226   1.974  1.00  0.90           H  
ATOM    876 1HB  GLN A  52     -10.359   6.952   3.880  1.00  0.90           H  
ATOM    877 2HB  GLN A  52     -12.011   7.279   4.315  1.00  0.90           H  
ATOM    878 1HG  GLN A  52     -11.102   4.841   2.877  1.00  0.90           H  
ATOM    879 2HG  GLN A  52     -11.449   4.925   4.619  1.00  0.90           H  
ATOM    880 1HE2 GLN A  52     -14.376   3.964   2.100  1.00  0.90           H  
ATOM    881 2HE2 GLN A  52     -12.682   3.817   1.733  1.00  0.90           H  
ATOM    882  N   PHE A  53     -10.602   9.376   1.262  1.00  0.82           N  
ATOM    883  CA  PHE A  53     -10.342  10.801   1.133  1.00  0.82           C  
ATOM    884  C   PHE A  53     -10.835  11.309  -0.224  1.00  0.82           C  
ATOM    885  O   PHE A  53     -10.653  10.639  -1.245  1.00  0.82           O  
ATOM    886  CB  PHE A  53      -8.852  11.093   1.223  1.00  0.82           C  
ATOM    887  CG  PHE A  53      -8.166  10.777   2.508  1.00  0.82           C  
ATOM    888  CD1 PHE A  53      -7.135   9.866   2.533  1.00  0.82           C  
ATOM    889  CD2 PHE A  53      -8.559  11.354   3.691  1.00  0.82           C  
ATOM    890  CE1 PHE A  53      -6.497   9.560   3.713  1.00  0.82           C  
ATOM    891  CE2 PHE A  53      -7.932  11.039   4.863  1.00  0.82           C  
ATOM    892  CZ  PHE A  53      -6.908  10.152   4.873  1.00  0.82           C  
ATOM    893  H   PHE A  53     -10.200   8.728   0.602  1.00  0.82           H  
ATOM    894  HA  PHE A  53     -10.870  11.340   1.921  1.00  0.82           H  
ATOM    895 1HB  PHE A  53      -8.368  10.516   0.461  1.00  0.82           H  
ATOM    896 2HB  PHE A  53      -8.671  12.135   0.987  1.00  0.82           H  
ATOM    897  HD1 PHE A  53      -6.827   9.406   1.603  1.00  0.82           H  
ATOM    898  HD2 PHE A  53      -9.389  12.068   3.691  1.00  0.82           H  
ATOM    899  HE1 PHE A  53      -5.673   8.844   3.733  1.00  0.82           H  
ATOM    900  HE2 PHE A  53      -8.258  11.497   5.788  1.00  0.82           H  
ATOM    901  HZ  PHE A  53      -6.428   9.908   5.802  1.00  0.82           H  
ATOM    902  N   ASN A  54     -11.418  12.508  -0.245  1.00  0.76           N  
ATOM    903  CA  ASN A  54     -11.851  13.113  -1.508  1.00  0.76           C  
ATOM    904  C   ASN A  54     -10.689  13.905  -2.085  1.00  0.76           C  
ATOM    905  O   ASN A  54      -9.620  13.932  -1.482  1.00  0.76           O  
ATOM    906  CB  ASN A  54     -13.097  13.971  -1.326  1.00  0.76           C  
ATOM    907  CG  ASN A  54     -12.886  15.237  -0.528  1.00  0.76           C  
ATOM    908  OD1 ASN A  54     -11.765  15.744  -0.389  1.00  0.76           O  
ATOM    909  ND2 ASN A  54     -13.964  15.762   0.005  1.00  0.76           N  
ATOM    910  H   ASN A  54     -11.559  12.997   0.643  1.00  0.76           H  
ATOM    911  HA  ASN A  54     -12.087  12.319  -2.218  1.00  0.76           H  
ATOM    912 1HB  ASN A  54     -13.498  14.239  -2.303  1.00  0.76           H  
ATOM    913 2HB  ASN A  54     -13.859  13.377  -0.820  1.00  0.76           H  
ATOM    914 1HD2 ASN A  54     -13.891  16.598   0.551  1.00  0.76           H  
ATOM    915 2HD2 ASN A  54     -14.853  15.322  -0.125  1.00  0.76           H  
ATOM    916  N   ASN A  55     -10.884  14.592  -3.207  1.00  0.72           N  
ATOM    917  CA  ASN A  55      -9.754  15.284  -3.823  1.00  0.72           C  
ATOM    918  C   ASN A  55      -9.107  16.368  -2.950  1.00  0.72           C  
ATOM    919  O   ASN A  55      -7.880  16.500  -2.941  1.00  0.72           O  
ATOM    920  CB  ASN A  55     -10.180  15.873  -5.147  1.00  0.72           C  
ATOM    921  CG  ASN A  55     -10.373  14.817  -6.205  1.00  0.72           C  
ATOM    922  OD1 ASN A  55      -9.865  13.694  -6.091  1.00  0.72           O  
ATOM    923  ND2 ASN A  55     -11.103  15.156  -7.236  1.00  0.72           N  
ATOM    924  H   ASN A  55     -11.784  14.585  -3.664  1.00  0.72           H  
ATOM    925  HA  ASN A  55      -8.981  14.542  -4.020  1.00  0.72           H  
ATOM    926 1HB  ASN A  55     -11.115  16.423  -5.018  1.00  0.72           H  
ATOM    927 2HB  ASN A  55      -9.428  16.584  -5.489  1.00  0.72           H  
ATOM    928 1HD2 ASN A  55     -11.268  14.496  -7.970  1.00  0.72           H  
ATOM    929 2HD2 ASN A  55     -11.497  16.073  -7.291  1.00  0.72           H  
ATOM    930  N   GLU A  56      -9.905  17.137  -2.205  1.00  0.69           N  
ATOM    931  CA  GLU A  56      -9.312  18.179  -1.371  1.00  0.69           C  
ATOM    932  C   GLU A  56      -8.517  17.550  -0.235  1.00  0.69           C  
ATOM    933  O   GLU A  56      -7.418  17.998   0.101  1.00  0.69           O  
ATOM    934  CB  GLU A  56     -10.391  19.112  -0.812  1.00  0.69           C  
ATOM    935  CG  GLU A  56     -11.072  19.985  -1.870  1.00  0.69           C  
ATOM    936  CD  GLU A  56     -12.143  20.900  -1.307  1.00  0.69           C  
ATOM    937  OE1 GLU A  56     -12.436  20.804  -0.138  1.00  0.69           O  
ATOM    938  OE2 GLU A  56     -12.664  21.696  -2.054  1.00  0.69           O  
ATOM    939  H   GLU A  56     -10.905  16.992  -2.212  1.00  0.69           H  
ATOM    940  HA  GLU A  56      -8.628  18.767  -1.982  1.00  0.69           H  
ATOM    941 1HB  GLU A  56     -11.162  18.516  -0.320  1.00  0.69           H  
ATOM    942 2HB  GLU A  56      -9.952  19.766  -0.060  1.00  0.69           H  
ATOM    943 1HG  GLU A  56     -10.314  20.591  -2.364  1.00  0.69           H  
ATOM    944 2HG  GLU A  56     -11.519  19.331  -2.619  1.00  0.69           H  
ATOM    945  N   GLU A  57      -9.065  16.482   0.331  1.00  0.68           N  
ATOM    946  CA  GLU A  57      -8.424  15.775   1.425  1.00  0.68           C  
ATOM    947  C   GLU A  57      -7.130  15.136   0.929  1.00  0.68           C  
ATOM    948  O   GLU A  57      -6.114  15.175   1.621  1.00  0.68           O  
ATOM    949  CB  GLU A  57      -9.407  14.770   2.003  1.00  0.68           C  
ATOM    950  CG  GLU A  57     -10.580  15.434   2.740  1.00  0.68           C  
ATOM    951  CD  GLU A  57     -11.784  14.532   2.998  1.00  0.68           C  
ATOM    952  OE1 GLU A  57     -11.926  13.530   2.336  1.00  0.68           O  
ATOM    953  OE2 GLU A  57     -12.592  14.873   3.834  1.00  0.68           O  
ATOM    954  H   GLU A  57      -9.971  16.162  -0.007  1.00  0.68           H  
ATOM    955  HA  GLU A  57      -8.174  16.489   2.201  1.00  0.68           H  
ATOM    956 1HB  GLU A  57      -9.808  14.167   1.208  1.00  0.68           H  
ATOM    957 2HB  GLU A  57      -8.889  14.120   2.698  1.00  0.68           H  
ATOM    958 1HG  GLU A  57     -10.212  15.798   3.701  1.00  0.68           H  
ATOM    959 2HG  GLU A  57     -10.903  16.298   2.160  1.00  0.68           H  
ATOM    960  N   LEU A  58      -7.146  14.601  -0.294  1.00  0.69           N  
ATOM    961  CA  LEU A  58      -5.943  14.024  -0.870  1.00  0.69           C  
ATOM    962  C   LEU A  58      -4.892  15.104  -1.076  1.00  0.69           C  
ATOM    963  O   LEU A  58      -3.706  14.861  -0.847  1.00  0.69           O  
ATOM    964  CB  LEU A  58      -6.270  13.317  -2.184  1.00  0.69           C  
ATOM    965  CG  LEU A  58      -7.089  12.028  -2.008  1.00  0.69           C  
ATOM    966  CD1 LEU A  58      -7.553  11.528  -3.354  1.00  0.69           C  
ATOM    967  CD2 LEU A  58      -6.223  10.996  -1.303  1.00  0.69           C  
ATOM    968  H   LEU A  58      -8.019  14.571  -0.819  1.00  0.69           H  
ATOM    969  HA  LEU A  58      -5.549  13.286  -0.174  1.00  0.69           H  
ATOM    970 1HB  LEU A  58      -6.845  13.996  -2.808  1.00  0.69           H  
ATOM    971 2HB  LEU A  58      -5.343  13.070  -2.697  1.00  0.69           H  
ATOM    972  HG  LEU A  58      -7.962  12.226  -1.410  1.00  0.69           H  
ATOM    973 1HD1 LEU A  58      -8.140  10.619  -3.214  1.00  0.69           H  
ATOM    974 2HD1 LEU A  58      -8.175  12.287  -3.825  1.00  0.69           H  
ATOM    975 3HD1 LEU A  58      -6.694  11.316  -3.984  1.00  0.69           H  
ATOM    976 1HD2 LEU A  58      -6.786  10.073  -1.170  1.00  0.69           H  
ATOM    977 2HD2 LEU A  58      -5.351  10.802  -1.910  1.00  0.69           H  
ATOM    978 3HD2 LEU A  58      -5.915  11.381  -0.329  1.00  0.69           H  
ATOM    979  N   ALA A  59      -5.318  16.305  -1.496  1.00  0.70           N  
ATOM    980  CA  ALA A  59      -4.382  17.410  -1.658  1.00  0.70           C  
ATOM    981  C   ALA A  59      -3.745  17.736  -0.307  1.00  0.70           C  
ATOM    982  O   ALA A  59      -2.542  17.992  -0.226  1.00  0.70           O  
ATOM    983  CB  ALA A  59      -5.082  18.630  -2.240  1.00  0.70           C  
ATOM    984  H   ALA A  59      -6.303  16.449  -1.723  1.00  0.70           H  
ATOM    985  HA  ALA A  59      -3.594  17.094  -2.341  1.00  0.70           H  
ATOM    986 1HB  ALA A  59      -4.363  19.435  -2.370  1.00  0.70           H  
ATOM    987 2HB  ALA A  59      -5.518  18.368  -3.204  1.00  0.70           H  
ATOM    988 3HB  ALA A  59      -5.867  18.955  -1.568  1.00  0.70           H  
ATOM    989  N   LEU A  60      -4.535  17.676   0.770  1.00  0.72           N  
ATOM    990  CA  LEU A  60      -3.989  17.929   2.097  1.00  0.72           C  
ATOM    991  C   LEU A  60      -2.965  16.856   2.470  1.00  0.72           C  
ATOM    992  O   LEU A  60      -1.918  17.168   3.046  1.00  0.72           O  
ATOM    993  CB  LEU A  60      -5.101  17.976   3.141  1.00  0.72           C  
ATOM    994  CG  LEU A  60      -6.050  19.156   3.084  1.00  0.72           C  
ATOM    995  CD1 LEU A  60      -7.184  18.909   4.063  1.00  0.72           C  
ATOM    996  CD2 LEU A  60      -5.291  20.427   3.449  1.00  0.72           C  
ATOM    997  H   LEU A  60      -5.533  17.491   0.651  1.00  0.72           H  
ATOM    998  HA  LEU A  60      -3.489  18.893   2.084  1.00  0.72           H  
ATOM    999 1HB  LEU A  60      -5.694  17.079   3.063  1.00  0.72           H  
ATOM   1000 2HB  LEU A  60      -4.640  17.985   4.130  1.00  0.72           H  
ATOM   1001  HG  LEU A  60      -6.469  19.251   2.083  1.00  0.72           H  
ATOM   1002 1HD1 LEU A  60      -7.876  19.748   4.044  1.00  0.72           H  
ATOM   1003 2HD1 LEU A  60      -7.712  18.004   3.803  1.00  0.72           H  
ATOM   1004 3HD1 LEU A  60      -6.765  18.805   5.043  1.00  0.72           H  
ATOM   1005 1HD2 LEU A  60      -5.973  21.278   3.419  1.00  0.72           H  
ATOM   1006 2HD2 LEU A  60      -4.877  20.333   4.458  1.00  0.72           H  
ATOM   1007 3HD2 LEU A  60      -4.487  20.582   2.739  1.00  0.72           H  
ATOM   1008  N   VAL A  61      -3.232  15.600   2.094  1.00  0.75           N  
ATOM   1009  CA  VAL A  61      -2.287  14.521   2.375  1.00  0.75           C  
ATOM   1010  C   VAL A  61      -0.988  14.775   1.608  1.00  0.75           C  
ATOM   1011  O   VAL A  61       0.105  14.602   2.154  1.00  0.75           O  
ATOM   1012  CB  VAL A  61      -2.855  13.136   1.995  1.00  0.75           C  
ATOM   1013  CG1 VAL A  61      -1.771  12.082   2.131  1.00  0.75           C  
ATOM   1014  CG2 VAL A  61      -4.050  12.786   2.901  1.00  0.75           C  
ATOM   1015  H   VAL A  61      -4.124  15.396   1.641  1.00  0.75           H  
ATOM   1016  HA  VAL A  61      -2.072  14.518   3.442  1.00  0.75           H  
ATOM   1017  HB  VAL A  61      -3.175  13.152   0.957  1.00  0.75           H  
ATOM   1018 1HG1 VAL A  61      -2.175  11.110   1.847  1.00  0.75           H  
ATOM   1019 2HG1 VAL A  61      -0.943  12.340   1.476  1.00  0.75           H  
ATOM   1020 3HG1 VAL A  61      -1.424  12.044   3.164  1.00  0.75           H  
ATOM   1021 1HG2 VAL A  61      -4.448  11.811   2.625  1.00  0.75           H  
ATOM   1022 2HG2 VAL A  61      -3.721  12.767   3.931  1.00  0.75           H  
ATOM   1023 3HG2 VAL A  61      -4.822  13.529   2.788  1.00  0.75           H  
ATOM   1024  N   GLU A  62      -1.095  15.182   0.337  1.00  0.78           N  
ATOM   1025  CA  GLU A  62       0.102  15.486  -0.438  1.00  0.78           C  
ATOM   1026  C   GLU A  62       0.904  16.607   0.238  1.00  0.78           C  
ATOM   1027  O   GLU A  62       2.129  16.510   0.364  1.00  0.78           O  
ATOM   1028  CB  GLU A  62      -0.239  15.890  -1.882  1.00  0.78           C  
ATOM   1029  CG  GLU A  62       1.003  16.136  -2.747  1.00  0.78           C  
ATOM   1030  CD  GLU A  62       0.722  16.532  -4.192  1.00  0.78           C  
ATOM   1031  OE1 GLU A  62      -0.414  16.692  -4.560  1.00  0.78           O  
ATOM   1032  OE2 GLU A  62       1.678  16.650  -4.930  1.00  0.78           O  
ATOM   1033  H   GLU A  62      -2.020  15.278  -0.084  1.00  0.78           H  
ATOM   1034  HA  GLU A  62       0.726  14.595  -0.471  1.00  0.78           H  
ATOM   1035 1HB  GLU A  62      -0.844  15.112  -2.347  1.00  0.78           H  
ATOM   1036 2HB  GLU A  62      -0.832  16.804  -1.872  1.00  0.78           H  
ATOM   1037 1HG  GLU A  62       1.571  16.934  -2.273  1.00  0.78           H  
ATOM   1038 2HG  GLU A  62       1.619  15.239  -2.736  1.00  0.78           H  
ATOM   1039  N   ARG A  63       0.214  17.660   0.708  1.00  0.80           N  
ATOM   1040  CA  ARG A  63       0.904  18.770   1.363  1.00  0.80           C  
ATOM   1041  C   ARG A  63       1.602  18.280   2.628  1.00  0.80           C  
ATOM   1042  O   ARG A  63       2.747  18.654   2.900  1.00  0.80           O  
ATOM   1043  CB  ARG A  63      -0.074  19.877   1.731  1.00  0.80           C  
ATOM   1044  CG  ARG A  63      -0.653  20.661   0.574  1.00  0.80           C  
ATOM   1045  CD  ARG A  63      -1.662  21.641   1.053  1.00  0.80           C  
ATOM   1046  NE  ARG A  63      -2.332  22.319  -0.039  1.00  0.80           N  
ATOM   1047  CZ  ARG A  63      -3.355  23.182   0.113  1.00  0.80           C  
ATOM   1048  NH1 ARG A  63      -3.788  23.484   1.319  1.00  0.80           N  
ATOM   1049  NH2 ARG A  63      -3.923  23.728  -0.949  1.00  0.80           N  
ATOM   1050  H   ARG A  63      -0.797  17.699   0.569  1.00  0.80           H  
ATOM   1051  HA  ARG A  63       1.650  19.168   0.678  1.00  0.80           H  
ATOM   1052 1HB  ARG A  63      -0.910  19.448   2.279  1.00  0.80           H  
ATOM   1053 2HB  ARG A  63       0.417  20.586   2.395  1.00  0.80           H  
ATOM   1054 1HG  ARG A  63       0.146  21.209   0.076  1.00  0.80           H  
ATOM   1055 2HG  ARG A  63      -1.121  19.987  -0.134  1.00  0.80           H  
ATOM   1056 1HD  ARG A  63      -2.412  21.117   1.638  1.00  0.80           H  
ATOM   1057 2HD  ARG A  63      -1.178  22.390   1.676  1.00  0.80           H  
ATOM   1058  HE  ARG A  63      -2.026  22.110  -0.981  1.00  0.80           H  
ATOM   1059 1HH1 ARG A  63      -3.339  23.083   2.131  1.00  0.80           H  
ATOM   1060 2HH1 ARG A  63      -4.553  24.133   1.432  1.00  0.80           H  
ATOM   1061 1HH2 ARG A  63      -3.590  23.497  -1.875  1.00  0.80           H  
ATOM   1062 2HH2 ARG A  63      -4.688  24.376  -0.835  1.00  0.80           H  
ATOM   1063  N   PHE A  64       0.940  17.395   3.376  1.00  0.81           N  
ATOM   1064  CA  PHE A  64       1.528  16.826   4.578  1.00  0.81           C  
ATOM   1065  C   PHE A  64       2.828  16.143   4.216  1.00  0.81           C  
ATOM   1066  O   PHE A  64       3.866  16.414   4.817  1.00  0.81           O  
ATOM   1067  CB  PHE A  64       0.557  15.842   5.245  1.00  0.81           C  
ATOM   1068  CG  PHE A  64       1.100  15.078   6.428  1.00  0.81           C  
ATOM   1069  CD1 PHE A  64       1.252  15.674   7.668  1.00  0.81           C  
ATOM   1070  CD2 PHE A  64       1.423  13.734   6.299  1.00  0.81           C  
ATOM   1071  CE1 PHE A  64       1.729  14.945   8.748  1.00  0.81           C  
ATOM   1072  CE2 PHE A  64       1.893  13.009   7.378  1.00  0.81           C  
ATOM   1073  CZ  PHE A  64       2.045  13.622   8.606  1.00  0.81           C  
ATOM   1074  H   PHE A  64      -0.011  17.131   3.117  1.00  0.81           H  
ATOM   1075  HA  PHE A  64       1.741  17.632   5.280  1.00  0.81           H  
ATOM   1076 1HB  PHE A  64      -0.330  16.388   5.571  1.00  0.81           H  
ATOM   1077 2HB  PHE A  64       0.227  15.121   4.518  1.00  0.81           H  
ATOM   1078  HD1 PHE A  64       0.990  16.726   7.791  1.00  0.81           H  
ATOM   1079  HD2 PHE A  64       1.299  13.251   5.328  1.00  0.81           H  
ATOM   1080  HE1 PHE A  64       1.840  15.427   9.716  1.00  0.81           H  
ATOM   1081  HE2 PHE A  64       2.141  11.955   7.261  1.00  0.81           H  
ATOM   1082  HZ  PHE A  64       2.413  13.055   9.459  1.00  0.81           H  
ATOM   1083  N   ARG A  65       2.786  15.281   3.207  1.00  0.81           N  
ATOM   1084  CA  ARG A  65       3.962  14.532   2.801  1.00  0.81           C  
ATOM   1085  C   ARG A  65       5.109  15.447   2.355  1.00  0.81           C  
ATOM   1086  O   ARG A  65       6.272  15.218   2.708  1.00  0.81           O  
ATOM   1087  CB  ARG A  65       3.557  13.583   1.689  1.00  0.81           C  
ATOM   1088  CG  ARG A  65       2.684  12.419   2.177  1.00  0.81           C  
ATOM   1089  CD  ARG A  65       2.213  11.578   1.070  1.00  0.81           C  
ATOM   1090  NE  ARG A  65       1.380  10.480   1.539  1.00  0.81           N  
ATOM   1091  CZ  ARG A  65       0.620   9.710   0.740  1.00  0.81           C  
ATOM   1092  NH1 ARG A  65       0.603   9.936  -0.553  1.00  0.81           N  
ATOM   1093  NH2 ARG A  65      -0.109   8.734   1.249  1.00  0.81           N  
ATOM   1094  H   ARG A  65       1.896  15.120   2.730  1.00  0.81           H  
ATOM   1095  HA  ARG A  65       4.297  13.942   3.653  1.00  0.81           H  
ATOM   1096 1HB  ARG A  65       2.958  14.134   0.967  1.00  0.81           H  
ATOM   1097 2HB  ARG A  65       4.422  13.212   1.160  1.00  0.81           H  
ATOM   1098 1HG  ARG A  65       3.246  11.799   2.870  1.00  0.81           H  
ATOM   1099 2HG  ARG A  65       1.812  12.822   2.690  1.00  0.81           H  
ATOM   1100 1HD  ARG A  65       1.619  12.189   0.388  1.00  0.81           H  
ATOM   1101 2HD  ARG A  65       3.066  11.161   0.539  1.00  0.81           H  
ATOM   1102  HE  ARG A  65       1.372  10.284   2.531  1.00  0.81           H  
ATOM   1103 1HH1 ARG A  65       1.159  10.686  -0.941  1.00  0.81           H  
ATOM   1104 2HH1 ARG A  65       0.033   9.365  -1.160  1.00  0.81           H  
ATOM   1105 1HH2 ARG A  65      -0.100   8.560   2.244  1.00  0.81           H  
ATOM   1106 2HH2 ARG A  65      -0.674   8.165   0.635  1.00  0.81           H  
ATOM   1107  N   LYS A  66       4.792  16.528   1.637  1.00  0.81           N  
ATOM   1108  CA  LYS A  66       5.824  17.476   1.221  1.00  0.81           C  
ATOM   1109  C   LYS A  66       6.472  18.163   2.429  1.00  0.81           C  
ATOM   1110  O   LYS A  66       7.685  18.434   2.427  1.00  0.81           O  
ATOM   1111  CB  LYS A  66       5.255  18.493   0.231  1.00  0.81           C  
ATOM   1112  CG  LYS A  66       4.970  17.895  -1.151  1.00  0.81           C  
ATOM   1113  CD  LYS A  66       4.357  18.902  -2.111  1.00  0.81           C  
ATOM   1114  CE  LYS A  66       4.193  18.282  -3.500  1.00  0.81           C  
ATOM   1115  NZ  LYS A  66       3.495  19.193  -4.454  1.00  0.81           N  
ATOM   1116  H   LYS A  66       3.821  16.676   1.351  1.00  0.81           H  
ATOM   1117  HA  LYS A  66       6.606  16.919   0.706  1.00  0.81           H  
ATOM   1118 1HB  LYS A  66       4.316  18.890   0.626  1.00  0.81           H  
ATOM   1119 2HB  LYS A  66       5.946  19.326   0.118  1.00  0.81           H  
ATOM   1120 1HG  LYS A  66       5.897  17.514  -1.578  1.00  0.81           H  
ATOM   1121 2HG  LYS A  66       4.276  17.060  -1.035  1.00  0.81           H  
ATOM   1122 1HD  LYS A  66       3.374  19.198  -1.738  1.00  0.81           H  
ATOM   1123 2HD  LYS A  66       4.988  19.786  -2.180  1.00  0.81           H  
ATOM   1124 1HE  LYS A  66       5.179  18.051  -3.896  1.00  0.81           H  
ATOM   1125 2HE  LYS A  66       3.632  17.360  -3.412  1.00  0.81           H  
ATOM   1126 1HZ  LYS A  66       3.415  18.733  -5.356  1.00  0.81           H  
ATOM   1127 2HZ  LYS A  66       2.569  19.399  -4.103  1.00  0.81           H  
ATOM   1128 3HZ  LYS A  66       4.018  20.048  -4.556  1.00  0.81           H  
ATOM   1129  N   LYS A  67       5.675  18.417   3.474  1.00  0.80           N  
ATOM   1130  CA  LYS A  67       6.184  19.064   4.675  1.00  0.80           C  
ATOM   1131  C   LYS A  67       6.986  18.081   5.525  1.00  0.80           C  
ATOM   1132  O   LYS A  67       8.006  18.456   6.109  1.00  0.80           O  
ATOM   1133  CB  LYS A  67       5.037  19.683   5.468  1.00  0.80           C  
ATOM   1134  CG  LYS A  67       4.390  20.888   4.788  1.00  0.80           C  
ATOM   1135  CD  LYS A  67       5.293  22.107   4.866  1.00  0.80           C  
ATOM   1136  CE  LYS A  67       4.680  23.317   4.162  1.00  0.80           C  
ATOM   1137  NZ  LYS A  67       3.330  23.631   4.692  1.00  0.80           N  
ATOM   1138  H   LYS A  67       4.678  18.193   3.414  1.00  0.80           H  
ATOM   1139  HA  LYS A  67       6.851  19.867   4.373  1.00  0.80           H  
ATOM   1140 1HB  LYS A  67       4.260  18.931   5.632  1.00  0.80           H  
ATOM   1141 2HB  LYS A  67       5.396  20.002   6.444  1.00  0.80           H  
ATOM   1142 1HG  LYS A  67       4.168  20.656   3.747  1.00  0.80           H  
ATOM   1143 2HG  LYS A  67       3.467  21.127   5.297  1.00  0.80           H  
ATOM   1144 1HD  LYS A  67       5.445  22.364   5.920  1.00  0.80           H  
ATOM   1145 2HD  LYS A  67       6.260  21.880   4.418  1.00  0.80           H  
ATOM   1146 1HE  LYS A  67       5.328  24.174   4.332  1.00  0.80           H  
ATOM   1147 2HE  LYS A  67       4.609  23.130   3.092  1.00  0.80           H  
ATOM   1148 1HZ  LYS A  67       2.951  24.442   4.241  1.00  0.80           H  
ATOM   1149 2HZ  LYS A  67       2.725  22.848   4.539  1.00  0.80           H  
ATOM   1150 3HZ  LYS A  67       3.384  23.794   5.700  1.00  0.80           H  
ATOM   1151  N   VAL A  68       6.576  16.811   5.543  1.00  0.80           N  
ATOM   1152  CA  VAL A  68       7.329  15.797   6.273  1.00  0.80           C  
ATOM   1153  C   VAL A  68       8.705  15.629   5.649  1.00  0.80           C  
ATOM   1154  O   VAL A  68       9.715  15.587   6.355  1.00  0.80           O  
ATOM   1155  CB  VAL A  68       6.604  14.443   6.269  1.00  0.80           C  
ATOM   1156  CG1 VAL A  68       7.524  13.371   6.830  1.00  0.80           C  
ATOM   1157  CG2 VAL A  68       5.343  14.532   7.127  1.00  0.80           C  
ATOM   1158  H   VAL A  68       5.709  16.560   5.070  1.00  0.80           H  
ATOM   1159  HA  VAL A  68       7.444  16.125   7.304  1.00  0.80           H  
ATOM   1160  HB  VAL A  68       6.341  14.178   5.249  1.00  0.80           H  
ATOM   1161 1HG1 VAL A  68       7.013  12.413   6.824  1.00  0.80           H  
ATOM   1162 2HG1 VAL A  68       8.425  13.306   6.215  1.00  0.80           H  
ATOM   1163 3HG1 VAL A  68       7.800  13.627   7.852  1.00  0.80           H  
ATOM   1164 1HG2 VAL A  68       4.836  13.573   7.117  1.00  0.80           H  
ATOM   1165 2HG2 VAL A  68       5.614  14.791   8.149  1.00  0.80           H  
ATOM   1166 3HG2 VAL A  68       4.680  15.288   6.741  1.00  0.80           H  
ATOM   1167  N   HIS A  69       8.744  15.577   4.318  1.00  0.78           N  
ATOM   1168  CA  HIS A  69       9.989  15.455   3.570  1.00  0.78           C  
ATOM   1169  C   HIS A  69      10.868  16.680   3.881  1.00  0.78           C  
ATOM   1170  O   HIS A  69      12.041  16.531   4.226  1.00  0.78           O  
ATOM   1171  CB  HIS A  69       9.665  15.306   2.078  1.00  0.78           C  
ATOM   1172  CG  HIS A  69      10.817  15.054   1.143  1.00  0.78           C  
ATOM   1173  ND1 HIS A  69      11.490  13.842   1.089  1.00  0.78           N  
ATOM   1174  CD2 HIS A  69      11.389  15.844   0.206  1.00  0.78           C  
ATOM   1175  CE1 HIS A  69      12.427  13.907   0.153  1.00  0.78           C  
ATOM   1176  NE2 HIS A  69      12.384  15.107  -0.398  1.00  0.78           N  
ATOM   1177  H   HIS A  69       7.866  15.603   3.797  1.00  0.78           H  
ATOM   1178  HA  HIS A  69      10.526  14.559   3.887  1.00  0.78           H  
ATOM   1179 1HB  HIS A  69       8.957  14.482   1.961  1.00  0.78           H  
ATOM   1180 2HB  HIS A  69       9.154  16.207   1.740  1.00  0.78           H  
ATOM   1181  HD1 HIS A  69      11.336  13.017   1.687  1.00  0.78           H  
ATOM   1182  HD2 HIS A  69      11.192  16.868  -0.115  1.00  0.78           H  
ATOM   1183  HE1 HIS A  69      13.072  13.045  -0.047  1.00  0.78           H  
ATOM   1184  N   THR A  70      10.290  17.891   3.816  1.00  0.77           N  
ATOM   1185  CA  THR A  70      11.020  19.127   4.121  1.00  0.77           C  
ATOM   1186  C   THR A  70      11.618  19.083   5.533  1.00  0.77           C  
ATOM   1187  O   THR A  70      12.778  19.466   5.746  1.00  0.77           O  
ATOM   1188  CB  THR A  70      10.097  20.353   4.005  1.00  0.77           C  
ATOM   1189  OG1 THR A  70       9.597  20.454   2.659  1.00  0.77           O  
ATOM   1190  CG2 THR A  70      10.834  21.627   4.396  1.00  0.77           C  
ATOM   1191  H   THR A  70       9.317  17.974   3.514  1.00  0.77           H  
ATOM   1192  HA  THR A  70      11.836  19.231   3.405  1.00  0.77           H  
ATOM   1193  HB  THR A  70       9.255  20.225   4.676  1.00  0.77           H  
ATOM   1194  HG1 THR A  70       9.007  19.682   2.474  1.00  0.77           H  
ATOM   1195 1HG2 THR A  70      10.154  22.474   4.319  1.00  0.77           H  
ATOM   1196 2HG2 THR A  70      11.189  21.539   5.426  1.00  0.77           H  
ATOM   1197 3HG2 THR A  70      11.682  21.777   3.730  1.00  0.77           H  
ATOM   1198  N   LEU A  71      10.837  18.589   6.494  1.00  0.76           N  
ATOM   1199  CA  LEU A  71      11.279  18.478   7.875  1.00  0.76           C  
ATOM   1200  C   LEU A  71      12.466  17.538   7.941  1.00  0.76           C  
ATOM   1201  O   LEU A  71      13.482  17.860   8.557  1.00  0.76           O  
ATOM   1202  CB  LEU A  71      10.154  17.930   8.760  1.00  0.76           C  
ATOM   1203  CG  LEU A  71      10.431  17.852  10.281  1.00  0.76           C  
ATOM   1204  CD1 LEU A  71      11.360  16.677  10.597  1.00  0.76           C  
ATOM   1205  CD2 LEU A  71      11.039  19.122  10.765  1.00  0.76           C  
ATOM   1206  H   LEU A  71       9.885  18.310   6.264  1.00  0.76           H  
ATOM   1207  HA  LEU A  71      11.579  19.457   8.233  1.00  0.76           H  
ATOM   1208 1HB  LEU A  71       9.268  18.552   8.613  1.00  0.76           H  
ATOM   1209 2HB  LEU A  71       9.911  16.928   8.429  1.00  0.76           H  
ATOM   1210  HG  LEU A  71       9.493  17.690  10.785  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  71      11.522  16.625  11.674  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  71      10.903  15.748  10.252  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  71      12.313  16.821  10.098  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  71      11.185  19.030  11.831  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  71      11.994  19.298  10.269  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  71      10.377  19.922  10.561  1.00  0.76           H  
ATOM   1217  N   ALA A  72      12.335  16.365   7.332  1.00  0.75           N  
ATOM   1218  CA  ALA A  72      13.408  15.389   7.340  1.00  0.75           C  
ATOM   1219  C   ALA A  72      14.686  15.945   6.705  1.00  0.75           C  
ATOM   1220  O   ALA A  72      15.786  15.754   7.236  1.00  0.75           O  
ATOM   1221  CB  ALA A  72      12.935  14.182   6.580  1.00  0.75           C  
ATOM   1222  H   ALA A  72      11.462  16.143   6.853  1.00  0.75           H  
ATOM   1223  HA  ALA A  72      13.625  15.119   8.369  1.00  0.75           H  
ATOM   1224 1HB  ALA A  72      13.681  13.439   6.575  1.00  0.75           H  
ATOM   1225 2HB  ALA A  72      12.032  13.787   7.050  1.00  0.75           H  
ATOM   1226 3HB  ALA A  72      12.706  14.464   5.561  1.00  0.75           H  
ATOM   1227  N   MET A  73      14.553  16.700   5.612  1.00  0.74           N  
ATOM   1228  CA  MET A  73      15.716  17.305   4.969  1.00  0.74           C  
ATOM   1229  C   MET A  73      16.367  18.305   5.911  1.00  0.74           C  
ATOM   1230  O   MET A  73      17.601  18.384   6.000  1.00  0.74           O  
ATOM   1231  CB  MET A  73      15.313  17.984   3.666  1.00  0.74           C  
ATOM   1232  CG  MET A  73      14.883  17.027   2.574  1.00  0.74           C  
ATOM   1233  SD  MET A  73      14.227  17.870   1.148  1.00  0.74           S  
ATOM   1234  CE  MET A  73      15.710  18.603   0.487  1.00  0.74           C  
ATOM   1235  H   MET A  73      13.627  16.826   5.200  1.00  0.74           H  
ATOM   1236  HA  MET A  73      16.444  16.524   4.754  1.00  0.74           H  
ATOM   1237 1HB  MET A  73      14.479  18.660   3.857  1.00  0.74           H  
ATOM   1238 2HB  MET A  73      16.142  18.582   3.292  1.00  0.74           H  
ATOM   1239 1HG  MET A  73      15.732  16.429   2.259  1.00  0.74           H  
ATOM   1240 2HG  MET A  73      14.123  16.361   2.956  1.00  0.74           H  
ATOM   1241 1HE  MET A  73      15.466  19.167  -0.414  1.00  0.74           H  
ATOM   1242 2HE  MET A  73      16.148  19.272   1.229  1.00  0.74           H  
ATOM   1243 3HE  MET A  73      16.424  17.816   0.240  1.00  0.74           H  
ATOM   1244  N   THR A  74      15.527  19.063   6.627  1.00  0.73           N  
ATOM   1245  CA  THR A  74      15.975  20.063   7.579  1.00  0.73           C  
ATOM   1246  C   THR A  74      16.731  19.392   8.712  1.00  0.73           C  
ATOM   1247  O   THR A  74      17.802  19.848   9.103  1.00  0.73           O  
ATOM   1248  CB  THR A  74      14.780  20.856   8.144  1.00  0.73           C  
ATOM   1249  OG1 THR A  74      14.100  21.526   7.066  1.00  0.73           O  
ATOM   1250  CG2 THR A  74      15.233  21.854   9.178  1.00  0.73           C  
ATOM   1251  H   THR A  74      14.522  18.961   6.482  1.00  0.73           H  
ATOM   1252  HA  THR A  74      16.648  20.754   7.073  1.00  0.73           H  
ATOM   1253  HB  THR A  74      14.091  20.179   8.616  1.00  0.73           H  
ATOM   1254  HG1 THR A  74      13.739  20.837   6.455  1.00  0.73           H  
ATOM   1255 1HG2 THR A  74      14.371  22.392   9.570  1.00  0.73           H  
ATOM   1256 2HG2 THR A  74      15.727  21.321   9.984  1.00  0.73           H  
ATOM   1257 3HG2 THR A  74      15.929  22.560   8.727  1.00  0.73           H  
ATOM   1258  N   ALA A  75      16.193  18.281   9.222  1.00  0.74           N  
ATOM   1259  CA  ALA A  75      16.832  17.551  10.311  1.00  0.74           C  
ATOM   1260  C   ALA A  75      18.224  17.079   9.929  1.00  0.74           C  
ATOM   1261  O   ALA A  75      19.180  17.230  10.700  1.00  0.74           O  
ATOM   1262  CB  ALA A  75      15.980  16.354  10.683  1.00  0.74           C  
ATOM   1263  H   ALA A  75      15.297  17.959   8.858  1.00  0.74           H  
ATOM   1264  HA  ALA A  75      16.930  18.217  11.156  1.00  0.74           H  
ATOM   1265 1HB  ALA A  75      16.439  15.814  11.496  1.00  0.74           H  
ATOM   1266 2HB  ALA A  75      14.988  16.698  10.982  1.00  0.74           H  
ATOM   1267 3HB  ALA A  75      15.890  15.695   9.824  1.00  0.74           H  
ATOM   1268  N   VAL A  76      18.354  16.572   8.709  1.00  0.74           N  
ATOM   1269  CA  VAL A  76      19.647  16.124   8.234  1.00  0.74           C  
ATOM   1270  C   VAL A  76      20.593  17.288   8.049  1.00  0.74           C  
ATOM   1271  O   VAL A  76      21.753  17.234   8.474  1.00  0.74           O  
ATOM   1272  CB  VAL A  76      19.504  15.366   6.919  1.00  0.74           C  
ATOM   1273  CG1 VAL A  76      20.893  15.099   6.358  1.00  0.74           C  
ATOM   1274  CG2 VAL A  76      18.733  14.056   7.186  1.00  0.74           C  
ATOM   1275  H   VAL A  76      17.529  16.463   8.115  1.00  0.74           H  
ATOM   1276  HA  VAL A  76      20.069  15.448   8.975  1.00  0.74           H  
ATOM   1277  HB  VAL A  76      18.954  15.982   6.203  1.00  0.74           H  
ATOM   1278 1HG1 VAL A  76      20.813  14.585   5.418  1.00  0.74           H  
ATOM   1279 2HG1 VAL A  76      21.402  16.049   6.199  1.00  0.74           H  
ATOM   1280 3HG1 VAL A  76      21.462  14.494   7.061  1.00  0.74           H  
ATOM   1281 1HG2 VAL A  76      18.606  13.508   6.265  1.00  0.74           H  
ATOM   1282 2HG2 VAL A  76      19.282  13.442   7.898  1.00  0.74           H  
ATOM   1283 3HG2 VAL A  76      17.761  14.296   7.594  1.00  0.74           H  
ATOM   1284  N   SER A  77      20.099  18.362   7.434  1.00  0.76           N  
ATOM   1285  CA  SER A  77      20.940  19.508   7.193  1.00  0.76           C  
ATOM   1286  C   SER A  77      21.436  20.070   8.513  1.00  0.76           C  
ATOM   1287  O   SER A  77      22.621  20.328   8.667  1.00  0.76           O  
ATOM   1288  CB  SER A  77      20.155  20.574   6.457  1.00  0.76           C  
ATOM   1289  OG  SER A  77      19.762  20.124   5.185  1.00  0.76           O  
ATOM   1290  H   SER A  77      19.137  18.371   7.099  1.00  0.76           H  
ATOM   1291  HA  SER A  77      21.797  19.198   6.593  1.00  0.76           H  
ATOM   1292 1HB  SER A  77      19.272  20.838   7.040  1.00  0.76           H  
ATOM   1293 2HB  SER A  77      20.764  21.470   6.360  1.00  0.76           H  
ATOM   1294  HG  SER A  77      19.131  19.387   5.352  1.00  0.76           H  
ATOM   1295  N   PHE A  78      20.549  20.197   9.497  1.00  0.80           N  
ATOM   1296  CA  PHE A  78      20.967  20.744  10.774  1.00  0.80           C  
ATOM   1297  C   PHE A  78      22.009  19.875  11.440  1.00  0.80           C  
ATOM   1298  O   PHE A  78      22.971  20.388  11.998  1.00  0.80           O  
ATOM   1299  CB  PHE A  78      19.772  20.957  11.680  1.00  0.80           C  
ATOM   1300  CG  PHE A  78      19.015  22.236  11.345  1.00  0.80           C  
ATOM   1301  CD1 PHE A  78      19.599  23.246  10.590  1.00  0.80           C  
ATOM   1302  CD2 PHE A  78      17.750  22.433  11.811  1.00  0.80           C  
ATOM   1303  CE1 PHE A  78      18.904  24.414  10.324  1.00  0.80           C  
ATOM   1304  CE2 PHE A  78      17.043  23.590  11.563  1.00  0.80           C  
ATOM   1305  CZ  PHE A  78      17.620  24.587  10.815  1.00  0.80           C  
ATOM   1306  H   PHE A  78      19.579  19.952   9.344  1.00  0.80           H  
ATOM   1307  HA  PHE A  78      21.415  21.717  10.597  1.00  0.80           H  
ATOM   1308 1HB  PHE A  78      19.083  20.110  11.584  1.00  0.80           H  
ATOM   1309 2HB  PHE A  78      20.106  21.001  12.713  1.00  0.80           H  
ATOM   1310  HD1 PHE A  78      20.616  23.123  10.211  1.00  0.80           H  
ATOM   1311  HD2 PHE A  78      17.324  21.656  12.399  1.00  0.80           H  
ATOM   1312  HE1 PHE A  78      19.377  25.205   9.735  1.00  0.80           H  
ATOM   1313  HE2 PHE A  78      16.032  23.715  11.960  1.00  0.80           H  
ATOM   1314  HZ  PHE A  78      17.075  25.510  10.611  1.00  0.80           H  
ATOM   1315  N   TYR A  79      21.877  18.563  11.355  1.00  0.86           N  
ATOM   1316  CA  TYR A  79      22.917  17.713  11.903  1.00  0.86           C  
ATOM   1317  C   TYR A  79      24.271  18.043  11.266  1.00  0.86           C  
ATOM   1318  O   TYR A  79      25.275  18.222  11.964  1.00  0.86           O  
ATOM   1319  CB  TYR A  79      22.579  16.243  11.703  1.00  0.86           C  
ATOM   1320  CG  TYR A  79      23.714  15.317  12.083  1.00  0.86           C  
ATOM   1321  CD1 TYR A  79      23.969  15.002  13.407  1.00  0.86           C  
ATOM   1322  CD2 TYR A  79      24.518  14.800  11.084  1.00  0.86           C  
ATOM   1323  CE1 TYR A  79      25.033  14.190  13.730  1.00  0.86           C  
ATOM   1324  CE2 TYR A  79      25.580  13.992  11.403  1.00  0.86           C  
ATOM   1325  CZ  TYR A  79      25.845  13.692  12.717  1.00  0.86           C  
ATOM   1326  OH  TYR A  79      26.924  12.910  13.030  1.00  0.86           O  
ATOM   1327  H   TYR A  79      21.052  18.145  10.920  1.00  0.86           H  
ATOM   1328  HA  TYR A  79      22.993  17.907  12.971  1.00  0.86           H  
ATOM   1329 1HB  TYR A  79      21.710  15.997  12.307  1.00  0.86           H  
ATOM   1330 2HB  TYR A  79      22.320  16.062  10.663  1.00  0.86           H  
ATOM   1331  HD1 TYR A  79      23.350  15.404  14.184  1.00  0.86           H  
ATOM   1332  HD2 TYR A  79      24.315  15.050  10.042  1.00  0.86           H  
ATOM   1333  HE1 TYR A  79      25.240  13.950  14.774  1.00  0.86           H  
ATOM   1334  HE2 TYR A  79      26.221  13.597  10.614  1.00  0.86           H  
ATOM   1335  HH  TYR A  79      27.410  12.695  12.230  1.00  0.86           H  
ATOM   1336  N   GLN A  80      24.296  18.114   9.933  1.00  0.93           N  
ATOM   1337  CA  GLN A  80      25.518  18.367   9.168  1.00  0.93           C  
ATOM   1338  C   GLN A  80      26.148  19.742   9.454  1.00  0.93           C  
ATOM   1339  O   GLN A  80      27.377  19.874   9.474  1.00  0.93           O  
ATOM   1340  CB  GLN A  80      25.194  18.268   7.676  1.00  0.93           C  
ATOM   1341  CG  GLN A  80      24.851  16.866   7.208  1.00  0.93           C  
ATOM   1342  CD  GLN A  80      24.365  16.845   5.774  1.00  0.93           C  
ATOM   1343  OE1 GLN A  80      23.979  17.874   5.208  1.00  0.93           O  
ATOM   1344  NE2 GLN A  80      24.378  15.666   5.171  1.00  0.93           N  
ATOM   1345  H   GLN A  80      23.420  17.964   9.424  1.00  0.93           H  
ATOM   1346  HA  GLN A  80      26.244  17.600   9.431  1.00  0.93           H  
ATOM   1347 1HB  GLN A  80      24.346  18.911   7.450  1.00  0.93           H  
ATOM   1348 2HB  GLN A  80      26.040  18.630   7.096  1.00  0.93           H  
ATOM   1349 1HG  GLN A  80      25.739  16.244   7.279  1.00  0.93           H  
ATOM   1350 2HG  GLN A  80      24.063  16.465   7.845  1.00  0.93           H  
ATOM   1351 1HE2 GLN A  80      24.066  15.583   4.224  1.00  0.93           H  
ATOM   1352 2HE2 GLN A  80      24.698  14.858   5.664  1.00  0.93           H  
ATOM   1353  N   ILE A  81      25.302  20.752   9.662  1.00  0.99           N  
ATOM   1354  CA  ILE A  81      25.704  22.138   9.901  1.00  0.99           C  
ATOM   1355  C   ILE A  81      25.029  22.724  11.150  1.00  0.99           C  
ATOM   1356  O   ILE A  81      24.327  23.736  11.076  1.00  0.99           O  
ATOM   1357  CB  ILE A  81      25.452  23.031   8.656  1.00  0.99           C  
ATOM   1358  CG1 ILE A  81      24.046  22.869   8.167  1.00  0.99           C  
ATOM   1359  CG2 ILE A  81      26.423  22.681   7.539  1.00  0.99           C  
ATOM   1360  CD1 ILE A  81      23.611  23.869   7.156  1.00  0.99           C  
ATOM   1361  H   ILE A  81      24.304  20.547   9.615  1.00  0.99           H  
ATOM   1362  HA  ILE A  81      26.777  22.147  10.085  1.00  0.99           H  
ATOM   1363  HB  ILE A  81      25.578  24.071   8.937  1.00  0.99           H  
ATOM   1364 1HG1 ILE A  81      23.980  21.908   7.690  1.00  0.99           H  
ATOM   1365 2HG1 ILE A  81      23.364  22.896   9.018  1.00  0.99           H  
ATOM   1366 1HG2 ILE A  81      26.240  23.327   6.684  1.00  0.99           H  
ATOM   1367 2HG2 ILE A  81      27.444  22.817   7.882  1.00  0.99           H  
ATOM   1368 3HG2 ILE A  81      26.281  21.642   7.243  1.00  0.99           H  
ATOM   1369 1HD1 ILE A  81      22.589  23.647   6.850  1.00  0.99           H  
ATOM   1370 2HD1 ILE A  81      23.650  24.856   7.582  1.00  0.99           H  
ATOM   1371 3HD1 ILE A  81      24.268  23.822   6.291  1.00  0.99           H  
ATOM   1372  N   ASP A  82      25.275  22.074  12.294  1.00  1.03           N  
ATOM   1373  CA  ASP A  82      24.695  22.367  13.620  1.00  1.03           C  
ATOM   1374  C   ASP A  82      24.662  23.842  13.991  1.00  1.03           C  
ATOM   1375  O   ASP A  82      23.688  24.340  14.552  1.00  1.03           O  
ATOM   1376  CB  ASP A  82      25.491  21.595  14.669  1.00  1.03           C  
ATOM   1377  CG  ASP A  82      27.022  21.908  14.629  1.00  1.03           C  
ATOM   1378  OD1 ASP A  82      27.461  22.647  13.753  1.00  1.03           O  
ATOM   1379  OD2 ASP A  82      27.723  21.396  15.464  1.00  1.03           O  
ATOM   1380  H   ASP A  82      25.869  21.256  12.221  1.00  1.03           H  
ATOM   1381  HA  ASP A  82      23.670  22.002  13.632  1.00  1.03           H  
ATOM   1382 1HB  ASP A  82      25.107  21.827  15.664  1.00  1.03           H  
ATOM   1383 2HB  ASP A  82      25.345  20.522  14.506  1.00  1.03           H  
ATOM   1384  N   PHE A  83      25.710  24.545  13.641  1.00  1.04           N  
ATOM   1385  CA  PHE A  83      25.862  25.968  13.893  1.00  1.04           C  
ATOM   1386  C   PHE A  83      24.715  26.820  13.304  1.00  1.04           C  
ATOM   1387  O   PHE A  83      24.526  27.964  13.722  1.00  1.04           O  
ATOM   1388  CB  PHE A  83      27.243  26.405  13.402  1.00  1.04           C  
ATOM   1389  CG  PHE A  83      27.447  26.373  11.915  1.00  1.04           C  
ATOM   1390  CD1 PHE A  83      27.247  27.490  11.125  1.00  1.04           C  
ATOM   1391  CD2 PHE A  83      27.847  25.194  11.308  1.00  1.04           C  
ATOM   1392  CE1 PHE A  83      27.455  27.427   9.752  1.00  1.04           C  
ATOM   1393  CE2 PHE A  83      28.051  25.130   9.950  1.00  1.04           C  
ATOM   1394  CZ  PHE A  83      27.856  26.244   9.169  1.00  1.04           C  
ATOM   1395  H   PHE A  83      26.472  24.014  13.225  1.00  1.04           H  
ATOM   1396  HA  PHE A  83      25.850  26.109  14.974  1.00  1.04           H  
ATOM   1397 1HB  PHE A  83      27.445  27.415  13.749  1.00  1.04           H  
ATOM   1398 2HB  PHE A  83      27.992  25.750  13.852  1.00  1.04           H  
ATOM   1399  HD1 PHE A  83      26.928  28.423  11.589  1.00  1.04           H  
ATOM   1400  HD2 PHE A  83      28.000  24.300  11.929  1.00  1.04           H  
ATOM   1401  HE1 PHE A  83      27.297  28.311   9.137  1.00  1.04           H  
ATOM   1402  HE2 PHE A  83      28.368  24.196   9.498  1.00  1.04           H  
ATOM   1403  HZ  PHE A  83      28.016  26.190   8.093  1.00  1.04           H  
ATOM   1404  N   THR A  84      23.961  26.276  12.331  1.00  1.01           N  
ATOM   1405  CA  THR A  84      22.843  26.986  11.714  1.00  1.01           C  
ATOM   1406  C   THR A  84      21.492  26.565  12.315  1.00  1.01           C  
ATOM   1407  O   THR A  84      20.442  27.042  11.875  1.00  1.01           O  
ATOM   1408  CB  THR A  84      22.775  26.739  10.200  1.00  1.01           C  
ATOM   1409  OG1 THR A  84      22.490  25.364   9.942  1.00  1.01           O  
ATOM   1410  CG2 THR A  84      24.097  27.051   9.596  1.00  1.01           C  
ATOM   1411  H   THR A  84      24.163  25.329  12.011  1.00  1.01           H  
ATOM   1412  HA  THR A  84      22.974  28.053  11.889  1.00  1.01           H  
ATOM   1413  HB  THR A  84      22.003  27.364   9.760  1.00  1.01           H  
ATOM   1414  HG1 THR A  84      23.137  24.797  10.423  1.00  1.01           H  
ATOM   1415 1HG2 THR A  84      24.071  26.881   8.528  1.00  1.01           H  
ATOM   1416 2HG2 THR A  84      24.353  28.090   9.791  1.00  1.01           H  
ATOM   1417 3HG2 THR A  84      24.829  26.394  10.051  1.00  1.01           H  
ATOM   1418  N   PHE A  85      21.508  25.649  13.288  1.00  0.95           N  
ATOM   1419  CA  PHE A  85      20.277  25.129  13.878  1.00  0.95           C  
ATOM   1420  C   PHE A  85      19.411  26.215  14.465  1.00  0.95           C  
ATOM   1421  O   PHE A  85      19.884  27.086  15.197  1.00  0.95           O  
ATOM   1422  CB  PHE A  85      20.592  24.090  14.972  1.00  0.95           C  
ATOM   1423  CG  PHE A  85      19.363  23.502  15.702  1.00  0.95           C  
ATOM   1424  CD1 PHE A  85      18.562  22.563  15.108  1.00  0.95           C  
ATOM   1425  CD2 PHE A  85      19.054  23.880  16.999  1.00  0.95           C  
ATOM   1426  CE1 PHE A  85      17.461  22.023  15.747  1.00  0.95           C  
ATOM   1427  CE2 PHE A  85      17.967  23.332  17.659  1.00  0.95           C  
ATOM   1428  CZ  PHE A  85      17.166  22.405  17.027  1.00  0.95           C  
ATOM   1429  H   PHE A  85      22.396  25.294  13.636  1.00  0.95           H  
ATOM   1430  HA  PHE A  85      19.708  24.637  13.098  1.00  0.95           H  
ATOM   1431 1HB  PHE A  85      21.151  23.263  14.527  1.00  0.95           H  
ATOM   1432 2HB  PHE A  85      21.242  24.545  15.718  1.00  0.95           H  
ATOM   1433  HD1 PHE A  85      18.811  22.254  14.135  1.00  0.95           H  
ATOM   1434  HD2 PHE A  85      19.687  24.614  17.498  1.00  0.95           H  
ATOM   1435  HE1 PHE A  85      16.845  21.282  15.240  1.00  0.95           H  
ATOM   1436  HE2 PHE A  85      17.745  23.636  18.673  1.00  0.95           H  
ATOM   1437  HZ  PHE A  85      16.313  21.976  17.543  1.00  0.95           H  
ATOM   1438  N   ASP A  86      18.122  26.144  14.158  1.00  0.89           N  
ATOM   1439  CA  ASP A  86      17.176  27.096  14.693  1.00  0.89           C  
ATOM   1440  C   ASP A  86      15.951  26.312  15.153  1.00  0.89           C  
ATOM   1441  O   ASP A  86      15.082  25.910  14.369  1.00  0.89           O  
ATOM   1442  CB  ASP A  86      16.812  28.182  13.679  1.00  0.89           C  
ATOM   1443  CG  ASP A  86      15.949  29.273  14.314  1.00  0.89           C  
ATOM   1444  OD1 ASP A  86      15.653  29.128  15.476  1.00  0.89           O  
ATOM   1445  OD2 ASP A  86      15.570  30.227  13.649  1.00  0.89           O  
ATOM   1446  H   ASP A  86      17.809  25.409  13.542  1.00  0.89           H  
ATOM   1447  HA  ASP A  86      17.616  27.582  15.563  1.00  0.89           H  
ATOM   1448 1HB  ASP A  86      17.728  28.631  13.280  1.00  0.89           H  
ATOM   1449 2HB  ASP A  86      16.272  27.736  12.844  1.00  0.89           H  
ATOM   1450  N   ARG A  87      15.926  26.122  16.457  1.00  0.82           N  
ATOM   1451  CA  ARG A  87      14.984  25.324  17.219  1.00  0.82           C  
ATOM   1452  C   ARG A  87      13.525  25.639  16.911  1.00  0.82           C  
ATOM   1453  O   ARG A  87      12.709  24.725  16.748  1.00  0.82           O  
ATOM   1454  CB  ARG A  87      15.297  25.612  18.673  1.00  0.82           C  
ATOM   1455  CG  ARG A  87      14.604  24.878  19.716  1.00  0.82           C  
ATOM   1456  CD  ARG A  87      14.950  25.508  21.036  1.00  0.82           C  
ATOM   1457  NE  ARG A  87      14.354  26.828  21.181  1.00  0.82           N  
ATOM   1458  CZ  ARG A  87      14.573  27.660  22.217  1.00  0.82           C  
ATOM   1459  NH1 ARG A  87      15.370  27.299  23.200  1.00  0.82           N  
ATOM   1460  NH2 ARG A  87      13.981  28.842  22.247  1.00  0.82           N  
ATOM   1461  H   ARG A  87      16.678  26.556  16.973  1.00  0.82           H  
ATOM   1462  HA  ARG A  87      15.158  24.277  16.996  1.00  0.82           H  
ATOM   1463 1HB  ARG A  87      16.356  25.483  18.841  1.00  0.82           H  
ATOM   1464 2HB  ARG A  87      15.082  26.663  18.862  1.00  0.82           H  
ATOM   1465 1HG  ARG A  87      13.534  24.932  19.557  1.00  0.82           H  
ATOM   1466 2HG  ARG A  87      14.924  23.832  19.728  1.00  0.82           H  
ATOM   1467 1HD  ARG A  87      14.651  24.898  21.869  1.00  0.82           H  
ATOM   1468 2HD  ARG A  87      16.029  25.635  21.071  1.00  0.82           H  
ATOM   1469  HE  ARG A  87      13.731  27.143  20.446  1.00  0.82           H  
ATOM   1470 1HH1 ARG A  87      15.817  26.391  23.182  1.00  0.82           H  
ATOM   1471 2HH1 ARG A  87      15.528  27.921  23.979  1.00  0.82           H  
ATOM   1472 1HH2 ARG A  87      13.366  29.118  21.494  1.00  0.82           H  
ATOM   1473 2HH2 ARG A  87      14.143  29.468  23.023  1.00  0.82           H  
ATOM   1474  N   ARG A  88      13.193  26.929  16.835  1.00  0.77           N  
ATOM   1475  CA  ARG A  88      11.818  27.344  16.576  1.00  0.77           C  
ATOM   1476  C   ARG A  88      11.346  26.980  15.174  1.00  0.77           C  
ATOM   1477  O   ARG A  88      10.148  26.848  14.939  1.00  0.77           O  
ATOM   1478  CB  ARG A  88      11.667  28.843  16.760  1.00  0.77           C  
ATOM   1479  CG  ARG A  88      12.424  29.641  15.732  1.00  0.77           C  
ATOM   1480  CD  ARG A  88      12.413  31.103  15.954  1.00  0.77           C  
ATOM   1481  NE  ARG A  88      13.288  31.788  14.989  1.00  0.77           N  
ATOM   1482  CZ  ARG A  88      13.303  33.112  14.757  1.00  0.77           C  
ATOM   1483  NH1 ARG A  88      12.470  33.916  15.394  1.00  0.77           N  
ATOM   1484  NH2 ARG A  88      14.163  33.602  13.885  1.00  0.77           N  
ATOM   1485  H   ARG A  88      13.916  27.636  16.934  1.00  0.77           H  
ATOM   1486  HA  ARG A  88      11.175  26.845  17.300  1.00  0.77           H  
ATOM   1487 1HB  ARG A  88      10.616  29.117  16.692  1.00  0.77           H  
ATOM   1488 2HB  ARG A  88      12.028  29.132  17.746  1.00  0.77           H  
ATOM   1489 1HG  ARG A  88      13.425  29.308  15.736  1.00  0.77           H  
ATOM   1490 2HG  ARG A  88      11.998  29.469  14.748  1.00  0.77           H  
ATOM   1491 1HD  ARG A  88      11.403  31.484  15.832  1.00  0.77           H  
ATOM   1492 2HD  ARG A  88      12.773  31.323  16.957  1.00  0.77           H  
ATOM   1493  HE  ARG A  88      13.989  31.209  14.476  1.00  0.77           H  
ATOM   1494 1HH1 ARG A  88      11.813  33.537  16.062  1.00  0.77           H  
ATOM   1495 2HH1 ARG A  88      12.489  34.909  15.213  1.00  0.77           H  
ATOM   1496 1HH2 ARG A  88      14.802  32.969  13.402  1.00  0.77           H  
ATOM   1497 2HH2 ARG A  88      14.190  34.590  13.698  1.00  0.77           H  
ATOM   1498  N   VAL A  89      12.270  26.795  14.231  1.00  0.74           N  
ATOM   1499  CA  VAL A  89      11.860  26.489  12.873  1.00  0.74           C  
ATOM   1500  C   VAL A  89      11.452  25.054  12.815  1.00  0.74           C  
ATOM   1501  O   VAL A  89      10.398  24.714  12.282  1.00  0.74           O  
ATOM   1502  CB  VAL A  89      12.989  26.739  11.870  1.00  0.74           C  
ATOM   1503  CG1 VAL A  89      12.565  26.258  10.479  1.00  0.74           C  
ATOM   1504  CG2 VAL A  89      13.321  28.214  11.872  1.00  0.74           C  
ATOM   1505  H   VAL A  89      13.264  26.840  14.448  1.00  0.74           H  
ATOM   1506  HA  VAL A  89      11.008  27.115  12.609  1.00  0.74           H  
ATOM   1507  HB  VAL A  89      13.870  26.168  12.163  1.00  0.74           H  
ATOM   1508 1HG1 VAL A  89      13.376  26.430   9.774  1.00  0.74           H  
ATOM   1509 2HG1 VAL A  89      12.339  25.192  10.519  1.00  0.74           H  
ATOM   1510 3HG1 VAL A  89      11.679  26.805  10.158  1.00  0.74           H  
ATOM   1511 1HG2 VAL A  89      14.134  28.411  11.174  1.00  0.74           H  
ATOM   1512 2HG2 VAL A  89      12.445  28.786  11.581  1.00  0.74           H  
ATOM   1513 3HG2 VAL A  89      13.627  28.508  12.873  1.00  0.74           H  
ATOM   1514  N   MET A  90      12.279  24.203  13.398  1.00  0.72           N  
ATOM   1515  CA  MET A  90      11.958  22.791  13.395  1.00  0.72           C  
ATOM   1516  C   MET A  90      10.678  22.544  14.184  1.00  0.72           C  
ATOM   1517  O   MET A  90       9.814  21.766  13.766  1.00  0.72           O  
ATOM   1518  CB  MET A  90      13.131  21.993  13.909  1.00  0.72           C  
ATOM   1519  CG  MET A  90      12.946  20.515  13.798  1.00  0.72           C  
ATOM   1520  SD  MET A  90      14.408  19.658  14.189  1.00  0.72           S  
ATOM   1521  CE  MET A  90      15.257  19.965  12.705  1.00  0.72           C  
ATOM   1522  H   MET A  90      13.134  24.563  13.833  1.00  0.72           H  
ATOM   1523  HA  MET A  90      11.772  22.483  12.369  1.00  0.72           H  
ATOM   1524 1HB  MET A  90      14.020  22.264  13.344  1.00  0.72           H  
ATOM   1525 2HB  MET A  90      13.320  22.251  14.952  1.00  0.72           H  
ATOM   1526 1HG  MET A  90      12.140  20.173  14.450  1.00  0.72           H  
ATOM   1527 2HG  MET A  90      12.697  20.293  12.782  1.00  0.72           H  
ATOM   1528 1HE  MET A  90      16.252  19.552  12.774  1.00  0.72           H  
ATOM   1529 2HE  MET A  90      14.717  19.515  11.869  1.00  0.72           H  
ATOM   1530 3HE  MET A  90      15.305  21.031  12.559  1.00  0.72           H  
ATOM   1531  N   SER A  91      10.518  23.252  15.304  1.00  0.70           N  
ATOM   1532  CA  SER A  91       9.308  23.109  16.096  1.00  0.70           C  
ATOM   1533  C   SER A  91       8.096  23.512  15.251  1.00  0.70           C  
ATOM   1534  O   SER A  91       7.104  22.777  15.182  1.00  0.70           O  
ATOM   1535  CB  SER A  91       9.397  23.980  17.329  1.00  0.70           C  
ATOM   1536  OG  SER A  91       8.252  23.845  18.128  1.00  0.70           O  
ATOM   1537  H   SER A  91      11.253  23.878  15.636  1.00  0.70           H  
ATOM   1538  HA  SER A  91       9.199  22.067  16.396  1.00  0.70           H  
ATOM   1539 1HB  SER A  91      10.282  23.710  17.902  1.00  0.70           H  
ATOM   1540 2HB  SER A  91       9.508  25.017  17.026  1.00  0.70           H  
ATOM   1541  HG  SER A  91       8.348  22.981  18.574  1.00  0.70           H  
ATOM   1542  N   ASN A  92       8.188  24.666  14.566  1.00  0.69           N  
ATOM   1543  CA  ASN A  92       7.097  25.144  13.728  1.00  0.69           C  
ATOM   1544  C   ASN A  92       6.783  24.185  12.579  1.00  0.69           C  
ATOM   1545  O   ASN A  92       5.610  23.940  12.285  1.00  0.69           O  
ATOM   1546  CB  ASN A  92       7.419  26.527  13.178  1.00  0.69           C  
ATOM   1547  CG  ASN A  92       7.312  27.636  14.202  1.00  0.69           C  
ATOM   1548  OD1 ASN A  92       6.658  27.498  15.243  1.00  0.69           O  
ATOM   1549  ND2 ASN A  92       7.948  28.746  13.918  1.00  0.69           N  
ATOM   1550  H   ASN A  92       9.020  25.251  14.648  1.00  0.69           H  
ATOM   1551  HA  ASN A  92       6.203  25.217  14.345  1.00  0.69           H  
ATOM   1552 1HB  ASN A  92       8.436  26.521  12.782  1.00  0.69           H  
ATOM   1553 2HB  ASN A  92       6.752  26.751  12.347  1.00  0.69           H  
ATOM   1554 1HD2 ASN A  92       7.918  29.514  14.553  1.00  0.69           H  
ATOM   1555 2HD2 ASN A  92       8.468  28.816  13.070  1.00  0.69           H  
ATOM   1556  N   LEU A  93       7.811  23.593  11.960  1.00  0.68           N  
ATOM   1557  CA  LEU A  93       7.574  22.651  10.872  1.00  0.68           C  
ATOM   1558  C   LEU A  93       6.820  21.422  11.366  1.00  0.68           C  
ATOM   1559  O   LEU A  93       5.904  20.933  10.696  1.00  0.68           O  
ATOM   1560  CB  LEU A  93       8.898  22.215  10.248  1.00  0.68           C  
ATOM   1561  CG  LEU A  93       9.672  23.239   9.409  1.00  0.68           C  
ATOM   1562  CD1 LEU A  93      11.056  22.661   9.062  1.00  0.68           C  
ATOM   1563  CD2 LEU A  93       8.890  23.534   8.146  1.00  0.68           C  
ATOM   1564  H   LEU A  93       8.767  23.832  12.224  1.00  0.68           H  
ATOM   1565  HA  LEU A  93       6.973  23.146  10.113  1.00  0.68           H  
ATOM   1566 1HB  LEU A  93       9.553  21.939  11.068  1.00  0.68           H  
ATOM   1567 2HB  LEU A  93       8.720  21.337   9.626  1.00  0.68           H  
ATOM   1568  HG  LEU A  93       9.808  24.154   9.974  1.00  0.68           H  
ATOM   1569 1HD1 LEU A  93      11.618  23.380   8.466  1.00  0.68           H  
ATOM   1570 2HD1 LEU A  93      11.604  22.450   9.977  1.00  0.68           H  
ATOM   1571 3HD1 LEU A  93      10.933  21.744   8.496  1.00  0.68           H  
ATOM   1572 1HD2 LEU A  93       9.437  24.259   7.544  1.00  0.68           H  
ATOM   1573 2HD2 LEU A  93       8.757  22.612   7.576  1.00  0.68           H  
ATOM   1574 3HD2 LEU A  93       7.914  23.942   8.412  1.00  0.68           H  
ATOM   1575  N   LEU A  94       7.173  20.937  12.552  1.00  0.67           N  
ATOM   1576  CA  LEU A  94       6.481  19.795  13.122  1.00  0.67           C  
ATOM   1577  C   LEU A  94       5.037  20.148  13.472  1.00  0.67           C  
ATOM   1578  O   LEU A  94       4.124  19.365  13.198  1.00  0.67           O  
ATOM   1579  CB  LEU A  94       7.265  19.296  14.329  1.00  0.67           C  
ATOM   1580  CG  LEU A  94       8.587  18.625  13.968  1.00  0.67           C  
ATOM   1581  CD1 LEU A  94       9.409  18.410  15.197  1.00  0.67           C  
ATOM   1582  CD2 LEU A  94       8.273  17.298  13.311  1.00  0.67           C  
ATOM   1583  H   LEU A  94       7.952  21.362  13.063  1.00  0.67           H  
ATOM   1584  HA  LEU A  94       6.466  19.001  12.378  1.00  0.67           H  
ATOM   1585 1HB  LEU A  94       7.493  20.150  14.970  1.00  0.67           H  
ATOM   1586 2HB  LEU A  94       6.659  18.589  14.888  1.00  0.67           H  
ATOM   1587  HG  LEU A  94       9.151  19.260  13.284  1.00  0.67           H  
ATOM   1588 1HD1 LEU A  94      10.347  17.925  14.935  1.00  0.67           H  
ATOM   1589 2HD1 LEU A  94       9.618  19.370  15.647  1.00  0.67           H  
ATOM   1590 3HD1 LEU A  94       8.860  17.787  15.889  1.00  0.67           H  
ATOM   1591 1HD2 LEU A  94       9.203  16.798  13.045  1.00  0.67           H  
ATOM   1592 2HD2 LEU A  94       7.712  16.672  14.007  1.00  0.67           H  
ATOM   1593 3HD2 LEU A  94       7.677  17.467  12.414  1.00  0.67           H  
ATOM   1594  N   ASN A  95       4.810  21.353  14.001  1.00  0.67           N  
ATOM   1595  CA  ASN A  95       3.452  21.775  14.332  1.00  0.67           C  
ATOM   1596  C   ASN A  95       2.608  21.970  13.066  1.00  0.67           C  
ATOM   1597  O   ASN A  95       1.405  21.697  13.059  1.00  0.67           O  
ATOM   1598  CB  ASN A  95       3.484  23.026  15.179  1.00  0.67           C  
ATOM   1599  CG  ASN A  95       3.932  22.734  16.587  1.00  0.67           C  
ATOM   1600  OD1 ASN A  95       3.811  21.601  17.071  1.00  0.67           O  
ATOM   1601  ND2 ASN A  95       4.439  23.731  17.254  1.00  0.67           N  
ATOM   1602  H   ASN A  95       5.597  21.969  14.217  1.00  0.67           H  
ATOM   1603  HA  ASN A  95       2.981  20.985  14.917  1.00  0.67           H  
ATOM   1604 1HB  ASN A  95       4.175  23.744  14.732  1.00  0.67           H  
ATOM   1605 2HB  ASN A  95       2.498  23.484  15.200  1.00  0.67           H  
ATOM   1606 1HD2 ASN A  95       4.761  23.599  18.191  1.00  0.67           H  
ATOM   1607 2HD2 ASN A  95       4.518  24.629  16.824  1.00  0.67           H  
ATOM   1608  N   ASP A  96       3.251  22.387  11.973  1.00  0.67           N  
ATOM   1609  CA  ASP A  96       2.574  22.556  10.693  1.00  0.67           C  
ATOM   1610  C   ASP A  96       2.190  21.183  10.151  1.00  0.67           C  
ATOM   1611  O   ASP A  96       1.082  20.992   9.642  1.00  0.67           O  
ATOM   1612  CB  ASP A  96       3.480  23.333   9.729  1.00  0.67           C  
ATOM   1613  CG  ASP A  96       2.862  23.749   8.391  1.00  0.67           C  
ATOM   1614  OD1 ASP A  96       1.872  24.439   8.372  1.00  0.67           O  
ATOM   1615  OD2 ASP A  96       3.461  23.432   7.378  1.00  0.67           O  
ATOM   1616  H   ASP A  96       4.236  22.639  12.041  1.00  0.67           H  
ATOM   1617  HA  ASP A  96       1.664  23.132  10.851  1.00  0.67           H  
ATOM   1618 1HB  ASP A  96       3.844  24.228  10.235  1.00  0.67           H  
ATOM   1619 2HB  ASP A  96       4.358  22.721   9.514  1.00  0.67           H  
ATOM   1620  N   CYS A  97       3.080  20.195  10.312  1.00  0.67           N  
ATOM   1621  CA  CYS A  97       2.767  18.852   9.856  1.00  0.67           C  
ATOM   1622  C   CYS A  97       1.562  18.333  10.634  1.00  0.67           C  
ATOM   1623  O   CYS A  97       0.617  17.803  10.047  1.00  0.67           O  
ATOM   1624  CB  CYS A  97       3.946  17.913  10.106  1.00  0.67           C  
ATOM   1625  SG  CYS A  97       5.403  18.251   9.081  1.00  0.67           S  
ATOM   1626  H   CYS A  97       3.997  20.395  10.714  1.00  0.67           H  
ATOM   1627  HA  CYS A  97       2.533  18.879   8.791  1.00  0.67           H  
ATOM   1628 1HB  CYS A  97       4.248  17.985  11.141  1.00  0.67           H  
ATOM   1629 2HB  CYS A  97       3.644  16.891   9.928  1.00  0.67           H  
ATOM   1630  HG  CYS A  97       5.659  19.468   9.636  1.00  0.67           H  
ATOM   1631  N   ARG A  98       1.557  18.576  11.949  1.00  0.66           N  
ATOM   1632  CA  ARG A  98       0.463  18.174  12.825  1.00  0.66           C  
ATOM   1633  C   ARG A  98      -0.857  18.755  12.343  1.00  0.66           C  
ATOM   1634  O   ARG A  98      -1.835  18.026  12.148  1.00  0.66           O  
ATOM   1635  CB  ARG A  98       0.724  18.666  14.237  1.00  0.66           C  
ATOM   1636  CG  ARG A  98      -0.267  18.312  15.282  1.00  0.66           C  
ATOM   1637  CD  ARG A  98      -0.018  19.070  16.536  1.00  0.66           C  
ATOM   1638  NE  ARG A  98      -0.229  20.505  16.356  1.00  0.66           N  
ATOM   1639  CZ  ARG A  98       0.273  21.462  17.165  1.00  0.66           C  
ATOM   1640  NH1 ARG A  98       1.013  21.124  18.199  1.00  0.66           N  
ATOM   1641  NH2 ARG A  98       0.020  22.736  16.915  1.00  0.66           N  
ATOM   1642  H   ARG A  98       2.373  19.024  12.368  1.00  0.66           H  
ATOM   1643  HA  ARG A  98       0.395  17.088  12.825  1.00  0.66           H  
ATOM   1644 1HB  ARG A  98       1.699  18.353  14.555  1.00  0.66           H  
ATOM   1645 2HB  ARG A  98       0.741  19.735  14.231  1.00  0.66           H  
ATOM   1646 1HG  ARG A  98      -1.234  18.572  14.935  1.00  0.66           H  
ATOM   1647 2HG  ARG A  98      -0.227  17.254  15.497  1.00  0.66           H  
ATOM   1648 1HD  ARG A  98      -0.698  18.720  17.309  1.00  0.66           H  
ATOM   1649 2HD  ARG A  98       1.003  18.922  16.859  1.00  0.66           H  
ATOM   1650  HE  ARG A  98      -0.795  20.801  15.567  1.00  0.66           H  
ATOM   1651 1HH1 ARG A  98       1.204  20.148  18.377  1.00  0.66           H  
ATOM   1652 2HH1 ARG A  98       1.395  21.832  18.809  1.00  0.66           H  
ATOM   1653 1HH2 ARG A  98      -0.550  22.989  16.115  1.00  0.66           H  
ATOM   1654 2HH2 ARG A  98       0.393  23.452  17.518  1.00  0.66           H  
ATOM   1655  N   GLU A  99      -0.883  20.071  12.109  1.00  0.66           N  
ATOM   1656  CA  GLU A  99      -2.120  20.714  11.689  1.00  0.66           C  
ATOM   1657  C   GLU A  99      -2.610  20.186  10.350  1.00  0.66           C  
ATOM   1658  O   GLU A  99      -3.802  19.893  10.198  1.00  0.66           O  
ATOM   1659  CB  GLU A  99      -1.923  22.226  11.616  1.00  0.66           C  
ATOM   1660  CG  GLU A  99      -3.137  23.002  11.129  1.00  0.66           C  
ATOM   1661  CD  GLU A  99      -4.328  22.974  12.055  1.00  0.66           C  
ATOM   1662  OE1 GLU A  99      -4.163  22.724  13.233  1.00  0.66           O  
ATOM   1663  OE2 GLU A  99      -5.422  23.190  11.558  1.00  0.66           O  
ATOM   1664  H   GLU A  99      -0.043  20.633  12.260  1.00  0.66           H  
ATOM   1665  HA  GLU A  99      -2.884  20.503  12.434  1.00  0.66           H  
ATOM   1666 1HB  GLU A  99      -1.650  22.602  12.603  1.00  0.66           H  
ATOM   1667 2HB  GLU A  99      -1.089  22.446  10.944  1.00  0.66           H  
ATOM   1668 1HG  GLU A  99      -2.844  24.038  10.965  1.00  0.66           H  
ATOM   1669 2HG  GLU A  99      -3.424  22.582  10.169  1.00  0.66           H  
ATOM   1670  N   LEU A 100      -1.706  20.002   9.391  1.00  0.66           N  
ATOM   1671  CA  LEU A 100      -2.130  19.470   8.110  1.00  0.66           C  
ATOM   1672  C   LEU A 100      -2.659  18.062   8.250  1.00  0.66           C  
ATOM   1673  O   LEU A 100      -3.662  17.706   7.622  1.00  0.66           O  
ATOM   1674  CB  LEU A 100      -0.985  19.472   7.124  1.00  0.66           C  
ATOM   1675  CG  LEU A 100      -0.541  20.812   6.621  1.00  0.66           C  
ATOM   1676  CD1 LEU A 100       0.728  20.625   5.811  1.00  0.66           C  
ATOM   1677  CD2 LEU A 100      -1.669  21.416   5.764  1.00  0.66           C  
ATOM   1678  H   LEU A 100      -0.725  20.251   9.546  1.00  0.66           H  
ATOM   1679  HA  LEU A 100      -2.929  20.103   7.724  1.00  0.66           H  
ATOM   1680 1HB  LEU A 100      -0.123  19.007   7.610  1.00  0.66           H  
ATOM   1681 2HB  LEU A 100      -1.260  18.861   6.263  1.00  0.66           H  
ATOM   1682  HG  LEU A 100      -0.317  21.475   7.463  1.00  0.66           H  
ATOM   1683 1HD1 LEU A 100       1.059  21.591   5.445  1.00  0.66           H  
ATOM   1684 2HD1 LEU A 100       1.499  20.192   6.453  1.00  0.66           H  
ATOM   1685 3HD1 LEU A 100       0.535  19.962   4.974  1.00  0.66           H  
ATOM   1686 1HD2 LEU A 100      -1.357  22.389   5.388  1.00  0.66           H  
ATOM   1687 2HD2 LEU A 100      -1.887  20.752   4.924  1.00  0.66           H  
ATOM   1688 3HD2 LEU A 100      -2.567  21.532   6.377  1.00  0.66           H  
ATOM   1689  N   LEU A 101      -2.020  17.273   9.114  1.00  0.67           N  
ATOM   1690  CA  LEU A 101      -2.461  15.919   9.312  1.00  0.67           C  
ATOM   1691  C   LEU A 101      -3.886  15.926   9.783  1.00  0.67           C  
ATOM   1692  O   LEU A 101      -4.722  15.294   9.147  1.00  0.67           O  
ATOM   1693  CB  LEU A 101      -1.614  15.194  10.353  1.00  0.67           C  
ATOM   1694  CG  LEU A 101      -2.054  13.815  10.654  1.00  0.67           C  
ATOM   1695  CD1 LEU A 101      -1.968  12.959   9.387  1.00  0.67           C  
ATOM   1696  CD2 LEU A 101      -1.200  13.269  11.737  1.00  0.67           C  
ATOM   1697  H   LEU A 101      -1.196  17.609   9.611  1.00  0.67           H  
ATOM   1698  HA  LEU A 101      -2.400  15.387   8.365  1.00  0.67           H  
ATOM   1699 1HB  LEU A 101      -0.605  15.169  10.024  1.00  0.67           H  
ATOM   1700 2HB  LEU A 101      -1.649  15.750  11.281  1.00  0.67           H  
ATOM   1701  HG  LEU A 101      -3.075  13.836  10.988  1.00  0.67           H  
ATOM   1702 1HD1 LEU A 101      -2.292  11.949   9.607  1.00  0.67           H  
ATOM   1703 2HD1 LEU A 101      -2.608  13.385   8.615  1.00  0.67           H  
ATOM   1704 3HD1 LEU A 101      -0.939  12.938   9.034  1.00  0.67           H  
ATOM   1705 1HD2 LEU A 101      -1.537  12.285  11.955  1.00  0.67           H  
ATOM   1706 2HD2 LEU A 101      -0.160  13.247  11.413  1.00  0.67           H  
ATOM   1707 3HD2 LEU A 101      -1.293  13.895  12.622  1.00  0.67           H  
ATOM   1708  N   HIS A 102      -4.184  16.716  10.826  1.00  0.67           N  
ATOM   1709  CA  HIS A 102      -5.530  16.743  11.383  1.00  0.67           C  
ATOM   1710  C   HIS A 102      -6.531  17.165  10.317  1.00  0.67           C  
ATOM   1711  O   HIS A 102      -7.580  16.536  10.158  1.00  0.67           O  
ATOM   1712  CB  HIS A 102      -5.649  17.768  12.533  1.00  0.67           C  
ATOM   1713  CG  HIS A 102      -4.977  17.454  13.832  1.00  0.67           C  
ATOM   1714  ND1 HIS A 102      -5.425  16.496  14.731  1.00  0.67           N  
ATOM   1715  CD2 HIS A 102      -3.922  18.032  14.402  1.00  0.67           C  
ATOM   1716  CE1 HIS A 102      -4.644  16.516  15.789  1.00  0.67           C  
ATOM   1717  NE2 HIS A 102      -3.725  17.431  15.605  1.00  0.67           N  
ATOM   1718  H   HIS A 102      -3.437  17.260  11.262  1.00  0.67           H  
ATOM   1719  HA  HIS A 102      -5.804  15.758  11.753  1.00  0.67           H  
ATOM   1720 1HB  HIS A 102      -5.243  18.724  12.184  1.00  0.67           H  
ATOM   1721 2HB  HIS A 102      -6.699  17.936  12.743  1.00  0.67           H  
ATOM   1722  HD1 HIS A 102      -6.245  15.900  14.695  1.00  0.67           H  
ATOM   1723  HD2 HIS A 102      -3.281  18.837  14.079  1.00  0.67           H  
ATOM   1724  HE1 HIS A 102      -4.825  15.845  16.624  1.00  0.67           H  
ATOM   1725  N   GLN A 103      -6.193  18.171   9.510  1.00  0.68           N  
ATOM   1726  CA  GLN A 103      -7.157  18.615   8.517  1.00  0.68           C  
ATOM   1727  C   GLN A 103      -7.491  17.492   7.537  1.00  0.68           C  
ATOM   1728  O   GLN A 103      -8.649  17.323   7.147  1.00  0.68           O  
ATOM   1729  CB  GLN A 103      -6.625  19.835   7.757  1.00  0.68           C  
ATOM   1730  CG  GLN A 103      -6.544  21.114   8.565  1.00  0.68           C  
ATOM   1731  CD  GLN A 103      -5.931  22.270   7.778  1.00  0.68           C  
ATOM   1732  OE1 GLN A 103      -5.843  22.243   6.540  1.00  0.68           O  
ATOM   1733  NE2 GLN A 103      -5.513  23.305   8.498  1.00  0.68           N  
ATOM   1734  H   GLN A 103      -5.302  18.661   9.629  1.00  0.68           H  
ATOM   1735  HA  GLN A 103      -8.074  18.898   9.031  1.00  0.68           H  
ATOM   1736 1HB  GLN A 103      -5.626  19.612   7.370  1.00  0.68           H  
ATOM   1737 2HB  GLN A 103      -7.270  20.038   6.912  1.00  0.68           H  
ATOM   1738 1HG  GLN A 103      -7.548  21.404   8.867  1.00  0.68           H  
ATOM   1739 2HG  GLN A 103      -5.932  20.943   9.452  1.00  0.68           H  
ATOM   1740 1HE2 GLN A 103      -5.104  24.097   8.050  1.00  0.68           H  
ATOM   1741 2HE2 GLN A 103      -5.589  23.286   9.529  1.00  0.68           H  
ATOM   1742  N   ALA A 104      -6.483  16.707   7.151  1.00  0.68           N  
ATOM   1743  CA  ALA A 104      -6.689  15.591   6.239  1.00  0.68           C  
ATOM   1744  C   ALA A 104      -7.590  14.495   6.813  1.00  0.68           C  
ATOM   1745  O   ALA A 104      -8.406  13.919   6.097  1.00  0.68           O  
ATOM   1746  CB  ALA A 104      -5.354  14.963   5.884  1.00  0.68           C  
ATOM   1747  H   ALA A 104      -5.539  16.899   7.497  1.00  0.68           H  
ATOM   1748  HA  ALA A 104      -7.160  15.978   5.337  1.00  0.68           H  
ATOM   1749 1HB  ALA A 104      -5.516  14.154   5.179  1.00  0.68           H  
ATOM   1750 2HB  ALA A 104      -4.704  15.716   5.436  1.00  0.68           H  
ATOM   1751 3HB  ALA A 104      -4.882  14.574   6.776  1.00  0.68           H  
ATOM   1752  N   ILE A 105      -7.445  14.211   8.110  1.00  0.69           N  
ATOM   1753  CA  ILE A 105      -8.124  13.066   8.721  1.00  0.69           C  
ATOM   1754  C   ILE A 105      -9.240  13.355   9.727  1.00  0.69           C  
ATOM   1755  O   ILE A 105      -9.913  12.414  10.141  1.00  0.69           O  
ATOM   1756  CB  ILE A 105      -7.049  12.210   9.415  1.00  0.69           C  
ATOM   1757  CG1 ILE A 105      -6.454  13.046  10.515  1.00  0.69           C  
ATOM   1758  CG2 ILE A 105      -5.976  11.767   8.459  1.00  0.69           C  
ATOM   1759  CD1 ILE A 105      -5.441  12.398  11.347  1.00  0.69           C  
ATOM   1760  H   ILE A 105      -6.769  14.756   8.652  1.00  0.69           H  
ATOM   1761  HA  ILE A 105      -8.560  12.478   7.918  1.00  0.69           H  
ATOM   1762  HB  ILE A 105      -7.506  11.338   9.839  1.00  0.69           H  
ATOM   1763 1HG1 ILE A 105      -6.069  13.873  10.093  1.00  0.69           H  
ATOM   1764 2HG1 ILE A 105      -7.257  13.370  11.170  1.00  0.69           H  
ATOM   1765 1HG2 ILE A 105      -5.238  11.173   8.994  1.00  0.69           H  
ATOM   1766 2HG2 ILE A 105      -6.420  11.175   7.679  1.00  0.69           H  
ATOM   1767 3HG2 ILE A 105      -5.490  12.637   8.028  1.00  0.69           H  
ATOM   1768 1HD1 ILE A 105      -5.108  13.112  12.081  1.00  0.69           H  
ATOM   1769 2HD1 ILE A 105      -5.820  11.546  11.828  1.00  0.69           H  
ATOM   1770 3HD1 ILE A 105      -4.615  12.106  10.719  1.00  0.69           H  
ATOM   1771  N   ASN A 106      -9.520  14.620  10.058  1.00  0.70           N  
ATOM   1772  CA  ASN A 106     -10.520  14.946  11.091  1.00  0.70           C  
ATOM   1773  C   ASN A 106     -11.815  14.145  11.064  1.00  0.70           C  
ATOM   1774  O   ASN A 106     -12.260  13.660  12.104  1.00  0.70           O  
ATOM   1775  CB  ASN A 106     -10.922  16.421  11.015  1.00  0.70           C  
ATOM   1776  CG  ASN A 106      -9.958  17.413  11.614  1.00  0.70           C  
ATOM   1777  OD1 ASN A 106      -9.118  17.080  12.445  1.00  0.70           O  
ATOM   1778  ND2 ASN A 106     -10.071  18.648  11.196  1.00  0.70           N  
ATOM   1779  H   ASN A 106      -8.946  15.369   9.675  1.00  0.70           H  
ATOM   1780  HA  ASN A 106     -10.070  14.753  12.051  1.00  0.70           H  
ATOM   1781 1HB  ASN A 106     -11.060  16.687   9.965  1.00  0.70           H  
ATOM   1782 2HB  ASN A 106     -11.887  16.546  11.504  1.00  0.70           H  
ATOM   1783 1HD2 ASN A 106      -9.464  19.355  11.554  1.00  0.70           H  
ATOM   1784 2HD2 ASN A 106     -10.765  18.883  10.516  1.00  0.70           H  
ATOM   1785  N   ARG A 107     -12.401  13.967   9.892  1.00  0.72           N  
ATOM   1786  CA  ARG A 107     -13.685  13.278   9.771  1.00  0.72           C  
ATOM   1787  C   ARG A 107     -13.652  11.798  10.177  1.00  0.72           C  
ATOM   1788  O   ARG A 107     -14.703  11.188  10.387  1.00  0.72           O  
ATOM   1789  CB  ARG A 107     -14.210  13.399   8.356  1.00  0.72           C  
ATOM   1790  CG  ARG A 107     -13.430  12.643   7.330  1.00  0.72           C  
ATOM   1791  CD  ARG A 107     -13.867  12.976   5.960  1.00  0.72           C  
ATOM   1792  NE  ARG A 107     -15.228  12.531   5.698  1.00  0.72           N  
ATOM   1793  CZ  ARG A 107     -15.935  12.862   4.600  1.00  0.72           C  
ATOM   1794  NH1 ARG A 107     -15.394  13.635   3.682  1.00  0.72           N  
ATOM   1795  NH2 ARG A 107     -17.173  12.413   4.445  1.00  0.72           N  
ATOM   1796  H   ARG A 107     -11.957  14.350   9.068  1.00  0.72           H  
ATOM   1797  HA  ARG A 107     -14.391  13.785  10.429  1.00  0.72           H  
ATOM   1798 1HB  ARG A 107     -15.236  13.036   8.319  1.00  0.72           H  
ATOM   1799 2HB  ARG A 107     -14.219  14.446   8.057  1.00  0.72           H  
ATOM   1800 1HG  ARG A 107     -12.364  12.860   7.430  1.00  0.72           H  
ATOM   1801 2HG  ARG A 107     -13.605  11.585   7.485  1.00  0.72           H  
ATOM   1802 1HD  ARG A 107     -13.830  14.055   5.823  1.00  0.72           H  
ATOM   1803 2HD  ARG A 107     -13.202  12.497   5.236  1.00  0.72           H  
ATOM   1804  HE  ARG A 107     -15.669  11.937   6.385  1.00  0.72           H  
ATOM   1805 1HH1 ARG A 107     -14.424  13.987   3.800  1.00  0.72           H  
ATOM   1806 2HH1 ARG A 107     -15.918  13.885   2.862  1.00  0.72           H  
ATOM   1807 1HH2 ARG A 107     -17.587  11.820   5.152  1.00  0.72           H  
ATOM   1808 2HH2 ARG A 107     -17.701  12.662   3.623  1.00  0.72           H  
ATOM   1809  N   HIS A 108     -12.456  11.214  10.236  1.00  0.74           N  
ATOM   1810  CA  HIS A 108     -12.277   9.809  10.554  1.00  0.74           C  
ATOM   1811  C   HIS A 108     -11.702   9.564  11.955  1.00  0.74           C  
ATOM   1812  O   HIS A 108     -11.364   8.412  12.300  1.00  0.74           O  
ATOM   1813  CB  HIS A 108     -11.336   9.178   9.524  1.00  0.74           C  
ATOM   1814  CG  HIS A 108     -11.871   9.176   8.129  1.00  0.74           C  
ATOM   1815  ND1 HIS A 108     -12.978   8.443   7.773  1.00  0.74           N  
ATOM   1816  CD2 HIS A 108     -11.434   9.780   6.987  1.00  0.74           C  
ATOM   1817  CE1 HIS A 108     -13.213   8.597   6.481  1.00  0.74           C  
ATOM   1818  NE2 HIS A 108     -12.291   9.397   5.978  1.00  0.74           N  
ATOM   1819  H   HIS A 108     -11.621  11.772  10.085  1.00  0.74           H  
ATOM   1820  HA  HIS A 108     -13.239   9.304  10.499  1.00  0.74           H  
ATOM   1821 1HB  HIS A 108     -10.392   9.730   9.524  1.00  0.74           H  
ATOM   1822 2HB  HIS A 108     -11.114   8.153   9.810  1.00  0.74           H  
ATOM   1823  HD2 HIS A 108     -10.563  10.431   6.886  1.00  0.74           H  
ATOM   1824  HE1 HIS A 108     -14.022   8.129   5.919  1.00  0.74           H  
ATOM   1825  HE2 HIS A 108     -12.227   9.667   4.980  1.00  0.74           H  
ATOM   1826  N   LEU A 109     -11.528  10.640  12.740  1.00  0.76           N  
ATOM   1827  CA  LEU A 109     -10.932  10.544  14.076  1.00  0.76           C  
ATOM   1828  C   LEU A 109     -11.817  10.932  15.245  1.00  0.76           C  
ATOM   1829  O   LEU A 109     -12.621  11.862  15.172  1.00  0.76           O  
ATOM   1830  CB  LEU A 109      -9.655  11.375  14.167  1.00  0.76           C  
ATOM   1831  CG  LEU A 109      -8.397  10.679  13.800  1.00  0.76           C  
ATOM   1832  CD1 LEU A 109      -8.318  10.551  12.360  1.00  0.76           C  
ATOM   1833  CD2 LEU A 109      -7.232  11.452  14.312  1.00  0.76           C  
ATOM   1834  H   LEU A 109     -11.829  11.561  12.411  1.00  0.76           H  
ATOM   1835  HA  LEU A 109     -10.647   9.506  14.229  1.00  0.76           H  
ATOM   1836 1HB  LEU A 109      -9.761  12.223  13.492  1.00  0.76           H  
ATOM   1837 2HB  LEU A 109      -9.551  11.741  15.190  1.00  0.76           H  
ATOM   1838  HG  LEU A 109      -8.393   9.702  14.250  1.00  0.76           H  
ATOM   1839 1HD1 LEU A 109      -7.400  10.045  12.087  1.00  0.76           H  
ATOM   1840 2HD1 LEU A 109      -9.135  10.005  11.984  1.00  0.76           H  
ATOM   1841 3HD1 LEU A 109      -8.341  11.536  11.956  1.00  0.76           H  
ATOM   1842 1HD2 LEU A 109      -6.328  10.917  14.056  1.00  0.76           H  
ATOM   1843 2HD2 LEU A 109      -7.220  12.431  13.858  1.00  0.76           H  
ATOM   1844 3HD2 LEU A 109      -7.292  11.564  15.383  1.00  0.76           H  
ATOM   1845  N   THR A 110     -11.604  10.224  16.350  1.00  0.79           N  
ATOM   1846  CA  THR A 110     -12.243  10.515  17.620  1.00  0.79           C  
ATOM   1847  C   THR A 110     -11.447  11.569  18.363  1.00  0.79           C  
ATOM   1848  O   THR A 110     -10.276  11.796  18.047  1.00  0.79           O  
ATOM   1849  CB  THR A 110     -12.314   9.248  18.493  1.00  0.79           C  
ATOM   1850  OG1 THR A 110     -10.957   8.788  18.855  1.00  0.79           O  
ATOM   1851  CG2 THR A 110     -13.015   8.147  17.723  1.00  0.79           C  
ATOM   1852  H   THR A 110     -10.951   9.457  16.298  1.00  0.79           H  
ATOM   1853  HA  THR A 110     -13.250  10.896  17.437  1.00  0.79           H  
ATOM   1854  HB  THR A 110     -12.871   9.463  19.404  1.00  0.79           H  
ATOM   1855  HG1 THR A 110     -11.034   7.927  19.303  1.00  0.79           H  
ATOM   1856 1HG2 THR A 110     -13.073   7.249  18.339  1.00  0.79           H  
ATOM   1857 2HG2 THR A 110     -14.023   8.473  17.460  1.00  0.79           H  
ATOM   1858 3HG2 THR A 110     -12.456   7.928  16.813  1.00  0.79           H  
ATOM   1859  N   ALA A 111     -12.031  12.162  19.399  1.00  0.81           N  
ATOM   1860  CA  ALA A 111     -11.301  13.143  20.191  1.00  0.81           C  
ATOM   1861  C   ALA A 111     -10.041  12.540  20.800  1.00  0.81           C  
ATOM   1862  O   ALA A 111      -9.002  13.196  20.876  1.00  0.81           O  
ATOM   1863  CB  ALA A 111     -12.185  13.704  21.280  1.00  0.81           C  
ATOM   1864  H   ALA A 111     -12.993  11.945  19.627  1.00  0.81           H  
ATOM   1865  HA  ALA A 111     -10.996  13.954  19.523  1.00  0.81           H  
ATOM   1866 1HB  ALA A 111     -11.636  14.455  21.846  1.00  0.81           H  
ATOM   1867 2HB  ALA A 111     -13.070  14.159  20.836  1.00  0.81           H  
ATOM   1868 3HB  ALA A 111     -12.488  12.900  21.950  1.00  0.81           H  
ATOM   1869  N   LYS A 112     -10.134  11.272  21.216  1.00  0.82           N  
ATOM   1870  CA  LYS A 112      -8.995  10.597  21.820  1.00  0.82           C  
ATOM   1871  C   LYS A 112      -7.888  10.408  20.793  1.00  0.82           C  
ATOM   1872  O   LYS A 112      -6.707  10.586  21.107  1.00  0.82           O  
ATOM   1873  CB  LYS A 112      -9.421   9.251  22.403  1.00  0.82           C  
ATOM   1874  CG  LYS A 112     -10.304   9.358  23.646  1.00  0.82           C  
ATOM   1875  CD  LYS A 112     -10.708   7.980  24.163  1.00  0.82           C  
ATOM   1876  CE  LYS A 112     -11.599   8.084  25.398  1.00  0.82           C  
ATOM   1877  NZ  LYS A 112     -12.031   6.744  25.885  1.00  0.82           N  
ATOM   1878  H   LYS A 112     -11.008  10.783  21.113  1.00  0.82           H  
ATOM   1879  HA  LYS A 112      -8.608  11.219  22.625  1.00  0.82           H  
ATOM   1880 1HB  LYS A 112      -9.968   8.687  21.647  1.00  0.82           H  
ATOM   1881 2HB  LYS A 112      -8.535   8.673  22.665  1.00  0.82           H  
ATOM   1882 1HG  LYS A 112      -9.760   9.886  24.430  1.00  0.82           H  
ATOM   1883 2HG  LYS A 112     -11.202   9.927  23.405  1.00  0.82           H  
ATOM   1884 1HD  LYS A 112     -11.246   7.441  23.382  1.00  0.82           H  
ATOM   1885 2HD  LYS A 112      -9.814   7.413  24.421  1.00  0.82           H  
ATOM   1886 1HE  LYS A 112     -11.050   8.588  26.192  1.00  0.82           H  
ATOM   1887 2HE  LYS A 112     -12.484   8.671  25.152  1.00  0.82           H  
ATOM   1888 1HZ  LYS A 112     -12.616   6.855  26.701  1.00  0.82           H  
ATOM   1889 2HZ  LYS A 112     -12.551   6.273  25.159  1.00  0.82           H  
ATOM   1890 3HZ  LYS A 112     -11.218   6.195  26.127  1.00  0.82           H  
ATOM   1891  N   SER A 113      -8.261  10.087  19.550  1.00  0.81           N  
ATOM   1892  CA  SER A 113      -7.254   9.900  18.516  1.00  0.81           C  
ATOM   1893  C   SER A 113      -6.517  11.221  18.289  1.00  0.81           C  
ATOM   1894  O   SER A 113      -5.291  11.246  18.136  1.00  0.81           O  
ATOM   1895  CB  SER A 113      -7.896   9.446  17.230  1.00  0.81           C  
ATOM   1896  OG  SER A 113      -8.524   8.198  17.369  1.00  0.81           O  
ATOM   1897  H   SER A 113      -9.246   9.930  19.324  1.00  0.81           H  
ATOM   1898  HA  SER A 113      -6.538   9.149  18.848  1.00  0.81           H  
ATOM   1899 1HB  SER A 113      -8.623  10.186  16.910  1.00  0.81           H  
ATOM   1900 2HB  SER A 113      -7.131   9.379  16.462  1.00  0.81           H  
ATOM   1901  HG  SER A 113      -9.329   8.367  17.901  1.00  0.81           H  
ATOM   1902  N   HIS A 114      -7.265  12.330  18.305  1.00  0.79           N  
ATOM   1903  CA  HIS A 114      -6.653  13.633  18.101  1.00  0.79           C  
ATOM   1904  C   HIS A 114      -5.741  13.974  19.266  1.00  0.79           C  
ATOM   1905  O   HIS A 114      -4.662  14.539  19.075  1.00  0.79           O  
ATOM   1906  CB  HIS A 114      -7.705  14.727  17.924  1.00  0.79           C  
ATOM   1907  CG  HIS A 114      -8.402  14.692  16.610  1.00  0.79           C  
ATOM   1908  ND1 HIS A 114      -7.738  14.885  15.409  1.00  0.79           N  
ATOM   1909  CD2 HIS A 114      -9.701  14.506  16.294  1.00  0.79           C  
ATOM   1910  CE1 HIS A 114      -8.592  14.808  14.429  1.00  0.79           C  
ATOM   1911  NE2 HIS A 114      -9.798  14.586  14.937  1.00  0.79           N  
ATOM   1912  H   HIS A 114      -8.276  12.249  18.431  1.00  0.79           H  
ATOM   1913  HA  HIS A 114      -6.044  13.610  17.201  1.00  0.79           H  
ATOM   1914 1HB  HIS A 114      -8.457  14.630  18.708  1.00  0.79           H  
ATOM   1915 2HB  HIS A 114      -7.236  15.703  18.038  1.00  0.79           H  
ATOM   1916  HD2 HIS A 114     -10.520  14.325  16.991  1.00  0.79           H  
ATOM   1917  HE1 HIS A 114      -8.325  14.908  13.383  1.00  0.79           H  
ATOM   1918  HE2 HIS A 114     -10.666  14.477  14.417  1.00  0.79           H  
ATOM   1919  N   ALA A 115      -6.159  13.629  20.486  1.00  0.76           N  
ATOM   1920  CA  ALA A 115      -5.324  13.894  21.645  1.00  0.76           C  
ATOM   1921  C   ALA A 115      -3.996  13.153  21.513  1.00  0.76           C  
ATOM   1922  O   ALA A 115      -2.940  13.705  21.837  1.00  0.76           O  
ATOM   1923  CB  ALA A 115      -6.038  13.469  22.913  1.00  0.76           C  
ATOM   1924  H   ALA A 115      -7.076  13.201  20.610  1.00  0.76           H  
ATOM   1925  HA  ALA A 115      -5.123  14.961  21.686  1.00  0.76           H  
ATOM   1926 1HB  ALA A 115      -5.411  13.687  23.774  1.00  0.76           H  
ATOM   1927 2HB  ALA A 115      -6.979  14.012  22.996  1.00  0.76           H  
ATOM   1928 3HB  ALA A 115      -6.240  12.402  22.873  1.00  0.76           H  
ATOM   1929  N   ARG A 116      -4.036  11.922  20.990  1.00  0.73           N  
ATOM   1930  CA  ARG A 116      -2.821  11.142  20.787  1.00  0.73           C  
ATOM   1931  C   ARG A 116      -1.914  11.797  19.746  1.00  0.73           C  
ATOM   1932  O   ARG A 116      -0.695  11.868  19.931  1.00  0.73           O  
ATOM   1933  CB  ARG A 116      -3.170   9.725  20.385  1.00  0.73           C  
ATOM   1934  CG  ARG A 116      -3.771   8.892  21.511  1.00  0.73           C  
ATOM   1935  CD  ARG A 116      -4.222   7.558  21.045  1.00  0.73           C  
ATOM   1936  NE  ARG A 116      -4.793   6.774  22.129  1.00  0.73           N  
ATOM   1937  CZ  ARG A 116      -5.519   5.652  21.967  1.00  0.73           C  
ATOM   1938  NH1 ARG A 116      -5.768   5.195  20.759  1.00  0.73           N  
ATOM   1939  NH2 ARG A 116      -5.986   5.010  23.024  1.00  0.73           N  
ATOM   1940  H   ARG A 116      -4.943  11.508  20.762  1.00  0.73           H  
ATOM   1941  HA  ARG A 116      -2.285  11.099  21.734  1.00  0.73           H  
ATOM   1942 1HB  ARG A 116      -3.890   9.742  19.576  1.00  0.73           H  
ATOM   1943 2HB  ARG A 116      -2.280   9.214  20.022  1.00  0.73           H  
ATOM   1944 1HG  ARG A 116      -3.019   8.742  22.284  1.00  0.73           H  
ATOM   1945 2HG  ARG A 116      -4.624   9.417  21.935  1.00  0.73           H  
ATOM   1946 1HD  ARG A 116      -4.985   7.685  20.278  1.00  0.73           H  
ATOM   1947 2HD  ARG A 116      -3.378   7.009  20.632  1.00  0.73           H  
ATOM   1948  HE  ARG A 116      -4.624   7.092  23.073  1.00  0.73           H  
ATOM   1949 1HH1 ARG A 116      -5.414   5.690  19.951  1.00  0.73           H  
ATOM   1950 2HH1 ARG A 116      -6.317   4.356  20.640  1.00  0.73           H  
ATOM   1951 1HH2 ARG A 116      -5.795   5.361  23.953  1.00  0.73           H  
ATOM   1952 2HH2 ARG A 116      -6.531   4.169  22.904  1.00  0.73           H  
ATOM   1953  N   ILE A 117      -2.506  12.359  18.685  1.00  0.71           N  
ATOM   1954  CA  ILE A 117      -1.695  13.056  17.685  1.00  0.71           C  
ATOM   1955  C   ILE A 117      -1.028  14.260  18.328  1.00  0.71           C  
ATOM   1956  O   ILE A 117       0.179  14.479  18.157  1.00  0.71           O  
ATOM   1957  CB  ILE A 117      -2.527  13.566  16.490  1.00  0.71           C  
ATOM   1958  CG1 ILE A 117      -3.050  12.435  15.657  1.00  0.71           C  
ATOM   1959  CG2 ILE A 117      -1.705  14.501  15.634  1.00  0.71           C  
ATOM   1960  CD1 ILE A 117      -4.057  12.904  14.654  1.00  0.71           C  
ATOM   1961  H   ILE A 117      -3.514  12.258  18.559  1.00  0.71           H  
ATOM   1962  HA  ILE A 117      -0.925  12.383  17.321  1.00  0.71           H  
ATOM   1963  HB  ILE A 117      -3.381  14.095  16.874  1.00  0.71           H  
ATOM   1964 1HG1 ILE A 117      -2.225  11.962  15.133  1.00  0.71           H  
ATOM   1965 2HG1 ILE A 117      -3.522  11.695  16.305  1.00  0.71           H  
ATOM   1966 1HG2 ILE A 117      -2.314  14.877  14.812  1.00  0.71           H  
ATOM   1967 2HG2 ILE A 117      -1.368  15.336  16.242  1.00  0.71           H  
ATOM   1968 3HG2 ILE A 117      -0.855  13.965  15.236  1.00  0.71           H  
ATOM   1969 1HD1 ILE A 117      -4.396  12.072  14.090  1.00  0.71           H  
ATOM   1970 2HD1 ILE A 117      -4.900  13.364  15.162  1.00  0.71           H  
ATOM   1971 3HD1 ILE A 117      -3.599  13.634  13.988  1.00  0.71           H  
ATOM   1972  N   ASN A 118      -1.801  15.028  19.101  1.00  0.70           N  
ATOM   1973  CA  ASN A 118      -1.248  16.189  19.769  1.00  0.70           C  
ATOM   1974  C   ASN A 118      -0.140  15.800  20.723  1.00  0.70           C  
ATOM   1975  O   ASN A 118       0.887  16.458  20.761  1.00  0.70           O  
ATOM   1976  CB  ASN A 118      -2.314  16.939  20.548  1.00  0.70           C  
ATOM   1977  CG  ASN A 118      -3.241  17.755  19.716  1.00  0.70           C  
ATOM   1978  OD1 ASN A 118      -2.936  18.131  18.586  1.00  0.70           O  
ATOM   1979  ND2 ASN A 118      -4.394  18.047  20.262  1.00  0.70           N  
ATOM   1980  H   ASN A 118      -2.791  14.800  19.210  1.00  0.70           H  
ATOM   1981  HA  ASN A 118      -0.819  16.850  19.017  1.00  0.70           H  
ATOM   1982 1HB  ASN A 118      -2.908  16.220  21.110  1.00  0.70           H  
ATOM   1983 2HB  ASN A 118      -1.832  17.591  21.272  1.00  0.70           H  
ATOM   1984 1HD2 ASN A 118      -5.062  18.592  19.756  1.00  0.70           H  
ATOM   1985 2HD2 ASN A 118      -4.606  17.722  21.182  1.00  0.70           H  
ATOM   1986  N   HIS A 119      -0.307  14.694  21.439  1.00  0.69           N  
ATOM   1987  CA  HIS A 119       0.685  14.241  22.402  1.00  0.69           C  
ATOM   1988  C   HIS A 119       2.012  13.925  21.712  1.00  0.69           C  
ATOM   1989  O   HIS A 119       3.078  14.415  22.113  1.00  0.69           O  
ATOM   1990  CB  HIS A 119       0.162  13.005  23.137  1.00  0.69           C  
ATOM   1991  CG  HIS A 119       1.017  12.538  24.260  1.00  0.69           C  
ATOM   1992  ND1 HIS A 119       1.054  13.197  25.476  1.00  0.69           N  
ATOM   1993  CD2 HIS A 119       1.863  11.484  24.380  1.00  0.69           C  
ATOM   1994  CE1 HIS A 119       1.881  12.568  26.289  1.00  0.69           C  
ATOM   1995  NE2 HIS A 119       2.380  11.532  25.656  1.00  0.69           N  
ATOM   1996  H   HIS A 119      -1.184  14.181  21.363  1.00  0.69           H  
ATOM   1997  HA  HIS A 119       0.865  15.025  23.134  1.00  0.69           H  
ATOM   1998 1HB  HIS A 119      -0.836  13.212  23.526  1.00  0.69           H  
ATOM   1999 2HB  HIS A 119       0.063  12.184  22.429  1.00  0.69           H  
ATOM   2000  HD2 HIS A 119       2.088  10.739  23.613  1.00  0.69           H  
ATOM   2001  HE1 HIS A 119       2.115  12.854  27.313  1.00  0.69           H  
ATOM   2002  HE2 HIS A 119       3.055  10.878  26.074  1.00  0.69           H  
ATOM   2003  N   VAL A 120       1.948  13.118  20.652  1.00  0.68           N  
ATOM   2004  CA  VAL A 120       3.153  12.720  19.939  1.00  0.68           C  
ATOM   2005  C   VAL A 120       3.872  13.917  19.342  1.00  0.68           C  
ATOM   2006  O   VAL A 120       5.089  14.066  19.518  1.00  0.68           O  
ATOM   2007  CB  VAL A 120       2.793  11.740  18.816  1.00  0.68           C  
ATOM   2008  CG1 VAL A 120       3.987  11.479  17.926  1.00  0.68           C  
ATOM   2009  CG2 VAL A 120       2.336  10.432  19.422  1.00  0.68           C  
ATOM   2010  H   VAL A 120       1.039  12.759  20.350  1.00  0.68           H  
ATOM   2011  HA  VAL A 120       3.820  12.225  20.643  1.00  0.68           H  
ATOM   2012  HB  VAL A 120       1.992  12.173  18.206  1.00  0.68           H  
ATOM   2013 1HG1 VAL A 120       3.698  10.784  17.144  1.00  0.68           H  
ATOM   2014 2HG1 VAL A 120       4.323  12.410  17.478  1.00  0.68           H  
ATOM   2015 3HG1 VAL A 120       4.780  11.046  18.520  1.00  0.68           H  
ATOM   2016 1HG2 VAL A 120       2.076   9.745  18.621  1.00  0.68           H  
ATOM   2017 2HG2 VAL A 120       3.137  10.006  20.016  1.00  0.68           H  
ATOM   2018 3HG2 VAL A 120       1.469  10.603  20.054  1.00  0.68           H  
ATOM   2019  N   PHE A 121       3.127  14.806  18.690  1.00  0.68           N  
ATOM   2020  CA  PHE A 121       3.750  15.988  18.134  1.00  0.68           C  
ATOM   2021  C   PHE A 121       4.200  16.974  19.194  1.00  0.68           C  
ATOM   2022  O   PHE A 121       5.233  17.603  19.025  1.00  0.68           O  
ATOM   2023  CB  PHE A 121       2.844  16.683  17.146  1.00  0.68           C  
ATOM   2024  CG  PHE A 121       2.856  16.109  15.747  1.00  0.68           C  
ATOM   2025  CD1 PHE A 121       1.883  15.240  15.304  1.00  0.68           C  
ATOM   2026  CD2 PHE A 121       3.845  16.505  14.852  1.00  0.68           C  
ATOM   2027  CE1 PHE A 121       1.887  14.768  13.995  1.00  0.68           C  
ATOM   2028  CE2 PHE A 121       3.858  16.042  13.549  1.00  0.68           C  
ATOM   2029  CZ  PHE A 121       2.874  15.172  13.117  1.00  0.68           C  
ATOM   2030  H   PHE A 121       2.120  14.659  18.576  1.00  0.68           H  
ATOM   2031  HA  PHE A 121       4.635  15.666  17.587  1.00  0.68           H  
ATOM   2032 1HB  PHE A 121       1.818  16.634  17.524  1.00  0.68           H  
ATOM   2033 2HB  PHE A 121       3.123  17.733  17.084  1.00  0.68           H  
ATOM   2034  HD1 PHE A 121       1.109  14.934  15.992  1.00  0.68           H  
ATOM   2035  HD2 PHE A 121       4.613  17.205  15.184  1.00  0.68           H  
ATOM   2036  HE1 PHE A 121       1.109  14.086  13.661  1.00  0.68           H  
ATOM   2037  HE2 PHE A 121       4.639  16.374  12.865  1.00  0.68           H  
ATOM   2038  HZ  PHE A 121       2.879  14.810  12.091  1.00  0.68           H  
ATOM   2039  N   ASN A 122       3.474  17.119  20.304  1.00  0.67           N  
ATOM   2040  CA  ASN A 122       3.917  18.064  21.322  1.00  0.67           C  
ATOM   2041  C   ASN A 122       5.278  17.634  21.826  1.00  0.67           C  
ATOM   2042  O   ASN A 122       6.156  18.461  22.054  1.00  0.67           O  
ATOM   2043  CB  ASN A 122       2.931  18.163  22.475  1.00  0.67           C  
ATOM   2044  CG  ASN A 122       1.665  18.948  22.150  1.00  0.67           C  
ATOM   2045  OD1 ASN A 122       1.613  19.759  21.214  1.00  0.67           O  
ATOM   2046  ND2 ASN A 122       0.633  18.712  22.924  1.00  0.67           N  
ATOM   2047  H   ASN A 122       2.615  16.603  20.446  1.00  0.67           H  
ATOM   2048  HA  ASN A 122       4.027  19.048  20.866  1.00  0.67           H  
ATOM   2049 1HB  ASN A 122       2.642  17.151  22.775  1.00  0.67           H  
ATOM   2050 2HB  ASN A 122       3.422  18.625  23.329  1.00  0.67           H  
ATOM   2051 1HD2 ASN A 122      -0.228  19.192  22.767  1.00  0.67           H  
ATOM   2052 2HD2 ASN A 122       0.710  18.050  23.668  1.00  0.67           H  
ATOM   2053  N   HIS A 123       5.488  16.325  21.948  1.00  0.67           N  
ATOM   2054  CA  HIS A 123       6.793  15.822  22.334  1.00  0.67           C  
ATOM   2055  C   HIS A 123       7.859  16.141  21.296  1.00  0.67           C  
ATOM   2056  O   HIS A 123       8.847  16.813  21.588  1.00  0.67           O  
ATOM   2057  CB  HIS A 123       6.730  14.311  22.554  1.00  0.67           C  
ATOM   2058  CG  HIS A 123       8.061  13.638  22.727  1.00  0.67           C  
ATOM   2059  ND1 HIS A 123       8.845  13.774  23.852  1.00  0.67           N  
ATOM   2060  CD2 HIS A 123       8.713  12.785  21.907  1.00  0.67           C  
ATOM   2061  CE1 HIS A 123       9.933  13.031  23.705  1.00  0.67           C  
ATOM   2062  NE2 HIS A 123       9.862  12.410  22.534  1.00  0.67           N  
ATOM   2063  H   HIS A 123       4.721  15.668  21.781  1.00  0.67           H  
ATOM   2064  HA  HIS A 123       7.094  16.289  23.271  1.00  0.67           H  
ATOM   2065 1HB  HIS A 123       6.123  14.100  23.436  1.00  0.67           H  
ATOM   2066 2HB  HIS A 123       6.229  13.843  21.713  1.00  0.67           H  
ATOM   2067  HD2 HIS A 123       8.366  12.444  20.937  1.00  0.67           H  
ATOM   2068  HE1 HIS A 123      10.738  12.927  24.429  1.00  0.67           H  
ATOM   2069  HE2 HIS A 123      10.538  11.734  22.144  1.00  0.67           H  
ATOM   2070  N   PHE A 124       7.636  15.745  20.049  1.00  0.66           N  
ATOM   2071  CA  PHE A 124       8.695  15.943  19.069  1.00  0.66           C  
ATOM   2072  C   PHE A 124       8.924  17.408  18.718  1.00  0.66           C  
ATOM   2073  O   PHE A 124      10.037  17.798  18.389  1.00  0.66           O  
ATOM   2074  CB  PHE A 124       8.408  15.149  17.802  1.00  0.66           C  
ATOM   2075  CG  PHE A 124       8.616  13.640  17.970  1.00  0.66           C  
ATOM   2076  CD1 PHE A 124       7.562  12.744  17.868  1.00  0.66           C  
ATOM   2077  CD2 PHE A 124       9.874  13.131  18.252  1.00  0.66           C  
ATOM   2078  CE1 PHE A 124       7.771  11.377  18.032  1.00  0.66           C  
ATOM   2079  CE2 PHE A 124      10.081  11.772  18.422  1.00  0.66           C  
ATOM   2080  CZ  PHE A 124       9.029  10.897  18.307  1.00  0.66           C  
ATOM   2081  H   PHE A 124       6.775  15.249  19.809  1.00  0.66           H  
ATOM   2082  HA  PHE A 124       9.618  15.555  19.500  1.00  0.66           H  
ATOM   2083 1HB  PHE A 124       7.370  15.319  17.500  1.00  0.66           H  
ATOM   2084 2HB  PHE A 124       9.048  15.498  16.997  1.00  0.66           H  
ATOM   2085  HD1 PHE A 124       6.567  13.125  17.654  1.00  0.66           H  
ATOM   2086  HD2 PHE A 124      10.699  13.821  18.340  1.00  0.66           H  
ATOM   2087  HE1 PHE A 124       6.941  10.685  17.947  1.00  0.66           H  
ATOM   2088  HE2 PHE A 124      11.075  11.396  18.650  1.00  0.66           H  
ATOM   2089  HZ  PHE A 124       9.191   9.833  18.440  1.00  0.66           H  
ATOM   2090  N   ALA A 125       7.879  18.224  18.786  1.00  0.66           N  
ATOM   2091  CA  ALA A 125       7.969  19.643  18.481  1.00  0.66           C  
ATOM   2092  C   ALA A 125       8.467  20.445  19.678  1.00  0.66           C  
ATOM   2093  O   ALA A 125       8.676  21.658  19.583  1.00  0.66           O  
ATOM   2094  CB  ALA A 125       6.615  20.172  18.043  1.00  0.66           C  
ATOM   2095  H   ALA A 125       6.975  17.856  19.050  1.00  0.66           H  
ATOM   2096  HA  ALA A 125       8.676  19.767  17.674  1.00  0.66           H  
ATOM   2097 1HB  ALA A 125       6.700  21.229  17.783  1.00  0.66           H  
ATOM   2098 2HB  ALA A 125       6.265  19.617  17.178  1.00  0.66           H  
ATOM   2099 3HB  ALA A 125       5.900  20.056  18.856  1.00  0.66           H  
ATOM   2100  N   ASP A 126       8.619  19.803  20.834  1.00  0.66           N  
ATOM   2101  CA  ASP A 126       9.033  20.527  22.018  1.00  0.66           C  
ATOM   2102  C   ASP A 126      10.395  21.100  21.761  1.00  0.66           C  
ATOM   2103  O   ASP A 126      11.344  20.375  21.459  1.00  0.66           O  
ATOM   2104  CB  ASP A 126       9.010  19.656  23.282  1.00  0.66           C  
ATOM   2105  CG  ASP A 126       9.281  20.418  24.614  1.00  0.66           C  
ATOM   2106  OD1 ASP A 126      10.001  21.411  24.616  1.00  0.66           O  
ATOM   2107  OD2 ASP A 126       8.761  19.990  25.629  1.00  0.66           O  
ATOM   2108  H   ASP A 126       8.471  18.797  20.912  1.00  0.66           H  
ATOM   2109  HA  ASP A 126       8.340  21.353  22.178  1.00  0.66           H  
ATOM   2110 1HB  ASP A 126       8.042  19.183  23.367  1.00  0.66           H  
ATOM   2111 2HB  ASP A 126       9.730  18.852  23.178  1.00  0.66           H  
ATOM   2112  N   CYS A 127      10.496  22.405  21.868  1.00  0.66           N  
ATOM   2113  CA  CYS A 127      11.737  23.083  21.602  1.00  0.66           C  
ATOM   2114  C   CYS A 127      12.892  22.559  22.455  1.00  0.66           C  
ATOM   2115  O   CYS A 127      14.030  22.524  21.986  1.00  0.66           O  
ATOM   2116  CB  CYS A 127      11.533  24.576  21.806  1.00  0.66           C  
ATOM   2117  SG  CYS A 127      10.589  25.376  20.490  1.00  0.66           S  
ATOM   2118  H   CYS A 127       9.680  22.937  22.136  1.00  0.66           H  
ATOM   2119  HA  CYS A 127      11.984  22.920  20.554  1.00  0.66           H  
ATOM   2120 1HB  CYS A 127      10.980  24.717  22.735  1.00  0.66           H  
ATOM   2121 2HB  CYS A 127      12.440  25.072  21.930  1.00  0.66           H  
ATOM   2122  HG  CYS A 127       9.618  24.455  20.430  1.00  0.66           H  
ATOM   2123  N   ASP A 128      12.637  22.155  23.703  1.00  0.67           N  
ATOM   2124  CA  ASP A 128      13.754  21.655  24.508  1.00  0.67           C  
ATOM   2125  C   ASP A 128      14.194  20.270  24.020  1.00  0.67           C  
ATOM   2126  O   ASP A 128      15.386  19.933  24.038  1.00  0.67           O  
ATOM   2127  CB  ASP A 128      13.429  21.660  26.001  1.00  0.67           C  
ATOM   2128  CG  ASP A 128      13.413  23.094  26.609  1.00  0.67           C  
ATOM   2129  OD1 ASP A 128      13.858  24.011  25.944  1.00  0.67           O  
ATOM   2130  OD2 ASP A 128      12.990  23.243  27.735  1.00  0.67           O  
ATOM   2131  H   ASP A 128      11.674  22.135  24.063  1.00  0.67           H  
ATOM   2132  HA  ASP A 128      14.595  22.332  24.373  1.00  0.67           H  
ATOM   2133 1HB  ASP A 128      12.439  21.209  26.147  1.00  0.67           H  
ATOM   2134 2HB  ASP A 128      14.151  21.045  26.538  1.00  0.67           H  
ATOM   2135  N   PHE A 129      13.235  19.455  23.573  1.00  0.67           N  
ATOM   2136  CA  PHE A 129      13.550  18.132  23.036  1.00  0.67           C  
ATOM   2137  C   PHE A 129      14.460  18.310  21.844  1.00  0.67           C  
ATOM   2138  O   PHE A 129      15.515  17.677  21.728  1.00  0.67           O  
ATOM   2139  CB  PHE A 129      12.289  17.363  22.611  1.00  0.67           C  
ATOM   2140  CG  PHE A 129      12.556  16.034  21.945  1.00  0.67           C  
ATOM   2141  CD1 PHE A 129      12.831  14.920  22.689  1.00  0.67           C  
ATOM   2142  CD2 PHE A 129      12.537  15.915  20.559  1.00  0.67           C  
ATOM   2143  CE1 PHE A 129      13.076  13.704  22.096  1.00  0.67           C  
ATOM   2144  CE2 PHE A 129      12.793  14.704  19.951  1.00  0.67           C  
ATOM   2145  CZ  PHE A 129      13.059  13.592  20.721  1.00  0.67           C  
ATOM   2146  H   PHE A 129      12.270  19.777  23.567  1.00  0.67           H  
ATOM   2147  HA  PHE A 129      14.084  17.558  23.789  1.00  0.67           H  
ATOM   2148 1HB  PHE A 129      11.661  17.184  23.482  1.00  0.67           H  
ATOM   2149 2HB  PHE A 129      11.707  17.965  21.915  1.00  0.67           H  
ATOM   2150  HD1 PHE A 129      12.843  15.011  23.753  1.00  0.67           H  
ATOM   2151  HD2 PHE A 129      12.316  16.801  19.955  1.00  0.67           H  
ATOM   2152  HE1 PHE A 129      13.280  12.834  22.719  1.00  0.67           H  
ATOM   2153  HE2 PHE A 129      12.780  14.628  18.867  1.00  0.67           H  
ATOM   2154  HZ  PHE A 129      13.256  12.630  20.246  1.00  0.67           H  
ATOM   2155  N   LEU A 130      14.024  19.185  20.942  1.00  0.67           N  
ATOM   2156  CA  LEU A 130      14.739  19.426  19.710  1.00  0.67           C  
ATOM   2157  C   LEU A 130      16.108  20.040  19.961  1.00  0.67           C  
ATOM   2158  O   LEU A 130      17.096  19.617  19.365  1.00  0.67           O  
ATOM   2159  CB  LEU A 130      13.900  20.360  18.849  1.00  0.67           C  
ATOM   2160  CG  LEU A 130      12.614  19.758  18.353  1.00  0.67           C  
ATOM   2161  CD1 LEU A 130      11.809  20.841  17.659  1.00  0.67           C  
ATOM   2162  CD2 LEU A 130      12.946  18.591  17.456  1.00  0.67           C  
ATOM   2163  H   LEU A 130      13.146  19.678  21.120  1.00  0.67           H  
ATOM   2164  HA  LEU A 130      14.868  18.476  19.196  1.00  0.67           H  
ATOM   2165 1HB  LEU A 130      13.651  21.246  19.430  1.00  0.67           H  
ATOM   2166 2HB  LEU A 130      14.478  20.657  17.980  1.00  0.67           H  
ATOM   2167  HG  LEU A 130      12.015  19.398  19.196  1.00  0.67           H  
ATOM   2168 1HD1 LEU A 130      10.882  20.424  17.309  1.00  0.67           H  
ATOM   2169 2HD1 LEU A 130      11.601  21.641  18.367  1.00  0.67           H  
ATOM   2170 3HD1 LEU A 130      12.369  21.231  16.825  1.00  0.67           H  
ATOM   2171 1HD2 LEU A 130      12.037  18.139  17.074  1.00  0.67           H  
ATOM   2172 2HD2 LEU A 130      13.529  18.936  16.654  1.00  0.67           H  
ATOM   2173 3HD2 LEU A 130      13.510  17.851  18.017  1.00  0.67           H  
ATOM   2174  N   ALA A 131      16.196  20.987  20.894  1.00  0.68           N  
ATOM   2175  CA  ALA A 131      17.479  21.598  21.208  1.00  0.68           C  
ATOM   2176  C   ALA A 131      18.463  20.569  21.731  1.00  0.68           C  
ATOM   2177  O   ALA A 131      19.656  20.614  21.418  1.00  0.68           O  
ATOM   2178  CB  ALA A 131      17.295  22.686  22.238  1.00  0.68           C  
ATOM   2179  H   ALA A 131      15.363  21.322  21.374  1.00  0.68           H  
ATOM   2180  HA  ALA A 131      17.887  22.020  20.297  1.00  0.68           H  
ATOM   2181 1HB  ALA A 131      18.253  23.150  22.452  1.00  0.68           H  
ATOM   2182 2HB  ALA A 131      16.614  23.417  21.859  1.00  0.68           H  
ATOM   2183 3HB  ALA A 131      16.886  22.252  23.149  1.00  0.68           H  
ATOM   2184  N   THR A 132      17.957  19.629  22.525  1.00  0.72           N  
ATOM   2185  CA  THR A 132      18.772  18.580  23.093  1.00  0.72           C  
ATOM   2186  C   THR A 132      19.249  17.596  22.021  1.00  0.72           C  
ATOM   2187  O   THR A 132      20.422  17.228  21.967  1.00  0.72           O  
ATOM   2188  CB  THR A 132      17.976  17.834  24.170  1.00  0.72           C  
ATOM   2189  OG1 THR A 132      17.592  18.750  25.206  1.00  0.72           O  
ATOM   2190  CG2 THR A 132      18.790  16.750  24.738  1.00  0.72           C  
ATOM   2191  H   THR A 132      16.967  19.656  22.776  1.00  0.72           H  
ATOM   2192  HA  THR A 132      19.644  19.038  23.557  1.00  0.72           H  
ATOM   2193  HB  THR A 132      17.077  17.408  23.729  1.00  0.72           H  
ATOM   2194  HG1 THR A 132      16.851  19.311  24.866  1.00  0.72           H  
ATOM   2195 1HG2 THR A 132      18.216  16.220  25.494  1.00  0.72           H  
ATOM   2196 2HG2 THR A 132      19.050  16.078  23.929  1.00  0.72           H  
ATOM   2197 3HG2 THR A 132      19.698  17.160  25.185  1.00  0.72           H  
ATOM   2198  N   LEU A 133      18.339  17.182  21.145  1.00  0.78           N  
ATOM   2199  CA  LEU A 133      18.659  16.210  20.107  1.00  0.78           C  
ATOM   2200  C   LEU A 133      19.623  16.737  19.040  1.00  0.78           C  
ATOM   2201  O   LEU A 133      20.546  16.034  18.633  1.00  0.78           O  
ATOM   2202  CB  LEU A 133      17.369  15.693  19.457  1.00  0.78           C  
ATOM   2203  CG  LEU A 133      17.588  14.632  18.357  1.00  0.78           C  
ATOM   2204  CD1 LEU A 133      18.377  13.456  18.933  1.00  0.78           C  
ATOM   2205  CD2 LEU A 133      16.241  14.130  17.848  1.00  0.78           C  
ATOM   2206  H   LEU A 133      17.380  17.522  21.230  1.00  0.78           H  
ATOM   2207  HA  LEU A 133      19.139  15.362  20.589  1.00  0.78           H  
ATOM   2208 1HB  LEU A 133      16.739  15.256  20.233  1.00  0.78           H  
ATOM   2209 2HB  LEU A 133      16.834  16.538  19.026  1.00  0.78           H  
ATOM   2210  HG  LEU A 133      18.153  15.072  17.545  1.00  0.78           H  
ATOM   2211 1HD1 LEU A 133      18.532  12.703  18.164  1.00  0.78           H  
ATOM   2212 2HD1 LEU A 133      19.343  13.806  19.297  1.00  0.78           H  
ATOM   2213 3HD1 LEU A 133      17.833  13.021  19.748  1.00  0.78           H  
ATOM   2214 1HD2 LEU A 133      16.406  13.381  17.073  1.00  0.78           H  
ATOM   2215 2HD2 LEU A 133      15.686  13.685  18.672  1.00  0.78           H  
ATOM   2216 3HD2 LEU A 133      15.672  14.950  17.442  1.00  0.78           H  
ATOM   2217  N   TYR A 134      19.404  17.974  18.597  1.00  0.87           N  
ATOM   2218  CA  TYR A 134      20.178  18.602  17.525  1.00  0.87           C  
ATOM   2219  C   TYR A 134      21.253  19.552  18.023  1.00  0.87           C  
ATOM   2220  O   TYR A 134      21.809  20.331  17.245  1.00  0.87           O  
ATOM   2221  CB  TYR A 134      19.237  19.352  16.598  1.00  0.87           C  
ATOM   2222  CG  TYR A 134      18.287  18.450  15.847  1.00  0.87           C  
ATOM   2223  CD1 TYR A 134      17.119  18.040  16.445  1.00  0.87           C  
ATOM   2224  CD2 TYR A 134      18.580  18.035  14.571  1.00  0.87           C  
ATOM   2225  CE1 TYR A 134      16.263  17.210  15.800  1.00  0.87           C  
ATOM   2226  CE2 TYR A 134      17.719  17.191  13.922  1.00  0.87           C  
ATOM   2227  CZ  TYR A 134      16.557  16.773  14.540  1.00  0.87           C  
ATOM   2228  OH  TYR A 134      15.685  15.918  13.910  1.00  0.87           O  
ATOM   2229  H   TYR A 134      18.632  18.510  18.995  1.00  0.87           H  
ATOM   2230  HA  TYR A 134      20.686  17.828  16.968  1.00  0.87           H  
ATOM   2231 1HB  TYR A 134      18.654  20.027  17.206  1.00  0.87           H  
ATOM   2232 2HB  TYR A 134      19.807  19.938  15.882  1.00  0.87           H  
ATOM   2233  HD1 TYR A 134      16.879  18.369  17.435  1.00  0.87           H  
ATOM   2234  HD2 TYR A 134      19.502  18.359  14.084  1.00  0.87           H  
ATOM   2235  HE1 TYR A 134      15.347  16.892  16.289  1.00  0.87           H  
ATOM   2236  HE2 TYR A 134      17.964  16.849  12.926  1.00  0.87           H  
ATOM   2237  HH  TYR A 134      14.881  15.846  14.431  1.00  0.87           H  
ATOM   2238  N   GLY A 135      21.553  19.501  19.311  1.00  0.97           N  
ATOM   2239  CA  GLY A 135      22.543  20.401  19.860  1.00  0.97           C  
ATOM   2240  C   GLY A 135      23.952  19.990  19.424  1.00  0.97           C  
ATOM   2241  O   GLY A 135      24.147  18.906  18.876  1.00  0.97           O  
ATOM   2242  H   GLY A 135      21.072  18.845  19.917  1.00  0.97           H  
ATOM   2243 1HA  GLY A 135      22.314  21.414  19.532  1.00  0.97           H  
ATOM   2244 2HA  GLY A 135      22.459  20.377  20.947  1.00  0.97           H  
ATOM   2245  N   PRO A 136      24.961  20.830  19.709  1.00  1.04           N  
ATOM   2246  CA  PRO A 136      26.374  20.678  19.368  1.00  1.04           C  
ATOM   2247  C   PRO A 136      27.110  19.577  20.127  1.00  1.04           C  
ATOM   2248  O   PRO A 136      28.247  19.240  19.789  1.00  1.04           O  
ATOM   2249  CB  PRO A 136      26.941  22.052  19.719  1.00  1.04           C  
ATOM   2250  CG  PRO A 136      26.028  22.590  20.799  1.00  1.04           C  
ATOM   2251  CD  PRO A 136      24.657  22.074  20.446  1.00  1.04           C  
ATOM   2252  HA  PRO A 136      26.455  20.505  18.280  1.00  1.04           H  
ATOM   2253 1HB  PRO A 136      27.981  21.945  20.058  1.00  1.04           H  
ATOM   2254 2HB  PRO A 136      26.964  22.687  18.817  1.00  1.04           H  
ATOM   2255 1HG  PRO A 136      26.372  22.237  21.785  1.00  1.04           H  
ATOM   2256 2HG  PRO A 136      26.076  23.689  20.822  1.00  1.04           H  
ATOM   2257 1HD  PRO A 136      24.102  21.873  21.371  1.00  1.04           H  
ATOM   2258 2HD  PRO A 136      24.141  22.796  19.794  1.00  1.04           H  
ATOM   2259  N   SER A 137      26.511  19.078  21.202  1.00  1.08           N  
ATOM   2260  CA  SER A 137      27.147  18.047  22.008  1.00  1.08           C  
ATOM   2261  C   SER A 137      26.090  17.115  22.630  1.00  1.08           C  
ATOM   2262  O   SER A 137      25.607  16.191  21.974  1.00  1.08           O  
ATOM   2263  CB  SER A 137      28.064  18.681  23.062  1.00  1.08           C  
ATOM   2264  OG  SER A 137      27.350  19.462  23.973  1.00  1.08           O  
ATOM   2265  H   SER A 137      25.588  19.388  21.456  1.00  1.08           H  
ATOM   2266  HA  SER A 137      27.772  17.437  21.355  1.00  1.08           H  
ATOM   2267 1HB  SER A 137      28.603  17.896  23.594  1.00  1.08           H  
ATOM   2268 2HB  SER A 137      28.805  19.300  22.557  1.00  1.08           H  
ATOM   2269  HG  SER A 137      28.008  19.994  24.435  1.00  1.08           H  
ATOM   2270  N   GLU A 138      25.712  17.391  23.881  1.00  1.05           N  
ATOM   2271  CA  GLU A 138      24.748  16.585  24.629  1.00  1.05           C  
ATOM   2272  C   GLU A 138      25.122  15.105  24.541  1.00  1.05           C  
ATOM   2273  O   GLU A 138      26.265  14.764  24.231  1.00  1.05           O  
ATOM   2274  CB  GLU A 138      23.316  16.839  24.114  1.00  1.05           C  
ATOM   2275  CG  GLU A 138      22.816  18.259  24.367  1.00  1.05           C  
ATOM   2276  CD  GLU A 138      22.621  18.578  25.842  1.00  1.05           C  
ATOM   2277  OE1 GLU A 138      22.582  17.661  26.630  1.00  1.05           O  
ATOM   2278  OE2 GLU A 138      22.515  19.738  26.172  1.00  1.05           O  
ATOM   2279  H   GLU A 138      26.136  18.196  24.316  1.00  1.05           H  
ATOM   2280  HA  GLU A 138      24.791  16.879  25.678  1.00  1.05           H  
ATOM   2281 1HB  GLU A 138      23.254  16.639  23.042  1.00  1.05           H  
ATOM   2282 2HB  GLU A 138      22.617  16.182  24.607  1.00  1.05           H  
ATOM   2283 1HG  GLU A 138      23.535  18.962  23.945  1.00  1.05           H  
ATOM   2284 2HG  GLU A 138      21.880  18.393  23.844  1.00  1.05           H  
ATOM   2285  N   VAL A 139      24.180  14.229  24.872  1.00  0.97           N  
ATOM   2286  CA  VAL A 139      24.438  12.796  24.810  1.00  0.97           C  
ATOM   2287  C   VAL A 139      23.510  12.107  23.816  1.00  0.97           C  
ATOM   2288  O   VAL A 139      23.572  10.895  23.631  1.00  0.97           O  
ATOM   2289  CB  VAL A 139      24.277  12.161  26.199  1.00  0.97           C  
ATOM   2290  CG1 VAL A 139      25.279  12.774  27.160  1.00  0.97           C  
ATOM   2291  CG2 VAL A 139      22.873  12.356  26.689  1.00  0.97           C  
ATOM   2292  H   VAL A 139      23.275  14.561  25.168  1.00  0.97           H  
ATOM   2293  HA  VAL A 139      25.466  12.642  24.483  1.00  0.97           H  
ATOM   2294  HB  VAL A 139      24.494  11.095  26.129  1.00  0.97           H  
ATOM   2295 1HG1 VAL A 139      25.177  12.307  28.139  1.00  0.97           H  
ATOM   2296 2HG1 VAL A 139      26.289  12.611  26.782  1.00  0.97           H  
ATOM   2297 3HG1 VAL A 139      25.093  13.844  27.250  1.00  0.97           H  
ATOM   2298 1HG2 VAL A 139      22.756  11.896  27.669  1.00  0.97           H  
ATOM   2299 2HG2 VAL A 139      22.666  13.422  26.761  1.00  0.97           H  
ATOM   2300 3HG2 VAL A 139      22.181  11.890  25.988  1.00  0.97           H  
ATOM   2301  N   TYR A 140      22.647  12.889  23.170  1.00  0.87           N  
ATOM   2302  CA  TYR A 140      21.662  12.339  22.244  1.00  0.87           C  
ATOM   2303  C   TYR A 140      22.115  12.516  20.801  1.00  0.87           C  
ATOM   2304  O   TYR A 140      21.493  11.992  19.873  1.00  0.87           O  
ATOM   2305  CB  TYR A 140      20.339  13.061  22.451  1.00  0.87           C  
ATOM   2306  CG  TYR A 140      19.829  12.930  23.845  1.00  0.87           C  
ATOM   2307  CD1 TYR A 140      20.287  13.814  24.788  1.00  0.87           C  
ATOM   2308  CD2 TYR A 140      18.924  11.975  24.196  1.00  0.87           C  
ATOM   2309  CE1 TYR A 140      19.853  13.747  26.093  1.00  0.87           C  
ATOM   2310  CE2 TYR A 140      18.484  11.909  25.493  1.00  0.87           C  
ATOM   2311  CZ  TYR A 140      18.948  12.786  26.458  1.00  0.87           C  
ATOM   2312  OH  TYR A 140      18.534  12.722  27.803  1.00  0.87           O  
ATOM   2313  H   TYR A 140      22.663  13.884  23.347  1.00  0.87           H  
ATOM   2314  HA  TYR A 140      21.542  11.273  22.442  1.00  0.87           H  
ATOM   2315 1HB  TYR A 140      20.464  14.126  22.230  1.00  0.87           H  
ATOM   2316 2HB  TYR A 140      19.588  12.664  21.769  1.00  0.87           H  
ATOM   2317  HD1 TYR A 140      21.005  14.572  24.497  1.00  0.87           H  
ATOM   2318  HD2 TYR A 140      18.551  11.269  23.460  1.00  0.87           H  
ATOM   2319  HE1 TYR A 140      20.233  14.454  26.830  1.00  0.87           H  
ATOM   2320  HE2 TYR A 140      17.781  11.167  25.743  1.00  0.87           H  
ATOM   2321  HH  TYR A 140      17.956  11.938  27.977  1.00  0.87           H  
ATOM   2322  N   ARG A 141      23.225  13.226  20.616  1.00  0.78           N  
ATOM   2323  CA  ARG A 141      23.746  13.506  19.286  1.00  0.78           C  
ATOM   2324  C   ARG A 141      24.092  12.216  18.544  1.00  0.78           C  
ATOM   2325  O   ARG A 141      23.898  12.121  17.334  1.00  0.78           O  
ATOM   2326  CB  ARG A 141      24.952  14.420  19.367  1.00  0.78           C  
ATOM   2327  CG  ARG A 141      25.477  14.906  18.024  1.00  0.78           C  
ATOM   2328  CD  ARG A 141      26.579  15.882  18.209  1.00  0.78           C  
ATOM   2329  NE  ARG A 141      27.061  16.430  16.947  1.00  0.78           N  
ATOM   2330  CZ  ARG A 141      28.150  17.207  16.842  1.00  0.78           C  
ATOM   2331  NH1 ARG A 141      28.858  17.463  17.909  1.00  0.78           N  
ATOM   2332  NH2 ARG A 141      28.503  17.711  15.675  1.00  0.78           N  
ATOM   2333  H   ARG A 141      23.703  13.615  21.418  1.00  0.78           H  
ATOM   2334  HA  ARG A 141      22.972  14.035  18.726  1.00  0.78           H  
ATOM   2335 1HB  ARG A 141      24.668  15.308  19.920  1.00  0.78           H  
ATOM   2336 2HB  ARG A 141      25.764  13.937  19.909  1.00  0.78           H  
ATOM   2337 1HG  ARG A 141      25.849  14.061  17.445  1.00  0.78           H  
ATOM   2338 2HG  ARG A 141      24.669  15.399  17.477  1.00  0.78           H  
ATOM   2339 1HD  ARG A 141      26.220  16.714  18.828  1.00  0.78           H  
ATOM   2340 2HD  ARG A 141      27.413  15.398  18.713  1.00  0.78           H  
ATOM   2341  HE  ARG A 141      26.523  16.251  16.110  1.00  0.78           H  
ATOM   2342 1HH1 ARG A 141      28.582  17.072  18.800  1.00  0.78           H  
ATOM   2343 2HH1 ARG A 141      29.667  18.062  17.854  1.00  0.78           H  
ATOM   2344 1HH2 ARG A 141      27.951  17.515  14.853  1.00  0.78           H  
ATOM   2345 2HH2 ARG A 141      29.315  18.309  15.607  1.00  0.78           H  
ATOM   2346  N   GLY A 142      24.615  11.220  19.268  1.00  0.71           N  
ATOM   2347  CA  GLY A 142      24.961   9.941  18.648  1.00  0.71           C  
ATOM   2348  C   GLY A 142      23.726   9.278  18.032  1.00  0.71           C  
ATOM   2349  O   GLY A 142      23.803   8.651  16.967  1.00  0.71           O  
ATOM   2350  H   GLY A 142      24.761  11.352  20.259  1.00  0.71           H  
ATOM   2351 1HA  GLY A 142      25.717  10.101  17.877  1.00  0.71           H  
ATOM   2352 2HA  GLY A 142      25.397   9.282  19.398  1.00  0.71           H  
ATOM   2353  N   HIS A 143      22.575   9.440  18.694  1.00  0.67           N  
ATOM   2354  CA  HIS A 143      21.348   8.854  18.189  1.00  0.67           C  
ATOM   2355  C   HIS A 143      20.896   9.686  17.012  1.00  0.67           C  
ATOM   2356  O   HIS A 143      20.426   9.147  16.016  1.00  0.67           O  
ATOM   2357  CB  HIS A 143      20.257   8.792  19.251  1.00  0.67           C  
ATOM   2358  CG  HIS A 143      20.512   7.811  20.358  1.00  0.67           C  
ATOM   2359  ND1 HIS A 143      20.557   6.449  20.143  1.00  0.67           N  
ATOM   2360  CD2 HIS A 143      20.713   7.989  21.687  1.00  0.67           C  
ATOM   2361  CE1 HIS A 143      20.785   5.832  21.285  1.00  0.67           C  
ATOM   2362  NE2 HIS A 143      20.886   6.740  22.240  1.00  0.67           N  
ATOM   2363  H   HIS A 143      22.558   9.983  19.549  1.00  0.67           H  
ATOM   2364  HA  HIS A 143      21.528   7.838  17.835  1.00  0.67           H  
ATOM   2365 1HB  HIS A 143      20.138   9.778  19.687  1.00  0.67           H  
ATOM   2366 2HB  HIS A 143      19.321   8.518  18.768  1.00  0.67           H  
ATOM   2367  HD1 HIS A 143      20.415   5.985  19.240  1.00  0.67           H  
ATOM   2368  HD2 HIS A 143      20.754   8.878  22.319  1.00  0.67           H  
ATOM   2369  HE1 HIS A 143      20.861   4.747  21.317  1.00  0.67           H  
ATOM   2370  N   LEU A 144      21.097  11.004  17.091  1.00  0.64           N  
ATOM   2371  CA  LEU A 144      20.734  11.854  15.973  1.00  0.64           C  
ATOM   2372  C   LEU A 144      21.490  11.441  14.736  1.00  0.64           C  
ATOM   2373  O   LEU A 144      20.913  11.412  13.651  1.00  0.64           O  
ATOM   2374  CB  LEU A 144      20.971  13.323  16.229  1.00  0.64           C  
ATOM   2375  CG  LEU A 144      20.607  14.166  15.052  1.00  0.64           C  
ATOM   2376  CD1 LEU A 144      19.141  13.929  14.677  1.00  0.64           C  
ATOM   2377  CD2 LEU A 144      20.795  15.572  15.399  1.00  0.64           C  
ATOM   2378  H   LEU A 144      21.471  11.414  17.947  1.00  0.64           H  
ATOM   2379  HA  LEU A 144      19.679  11.732  15.779  1.00  0.64           H  
ATOM   2380 1HB  LEU A 144      20.418  13.653  17.086  1.00  0.64           H  
ATOM   2381 2HB  LEU A 144      22.025  13.480  16.420  1.00  0.64           H  
ATOM   2382  HG  LEU A 144      21.246  13.903  14.215  1.00  0.64           H  
ATOM   2383 1HD1 LEU A 144      18.881  14.543  13.821  1.00  0.64           H  
ATOM   2384 2HD1 LEU A 144      18.998  12.890  14.426  1.00  0.64           H  
ATOM   2385 3HD1 LEU A 144      18.502  14.186  15.505  1.00  0.64           H  
ATOM   2386 1HD2 LEU A 144      20.550  16.177  14.543  1.00  0.64           H  
ATOM   2387 2HD2 LEU A 144      20.134  15.797  16.216  1.00  0.64           H  
ATOM   2388 3HD2 LEU A 144      21.819  15.760  15.696  1.00  0.64           H  
ATOM   2389  N   GLN A 145      22.780  11.129  14.874  1.00  0.63           N  
ATOM   2390  CA  GLN A 145      23.529  10.689  13.709  1.00  0.63           C  
ATOM   2391  C   GLN A 145      22.854   9.479  13.085  1.00  0.63           C  
ATOM   2392  O   GLN A 145      22.605   9.462  11.880  1.00  0.63           O  
ATOM   2393  CB  GLN A 145      24.968  10.291  14.058  1.00  0.63           C  
ATOM   2394  CG  GLN A 145      25.753   9.811  12.827  1.00  0.63           C  
ATOM   2395  CD  GLN A 145      27.172   9.365  13.131  1.00  0.63           C  
ATOM   2396  OE1 GLN A 145      27.823   9.842  14.070  1.00  0.63           O  
ATOM   2397  NE2 GLN A 145      27.669   8.428  12.323  1.00  0.63           N  
ATOM   2398  H   GLN A 145      23.226  11.212  15.788  1.00  0.63           H  
ATOM   2399  HA  GLN A 145      23.546  11.495  12.978  1.00  0.63           H  
ATOM   2400 1HB  GLN A 145      25.484  11.136  14.511  1.00  0.63           H  
ATOM   2401 2HB  GLN A 145      24.955   9.486  14.790  1.00  0.63           H  
ATOM   2402 1HG  GLN A 145      25.224   8.959  12.390  1.00  0.63           H  
ATOM   2403 2HG  GLN A 145      25.798  10.621  12.102  1.00  0.63           H  
ATOM   2404 1HE2 GLN A 145      28.595   8.084  12.462  1.00  0.63           H  
ATOM   2405 2HE2 GLN A 145      27.098   8.048  11.551  1.00  0.63           H  
ATOM   2406  N   LYS A 146      22.509   8.481  13.906  1.00  0.63           N  
ATOM   2407  CA  LYS A 146      21.877   7.275  13.372  1.00  0.63           C  
ATOM   2408  C   LYS A 146      20.506   7.580  12.751  1.00  0.63           C  
ATOM   2409  O   LYS A 146      20.151   7.026  11.702  1.00  0.63           O  
ATOM   2410  CB  LYS A 146      21.766   6.220  14.463  1.00  0.63           C  
ATOM   2411  CG  LYS A 146      23.105   5.629  14.887  1.00  0.63           C  
ATOM   2412  CD  LYS A 146      22.926   4.597  15.987  1.00  0.63           C  
ATOM   2413  CE  LYS A 146      24.250   3.998  16.418  1.00  0.63           C  
ATOM   2414  NZ  LYS A 146      24.071   3.009  17.512  1.00  0.63           N  
ATOM   2415  H   LYS A 146      22.723   8.548  14.907  1.00  0.63           H  
ATOM   2416  HA  LYS A 146      22.517   6.879  12.582  1.00  0.63           H  
ATOM   2417 1HB  LYS A 146      21.288   6.657  15.348  1.00  0.63           H  
ATOM   2418 2HB  LYS A 146      21.138   5.404  14.118  1.00  0.63           H  
ATOM   2419 1HG  LYS A 146      23.593   5.170  14.028  1.00  0.63           H  
ATOM   2420 2HG  LYS A 146      23.742   6.435  15.262  1.00  0.63           H  
ATOM   2421 1HD  LYS A 146      22.457   5.081  16.851  1.00  0.63           H  
ATOM   2422 2HD  LYS A 146      22.261   3.803  15.643  1.00  0.63           H  
ATOM   2423 1HE  LYS A 146      24.713   3.504  15.565  1.00  0.63           H  
ATOM   2424 2HE  LYS A 146      24.907   4.795  16.765  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 146      24.967   2.627  17.778  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 146      23.647   3.466  18.307  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 146      23.466   2.263  17.193  1.00  0.63           H  
ATOM   2428  N   ILE A 147      19.760   8.509  13.361  1.00  0.63           N  
ATOM   2429  CA  ILE A 147      18.469   8.919  12.822  1.00  0.63           C  
ATOM   2430  C   ILE A 147      18.689   9.533  11.460  1.00  0.63           C  
ATOM   2431  O   ILE A 147      17.992   9.193  10.509  1.00  0.63           O  
ATOM   2432  CB  ILE A 147      17.770   9.956  13.737  1.00  0.63           C  
ATOM   2433  CG1 ILE A 147      17.327   9.295  15.036  1.00  0.63           C  
ATOM   2434  CG2 ILE A 147      16.606  10.613  13.016  1.00  0.63           C  
ATOM   2435  CD1 ILE A 147      16.913  10.251  16.143  1.00  0.63           C  
ATOM   2436  H   ILE A 147      20.089   8.916  14.232  1.00  0.63           H  
ATOM   2437  HA  ILE A 147      17.831   8.046  12.720  1.00  0.63           H  
ATOM   2438  HB  ILE A 147      18.481  10.709  13.999  1.00  0.63           H  
ATOM   2439 1HG1 ILE A 147      16.473   8.651  14.814  1.00  0.63           H  
ATOM   2440 2HG1 ILE A 147      18.133   8.684  15.391  1.00  0.63           H  
ATOM   2441 1HG2 ILE A 147      16.149  11.354  13.670  1.00  0.63           H  
ATOM   2442 2HG2 ILE A 147      16.968  11.103  12.112  1.00  0.63           H  
ATOM   2443 3HG2 ILE A 147      15.878   9.871  12.751  1.00  0.63           H  
ATOM   2444 1HD1 ILE A 147      16.607   9.669  17.015  1.00  0.63           H  
ATOM   2445 2HD1 ILE A 147      17.739  10.886  16.413  1.00  0.63           H  
ATOM   2446 3HD1 ILE A 147      16.089  10.861  15.802  1.00  0.63           H  
ATOM   2447  N   CYS A 148      19.680  10.411  11.352  1.00  0.64           N  
ATOM   2448  CA  CYS A 148      19.980  11.088  10.108  1.00  0.64           C  
ATOM   2449  C   CYS A 148      20.408  10.113   9.025  1.00  0.64           C  
ATOM   2450  O   CYS A 148      20.009  10.267   7.876  1.00  0.64           O  
ATOM   2451  CB  CYS A 148      21.059  12.134  10.331  1.00  0.64           C  
ATOM   2452  SG  CYS A 148      20.474  13.502  11.317  1.00  0.64           S  
ATOM   2453  H   CYS A 148      20.232  10.636  12.176  1.00  0.64           H  
ATOM   2454  HA  CYS A 148      19.080  11.604   9.780  1.00  0.64           H  
ATOM   2455 1HB  CYS A 148      21.914  11.689  10.837  1.00  0.64           H  
ATOM   2456 2HB  CYS A 148      21.399  12.525   9.373  1.00  0.64           H  
ATOM   2457  HG  CYS A 148      20.455  12.793  12.481  1.00  0.64           H  
ATOM   2458  N   GLU A 149      21.198   9.089   9.371  1.00  0.65           N  
ATOM   2459  CA  GLU A 149      21.590   8.119   8.349  1.00  0.65           C  
ATOM   2460  C   GLU A 149      20.341   7.388   7.839  1.00  0.65           C  
ATOM   2461  O   GLU A 149      20.163   7.192   6.630  1.00  0.65           O  
ATOM   2462  CB  GLU A 149      22.618   7.122   8.907  1.00  0.65           C  
ATOM   2463  CG  GLU A 149      24.006   7.732   9.199  1.00  0.65           C  
ATOM   2464  CD  GLU A 149      24.997   6.747   9.811  1.00  0.65           C  
ATOM   2465  OE1 GLU A 149      24.634   5.612  10.031  1.00  0.65           O  
ATOM   2466  OE2 GLU A 149      26.119   7.148  10.074  1.00  0.65           O  
ATOM   2467  H   GLU A 149      21.538   9.010  10.329  1.00  0.65           H  
ATOM   2468  HA  GLU A 149      22.041   8.654   7.514  1.00  0.65           H  
ATOM   2469 1HB  GLU A 149      22.239   6.704   9.841  1.00  0.65           H  
ATOM   2470 2HB  GLU A 149      22.747   6.300   8.206  1.00  0.65           H  
ATOM   2471 1HG  GLU A 149      24.420   8.112   8.267  1.00  0.65           H  
ATOM   2472 2HG  GLU A 149      23.881   8.575   9.872  1.00  0.65           H  
ATOM   2473  N   GLY A 150      19.437   7.053   8.765  1.00  0.67           N  
ATOM   2474  CA  GLY A 150      18.179   6.400   8.433  1.00  0.67           C  
ATOM   2475  C   GLY A 150      17.368   7.301   7.512  1.00  0.67           C  
ATOM   2476  O   GLY A 150      16.906   6.880   6.447  1.00  0.67           O  
ATOM   2477  H   GLY A 150      19.646   7.233   9.750  1.00  0.67           H  
ATOM   2478 1HA  GLY A 150      18.373   5.446   7.951  1.00  0.67           H  
ATOM   2479 2HA  GLY A 150      17.631   6.197   9.347  1.00  0.67           H  
ATOM   2480  N   VAL A 151      17.232   8.562   7.910  1.00  0.69           N  
ATOM   2481  CA  VAL A 151      16.506   9.545   7.137  1.00  0.69           C  
ATOM   2482  C   VAL A 151      17.112   9.751   5.765  1.00  0.69           C  
ATOM   2483  O   VAL A 151      16.372   9.861   4.796  1.00  0.69           O  
ATOM   2484  CB  VAL A 151      16.416  10.881   7.874  1.00  0.69           C  
ATOM   2485  CG1 VAL A 151      15.889  11.909   6.946  1.00  0.69           C  
ATOM   2486  CG2 VAL A 151      15.459  10.734   9.069  1.00  0.69           C  
ATOM   2487  H   VAL A 151      17.642   8.839   8.796  1.00  0.69           H  
ATOM   2488  HA  VAL A 151      15.489   9.178   7.011  1.00  0.69           H  
ATOM   2489  HB  VAL A 151      17.401  11.184   8.210  1.00  0.69           H  
ATOM   2490 1HG1 VAL A 151      15.816  12.865   7.461  1.00  0.69           H  
ATOM   2491 2HG1 VAL A 151      16.566  12.002   6.105  1.00  0.69           H  
ATOM   2492 3HG1 VAL A 151      14.911  11.593   6.595  1.00  0.69           H  
ATOM   2493 1HG2 VAL A 151      15.384  11.684   9.594  1.00  0.69           H  
ATOM   2494 2HG2 VAL A 151      14.474  10.436   8.706  1.00  0.69           H  
ATOM   2495 3HG2 VAL A 151      15.828   9.976   9.748  1.00  0.69           H  
ATOM   2496  N   ASN A 152      18.436   9.817   5.654  1.00  0.72           N  
ATOM   2497  CA  ASN A 152      19.047   9.997   4.348  1.00  0.72           C  
ATOM   2498  C   ASN A 152      18.676   8.858   3.424  1.00  0.72           C  
ATOM   2499  O   ASN A 152      18.338   9.078   2.263  1.00  0.72           O  
ATOM   2500  CB  ASN A 152      20.549  10.075   4.479  1.00  0.72           C  
ATOM   2501  CG  ASN A 152      20.985  11.338   5.023  1.00  0.72           C  
ATOM   2502  OD1 ASN A 152      20.257  12.311   4.915  1.00  0.72           O  
ATOM   2503  ND2 ASN A 152      22.146  11.367   5.624  1.00  0.72           N  
ATOM   2504  H   ASN A 152      19.020   9.749   6.480  1.00  0.72           H  
ATOM   2505  HA  ASN A 152      18.674  10.917   3.909  1.00  0.72           H  
ATOM   2506 1HB  ASN A 152      20.895   9.273   5.133  1.00  0.72           H  
ATOM   2507 2HB  ASN A 152      21.009   9.925   3.502  1.00  0.72           H  
ATOM   2508 1HD2 ASN A 152      22.477  12.213   6.028  1.00  0.72           H  
ATOM   2509 2HD2 ASN A 152      22.694  10.533   5.688  1.00  0.72           H  
ATOM   2510  N   LYS A 153      18.660   7.633   3.944  1.00  0.76           N  
ATOM   2511  CA  LYS A 153      18.283   6.520   3.093  1.00  0.76           C  
ATOM   2512  C   LYS A 153      16.814   6.662   2.659  1.00  0.76           C  
ATOM   2513  O   LYS A 153      16.479   6.470   1.487  1.00  0.76           O  
ATOM   2514  CB  LYS A 153      18.555   5.203   3.818  1.00  0.76           C  
ATOM   2515  CG  LYS A 153      20.056   4.856   3.982  1.00  0.76           C  
ATOM   2516  CD  LYS A 153      20.255   3.431   4.542  1.00  0.76           C  
ATOM   2517  CE  LYS A 153      19.818   3.349   6.008  1.00  0.76           C  
ATOM   2518  NZ  LYS A 153      20.053   1.989   6.625  1.00  0.76           N  
ATOM   2519  H   LYS A 153      18.950   7.475   4.913  1.00  0.76           H  
ATOM   2520  HA  LYS A 153      18.901   6.549   2.194  1.00  0.76           H  
ATOM   2521 1HB  LYS A 153      18.150   5.271   4.822  1.00  0.76           H  
ATOM   2522 2HB  LYS A 153      18.050   4.382   3.310  1.00  0.76           H  
ATOM   2523 1HG  LYS A 153      20.554   4.937   3.016  1.00  0.76           H  
ATOM   2524 2HG  LYS A 153      20.511   5.573   4.665  1.00  0.76           H  
ATOM   2525 1HD  LYS A 153      19.667   2.724   3.956  1.00  0.76           H  
ATOM   2526 2HD  LYS A 153      21.307   3.155   4.470  1.00  0.76           H  
ATOM   2527 1HE  LYS A 153      20.356   4.101   6.586  1.00  0.76           H  
ATOM   2528 2HE  LYS A 153      18.771   3.571   6.048  1.00  0.76           H  
ATOM   2529 1HZ  LYS A 153      19.708   1.983   7.612  1.00  0.76           H  
ATOM   2530 2HZ  LYS A 153      19.542   1.290   6.108  1.00  0.76           H  
ATOM   2531 3HZ  LYS A 153      21.031   1.763   6.613  1.00  0.76           H  
ATOM   2532  N   MET A 154      15.949   7.091   3.583  1.00  0.82           N  
ATOM   2533  CA  MET A 154      14.537   7.298   3.261  1.00  0.82           C  
ATOM   2534  C   MET A 154      14.375   8.401   2.209  1.00  0.82           C  
ATOM   2535  O   MET A 154      13.588   8.273   1.261  1.00  0.82           O  
ATOM   2536  CB  MET A 154      13.773   7.657   4.529  1.00  0.82           C  
ATOM   2537  CG  MET A 154      13.670   6.537   5.508  1.00  0.82           C  
ATOM   2538  SD  MET A 154      12.987   7.015   7.088  1.00  0.82           S  
ATOM   2539  CE  MET A 154      11.308   7.372   6.635  1.00  0.82           C  
ATOM   2540  H   MET A 154      16.277   7.240   4.540  1.00  0.82           H  
ATOM   2541  HA  MET A 154      14.136   6.373   2.848  1.00  0.82           H  
ATOM   2542 1HB  MET A 154      14.251   8.495   5.018  1.00  0.82           H  
ATOM   2543 2HB  MET A 154      12.758   7.974   4.267  1.00  0.82           H  
ATOM   2544 1HG  MET A 154      13.078   5.720   5.097  1.00  0.82           H  
ATOM   2545 2HG  MET A 154      14.657   6.192   5.670  1.00  0.82           H  
ATOM   2546 1HE  MET A 154      10.748   7.673   7.518  1.00  0.82           H  
ATOM   2547 2HE  MET A 154      11.292   8.188   5.899  1.00  0.82           H  
ATOM   2548 3HE  MET A 154      10.848   6.487   6.196  1.00  0.82           H  
ATOM   2549  N   LEU A 155      15.149   9.487   2.352  1.00  0.90           N  
ATOM   2550  CA  LEU A 155      15.064  10.596   1.414  1.00  0.90           C  
ATOM   2551  C   LEU A 155      15.506  10.137   0.026  1.00  0.90           C  
ATOM   2552  O   LEU A 155      14.817  10.392  -0.962  1.00  0.90           O  
ATOM   2553  CB  LEU A 155      15.974  11.764   1.869  1.00  0.90           C  
ATOM   2554  CG  LEU A 155      15.557  12.562   3.176  1.00  0.90           C  
ATOM   2555  CD1 LEU A 155      16.688  13.509   3.613  1.00  0.90           C  
ATOM   2556  CD2 LEU A 155      14.347  13.352   2.905  1.00  0.90           C  
ATOM   2557  H   LEU A 155      15.781   9.550   3.142  1.00  0.90           H  
ATOM   2558  HA  LEU A 155      14.029  10.936   1.370  1.00  0.90           H  
ATOM   2559 1HB  LEU A 155      16.971  11.362   2.043  1.00  0.90           H  
ATOM   2560 2HB  LEU A 155      16.039  12.482   1.054  1.00  0.90           H  
ATOM   2561  HG  LEU A 155      15.353  11.867   3.973  1.00  0.90           H  
ATOM   2562 1HD1 LEU A 155      16.382  14.047   4.513  1.00  0.90           H  
ATOM   2563 2HD1 LEU A 155      17.584  12.939   3.829  1.00  0.90           H  
ATOM   2564 3HD1 LEU A 155      16.896  14.220   2.820  1.00  0.90           H  
ATOM   2565 1HD2 LEU A 155      14.055  13.893   3.794  1.00  0.90           H  
ATOM   2566 2HD2 LEU A 155      14.548  14.055   2.102  1.00  0.90           H  
ATOM   2567 3HD2 LEU A 155      13.557  12.678   2.615  1.00  0.90           H  
ATOM   2568  N   ASP A 156      16.603   9.365  -0.041  1.00  1.00           N  
ATOM   2569  CA  ASP A 156      17.124   8.871  -1.319  1.00  1.00           C  
ATOM   2570  C   ASP A 156      16.131   7.968  -2.040  1.00  1.00           C  
ATOM   2571  O   ASP A 156      16.013   8.018  -3.268  1.00  1.00           O  
ATOM   2572  CB  ASP A 156      18.451   8.119  -1.135  1.00  1.00           C  
ATOM   2573  CG  ASP A 156      19.672   9.027  -0.837  1.00  1.00           C  
ATOM   2574  OD1 ASP A 156      19.569  10.226  -0.992  1.00  1.00           O  
ATOM   2575  OD2 ASP A 156      20.711   8.494  -0.500  1.00  1.00           O  
ATOM   2576  H   ASP A 156      17.119   9.157   0.813  1.00  1.00           H  
ATOM   2577  HA  ASP A 156      17.316   9.732  -1.957  1.00  1.00           H  
ATOM   2578 1HB  ASP A 156      18.338   7.415  -0.305  1.00  1.00           H  
ATOM   2579 2HB  ASP A 156      18.658   7.531  -2.027  1.00  1.00           H  
ATOM   2580  N   GLU A 157      15.381   7.176  -1.275  1.00  1.12           N  
ATOM   2581  CA  GLU A 157      14.391   6.271  -1.846  1.00  1.12           C  
ATOM   2582  C   GLU A 157      13.023   6.932  -2.059  1.00  1.12           C  
ATOM   2583  O   GLU A 157      12.093   6.282  -2.539  1.00  1.12           O  
ATOM   2584  CB  GLU A 157      14.219   5.040  -0.946  1.00  1.12           C  
ATOM   2585  CG  GLU A 157      15.461   4.137  -0.808  1.00  1.12           C  
ATOM   2586  CD  GLU A 157      15.856   3.425  -2.094  1.00  1.12           C  
ATOM   2587  OE1 GLU A 157      14.997   2.839  -2.710  1.00  1.12           O  
ATOM   2588  OE2 GLU A 157      17.015   3.455  -2.445  1.00  1.12           O  
ATOM   2589  H   GLU A 157      15.542   7.164  -0.266  1.00  1.12           H  
ATOM   2590  HA  GLU A 157      14.757   5.940  -2.817  1.00  1.12           H  
ATOM   2591 1HB  GLU A 157      13.947   5.376   0.060  1.00  1.12           H  
ATOM   2592 2HB  GLU A 157      13.398   4.431  -1.319  1.00  1.12           H  
ATOM   2593 1HG  GLU A 157      16.299   4.755  -0.485  1.00  1.12           H  
ATOM   2594 2HG  GLU A 157      15.272   3.399  -0.029  1.00  1.12           H  
ATOM   2595  N   GLY A 158      12.877   8.205  -1.671  1.00  1.24           N  
ATOM   2596  CA  GLY A 158      11.611   8.913  -1.815  1.00  1.24           C  
ATOM   2597  C   GLY A 158      10.586   8.590  -0.721  1.00  1.24           C  
ATOM   2598  O   GLY A 158       9.445   9.056  -0.772  1.00  1.24           O  
ATOM   2599  H   GLY A 158      13.671   8.725  -1.301  1.00  1.24           H  
ATOM   2600 1HA  GLY A 158      11.815   9.985  -1.809  1.00  1.24           H  
ATOM   2601 2HA  GLY A 158      11.185   8.682  -2.789  1.00  1.24           H  
ATOM   2602  N   ASN A 159      10.972   7.816   0.290  1.00  1.35           N  
ATOM   2603  CA  ASN A 159      10.023   7.393   1.318  1.00  1.35           C  
ATOM   2604  C   ASN A 159       9.901   8.401   2.449  1.00  1.35           C  
ATOM   2605  O   ASN A 159      10.187   8.082   3.600  1.00  1.35           O  
ATOM   2606  CB  ASN A 159      10.412   6.030   1.851  1.00  1.35           C  
ATOM   2607  CG  ASN A 159      10.293   4.956   0.801  1.00  1.35           C  
ATOM   2608  OD1 ASN A 159       9.336   4.946   0.014  1.00  1.35           O  
ATOM   2609  ND2 ASN A 159      11.231   4.048   0.779  1.00  1.35           N  
ATOM   2610  H   ASN A 159      11.949   7.537   0.362  1.00  1.35           H  
ATOM   2611  HA  ASN A 159       9.037   7.309   0.859  1.00  1.35           H  
ATOM   2612 1HB  ASN A 159      11.449   6.065   2.203  1.00  1.35           H  
ATOM   2613 2HB  ASN A 159       9.784   5.772   2.704  1.00  1.35           H  
ATOM   2614 1HD2 ASN A 159      11.199   3.308   0.107  1.00  1.35           H  
ATOM   2615 2HD2 ASN A 159      11.984   4.084   1.442  1.00  1.35           H  
ATOM   2616  N   LEU A 160       9.427   9.590   2.091  1.00  1.44           N  
ATOM   2617  CA  LEU A 160       9.303  10.735   2.989  1.00  1.44           C  
ATOM   2618  C   LEU A 160      10.606  11.000   3.702  1.00  1.44           C  
ATOM   2619  O   LEU A 160      11.482  11.660   3.144  1.00  1.44           O  
ATOM   2620  OXT LEU A 160      10.626  10.868   4.922  1.00  1.44           O  
ATOM   2621  CB  LEU A 160       8.188  10.537   4.020  1.00  1.44           C  
ATOM   2622  CG  LEU A 160       6.812  10.474   3.437  1.00  1.44           C  
ATOM   2623  CD1 LEU A 160       5.787  10.191   4.526  1.00  1.44           C  
ATOM   2624  CD2 LEU A 160       6.534  11.769   2.762  1.00  1.44           C  
ATOM   2625  H   LEU A 160       9.191   9.683   1.102  1.00  1.44           H  
ATOM   2626  HA  LEU A 160       9.060  11.614   2.392  1.00  1.44           H  
ATOM   2627 1HB  LEU A 160       8.366   9.618   4.576  1.00  1.44           H  
ATOM   2628 2HB  LEU A 160       8.212  11.368   4.716  1.00  1.44           H  
ATOM   2629  HG  LEU A 160       6.763   9.664   2.707  1.00  1.44           H  
ATOM   2630 1HD1 LEU A 160       4.793  10.145   4.085  1.00  1.44           H  
ATOM   2631 2HD1 LEU A 160       6.017   9.238   5.004  1.00  1.44           H  
ATOM   2632 3HD1 LEU A 160       5.816  10.986   5.267  1.00  1.44           H  
ATOM   2633 1HD2 LEU A 160       5.563  11.708   2.334  1.00  1.44           H  
ATOM   2634 2HD2 LEU A 160       6.576  12.585   3.483  1.00  1.44           H  
ATOM   2635 3HD2 LEU A 160       7.269  11.947   1.977  1.00  1.44           H  
ENDMDL

REMARK ID 506728 DOMAINID 501620 MODEL 5 2023-04-15_00000207_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.727  -1.161  -1.174  1.00  4.72           N  
ATOM      2  CA  GLY A   1       0.586  -0.908  -0.585  1.00  4.72           C  
ATOM      3  C   GLY A   1       1.220   0.403  -1.062  1.00  4.72           C  
ATOM      4  O   GLY A   1       2.280   0.371  -1.686  1.00  4.72           O  
ATOM      5  H   GLY A   1      -0.813  -1.856  -1.904  1.00  4.72           H  
ATOM      6 1HA  GLY A   1       0.521  -0.917   0.498  1.00  4.72           H  
ATOM      7 2HA  GLY A   1       1.248  -1.734  -0.850  1.00  4.72           H  
ATOM      8  N   PRO A   2       0.592   1.568  -0.812  1.00  4.17           N  
ATOM      9  CA  PRO A   2       1.095   2.882  -1.167  1.00  4.17           C  
ATOM     10  C   PRO A   2       2.307   3.259  -0.338  1.00  4.17           C  
ATOM     11  O   PRO A   2       2.445   2.830   0.812  1.00  4.17           O  
ATOM     12  CB  PRO A   2      -0.091   3.801  -0.844  1.00  4.17           C  
ATOM     13  CG  PRO A   2      -0.875   3.058   0.220  1.00  4.17           C  
ATOM     14  CD  PRO A   2      -0.728   1.593  -0.150  1.00  4.17           C  
ATOM     15  HA  PRO A   2       1.336   2.901  -2.240  1.00  4.17           H  
ATOM     16 1HB  PRO A   2       0.289   4.779  -0.492  1.00  4.17           H  
ATOM     17 2HB  PRO A   2      -0.676   3.993  -1.754  1.00  4.17           H  
ATOM     18 1HG  PRO A   2      -0.468   3.290   1.216  1.00  4.17           H  
ATOM     19 2HG  PRO A   2      -1.922   3.395   0.221  1.00  4.17           H  
ATOM     20 1HD  PRO A   2      -0.743   0.988   0.741  1.00  4.17           H  
ATOM     21 2HD  PRO A   2      -1.523   1.320  -0.857  1.00  4.17           H  
ATOM     22  N   LYS A   3       3.161   4.102  -0.901  1.00  3.57           N  
ATOM     23  CA  LYS A   3       4.288   4.643  -0.156  1.00  3.57           C  
ATOM     24  C   LYS A   3       3.758   5.764   0.723  1.00  3.57           C  
ATOM     25  O   LYS A   3       2.851   6.481   0.301  1.00  3.57           O  
ATOM     26  CB  LYS A   3       5.366   5.121  -1.118  1.00  3.57           C  
ATOM     27  CG  LYS A   3       6.019   3.978  -1.910  1.00  3.57           C  
ATOM     28  CD  LYS A   3       7.109   4.477  -2.849  1.00  3.57           C  
ATOM     29  CE  LYS A   3       7.753   3.320  -3.609  1.00  3.57           C  
ATOM     30  NZ  LYS A   3       8.799   3.789  -4.557  1.00  3.57           N  
ATOM     31  H   LYS A   3       3.016   4.394  -1.858  1.00  3.57           H  
ATOM     32  HA  LYS A   3       4.705   3.867   0.488  1.00  3.57           H  
ATOM     33 1HB  LYS A   3       4.941   5.831  -1.828  1.00  3.57           H  
ATOM     34 2HB  LYS A   3       6.141   5.640  -0.562  1.00  3.57           H  
ATOM     35 1HG  LYS A   3       6.468   3.276  -1.206  1.00  3.57           H  
ATOM     36 2HG  LYS A   3       5.259   3.453  -2.486  1.00  3.57           H  
ATOM     37 1HD  LYS A   3       6.687   5.185  -3.562  1.00  3.57           H  
ATOM     38 2HD  LYS A   3       7.876   4.990  -2.260  1.00  3.57           H  
ATOM     39 1HE  LYS A   3       8.209   2.637  -2.891  1.00  3.57           H  
ATOM     40 2HE  LYS A   3       6.984   2.785  -4.166  1.00  3.57           H  
ATOM     41 1HZ  LYS A   3       9.202   2.996  -5.036  1.00  3.57           H  
ATOM     42 2HZ  LYS A   3       8.384   4.416  -5.232  1.00  3.57           H  
ATOM     43 3HZ  LYS A   3       9.520   4.276  -4.042  1.00  3.57           H  
ATOM     44  N   LEU A   4       4.288   5.908   1.937  1.00  2.96           N  
ATOM     45  CA  LEU A   4       3.772   6.942   2.833  1.00  2.96           C  
ATOM     46  C   LEU A   4       4.718   8.110   3.120  1.00  2.96           C  
ATOM     47  O   LEU A   4       4.383   9.263   2.855  1.00  2.96           O  
ATOM     48  CB  LEU A   4       3.402   6.284   4.155  1.00  2.96           C  
ATOM     49  CG  LEU A   4       2.324   5.195   4.071  1.00  2.96           C  
ATOM     50  CD1 LEU A   4       2.131   4.636   5.431  1.00  2.96           C  
ATOM     51  CD2 LEU A   4       1.028   5.756   3.527  1.00  2.96           C  
ATOM     52  H   LEU A   4       5.037   5.296   2.227  1.00  2.96           H  
ATOM     53  HA  LEU A   4       2.868   7.353   2.388  1.00  2.96           H  
ATOM     54 1HB  LEU A   4       4.291   5.828   4.581  1.00  2.96           H  
ATOM     55 2HB  LEU A   4       3.059   7.050   4.836  1.00  2.96           H  
ATOM     56  HG  LEU A   4       2.665   4.403   3.412  1.00  2.96           H  
ATOM     57 1HD1 LEU A   4       1.381   3.848   5.411  1.00  2.96           H  
ATOM     58 2HD1 LEU A   4       3.070   4.234   5.806  1.00  2.96           H  
ATOM     59 3HD1 LEU A   4       1.803   5.446   6.052  1.00  2.96           H  
ATOM     60 1HD2 LEU A   4       0.286   4.963   3.474  1.00  2.96           H  
ATOM     61 2HD2 LEU A   4       0.666   6.549   4.183  1.00  2.96           H  
ATOM     62 3HD2 LEU A   4       1.195   6.159   2.527  1.00  2.96           H  
ATOM     63  N   ILE A   5       5.881   7.809   3.704  1.00  2.42           N  
ATOM     64  CA  ILE A   5       6.818   8.865   4.092  1.00  2.42           C  
ATOM     65  C   ILE A   5       8.132   8.800   3.280  1.00  2.42           C  
ATOM     66  O   ILE A   5       8.499   9.729   2.550  1.00  2.42           O  
ATOM     67  CB  ILE A   5       7.149   8.760   5.608  1.00  2.42           C  
ATOM     68  CG1 ILE A   5       5.860   8.811   6.502  1.00  2.42           C  
ATOM     69  CG2 ILE A   5       8.050   9.925   6.005  1.00  2.42           C  
ATOM     70  CD1 ILE A   5       5.053  10.092   6.389  1.00  2.42           C  
ATOM     71  H   ILE A   5       6.115   6.846   3.881  1.00  2.42           H  
ATOM     72  HA  ILE A   5       6.340   9.821   3.912  1.00  2.42           H  
ATOM     73  HB  ILE A   5       7.665   7.825   5.808  1.00  2.42           H  
ATOM     74 1HG1 ILE A   5       5.214   7.976   6.234  1.00  2.42           H  
ATOM     75 2HG1 ILE A   5       6.162   8.692   7.539  1.00  2.42           H  
ATOM     76 1HG2 ILE A   5       8.304   9.853   7.063  1.00  2.42           H  
ATOM     77 2HG2 ILE A   5       8.956   9.891   5.413  1.00  2.42           H  
ATOM     78 3HG2 ILE A   5       7.536  10.868   5.825  1.00  2.42           H  
ATOM     79 1HD1 ILE A   5       4.188  10.038   7.052  1.00  2.42           H  
ATOM     80 2HD1 ILE A   5       5.676  10.936   6.679  1.00  2.42           H  
ATOM     81 3HD1 ILE A   5       4.716  10.230   5.363  1.00  2.42           H  
ATOM     82  N   ASP A   6       8.820   7.672   3.399  1.00  1.96           N  
ATOM     83  CA  ASP A   6      10.136   7.446   2.806  1.00  1.96           C  
ATOM     84  C   ASP A   6      11.109   8.593   3.124  1.00  1.96           C  
ATOM     85  O   ASP A   6      11.130   9.069   4.263  1.00  1.96           O  
ATOM     86  CB  ASP A   6       9.995   7.217   1.301  1.00  1.96           C  
ATOM     87  CG  ASP A   6       9.157   5.979   1.010  1.00  1.96           C  
ATOM     88  OD1 ASP A   6       9.281   5.011   1.729  1.00  1.96           O  
ATOM     89  OD2 ASP A   6       8.392   6.012   0.085  1.00  1.96           O  
ATOM     90  H   ASP A   6       8.433   6.942   3.976  1.00  1.96           H  
ATOM     91  HA  ASP A   6      10.553   6.536   3.241  1.00  1.96           H  
ATOM     92 1HB  ASP A   6       9.539   8.084   0.822  1.00  1.96           H  
ATOM     93 2HB  ASP A   6      10.977   7.056   0.858  1.00  1.96           H  
ATOM     94  N   ASP A   7      11.886   9.062   2.138  1.00  1.59           N  
ATOM     95  CA  ASP A   7      12.866  10.098   2.439  1.00  1.59           C  
ATOM     96  C   ASP A   7      12.432  11.514   2.093  1.00  1.59           C  
ATOM     97  O   ASP A   7      12.664  12.433   2.874  1.00  1.59           O  
ATOM     98  CB  ASP A   7      14.170   9.796   1.707  1.00  1.59           C  
ATOM     99  CG  ASP A   7      14.806   8.486   2.157  1.00  1.59           C  
ATOM    100  OD1 ASP A   7      15.025   8.323   3.332  1.00  1.59           O  
ATOM    101  OD2 ASP A   7      15.053   7.654   1.316  1.00  1.59           O  
ATOM    102  H   ASP A   7      11.830   8.677   1.209  1.00  1.59           H  
ATOM    103  HA  ASP A   7      13.070  10.065   3.508  1.00  1.59           H  
ATOM    104 1HB  ASP A   7      13.984   9.746   0.636  1.00  1.59           H  
ATOM    105 2HB  ASP A   7      14.879  10.610   1.876  1.00  1.59           H  
ATOM    106  N   THR A   8      11.781  11.708   0.955  1.00  1.31           N  
ATOM    107  CA  THR A   8      11.448  13.078   0.580  1.00  1.31           C  
ATOM    108  C   THR A   8      10.399  13.663   1.514  1.00  1.31           C  
ATOM    109  O   THR A   8      10.507  14.823   1.916  1.00  1.31           O  
ATOM    110  CB  THR A   8      11.048  13.198  -0.888  1.00  1.31           C  
ATOM    111  OG1 THR A   8      12.171  12.757  -1.693  1.00  1.31           O  
ATOM    112  CG2 THR A   8      10.759  14.668  -1.189  1.00  1.31           C  
ATOM    113  H   THR A   8      11.562  10.934   0.347  1.00  1.31           H  
ATOM    114  HA  THR A   8      12.349  13.685   0.695  1.00  1.31           H  
ATOM    115  HB  THR A   8      10.168  12.590  -1.099  1.00  1.31           H  
ATOM    116  HG1 THR A   8      12.962  13.244  -1.403  1.00  1.31           H  
ATOM    117 1HG2 THR A   8      10.491  14.783  -2.233  1.00  1.31           H  
ATOM    118 2HG2 THR A   8       9.940  15.015  -0.565  1.00  1.31           H  
ATOM    119 3HG2 THR A   8      11.647  15.266  -0.974  1.00  1.31           H  
ATOM    120  N   SER A   9       9.378  12.883   1.866  1.00  1.09           N  
ATOM    121  CA  SER A   9       8.390  13.408   2.792  1.00  1.09           C  
ATOM    122  C   SER A   9       9.094  13.717   4.105  1.00  1.09           C  
ATOM    123  O   SER A   9       8.758  14.694   4.765  1.00  1.09           O  
ATOM    124  CB  SER A   9       7.251  12.467   3.022  1.00  1.09           C  
ATOM    125  OG  SER A   9       6.270  13.054   3.834  1.00  1.09           O  
ATOM    126  H   SER A   9       9.301  11.932   1.522  1.00  1.09           H  
ATOM    127  HA  SER A   9       7.991  14.338   2.395  1.00  1.09           H  
ATOM    128 1HB  SER A   9       6.828  12.125   2.085  1.00  1.09           H  
ATOM    129 2HB  SER A   9       7.634  11.640   3.534  1.00  1.09           H  
ATOM    130  HG  SER A   9       5.487  12.505   3.731  1.00  1.09           H  
ATOM    131  N   SER A  10      10.061  12.868   4.505  1.00  0.94           N  
ATOM    132  CA  SER A  10      10.786  13.106   5.748  1.00  0.94           C  
ATOM    133  C   SER A  10      11.509  14.449   5.681  1.00  0.94           C  
ATOM    134  O   SER A  10      11.504  15.196   6.662  1.00  0.94           O  
ATOM    135  CB  SER A  10      11.803  12.008   6.052  1.00  0.94           C  
ATOM    136  OG  SER A  10      11.193  10.785   6.334  1.00  0.94           O  
ATOM    137  H   SER A  10      10.299  12.070   3.932  1.00  0.94           H  
ATOM    138  HA  SER A  10      10.067  13.140   6.564  1.00  0.94           H  
ATOM    139 1HB  SER A  10      12.490  11.888   5.233  1.00  0.94           H  
ATOM    140 2HB  SER A  10      12.388  12.319   6.914  1.00  0.94           H  
ATOM    141  HG  SER A  10      11.192  10.272   5.492  1.00  0.94           H  
ATOM    142  N   GLU A  11      12.104  14.782   4.527  1.00  0.82           N  
ATOM    143  CA  GLU A  11      12.774  16.075   4.381  1.00  0.82           C  
ATOM    144  C   GLU A  11      11.770  17.218   4.554  1.00  0.82           C  
ATOM    145  O   GLU A  11      12.042  18.207   5.239  1.00  0.82           O  
ATOM    146  CB  GLU A  11      13.448  16.203   3.006  1.00  0.82           C  
ATOM    147  CG  GLU A  11      14.667  15.320   2.769  1.00  0.82           C  
ATOM    148  CD  GLU A  11      15.208  15.436   1.347  1.00  0.82           C  
ATOM    149  OE1 GLU A  11      14.587  16.095   0.539  1.00  0.82           O  
ATOM    150  OE2 GLU A  11      16.238  14.862   1.075  1.00  0.82           O  
ATOM    151  H   GLU A  11      12.107  14.109   3.757  1.00  0.82           H  
ATOM    152  HA  GLU A  11      13.533  16.162   5.162  1.00  0.82           H  
ATOM    153 1HB  GLU A  11      12.725  15.969   2.230  1.00  0.82           H  
ATOM    154 2HB  GLU A  11      13.756  17.236   2.855  1.00  0.82           H  
ATOM    155 1HG  GLU A  11      15.451  15.609   3.469  1.00  0.82           H  
ATOM    156 2HG  GLU A  11      14.401  14.288   2.971  1.00  0.82           H  
ATOM    157  N   VAL A  12      10.570  17.048   3.986  1.00  0.75           N  
ATOM    158  CA  VAL A  12       9.542  18.073   4.114  1.00  0.75           C  
ATOM    159  C   VAL A  12       9.123  18.224   5.571  1.00  0.75           C  
ATOM    160  O   VAL A  12       9.027  19.341   6.088  1.00  0.75           O  
ATOM    161  CB  VAL A  12       8.310  17.739   3.245  1.00  0.75           C  
ATOM    162  CG1 VAL A  12       7.198  18.707   3.566  1.00  0.75           C  
ATOM    163  CG2 VAL A  12       8.669  17.851   1.774  1.00  0.75           C  
ATOM    164  H   VAL A  12      10.399  16.209   3.427  1.00  0.75           H  
ATOM    165  HA  VAL A  12       9.957  19.022   3.772  1.00  0.75           H  
ATOM    166  HB  VAL A  12       7.966  16.731   3.471  1.00  0.75           H  
ATOM    167 1HG1 VAL A  12       6.326  18.477   2.956  1.00  0.75           H  
ATOM    168 2HG1 VAL A  12       6.936  18.629   4.622  1.00  0.75           H  
ATOM    169 3HG1 VAL A  12       7.541  19.700   3.351  1.00  0.75           H  
ATOM    170 1HG2 VAL A  12       7.798  17.624   1.167  1.00  0.75           H  
ATOM    171 2HG2 VAL A  12       8.998  18.871   1.569  1.00  0.75           H  
ATOM    172 3HG2 VAL A  12       9.469  17.148   1.540  1.00  0.75           H  
ATOM    173  N   LEU A  13       8.914  17.097   6.241  1.00  0.69           N  
ATOM    174  CA  LEU A  13       8.526  17.083   7.637  1.00  0.69           C  
ATOM    175  C   LEU A  13       9.614  17.664   8.531  1.00  0.69           C  
ATOM    176  O   LEU A  13       9.308  18.364   9.496  1.00  0.69           O  
ATOM    177  CB  LEU A  13       8.160  15.661   8.040  1.00  0.69           C  
ATOM    178  CG  LEU A  13       6.875  15.168   7.385  1.00  0.69           C  
ATOM    179  CD1 LEU A  13       6.670  13.717   7.672  1.00  0.69           C  
ATOM    180  CD2 LEU A  13       5.740  15.982   7.912  1.00  0.69           C  
ATOM    181  H   LEU A  13       9.010  16.210   5.749  1.00  0.69           H  
ATOM    182  HA  LEU A  13       7.637  17.698   7.745  1.00  0.69           H  
ATOM    183 1HB  LEU A  13       8.968  14.997   7.742  1.00  0.69           H  
ATOM    184 2HB  LEU A  13       8.043  15.610   9.117  1.00  0.69           H  
ATOM    185  HG  LEU A  13       6.941  15.299   6.307  1.00  0.69           H  
ATOM    186 1HD1 LEU A  13       5.747  13.380   7.202  1.00  0.69           H  
ATOM    187 2HD1 LEU A  13       7.510  13.142   7.280  1.00  0.69           H  
ATOM    188 3HD1 LEU A  13       6.603  13.596   8.733  1.00  0.69           H  
ATOM    189 1HD2 LEU A  13       4.819  15.660   7.438  1.00  0.69           H  
ATOM    190 2HD2 LEU A  13       5.667  15.852   8.984  1.00  0.69           H  
ATOM    191 3HD2 LEU A  13       5.914  17.015   7.688  1.00  0.69           H  
ATOM    192  N   ASP A  14      10.891  17.425   8.192  1.00  0.65           N  
ATOM    193  CA  ASP A  14      11.987  17.975   8.980  1.00  0.65           C  
ATOM    194  C   ASP A  14      11.965  19.493   8.851  1.00  0.65           C  
ATOM    195  O   ASP A  14      12.172  20.212   9.832  1.00  0.65           O  
ATOM    196  CB  ASP A  14      13.346  17.423   8.510  1.00  0.65           C  
ATOM    197  CG  ASP A  14      14.516  17.753   9.477  1.00  0.65           C  
ATOM    198  OD1 ASP A  14      14.487  17.279  10.589  1.00  0.65           O  
ATOM    199  OD2 ASP A  14      15.427  18.474   9.096  1.00  0.65           O  
ATOM    200  H   ASP A  14      11.101  16.822   7.402  1.00  0.65           H  
ATOM    201  HA  ASP A  14      11.842  17.707  10.024  1.00  0.65           H  
ATOM    202 1HB  ASP A  14      13.271  16.340   8.395  1.00  0.65           H  
ATOM    203 2HB  ASP A  14      13.572  17.834   7.521  1.00  0.65           H  
ATOM    204  N   GLU A  15      11.670  20.005   7.661  1.00  0.63           N  
ATOM    205  CA  GLU A  15      11.598  21.445   7.540  1.00  0.63           C  
ATOM    206  C   GLU A  15      10.375  22.005   8.275  1.00  0.63           C  
ATOM    207  O   GLU A  15      10.479  23.048   8.919  1.00  0.63           O  
ATOM    208  CB  GLU A  15      11.644  21.860   6.090  1.00  0.63           C  
ATOM    209  CG  GLU A  15      13.002  21.663   5.440  1.00  0.63           C  
ATOM    210  CD  GLU A  15      14.051  22.535   6.091  1.00  0.63           C  
ATOM    211  OE1 GLU A  15      13.659  23.373   6.864  1.00  0.63           O  
ATOM    212  OE2 GLU A  15      15.222  22.386   5.823  1.00  0.63           O  
ATOM    213  H   GLU A  15      11.530  19.398   6.851  1.00  0.63           H  
ATOM    214  HA  GLU A  15      12.483  21.864   8.015  1.00  0.63           H  
ATOM    215 1HB  GLU A  15      10.908  21.290   5.520  1.00  0.63           H  
ATOM    216 2HB  GLU A  15      11.398  22.913   6.020  1.00  0.63           H  
ATOM    217 1HG  GLU A  15      13.292  20.615   5.538  1.00  0.63           H  
ATOM    218 2HG  GLU A  15      12.914  21.894   4.389  1.00  0.63           H  
ATOM    219  N   LEU A  16       9.240  21.293   8.245  1.00  0.61           N  
ATOM    220  CA  LEU A  16       8.059  21.750   8.982  1.00  0.61           C  
ATOM    221  C   LEU A  16       8.347  21.753  10.479  1.00  0.61           C  
ATOM    222  O   LEU A  16       7.907  22.655  11.206  1.00  0.61           O  
ATOM    223  CB  LEU A  16       6.845  20.886   8.649  1.00  0.61           C  
ATOM    224  CG  LEU A  16       6.301  21.094   7.239  1.00  0.61           C  
ATOM    225  CD1 LEU A  16       5.244  20.064   6.944  1.00  0.61           C  
ATOM    226  CD2 LEU A  16       5.711  22.497   7.144  1.00  0.61           C  
ATOM    227  H   LEU A  16       9.194  20.449   7.674  1.00  0.61           H  
ATOM    228  HA  LEU A  16       7.838  22.770   8.675  1.00  0.61           H  
ATOM    229 1HB  LEU A  16       7.125  19.842   8.753  1.00  0.61           H  
ATOM    230 2HB  LEU A  16       6.052  21.104   9.356  1.00  0.61           H  
ATOM    231  HG  LEU A  16       7.109  20.986   6.512  1.00  0.61           H  
ATOM    232 1HD1 LEU A  16       4.858  20.218   5.937  1.00  0.61           H  
ATOM    233 2HD1 LEU A  16       5.681  19.088   7.011  1.00  0.61           H  
ATOM    234 3HD1 LEU A  16       4.431  20.154   7.665  1.00  0.61           H  
ATOM    235 1HD2 LEU A  16       5.326  22.657   6.138  1.00  0.61           H  
ATOM    236 2HD2 LEU A  16       4.907  22.600   7.855  1.00  0.61           H  
ATOM    237 3HD2 LEU A  16       6.481  23.233   7.363  1.00  0.61           H  
ATOM    238  N   TYR A  17       9.120  20.763  10.932  1.00  0.60           N  
ATOM    239  CA  TYR A  17       9.565  20.674  12.311  1.00  0.60           C  
ATOM    240  C   TYR A  17      10.337  21.918  12.688  1.00  0.60           C  
ATOM    241  O   TYR A  17      10.046  22.545  13.705  1.00  0.60           O  
ATOM    242  CB  TYR A  17      10.435  19.431  12.514  1.00  0.60           C  
ATOM    243  CG  TYR A  17      11.097  19.336  13.807  1.00  0.60           C  
ATOM    244  CD1 TYR A  17      10.391  18.993  14.904  1.00  0.60           C  
ATOM    245  CD2 TYR A  17      12.472  19.551  13.888  1.00  0.60           C  
ATOM    246  CE1 TYR A  17      11.029  18.879  16.097  1.00  0.60           C  
ATOM    247  CE2 TYR A  17      13.119  19.417  15.097  1.00  0.60           C  
ATOM    248  CZ  TYR A  17      12.391  19.077  16.208  1.00  0.60           C  
ATOM    249  OH  TYR A  17      13.004  18.915  17.432  1.00  0.60           O  
ATOM    250  H   TYR A  17       9.408  20.027  10.289  1.00  0.60           H  
ATOM    251  HA  TYR A  17       8.689  20.609  12.958  1.00  0.60           H  
ATOM    252 1HB  TYR A  17       9.862  18.536  12.363  1.00  0.60           H  
ATOM    253 2HB  TYR A  17      11.198  19.417  11.784  1.00  0.60           H  
ATOM    254  HD1 TYR A  17       9.313  18.817  14.837  1.00  0.60           H  
ATOM    255  HD2 TYR A  17      13.036  19.813  12.989  1.00  0.60           H  
ATOM    256  HE1 TYR A  17      10.460  18.628  16.947  1.00  0.60           H  
ATOM    257  HE2 TYR A  17      14.197  19.574  15.163  1.00  0.60           H  
ATOM    258  HH  TYR A  17      12.332  18.962  18.118  1.00  0.60           H  
ATOM    259  N   ARG A  18      11.319  22.282  11.860  1.00  0.60           N  
ATOM    260  CA  ARG A  18      12.157  23.445  12.115  1.00  0.60           C  
ATOM    261  C   ARG A  18      11.339  24.739  12.117  1.00  0.60           C  
ATOM    262  O   ARG A  18      11.526  25.590  12.991  1.00  0.60           O  
ATOM    263  CB  ARG A  18      13.252  23.492  11.069  1.00  0.60           C  
ATOM    264  CG  ARG A  18      14.251  22.354  11.228  1.00  0.60           C  
ATOM    265  CD  ARG A  18      15.259  22.299  10.154  1.00  0.60           C  
ATOM    266  NE  ARG A  18      16.015  21.066  10.236  1.00  0.60           N  
ATOM    267  CZ  ARG A  18      17.100  20.837  10.970  1.00  0.60           C  
ATOM    268  NH1 ARG A  18      17.650  21.776  11.717  1.00  0.60           N  
ATOM    269  NH2 ARG A  18      17.593  19.625  10.914  1.00  0.60           N  
ATOM    270  H   ARG A  18      11.510  21.706  11.037  1.00  0.60           H  
ATOM    271  HA  ARG A  18      12.619  23.324  13.093  1.00  0.60           H  
ATOM    272 1HB  ARG A  18      12.820  23.435  10.068  1.00  0.60           H  
ATOM    273 2HB  ARG A  18      13.788  24.431  11.148  1.00  0.60           H  
ATOM    274 1HG  ARG A  18      14.777  22.478  12.173  1.00  0.60           H  
ATOM    275 2HG  ARG A  18      13.726  21.408  11.245  1.00  0.60           H  
ATOM    276 1HD  ARG A  18      14.760  22.331   9.181  1.00  0.60           H  
ATOM    277 2HD  ARG A  18      15.947  23.134  10.241  1.00  0.60           H  
ATOM    278  HE  ARG A  18      15.666  20.249   9.703  1.00  0.60           H  
ATOM    279 1HH1 ARG A  18      17.249  22.700  11.739  1.00  0.60           H  
ATOM    280 2HH1 ARG A  18      18.474  21.568  12.261  1.00  0.60           H  
ATOM    281 1HH2 ARG A  18      17.089  18.942  10.313  1.00  0.60           H  
ATOM    282 2HH2 ARG A  18      18.408  19.368  11.441  1.00  0.60           H  
ATOM    283  N   VAL A  19      10.358  24.850  11.210  1.00  0.60           N  
ATOM    284  CA  VAL A  19       9.495  26.031  11.187  1.00  0.60           C  
ATOM    285  C   VAL A  19       8.693  26.111  12.475  1.00  0.60           C  
ATOM    286  O   VAL A  19       8.603  27.172  13.098  1.00  0.60           O  
ATOM    287  CB  VAL A  19       8.498  25.978  10.012  1.00  0.60           C  
ATOM    288  CG1 VAL A  19       7.476  27.097  10.135  1.00  0.60           C  
ATOM    289  CG2 VAL A  19       9.219  26.121   8.727  1.00  0.60           C  
ATOM    290  H   VAL A  19      10.247  24.123  10.501  1.00  0.60           H  
ATOM    291  HA  VAL A  19      10.120  26.918  11.097  1.00  0.60           H  
ATOM    292  HB  VAL A  19       7.972  25.026  10.045  1.00  0.60           H  
ATOM    293 1HG1 VAL A  19       6.764  27.032   9.321  1.00  0.60           H  
ATOM    294 2HG1 VAL A  19       6.960  26.995  11.075  1.00  0.60           H  
ATOM    295 3HG1 VAL A  19       7.965  28.055  10.102  1.00  0.60           H  
ATOM    296 1HG2 VAL A  19       8.517  26.067   7.902  1.00  0.60           H  
ATOM    297 2HG2 VAL A  19       9.724  27.083   8.721  1.00  0.60           H  
ATOM    298 3HG2 VAL A  19       9.943  25.333   8.631  1.00  0.60           H  
ATOM    299  N   THR A  20       8.118  24.978  12.873  1.00  0.60           N  
ATOM    300  CA  THR A  20       7.318  24.884  14.075  1.00  0.60           C  
ATOM    301  C   THR A  20       8.143  25.179  15.314  1.00  0.60           C  
ATOM    302  O   THR A  20       7.707  25.933  16.183  1.00  0.60           O  
ATOM    303  CB  THR A  20       6.660  23.504  14.166  1.00  0.60           C  
ATOM    304  OG1 THR A  20       5.769  23.335  13.038  1.00  0.60           O  
ATOM    305  CG2 THR A  20       5.916  23.349  15.482  1.00  0.60           C  
ATOM    306  H   THR A  20       8.229  24.138  12.306  1.00  0.60           H  
ATOM    307  HA  THR A  20       6.525  25.625  14.015  1.00  0.60           H  
ATOM    308  HB  THR A  20       7.430  22.733  14.109  1.00  0.60           H  
ATOM    309  HG1 THR A  20       6.328  23.192  12.234  1.00  0.60           H  
ATOM    310 1HG2 THR A  20       5.466  22.367  15.502  1.00  0.60           H  
ATOM    311 2HG2 THR A  20       6.612  23.459  16.313  1.00  0.60           H  
ATOM    312 3HG2 THR A  20       5.157  24.091  15.574  1.00  0.60           H  
ATOM    313  N   LYS A  21       9.346  24.617  15.403  1.00  0.60           N  
ATOM    314  CA  LYS A  21      10.208  24.869  16.545  1.00  0.60           C  
ATOM    315  C   LYS A  21      10.474  26.354  16.679  1.00  0.60           C  
ATOM    316  O   LYS A  21      10.290  26.930  17.755  1.00  0.60           O  
ATOM    317  CB  LYS A  21      11.540  24.132  16.388  1.00  0.60           C  
ATOM    318  CG  LYS A  21      12.540  24.354  17.518  1.00  0.60           C  
ATOM    319  CD  LYS A  21      13.801  23.526  17.296  1.00  0.60           C  
ATOM    320  CE  LYS A  21      14.692  24.167  16.206  1.00  0.60           C  
ATOM    321  NZ  LYS A  21      15.380  25.425  16.681  1.00  0.60           N  
ATOM    322  H   LYS A  21       9.664  23.995  14.667  1.00  0.60           H  
ATOM    323  HA  LYS A  21       9.709  24.527  17.451  1.00  0.60           H  
ATOM    324 1HB  LYS A  21      11.351  23.059  16.303  1.00  0.60           H  
ATOM    325 2HB  LYS A  21      12.013  24.448  15.455  1.00  0.60           H  
ATOM    326 1HG  LYS A  21      12.819  25.413  17.540  1.00  0.60           H  
ATOM    327 2HG  LYS A  21      12.093  24.094  18.469  1.00  0.60           H  
ATOM    328 1HD  LYS A  21      14.363  23.456  18.227  1.00  0.60           H  
ATOM    329 2HD  LYS A  21      13.520  22.518  16.980  1.00  0.60           H  
ATOM    330 1HE  LYS A  21      15.446  23.449  15.891  1.00  0.60           H  
ATOM    331 2HE  LYS A  21      14.064  24.420  15.346  1.00  0.60           H  
ATOM    332 1HZ  LYS A  21      15.934  25.829  15.934  1.00  0.60           H  
ATOM    333 2HZ  LYS A  21      14.693  26.134  16.961  1.00  0.60           H  
ATOM    334 3HZ  LYS A  21      15.974  25.225  17.461  1.00  0.60           H  
ATOM    335  N   GLU A  22      10.872  26.994  15.583  1.00  0.61           N  
ATOM    336  CA  GLU A  22      11.176  28.407  15.651  1.00  0.61           C  
ATOM    337  C   GLU A  22       9.927  29.263  15.904  1.00  0.61           C  
ATOM    338  O   GLU A  22      10.016  30.293  16.576  1.00  0.61           O  
ATOM    339  CB  GLU A  22      11.919  28.851  14.389  1.00  0.61           C  
ATOM    340  CG  GLU A  22      13.349  28.281  14.256  1.00  0.61           C  
ATOM    341  CD  GLU A  22      14.286  28.661  15.400  1.00  0.61           C  
ATOM    342  OE1 GLU A  22      14.391  29.829  15.712  1.00  0.61           O  
ATOM    343  OE2 GLU A  22      14.908  27.760  15.959  1.00  0.61           O  
ATOM    344  H   GLU A  22      10.992  26.492  14.700  1.00  0.61           H  
ATOM    345  HA  GLU A  22      11.849  28.555  16.491  1.00  0.61           H  
ATOM    346 1HB  GLU A  22      11.375  28.491  13.517  1.00  0.61           H  
ATOM    347 2HB  GLU A  22      11.962  29.938  14.338  1.00  0.61           H  
ATOM    348 1HG  GLU A  22      13.279  27.193  14.210  1.00  0.61           H  
ATOM    349 2HG  GLU A  22      13.775  28.625  13.313  1.00  0.61           H  
ATOM    350  N   TYR A  23       8.774  28.858  15.360  1.00  0.62           N  
ATOM    351  CA  TYR A  23       7.509  29.568  15.538  1.00  0.62           C  
ATOM    352  C   TYR A  23       7.012  29.527  16.990  1.00  0.62           C  
ATOM    353  O   TYR A  23       6.655  30.554  17.569  1.00  0.62           O  
ATOM    354  CB  TYR A  23       6.435  28.987  14.614  1.00  0.62           C  
ATOM    355  CG  TYR A  23       5.108  29.687  14.707  1.00  0.62           C  
ATOM    356  CD1 TYR A  23       4.928  30.893  14.050  1.00  0.62           C  
ATOM    357  CD2 TYR A  23       4.074  29.138  15.447  1.00  0.62           C  
ATOM    358  CE1 TYR A  23       3.717  31.551  14.132  1.00  0.62           C  
ATOM    359  CE2 TYR A  23       2.861  29.789  15.528  1.00  0.62           C  
ATOM    360  CZ  TYR A  23       2.679  30.993  14.875  1.00  0.62           C  
ATOM    361  OH  TYR A  23       1.472  31.649  14.963  1.00  0.62           O  
ATOM    362  H   TYR A  23       8.770  28.023  14.777  1.00  0.62           H  
ATOM    363  HA  TYR A  23       7.661  30.612  15.274  1.00  0.62           H  
ATOM    364 1HB  TYR A  23       6.779  29.041  13.579  1.00  0.62           H  
ATOM    365 2HB  TYR A  23       6.284  27.937  14.852  1.00  0.62           H  
ATOM    366  HD1 TYR A  23       5.745  31.321  13.471  1.00  0.62           H  
ATOM    367  HD2 TYR A  23       4.218  28.196  15.959  1.00  0.62           H  
ATOM    368  HE1 TYR A  23       3.577  32.502  13.612  1.00  0.62           H  
ATOM    369  HE2 TYR A  23       2.048  29.354  16.112  1.00  0.62           H  
ATOM    370  HH  TYR A  23       0.842  31.100  15.442  1.00  0.62           H  
ATOM    371  N   THR A  24       6.978  28.315  17.560  1.00  0.62           N  
ATOM    372  CA  THR A  24       6.442  28.058  18.896  1.00  0.62           C  
ATOM    373  C   THR A  24       7.446  28.268  20.017  1.00  0.62           C  
ATOM    374  O   THR A  24       7.065  28.424  21.177  1.00  0.62           O  
ATOM    375  CB  THR A  24       6.022  26.581  19.011  1.00  0.62           C  
ATOM    376  OG1 THR A  24       7.207  25.775  18.824  1.00  0.62           O  
ATOM    377  CG2 THR A  24       4.974  26.205  17.957  1.00  0.62           C  
ATOM    378  H   THR A  24       7.308  27.518  17.022  1.00  0.62           H  
ATOM    379  HA  THR A  24       5.589  28.715  19.060  1.00  0.62           H  
ATOM    380  HB  THR A  24       5.621  26.399  20.006  1.00  0.62           H  
ATOM    381  HG1 THR A  24       7.476  25.831  17.880  1.00  0.62           H  
ATOM    382 1HG2 THR A  24       4.713  25.149  18.061  1.00  0.62           H  
ATOM    383 2HG2 THR A  24       4.082  26.814  18.093  1.00  0.62           H  
ATOM    384 3HG2 THR A  24       5.379  26.378  16.963  1.00  0.62           H  
ATOM    385  N   ARG A  25       8.729  28.241  19.675  1.00  0.63           N  
ATOM    386  CA  ARG A  25       9.840  28.319  20.616  1.00  0.63           C  
ATOM    387  C   ARG A  25       9.819  27.137  21.595  1.00  0.63           C  
ATOM    388  O   ARG A  25      10.336  27.237  22.712  1.00  0.63           O  
ATOM    389  CB  ARG A  25       9.812  29.624  21.413  1.00  0.63           C  
ATOM    390  CG  ARG A  25       9.570  30.894  20.582  1.00  0.63           C  
ATOM    391  CD  ARG A  25      10.541  31.030  19.490  1.00  0.63           C  
ATOM    392  NE  ARG A  25      11.906  31.225  19.945  1.00  0.63           N  
ATOM    393  CZ  ARG A  25      12.973  31.127  19.128  1.00  0.63           C  
ATOM    394  NH1 ARG A  25      12.778  30.857  17.859  1.00  0.63           N  
ATOM    395  NH2 ARG A  25      14.200  31.294  19.594  1.00  0.63           N  
ATOM    396  H   ARG A  25       8.980  28.100  18.701  1.00  0.63           H  
ATOM    397  HA  ARG A  25      10.769  28.281  20.046  1.00  0.63           H  
ATOM    398 1HB  ARG A  25       9.048  29.575  22.184  1.00  0.63           H  
ATOM    399 2HB  ARG A  25      10.769  29.749  21.916  1.00  0.63           H  
ATOM    400 1HG  ARG A  25       8.574  30.874  20.141  1.00  0.63           H  
ATOM    401 2HG  ARG A  25       9.658  31.769  21.224  1.00  0.63           H  
ATOM    402 1HD  ARG A  25      10.519  30.102  18.927  1.00  0.63           H  
ATOM    403 2HD  ARG A  25      10.267  31.857  18.834  1.00  0.63           H  
ATOM    404  HE  ARG A  25      12.064  31.430  20.920  1.00  0.63           H  
ATOM    405 1HH1 ARG A  25      11.820  30.725  17.496  1.00  0.63           H  
ATOM    406 2HH1 ARG A  25      13.566  30.745  17.213  1.00  0.63           H  
ATOM    407 1HH2 ARG A  25      14.348  31.499  20.571  1.00  0.63           H  
ATOM    408 2HH2 ARG A  25      14.989  31.210  18.965  1.00  0.63           H  
ATOM    409  N   ASN A  26       9.287  25.992  21.142  1.00  0.63           N  
ATOM    410  CA  ASN A  26       9.226  24.797  21.968  1.00  0.63           C  
ATOM    411  C   ASN A  26       9.520  23.524  21.174  1.00  0.63           C  
ATOM    412  O   ASN A  26       8.644  22.949  20.525  1.00  0.63           O  
ATOM    413  CB  ASN A  26       7.867  24.746  22.637  1.00  0.63           C  
ATOM    414  CG  ASN A  26       7.684  23.600  23.588  1.00  0.63           C  
ATOM    415  OD1 ASN A  26       8.263  22.518  23.416  1.00  0.63           O  
ATOM    416  ND2 ASN A  26       6.879  23.817  24.601  1.00  0.63           N  
ATOM    417  H   ASN A  26       8.839  25.976  20.223  1.00  0.63           H  
ATOM    418  HA  ASN A  26       9.988  24.876  22.744  1.00  0.63           H  
ATOM    419 1HB  ASN A  26       7.709  25.677  23.183  1.00  0.63           H  
ATOM    420 2HB  ASN A  26       7.096  24.696  21.868  1.00  0.63           H  
ATOM    421 1HD2 ASN A  26       6.711  23.096  25.275  1.00  0.63           H  
ATOM    422 2HD2 ASN A  26       6.433  24.707  24.700  1.00  0.63           H  
ATOM    423  N   ARG A  27      10.766  23.065  21.267  1.00  0.62           N  
ATOM    424  CA  ARG A  27      11.225  21.898  20.520  1.00  0.62           C  
ATOM    425  C   ARG A  27      10.388  20.646  20.781  1.00  0.62           C  
ATOM    426  O   ARG A  27      10.065  19.910  19.847  1.00  0.62           O  
ATOM    427  CB  ARG A  27      12.676  21.615  20.861  1.00  0.62           C  
ATOM    428  CG  ARG A  27      13.308  20.487  20.110  1.00  0.62           C  
ATOM    429  CD  ARG A  27      14.754  20.298  20.469  1.00  0.62           C  
ATOM    430  NE  ARG A  27      14.940  19.895  21.860  1.00  0.62           N  
ATOM    431  CZ  ARG A  27      16.125  19.901  22.509  1.00  0.62           C  
ATOM    432  NH1 ARG A  27      17.217  20.286  21.885  1.00  0.62           N  
ATOM    433  NH2 ARG A  27      16.191  19.519  23.774  1.00  0.62           N  
ATOM    434  H   ARG A  27      11.424  23.568  21.845  1.00  0.62           H  
ATOM    435  HA  ARG A  27      11.159  22.130  19.457  1.00  0.62           H  
ATOM    436 1HB  ARG A  27      13.270  22.508  20.670  1.00  0.62           H  
ATOM    437 2HB  ARG A  27      12.760  21.388  21.923  1.00  0.62           H  
ATOM    438 1HG  ARG A  27      12.765  19.556  20.298  1.00  0.62           H  
ATOM    439 2HG  ARG A  27      13.263  20.738  19.057  1.00  0.62           H  
ATOM    440 1HD  ARG A  27      15.184  19.526  19.830  1.00  0.62           H  
ATOM    441 2HD  ARG A  27      15.288  21.234  20.311  1.00  0.62           H  
ATOM    442  HE  ARG A  27      14.124  19.595  22.375  1.00  0.62           H  
ATOM    443 1HH1 ARG A  27      17.171  20.577  20.919  1.00  0.62           H  
ATOM    444 2HH1 ARG A  27      18.102  20.289  22.372  1.00  0.62           H  
ATOM    445 1HH2 ARG A  27      15.356  19.223  24.257  1.00  0.62           H  
ATOM    446 2HH2 ARG A  27      17.077  19.524  24.257  1.00  0.62           H  
ATOM    447  N   LYS A  28      10.022  20.403  22.044  1.00  0.62           N  
ATOM    448  CA  LYS A  28       9.243  19.211  22.366  1.00  0.62           C  
ATOM    449  C   LYS A  28       7.874  19.259  21.699  1.00  0.62           C  
ATOM    450  O   LYS A  28       7.397  18.245  21.187  1.00  0.62           O  
ATOM    451  CB  LYS A  28       9.087  19.057  23.875  1.00  0.62           C  
ATOM    452  CG  LYS A  28      10.374  18.670  24.607  1.00  0.62           C  
ATOM    453  CD  LYS A  28      10.141  18.550  26.113  1.00  0.62           C  
ATOM    454  CE  LYS A  28      11.416  18.163  26.852  1.00  0.62           C  
ATOM    455  NZ  LYS A  28      11.201  18.082  28.323  1.00  0.62           N  
ATOM    456  H   LYS A  28      10.281  21.049  22.775  1.00  0.62           H  
ATOM    457  HA  LYS A  28       9.770  18.338  21.981  1.00  0.62           H  
ATOM    458 1HB  LYS A  28       8.726  19.994  24.299  1.00  0.62           H  
ATOM    459 2HB  LYS A  28       8.339  18.295  24.086  1.00  0.62           H  
ATOM    460 1HG  LYS A  28      10.734  17.715  24.223  1.00  0.62           H  
ATOM    461 2HG  LYS A  28      11.135  19.428  24.422  1.00  0.62           H  
ATOM    462 1HD  LYS A  28       9.784  19.505  26.501  1.00  0.62           H  
ATOM    463 2HD  LYS A  28       9.379  17.794  26.304  1.00  0.62           H  
ATOM    464 1HE  LYS A  28      11.757  17.193  26.491  1.00  0.62           H  
ATOM    465 2HE  LYS A  28      12.186  18.907  26.648  1.00  0.62           H  
ATOM    466 1HZ  LYS A  28      12.066  17.825  28.776  1.00  0.62           H  
ATOM    467 2HZ  LYS A  28      10.895  18.981  28.669  1.00  0.62           H  
ATOM    468 3HZ  LYS A  28      10.496  17.387  28.523  1.00  0.62           H  
ATOM    469  N   GLU A  29       7.265  20.444  21.662  1.00  0.62           N  
ATOM    470  CA  GLU A  29       5.964  20.596  21.023  1.00  0.62           C  
ATOM    471  C   GLU A  29       6.109  20.370  19.531  1.00  0.62           C  
ATOM    472  O   GLU A  29       5.259  19.741  18.895  1.00  0.62           O  
ATOM    473  CB  GLU A  29       5.382  21.973  21.318  1.00  0.62           C  
ATOM    474  CG  GLU A  29       4.070  22.293  20.665  1.00  0.62           C  
ATOM    475  CD  GLU A  29       2.933  21.421  21.057  1.00  0.62           C  
ATOM    476  OE1 GLU A  29       3.002  20.712  22.038  1.00  0.62           O  
ATOM    477  OE2 GLU A  29       1.956  21.495  20.361  1.00  0.62           O  
ATOM    478  H   GLU A  29       7.709  21.248  22.103  1.00  0.62           H  
ATOM    479  HA  GLU A  29       5.288  19.843  21.421  1.00  0.62           H  
ATOM    480 1HB  GLU A  29       5.259  22.090  22.392  1.00  0.62           H  
ATOM    481 2HB  GLU A  29       6.088  22.727  20.988  1.00  0.62           H  
ATOM    482 1HG  GLU A  29       3.816  23.325  20.900  1.00  0.62           H  
ATOM    483 2HG  GLU A  29       4.211  22.228  19.588  1.00  0.62           H  
ATOM    484  N   ALA A  30       7.204  20.863  18.960  1.00  0.62           N  
ATOM    485  CA  ALA A  30       7.423  20.666  17.542  1.00  0.62           C  
ATOM    486  C   ALA A  30       7.486  19.178  17.227  1.00  0.62           C  
ATOM    487  O   ALA A  30       6.931  18.722  16.215  1.00  0.62           O  
ATOM    488  CB  ALA A  30       8.699  21.362  17.115  1.00  0.62           C  
ATOM    489  H   ALA A  30       7.869  21.402  19.518  1.00  0.62           H  
ATOM    490  HA  ALA A  30       6.578  21.083  17.013  1.00  0.62           H  
ATOM    491 1HB  ALA A  30       8.849  21.240  16.041  1.00  0.62           H  
ATOM    492 2HB  ALA A  30       8.615  22.417  17.349  1.00  0.62           H  
ATOM    493 3HB  ALA A  30       9.542  20.946  17.646  1.00  0.62           H  
ATOM    494  N   GLN A  31       8.123  18.406  18.122  1.00  0.63           N  
ATOM    495  CA  GLN A  31       8.215  16.972  17.923  1.00  0.63           C  
ATOM    496  C   GLN A  31       6.858  16.322  18.067  1.00  0.63           C  
ATOM    497  O   GLN A  31       6.510  15.442  17.285  1.00  0.63           O  
ATOM    498  CB  GLN A  31       9.194  16.304  18.901  1.00  0.63           C  
ATOM    499  CG  GLN A  31      10.628  16.649  18.668  1.00  0.63           C  
ATOM    500  CD  GLN A  31      11.618  15.935  19.514  1.00  0.63           C  
ATOM    501  OE1 GLN A  31      11.302  15.079  20.356  1.00  0.63           O  
ATOM    502  NE2 GLN A  31      12.878  16.303  19.286  1.00  0.63           N  
ATOM    503  H   GLN A  31       8.579  18.842  18.926  1.00  0.63           H  
ATOM    504  HA  GLN A  31       8.568  16.788  16.909  1.00  0.63           H  
ATOM    505 1HB  GLN A  31       8.945  16.609  19.916  1.00  0.63           H  
ATOM    506 2HB  GLN A  31       9.078  15.232  18.849  1.00  0.63           H  
ATOM    507 1HG  GLN A  31      10.871  16.441  17.629  1.00  0.63           H  
ATOM    508 2HG  GLN A  31      10.744  17.700  18.888  1.00  0.63           H  
ATOM    509 1HE2 GLN A  31      13.630  15.888  19.801  1.00  0.63           H  
ATOM    510 2HE2 GLN A  31      13.062  17.024  18.586  1.00  0.63           H  
ATOM    511  N   LYS A  32       6.052  16.776  19.025  1.00  0.65           N  
ATOM    512  CA  LYS A  32       4.740  16.172  19.210  1.00  0.65           C  
ATOM    513  C   LYS A  32       3.860  16.374  17.983  1.00  0.65           C  
ATOM    514  O   LYS A  32       3.171  15.453  17.544  1.00  0.65           O  
ATOM    515  CB  LYS A  32       4.045  16.768  20.433  1.00  0.65           C  
ATOM    516  CG  LYS A  32       4.632  16.373  21.782  1.00  0.65           C  
ATOM    517  CD  LYS A  32       3.889  17.075  22.914  1.00  0.65           C  
ATOM    518  CE  LYS A  32       4.486  16.752  24.268  1.00  0.65           C  
ATOM    519  NZ  LYS A  32       3.777  17.470  25.365  1.00  0.65           N  
ATOM    520  H   LYS A  32       6.377  17.508  19.660  1.00  0.65           H  
ATOM    521  HA  LYS A  32       4.870  15.100  19.361  1.00  0.65           H  
ATOM    522 1HB  LYS A  32       4.077  17.859  20.367  1.00  0.65           H  
ATOM    523 2HB  LYS A  32       2.996  16.479  20.428  1.00  0.65           H  
ATOM    524 1HG  LYS A  32       4.544  15.295  21.913  1.00  0.65           H  
ATOM    525 2HG  LYS A  32       5.679  16.639  21.820  1.00  0.65           H  
ATOM    526 1HD  LYS A  32       3.935  18.158  22.756  1.00  0.65           H  
ATOM    527 2HD  LYS A  32       2.844  16.772  22.906  1.00  0.65           H  
ATOM    528 1HE  LYS A  32       4.419  15.679  24.444  1.00  0.65           H  
ATOM    529 2HE  LYS A  32       5.538  17.046  24.273  1.00  0.65           H  
ATOM    530 1HZ  LYS A  32       4.197  17.237  26.253  1.00  0.65           H  
ATOM    531 2HZ  LYS A  32       3.846  18.469  25.209  1.00  0.65           H  
ATOM    532 3HZ  LYS A  32       2.804  17.199  25.370  1.00  0.65           H  
ATOM    533  N   ILE A  33       3.929  17.562  17.385  1.00  0.67           N  
ATOM    534  CA  ILE A  33       3.122  17.857  16.208  1.00  0.67           C  
ATOM    535  C   ILE A  33       3.513  16.999  15.011  1.00  0.67           C  
ATOM    536  O   ILE A  33       2.649  16.368  14.390  1.00  0.67           O  
ATOM    537  CB  ILE A  33       3.217  19.354  15.865  1.00  0.67           C  
ATOM    538  CG1 ILE A  33       2.522  20.159  16.983  1.00  0.67           C  
ATOM    539  CG2 ILE A  33       2.578  19.642  14.496  1.00  0.67           C  
ATOM    540  CD1 ILE A  33       2.797  21.628  16.946  1.00  0.67           C  
ATOM    541  H   ILE A  33       4.523  18.290  17.790  1.00  0.67           H  
ATOM    542  HA  ILE A  33       2.085  17.638  16.453  1.00  0.67           H  
ATOM    543  HB  ILE A  33       4.270  19.651  15.849  1.00  0.67           H  
ATOM    544 1HG1 ILE A  33       1.446  20.015  16.895  1.00  0.67           H  
ATOM    545 2HG1 ILE A  33       2.845  19.779  17.958  1.00  0.67           H  
ATOM    546 1HG2 ILE A  33       2.663  20.701  14.277  1.00  0.67           H  
ATOM    547 2HG2 ILE A  33       3.093  19.072  13.724  1.00  0.67           H  
ATOM    548 3HG2 ILE A  33       1.533  19.362  14.516  1.00  0.67           H  
ATOM    549 1HD1 ILE A  33       2.263  22.117  17.764  1.00  0.67           H  
ATOM    550 2HD1 ILE A  33       3.863  21.792  17.067  1.00  0.67           H  
ATOM    551 3HD1 ILE A  33       2.469  22.032  16.007  1.00  0.67           H  
ATOM    552  N   ILE A  34       4.810  16.911  14.721  1.00  0.71           N  
ATOM    553  CA  ILE A  34       5.251  16.106  13.588  1.00  0.71           C  
ATOM    554  C   ILE A  34       5.088  14.610  13.846  1.00  0.71           C  
ATOM    555  O   ILE A  34       4.705  13.861  12.946  1.00  0.71           O  
ATOM    556  CB  ILE A  34       6.683  16.440  13.171  1.00  0.71           C  
ATOM    557  CG1 ILE A  34       6.747  17.907  12.699  1.00  0.71           C  
ATOM    558  CG2 ILE A  34       7.113  15.499  12.038  1.00  0.71           C  
ATOM    559  CD1 ILE A  34       5.834  18.232  11.515  1.00  0.71           C  
ATOM    560  H   ILE A  34       5.496  17.433  15.275  1.00  0.71           H  
ATOM    561  HA  ILE A  34       4.618  16.359  12.740  1.00  0.71           H  
ATOM    562  HB  ILE A  34       7.354  16.333  14.029  1.00  0.71           H  
ATOM    563 1HG1 ILE A  34       6.484  18.557  13.538  1.00  0.71           H  
ATOM    564 2HG1 ILE A  34       7.745  18.125  12.398  1.00  0.71           H  
ATOM    565 1HG2 ILE A  34       8.133  15.738  11.730  1.00  0.71           H  
ATOM    566 2HG2 ILE A  34       7.070  14.470  12.388  1.00  0.71           H  
ATOM    567 3HG2 ILE A  34       6.442  15.620  11.193  1.00  0.71           H  
ATOM    568 1HD1 ILE A  34       5.957  19.282  11.252  1.00  0.71           H  
ATOM    569 2HD1 ILE A  34       6.110  17.613  10.661  1.00  0.71           H  
ATOM    570 3HD1 ILE A  34       4.797  18.040  11.786  1.00  0.71           H  
ATOM    571  N   LYS A  35       5.387  14.142  15.055  1.00  0.75           N  
ATOM    572  CA  LYS A  35       5.205  12.725  15.317  1.00  0.75           C  
ATOM    573  C   LYS A  35       3.726  12.351  15.185  1.00  0.75           C  
ATOM    574  O   LYS A  35       3.406  11.316  14.601  1.00  0.75           O  
ATOM    575  CB  LYS A  35       5.757  12.359  16.697  1.00  0.75           C  
ATOM    576  CG  LYS A  35       7.300  12.392  16.773  1.00  0.75           C  
ATOM    577  CD  LYS A  35       7.816  12.084  18.180  1.00  0.75           C  
ATOM    578  CE  LYS A  35       9.348  12.149  18.238  1.00  0.75           C  
ATOM    579  NZ  LYS A  35       9.874  11.902  19.618  1.00  0.75           N  
ATOM    580  H   LYS A  35       5.724  14.752  15.796  1.00  0.75           H  
ATOM    581  HA  LYS A  35       5.760  12.160  14.568  1.00  0.75           H  
ATOM    582 1HB  LYS A  35       5.368  13.062  17.438  1.00  0.75           H  
ATOM    583 2HB  LYS A  35       5.416  11.365  16.977  1.00  0.75           H  
ATOM    584 1HG  LYS A  35       7.706  11.654  16.082  1.00  0.75           H  
ATOM    585 2HG  LYS A  35       7.657  13.374  16.471  1.00  0.75           H  
ATOM    586 1HD  LYS A  35       7.406  12.818  18.878  1.00  0.75           H  
ATOM    587 2HD  LYS A  35       7.487  11.091  18.484  1.00  0.75           H  
ATOM    588 1HE  LYS A  35       9.761  11.401  17.564  1.00  0.75           H  
ATOM    589 2HE  LYS A  35       9.672  13.135  17.910  1.00  0.75           H  
ATOM    590 1HZ  LYS A  35      10.884  11.963  19.610  1.00  0.75           H  
ATOM    591 2HZ  LYS A  35       9.504  12.601  20.251  1.00  0.75           H  
ATOM    592 3HZ  LYS A  35       9.594  10.985  19.930  1.00  0.75           H  
ATOM    593  N   ASN A  36       2.806  13.209  15.660  1.00  0.80           N  
ATOM    594  CA  ASN A  36       1.383  12.908  15.511  1.00  0.80           C  
ATOM    595  C   ASN A  36       0.981  12.892  14.039  1.00  0.80           C  
ATOM    596  O   ASN A  36       0.207  12.033  13.603  1.00  0.80           O  
ATOM    597  CB  ASN A  36       0.535  13.916  16.250  1.00  0.80           C  
ATOM    598  CG  ASN A  36       0.530  13.762  17.741  1.00  0.80           C  
ATOM    599  OD1 ASN A  36       0.842  12.700  18.295  1.00  0.80           O  
ATOM    600  ND2 ASN A  36       0.166  14.824  18.413  1.00  0.80           N  
ATOM    601  H   ASN A  36       3.080  14.060  16.154  1.00  0.80           H  
ATOM    602  HA  ASN A  36       1.192  11.916  15.917  1.00  0.80           H  
ATOM    603 1HB  ASN A  36       0.915  14.912  16.023  1.00  0.80           H  
ATOM    604 2HB  ASN A  36      -0.492  13.869  15.886  1.00  0.80           H  
ATOM    605 1HD2 ASN A  36       0.141  14.802  19.410  1.00  0.80           H  
ATOM    606 2HD2 ASN A  36      -0.073  15.657  17.919  1.00  0.80           H  
ATOM    607  N   LEU A  37       1.556  13.809  13.256  1.00  0.85           N  
ATOM    608  CA  LEU A  37       1.293  13.882  11.827  1.00  0.85           C  
ATOM    609  C   LEU A  37       1.658  12.557  11.176  1.00  0.85           C  
ATOM    610  O   LEU A  37       0.841  11.954  10.474  1.00  0.85           O  
ATOM    611  CB  LEU A  37       2.130  15.008  11.203  1.00  0.85           C  
ATOM    612  CG  LEU A  37       1.920  15.339   9.740  1.00  0.85           C  
ATOM    613  CD1 LEU A  37       2.420  16.778   9.505  1.00  0.85           C  
ATOM    614  CD2 LEU A  37       2.679  14.311   8.884  1.00  0.85           C  
ATOM    615  H   LEU A  37       2.166  14.513  13.673  1.00  0.85           H  
ATOM    616  HA  LEU A  37       0.234  14.078  11.671  1.00  0.85           H  
ATOM    617 1HB  LEU A  37       1.962  15.918  11.782  1.00  0.85           H  
ATOM    618 2HB  LEU A  37       3.171  14.747  11.301  1.00  0.85           H  
ATOM    619  HG  LEU A  37       0.860  15.306   9.490  1.00  0.85           H  
ATOM    620 1HD1 LEU A  37       2.283  17.052   8.459  1.00  0.85           H  
ATOM    621 2HD1 LEU A  37       1.853  17.456  10.134  1.00  0.85           H  
ATOM    622 3HD1 LEU A  37       3.475  16.842   9.761  1.00  0.85           H  
ATOM    623 1HD2 LEU A  37       2.548  14.544   7.828  1.00  0.85           H  
ATOM    624 2HD2 LEU A  37       3.733  14.335   9.139  1.00  0.85           H  
ATOM    625 3HD2 LEU A  37       2.290  13.318   9.079  1.00  0.85           H  
ATOM    626  N   ILE A  38       2.881  12.090  11.439  1.00  0.91           N  
ATOM    627  CA  ILE A  38       3.353  10.857  10.838  1.00  0.91           C  
ATOM    628  C   ILE A  38       2.524   9.677  11.299  1.00  0.91           C  
ATOM    629  O   ILE A  38       2.153   8.829  10.486  1.00  0.91           O  
ATOM    630  CB  ILE A  38       4.822  10.595  11.168  1.00  0.91           C  
ATOM    631  CG1 ILE A  38       5.681  11.636  10.479  1.00  0.91           C  
ATOM    632  CG2 ILE A  38       5.195   9.195  10.690  1.00  0.91           C  
ATOM    633  CD1 ILE A  38       7.102  11.646  10.955  1.00  0.91           C  
ATOM    634  H   ILE A  38       3.499  12.630  12.046  1.00  0.91           H  
ATOM    635  HA  ILE A  38       3.260  10.941   9.759  1.00  0.91           H  
ATOM    636  HB  ILE A  38       4.983  10.684  12.246  1.00  0.91           H  
ATOM    637 1HG1 ILE A  38       5.670  11.445   9.409  1.00  0.91           H  
ATOM    638 2HG1 ILE A  38       5.249  12.623  10.665  1.00  0.91           H  
ATOM    639 1HG2 ILE A  38       6.241   8.998  10.914  1.00  0.91           H  
ATOM    640 2HG2 ILE A  38       4.571   8.460  11.200  1.00  0.91           H  
ATOM    641 3HG2 ILE A  38       5.032   9.124   9.619  1.00  0.91           H  
ATOM    642 1HD1 ILE A  38       7.666  12.415  10.432  1.00  0.91           H  
ATOM    643 2HD1 ILE A  38       7.117  11.855  12.027  1.00  0.91           H  
ATOM    644 3HD1 ILE A  38       7.555  10.675  10.766  1.00  0.91           H  
ATOM    645  N   LYS A  39       2.221   9.600  12.595  1.00  0.96           N  
ATOM    646  CA  LYS A  39       1.443   8.471  13.075  1.00  0.96           C  
ATOM    647  C   LYS A  39       0.085   8.414  12.391  1.00  0.96           C  
ATOM    648  O   LYS A  39      -0.373   7.325  12.038  1.00  0.96           O  
ATOM    649  CB  LYS A  39       1.281   8.539  14.595  1.00  0.96           C  
ATOM    650  CG  LYS A  39       2.568   8.225  15.373  1.00  0.96           C  
ATOM    651  CD  LYS A  39       2.358   8.352  16.874  1.00  0.96           C  
ATOM    652  CE  LYS A  39       3.641   8.062  17.639  1.00  0.96           C  
ATOM    653  NZ  LYS A  39       3.454   8.195  19.112  1.00  0.96           N  
ATOM    654  H   LYS A  39       2.545  10.312  13.250  1.00  0.96           H  
ATOM    655  HA  LYS A  39       1.979   7.557  12.832  1.00  0.96           H  
ATOM    656 1HB  LYS A  39       0.961   9.545  14.875  1.00  0.96           H  
ATOM    657 2HB  LYS A  39       0.507   7.845  14.913  1.00  0.96           H  
ATOM    658 1HG  LYS A  39       2.878   7.204  15.149  1.00  0.96           H  
ATOM    659 2HG  LYS A  39       3.361   8.897  15.061  1.00  0.96           H  
ATOM    660 1HD  LYS A  39       2.033   9.372  17.103  1.00  0.96           H  
ATOM    661 2HD  LYS A  39       1.581   7.661  17.198  1.00  0.96           H  
ATOM    662 1HE  LYS A  39       3.971   7.050  17.414  1.00  0.96           H  
ATOM    663 2HE  LYS A  39       4.411   8.766  17.317  1.00  0.96           H  
ATOM    664 1HZ  LYS A  39       4.326   7.999  19.582  1.00  0.96           H  
ATOM    665 2HZ  LYS A  39       3.157   9.138  19.329  1.00  0.96           H  
ATOM    666 3HZ  LYS A  39       2.750   7.541  19.423  1.00  0.96           H  
ATOM    667  N   MET A  40      -0.549   9.568  12.159  1.00  1.01           N  
ATOM    668  CA  MET A  40      -1.821   9.585  11.449  1.00  1.01           C  
ATOM    669  C   MET A  40      -1.671   9.125  10.002  1.00  1.01           C  
ATOM    670  O   MET A  40      -2.517   8.384   9.493  1.00  1.01           O  
ATOM    671  CB  MET A  40      -2.474  10.948  11.534  1.00  1.01           C  
ATOM    672  CG  MET A  40      -3.882  10.979  10.975  1.00  1.01           C  
ATOM    673  SD  MET A  40      -5.041   9.862  11.837  1.00  1.01           S  
ATOM    674  CE  MET A  40      -5.303   8.591  10.588  1.00  1.01           C  
ATOM    675  H   MET A  40      -0.152  10.449  12.494  1.00  1.01           H  
ATOM    676  HA  MET A  40      -2.487   8.879  11.942  1.00  1.01           H  
ATOM    677 1HB  MET A  40      -2.503  11.273  12.574  1.00  1.01           H  
ATOM    678 2HB  MET A  40      -1.865  11.673  10.985  1.00  1.01           H  
ATOM    679 1HG  MET A  40      -4.242  11.992  11.082  1.00  1.01           H  
ATOM    680 2HG  MET A  40      -3.869  10.724   9.915  1.00  1.01           H  
ATOM    681 1HE  MET A  40      -5.984   7.828  10.971  1.00  1.01           H  
ATOM    682 2HE  MET A  40      -5.725   9.041   9.699  1.00  1.01           H  
ATOM    683 3HE  MET A  40      -4.357   8.139  10.335  1.00  1.01           H  
ATOM    684  N   VAL A  41      -0.580   9.523   9.335  1.00  1.05           N  
ATOM    685  CA  VAL A  41      -0.360   9.072   7.962  1.00  1.05           C  
ATOM    686  C   VAL A  41      -0.234   7.561   7.936  1.00  1.05           C  
ATOM    687  O   VAL A  41      -0.835   6.890   7.088  1.00  1.05           O  
ATOM    688  CB  VAL A  41       0.928   9.667   7.360  1.00  1.05           C  
ATOM    689  CG1 VAL A  41       1.227   8.989   6.031  1.00  1.05           C  
ATOM    690  CG2 VAL A  41       0.768  11.157   7.160  1.00  1.05           C  
ATOM    691  H   VAL A  41       0.084  10.161   9.782  1.00  1.05           H  
ATOM    692  HA  VAL A  41      -1.213   9.371   7.353  1.00  1.05           H  
ATOM    693  HB  VAL A  41       1.760   9.473   8.035  1.00  1.05           H  
ATOM    694 1HG1 VAL A  41       2.144   9.392   5.607  1.00  1.05           H  
ATOM    695 2HG1 VAL A  41       1.343   7.924   6.201  1.00  1.05           H  
ATOM    696 3HG1 VAL A  41       0.404   9.161   5.340  1.00  1.05           H  
ATOM    697 1HG2 VAL A  41       1.685  11.569   6.742  1.00  1.05           H  
ATOM    698 2HG2 VAL A  41      -0.060  11.343   6.479  1.00  1.05           H  
ATOM    699 3HG2 VAL A  41       0.562  11.628   8.109  1.00  1.05           H  
ATOM    700  N   VAL A  42       0.536   7.031   8.882  1.00  1.07           N  
ATOM    701  CA  VAL A  42       0.741   5.606   8.973  1.00  1.07           C  
ATOM    702  C   VAL A  42      -0.547   4.880   9.291  1.00  1.07           C  
ATOM    703  O   VAL A  42      -0.857   3.888   8.641  1.00  1.07           O  
ATOM    704  CB  VAL A  42       1.836   5.287   9.992  1.00  1.07           C  
ATOM    705  CG1 VAL A  42       1.903   3.784  10.221  1.00  1.07           C  
ATOM    706  CG2 VAL A  42       3.178   5.819   9.444  1.00  1.07           C  
ATOM    707  H   VAL A  42       1.002   7.649   9.547  1.00  1.07           H  
ATOM    708  HA  VAL A  42       1.085   5.248   8.021  1.00  1.07           H  
ATOM    709  HB  VAL A  42       1.603   5.771  10.940  1.00  1.07           H  
ATOM    710 1HG1 VAL A  42       2.683   3.561  10.946  1.00  1.07           H  
ATOM    711 2HG1 VAL A  42       0.942   3.432  10.600  1.00  1.07           H  
ATOM    712 3HG1 VAL A  42       2.128   3.282   9.279  1.00  1.07           H  
ATOM    713 1HG2 VAL A  42       3.972   5.610  10.160  1.00  1.07           H  
ATOM    714 2HG2 VAL A  42       3.403   5.331   8.497  1.00  1.07           H  
ATOM    715 3HG2 VAL A  42       3.107   6.891   9.287  1.00  1.07           H  
ATOM    716  N   LYS A  43      -1.322   5.366  10.257  1.00  1.08           N  
ATOM    717  CA  LYS A  43      -2.582   4.717  10.590  1.00  1.08           C  
ATOM    718  C   LYS A  43      -3.520   4.699   9.383  1.00  1.08           C  
ATOM    719  O   LYS A  43      -4.110   3.666   9.065  1.00  1.08           O  
ATOM    720  CB  LYS A  43      -3.233   5.397  11.793  1.00  1.08           C  
ATOM    721  CG  LYS A  43      -4.541   4.762  12.269  1.00  1.08           C  
ATOM    722  CD  LYS A  43      -5.030   5.462  13.521  1.00  1.08           C  
ATOM    723  CE  LYS A  43      -6.405   4.994  13.962  1.00  1.08           C  
ATOM    724  NZ  LYS A  43      -6.448   3.633  14.534  1.00  1.08           N  
ATOM    725  H   LYS A  43      -1.028   6.187  10.780  1.00  1.08           H  
ATOM    726  HA  LYS A  43      -2.371   3.683  10.862  1.00  1.08           H  
ATOM    727 1HB  LYS A  43      -2.531   5.392  12.628  1.00  1.08           H  
ATOM    728 2HB  LYS A  43      -3.425   6.435  11.557  1.00  1.08           H  
ATOM    729 1HG  LYS A  43      -5.293   4.865  11.485  1.00  1.08           H  
ATOM    730 2HG  LYS A  43      -4.393   3.702  12.474  1.00  1.08           H  
ATOM    731 1HD  LYS A  43      -4.324   5.287  14.333  1.00  1.08           H  
ATOM    732 2HD  LYS A  43      -5.074   6.538  13.331  1.00  1.08           H  
ATOM    733 1HE  LYS A  43      -6.759   5.672  14.713  1.00  1.08           H  
ATOM    734 2HE  LYS A  43      -7.070   5.019  13.103  1.00  1.08           H  
ATOM    735 1HZ  LYS A  43      -7.451   3.470  14.804  1.00  1.08           H  
ATOM    736 2HZ  LYS A  43      -6.146   2.951  13.858  1.00  1.08           H  
ATOM    737 3HZ  LYS A  43      -5.860   3.583  15.353  1.00  1.08           H  
ATOM    738  N   LEU A  44      -3.638   5.828   8.673  1.00  1.08           N  
ATOM    739  CA  LEU A  44      -4.501   5.889   7.496  1.00  1.08           C  
ATOM    740  C   LEU A  44      -4.027   4.847   6.481  1.00  1.08           C  
ATOM    741  O   LEU A  44      -4.830   4.080   5.936  1.00  1.08           O  
ATOM    742  CB  LEU A  44      -4.465   7.294   6.871  1.00  1.08           C  
ATOM    743  CG  LEU A  44      -5.346   7.519   5.617  1.00  1.08           C  
ATOM    744  CD1 LEU A  44      -6.775   7.311   6.000  1.00  1.08           C  
ATOM    745  CD2 LEU A  44      -5.142   8.937   5.075  1.00  1.08           C  
ATOM    746  H   LEU A  44      -3.132   6.667   8.960  1.00  1.08           H  
ATOM    747  HA  LEU A  44      -5.522   5.652   7.793  1.00  1.08           H  
ATOM    748 1HB  LEU A  44      -4.769   8.013   7.625  1.00  1.08           H  
ATOM    749 2HB  LEU A  44      -3.431   7.518   6.598  1.00  1.08           H  
ATOM    750  HG  LEU A  44      -5.084   6.790   4.849  1.00  1.08           H  
ATOM    751 1HD1 LEU A  44      -7.409   7.448   5.137  1.00  1.08           H  
ATOM    752 2HD1 LEU A  44      -6.880   6.311   6.378  1.00  1.08           H  
ATOM    753 3HD1 LEU A  44      -7.042   8.030   6.766  1.00  1.08           H  
ATOM    754 1HD2 LEU A  44      -5.774   9.089   4.197  1.00  1.08           H  
ATOM    755 2HD2 LEU A  44      -5.407   9.659   5.840  1.00  1.08           H  
ATOM    756 3HD2 LEU A  44      -4.096   9.072   4.799  1.00  1.08           H  
ATOM    757  N   GLY A  45      -2.706   4.814   6.253  1.00  1.09           N  
ATOM    758  CA  GLY A  45      -2.057   3.885   5.341  1.00  1.09           C  
ATOM    759  C   GLY A  45      -2.375   2.441   5.704  1.00  1.09           C  
ATOM    760  O   GLY A  45      -2.799   1.661   4.854  1.00  1.09           O  
ATOM    761  H   GLY A  45      -2.107   5.486   6.730  1.00  1.09           H  
ATOM    762 1HA  GLY A  45      -2.372   4.091   4.319  1.00  1.09           H  
ATOM    763 2HA  GLY A  45      -0.983   4.045   5.390  1.00  1.09           H  
ATOM    764  N   VAL A  46      -2.178   2.081   6.969  1.00  1.10           N  
ATOM    765  CA  VAL A  46      -2.439   0.725   7.426  1.00  1.10           C  
ATOM    766  C   VAL A  46      -3.904   0.340   7.267  1.00  1.10           C  
ATOM    767  O   VAL A  46      -4.205  -0.761   6.799  1.00  1.10           O  
ATOM    768  CB  VAL A  46      -2.014   0.567   8.894  1.00  1.10           C  
ATOM    769  CG1 VAL A  46      -2.496  -0.754   9.427  1.00  1.10           C  
ATOM    770  CG2 VAL A  46      -0.485   0.630   8.983  1.00  1.10           C  
ATOM    771  H   VAL A  46      -1.826   2.769   7.626  1.00  1.10           H  
ATOM    772  HA  VAL A  46      -1.838   0.044   6.834  1.00  1.10           H  
ATOM    773  HB  VAL A  46      -2.461   1.369   9.488  1.00  1.10           H  
ATOM    774 1HG1 VAL A  46      -2.193  -0.858  10.468  1.00  1.10           H  
ATOM    775 2HG1 VAL A  46      -3.584  -0.796   9.359  1.00  1.10           H  
ATOM    776 3HG1 VAL A  46      -2.058  -1.554   8.837  1.00  1.10           H  
ATOM    777 1HG2 VAL A  46      -0.178   0.524  10.023  1.00  1.10           H  
ATOM    778 2HG2 VAL A  46      -0.056  -0.177   8.392  1.00  1.10           H  
ATOM    779 3HG2 VAL A  46      -0.133   1.578   8.600  1.00  1.10           H  
ATOM    780  N   LEU A  47      -4.823   1.238   7.610  1.00  1.12           N  
ATOM    781  CA  LEU A  47      -6.236   0.927   7.456  1.00  1.12           C  
ATOM    782  C   LEU A  47      -6.567   0.682   5.982  1.00  1.12           C  
ATOM    783  O   LEU A  47      -7.313  -0.244   5.630  1.00  1.12           O  
ATOM    784  CB  LEU A  47      -7.065   2.105   7.977  1.00  1.12           C  
ATOM    785  CG  LEU A  47      -7.046   2.337   9.487  1.00  1.12           C  
ATOM    786  CD1 LEU A  47      -7.751   3.676   9.802  1.00  1.12           C  
ATOM    787  CD2 LEU A  47      -7.723   1.171  10.157  1.00  1.12           C  
ATOM    788  H   LEU A  47      -4.538   2.139   8.001  1.00  1.12           H  
ATOM    789  HA  LEU A  47      -6.463   0.034   8.028  1.00  1.12           H  
ATOM    790 1HB  LEU A  47      -6.689   3.012   7.510  1.00  1.12           H  
ATOM    791 2HB  LEU A  47      -8.100   1.955   7.675  1.00  1.12           H  
ATOM    792  HG  LEU A  47      -6.025   2.401   9.842  1.00  1.12           H  
ATOM    793 1HD1 LEU A  47      -7.742   3.851  10.873  1.00  1.12           H  
ATOM    794 2HD1 LEU A  47      -7.221   4.485   9.298  1.00  1.12           H  
ATOM    795 3HD1 LEU A  47      -8.777   3.640   9.451  1.00  1.12           H  
ATOM    796 1HD2 LEU A  47      -7.722   1.315  11.235  1.00  1.12           H  
ATOM    797 2HD2 LEU A  47      -8.742   1.096   9.803  1.00  1.12           H  
ATOM    798 3HD2 LEU A  47      -7.189   0.256   9.911  1.00  1.12           H  
ATOM    799  N   TYR A  48      -5.972   1.480   5.101  1.00  1.11           N  
ATOM    800  CA  TYR A  48      -6.173   1.330   3.671  1.00  1.11           C  
ATOM    801  C   TYR A  48      -5.655  -0.039   3.207  1.00  1.11           C  
ATOM    802  O   TYR A  48      -6.386  -0.832   2.602  1.00  1.11           O  
ATOM    803  CB  TYR A  48      -5.457   2.478   2.947  1.00  1.11           C  
ATOM    804  CG  TYR A  48      -5.613   2.543   1.468  1.00  1.11           C  
ATOM    805  CD1 TYR A  48      -6.754   3.124   0.925  1.00  1.11           C  
ATOM    806  CD2 TYR A  48      -4.624   2.036   0.645  1.00  1.11           C  
ATOM    807  CE1 TYR A  48      -6.894   3.205  -0.444  1.00  1.11           C  
ATOM    808  CE2 TYR A  48      -4.766   2.112  -0.724  1.00  1.11           C  
ATOM    809  CZ  TYR A  48      -5.894   2.694  -1.269  1.00  1.11           C  
ATOM    810  OH  TYR A  48      -6.029   2.773  -2.637  1.00  1.11           O  
ATOM    811  H   TYR A  48      -5.377   2.242   5.433  1.00  1.11           H  
ATOM    812  HA  TYR A  48      -7.234   1.364   3.456  1.00  1.11           H  
ATOM    813 1HB  TYR A  48      -5.801   3.427   3.361  1.00  1.11           H  
ATOM    814 2HB  TYR A  48      -4.400   2.419   3.155  1.00  1.11           H  
ATOM    815  HD1 TYR A  48      -7.529   3.525   1.580  1.00  1.11           H  
ATOM    816  HD2 TYR A  48      -3.732   1.581   1.079  1.00  1.11           H  
ATOM    817  HE1 TYR A  48      -7.780   3.668  -0.876  1.00  1.11           H  
ATOM    818  HE2 TYR A  48      -3.987   1.715  -1.375  1.00  1.11           H  
ATOM    819  HH  TYR A  48      -6.856   3.210  -2.851  1.00  1.11           H  
ATOM    820  N   ARG A  49      -4.400  -0.338   3.565  1.00  1.09           N  
ATOM    821  CA  ARG A  49      -3.695  -1.559   3.172  1.00  1.09           C  
ATOM    822  C   ARG A  49      -4.364  -2.829   3.667  1.00  1.09           C  
ATOM    823  O   ARG A  49      -4.370  -3.846   2.971  1.00  1.09           O  
ATOM    824  CB  ARG A  49      -2.280  -1.537   3.728  1.00  1.09           C  
ATOM    825  CG  ARG A  49      -1.329  -0.558   3.074  1.00  1.09           C  
ATOM    826  CD  ARG A  49      -0.046  -0.498   3.827  1.00  1.09           C  
ATOM    827  NE  ARG A  49       0.921   0.449   3.272  1.00  1.09           N  
ATOM    828  CZ  ARG A  49       2.047   0.818   3.908  1.00  1.09           C  
ATOM    829  NH1 ARG A  49       2.316   0.324   5.100  1.00  1.09           N  
ATOM    830  NH2 ARG A  49       2.884   1.663   3.352  1.00  1.09           N  
ATOM    831  H   ARG A  49      -3.883   0.351   4.110  1.00  1.09           H  
ATOM    832  HA  ARG A  49      -3.650  -1.589   2.085  1.00  1.09           H  
ATOM    833 1HB  ARG A  49      -2.322  -1.290   4.787  1.00  1.09           H  
ATOM    834 2HB  ARG A  49      -1.843  -2.531   3.644  1.00  1.09           H  
ATOM    835 1HG  ARG A  49      -1.126  -0.914   2.078  1.00  1.09           H  
ATOM    836 2HG  ARG A  49      -1.769   0.431   3.021  1.00  1.09           H  
ATOM    837 1HD  ARG A  49      -0.259  -0.198   4.854  1.00  1.09           H  
ATOM    838 2HD  ARG A  49       0.411  -1.485   3.829  1.00  1.09           H  
ATOM    839  HE  ARG A  49       0.746   0.850   2.356  1.00  1.09           H  
ATOM    840 1HH1 ARG A  49       1.677  -0.327   5.532  1.00  1.09           H  
ATOM    841 2HH1 ARG A  49       3.162   0.598   5.579  1.00  1.09           H  
ATOM    842 1HH2 ARG A  49       2.687   2.059   2.419  1.00  1.09           H  
ATOM    843 2HH2 ARG A  49       3.723   1.929   3.839  1.00  1.09           H  
ATOM    844  N   ASN A  50      -4.962  -2.766   4.850  1.00  1.04           N  
ATOM    845  CA  ASN A  50      -5.614  -3.923   5.431  1.00  1.04           C  
ATOM    846  C   ASN A  50      -7.075  -4.071   5.025  1.00  1.04           C  
ATOM    847  O   ASN A  50      -7.765  -4.952   5.544  1.00  1.04           O  
ATOM    848  CB  ASN A  50      -5.506  -3.898   6.942  1.00  1.04           C  
ATOM    849  CG  ASN A  50      -4.137  -4.211   7.436  1.00  1.04           C  
ATOM    850  OD1 ASN A  50      -3.363  -4.931   6.791  1.00  1.04           O  
ATOM    851  ND2 ASN A  50      -3.820  -3.708   8.591  1.00  1.04           N  
ATOM    852  H   ASN A  50      -4.913  -1.904   5.394  1.00  1.04           H  
ATOM    853  HA  ASN A  50      -5.097  -4.813   5.075  1.00  1.04           H  
ATOM    854 1HB  ASN A  50      -5.767  -2.897   7.294  1.00  1.04           H  
ATOM    855 2HB  ASN A  50      -6.213  -4.597   7.378  1.00  1.04           H  
ATOM    856 1HD2 ASN A  50      -2.920  -3.890   8.985  1.00  1.04           H  
ATOM    857 2HD2 ASN A  50      -4.480  -3.141   9.082  1.00  1.04           H  
ATOM    858  N   GLY A  51      -7.579  -3.205   4.136  1.00  0.97           N  
ATOM    859  CA  GLY A  51      -8.963  -3.335   3.701  1.00  0.97           C  
ATOM    860  C   GLY A  51      -9.968  -2.963   4.783  1.00  0.97           C  
ATOM    861  O   GLY A  51     -11.056  -3.537   4.841  1.00  0.97           O  
ATOM    862  H   GLY A  51      -7.004  -2.468   3.725  1.00  0.97           H  
ATOM    863 1HA  GLY A  51      -9.117  -2.697   2.829  1.00  0.97           H  
ATOM    864 2HA  GLY A  51      -9.140  -4.358   3.377  1.00  0.97           H  
ATOM    865  N   GLN A  52      -9.625  -2.009   5.647  1.00  0.90           N  
ATOM    866  CA  GLN A  52     -10.500  -1.649   6.755  1.00  0.90           C  
ATOM    867  C   GLN A  52     -11.482  -0.539   6.376  1.00  0.90           C  
ATOM    868  O   GLN A  52     -12.246  -0.043   7.215  1.00  0.90           O  
ATOM    869  CB  GLN A  52      -9.647  -1.261   7.945  1.00  0.90           C  
ATOM    870  CG  GLN A  52      -8.704  -2.372   8.357  1.00  0.90           C  
ATOM    871  CD  GLN A  52      -9.412  -3.637   8.809  1.00  0.90           C  
ATOM    872  OE1 GLN A  52     -10.203  -3.594   9.759  1.00  0.90           O  
ATOM    873  NE2 GLN A  52      -9.156  -4.764   8.137  1.00  0.90           N  
ATOM    874  H   GLN A  52      -8.726  -1.528   5.563  1.00  0.90           H  
ATOM    875  HA  GLN A  52     -11.082  -2.530   7.027  1.00  0.90           H  
ATOM    876 1HB  GLN A  52      -9.071  -0.374   7.705  1.00  0.90           H  
ATOM    877 2HB  GLN A  52     -10.274  -1.036   8.783  1.00  0.90           H  
ATOM    878 1HG  GLN A  52      -8.101  -2.614   7.490  1.00  0.90           H  
ATOM    879 2HG  GLN A  52      -8.069  -2.019   9.166  1.00  0.90           H  
ATOM    880 1HE2 GLN A  52      -9.609  -5.614   8.399  1.00  0.90           H  
ATOM    881 2HE2 GLN A  52      -8.523  -4.773   7.333  1.00  0.90           H  
ATOM    882  N   PHE A  53     -11.432  -0.130   5.112  1.00  0.82           N  
ATOM    883  CA  PHE A  53     -12.337   0.878   4.591  1.00  0.82           C  
ATOM    884  C   PHE A  53     -13.296   0.246   3.579  1.00  0.82           C  
ATOM    885  O   PHE A  53     -12.882  -0.579   2.761  1.00  0.82           O  
ATOM    886  CB  PHE A  53     -11.557   1.980   3.893  1.00  0.82           C  
ATOM    887  CG  PHE A  53     -10.688   2.821   4.759  1.00  0.82           C  
ATOM    888  CD1 PHE A  53      -9.383   3.080   4.394  1.00  0.82           C  
ATOM    889  CD2 PHE A  53     -11.159   3.344   5.944  1.00  0.82           C  
ATOM    890  CE1 PHE A  53      -8.574   3.852   5.193  1.00  0.82           C  
ATOM    891  CE2 PHE A  53     -10.352   4.108   6.737  1.00  0.82           C  
ATOM    892  CZ  PHE A  53      -9.069   4.362   6.362  1.00  0.82           C  
ATOM    893  H   PHE A  53     -10.765  -0.566   4.494  1.00  0.82           H  
ATOM    894  HA  PHE A  53     -12.917   1.303   5.409  1.00  0.82           H  
ATOM    895 1HB  PHE A  53     -10.924   1.519   3.157  1.00  0.82           H  
ATOM    896 2HB  PHE A  53     -12.245   2.630   3.363  1.00  0.82           H  
ATOM    897  HD1 PHE A  53      -9.005   2.673   3.465  1.00  0.82           H  
ATOM    898  HD2 PHE A  53     -12.196   3.139   6.250  1.00  0.82           H  
ATOM    899  HE1 PHE A  53      -7.539   4.059   4.905  1.00  0.82           H  
ATOM    900  HE2 PHE A  53     -10.738   4.513   7.668  1.00  0.82           H  
ATOM    901  HZ  PHE A  53      -8.441   4.956   6.994  1.00  0.82           H  
ATOM    902  N   ASN A  54     -14.559   0.667   3.594  1.00  0.76           N  
ATOM    903  CA  ASN A  54     -15.523   0.189   2.599  1.00  0.76           C  
ATOM    904  C   ASN A  54     -15.468   1.118   1.399  1.00  0.76           C  
ATOM    905  O   ASN A  54     -14.681   2.060   1.405  1.00  0.76           O  
ATOM    906  CB  ASN A  54     -16.929   0.075   3.178  1.00  0.76           C  
ATOM    907  CG  ASN A  54     -17.584   1.392   3.523  1.00  0.76           C  
ATOM    908  OD1 ASN A  54     -17.212   2.462   3.025  1.00  0.76           O  
ATOM    909  ND2 ASN A  54     -18.573   1.326   4.383  1.00  0.76           N  
ATOM    910  H   ASN A  54     -14.842   1.330   4.319  1.00  0.76           H  
ATOM    911  HA  ASN A  54     -15.217  -0.802   2.258  1.00  0.76           H  
ATOM    912 1HB  ASN A  54     -17.567  -0.457   2.475  1.00  0.76           H  
ATOM    913 2HB  ASN A  54     -16.883  -0.526   4.086  1.00  0.76           H  
ATOM    914 1HD2 ASN A  54     -19.048   2.163   4.659  1.00  0.76           H  
ATOM    915 2HD2 ASN A  54     -18.845   0.443   4.765  1.00  0.76           H  
ATOM    916  N   ASN A  55     -16.315   0.912   0.396  1.00  0.72           N  
ATOM    917  CA  ASN A  55     -16.213   1.748  -0.800  1.00  0.72           C  
ATOM    918  C   ASN A  55     -16.431   3.246  -0.557  1.00  0.72           C  
ATOM    919  O   ASN A  55     -15.737   4.073  -1.154  1.00  0.72           O  
ATOM    920  CB  ASN A  55     -17.173   1.246  -1.853  1.00  0.72           C  
ATOM    921  CG  ASN A  55     -16.712  -0.051  -2.470  1.00  0.72           C  
ATOM    922  OD1 ASN A  55     -15.532  -0.416  -2.395  1.00  0.72           O  
ATOM    923  ND2 ASN A  55     -17.627  -0.759  -3.080  1.00  0.72           N  
ATOM    924  H   ASN A  55     -16.979   0.153   0.430  1.00  0.72           H  
ATOM    925  HA  ASN A  55     -15.203   1.641  -1.192  1.00  0.72           H  
ATOM    926 1HB  ASN A  55     -18.159   1.101  -1.410  1.00  0.72           H  
ATOM    927 2HB  ASN A  55     -17.274   1.994  -2.638  1.00  0.72           H  
ATOM    928 1HD2 ASN A  55     -17.382  -1.629  -3.507  1.00  0.72           H  
ATOM    929 2HD2 ASN A  55     -18.570  -0.430  -3.119  1.00  0.72           H  
ATOM    930  N   GLU A  56     -17.368   3.612   0.322  1.00  0.70           N  
ATOM    931  CA  GLU A  56     -17.599   5.033   0.567  1.00  0.70           C  
ATOM    932  C   GLU A  56     -16.400   5.639   1.286  1.00  0.70           C  
ATOM    933  O   GLU A  56     -15.961   6.747   0.972  1.00  0.70           O  
ATOM    934  CB  GLU A  56     -18.875   5.249   1.385  1.00  0.70           C  
ATOM    935  CG  GLU A  56     -20.165   4.903   0.638  1.00  0.70           C  
ATOM    936  CD  GLU A  56     -21.421   5.114   1.462  1.00  0.70           C  
ATOM    937  OE1 GLU A  56     -21.308   5.435   2.622  1.00  0.70           O  
ATOM    938  OE2 GLU A  56     -22.491   4.953   0.924  1.00  0.70           O  
ATOM    939  H   GLU A  56     -17.903   2.913   0.818  1.00  0.70           H  
ATOM    940  HA  GLU A  56     -17.712   5.538  -0.392  1.00  0.70           H  
ATOM    941 1HB  GLU A  56     -18.834   4.637   2.287  1.00  0.70           H  
ATOM    942 2HB  GLU A  56     -18.934   6.292   1.700  1.00  0.70           H  
ATOM    943 1HG  GLU A  56     -20.226   5.520  -0.259  1.00  0.70           H  
ATOM    944 2HG  GLU A  56     -20.113   3.861   0.325  1.00  0.70           H  
ATOM    945  N   GLU A  57     -15.851   4.886   2.232  1.00  0.70           N  
ATOM    946  CA  GLU A  57     -14.704   5.331   3.004  1.00  0.70           C  
ATOM    947  C   GLU A  57     -13.492   5.466   2.087  1.00  0.70           C  
ATOM    948  O   GLU A  57     -12.736   6.430   2.196  1.00  0.70           O  
ATOM    949  CB  GLU A  57     -14.486   4.367   4.157  1.00  0.70           C  
ATOM    950  CG  GLU A  57     -15.601   4.442   5.213  1.00  0.70           C  
ATOM    951  CD  GLU A  57     -15.678   3.256   6.165  1.00  0.70           C  
ATOM    952  OE1 GLU A  57     -15.142   2.216   5.852  1.00  0.70           O  
ATOM    953  OE2 GLU A  57     -16.322   3.371   7.189  1.00  0.70           O  
ATOM    954  H   GLU A  57     -16.262   3.976   2.428  1.00  0.70           H  
ATOM    955  HA  GLU A  57     -14.924   6.308   3.420  1.00  0.70           H  
ATOM    956 1HB  GLU A  57     -14.447   3.362   3.777  1.00  0.70           H  
ATOM    957 2HB  GLU A  57     -13.537   4.585   4.643  1.00  0.70           H  
ATOM    958 1HG  GLU A  57     -15.450   5.350   5.801  1.00  0.70           H  
ATOM    959 2HG  GLU A  57     -16.555   4.539   4.693  1.00  0.70           H  
ATOM    960  N   LEU A  58     -13.339   4.536   1.140  1.00  0.70           N  
ATOM    961  CA  LEU A  58     -12.246   4.618   0.185  1.00  0.70           C  
ATOM    962  C   LEU A  58     -12.413   5.856  -0.684  1.00  0.70           C  
ATOM    963  O   LEU A  58     -11.429   6.534  -0.986  1.00  0.70           O  
ATOM    964  CB  LEU A  58     -12.196   3.352  -0.668  1.00  0.70           C  
ATOM    965  CG  LEU A  58     -11.749   2.098   0.105  1.00  0.70           C  
ATOM    966  CD1 LEU A  58     -11.955   0.868  -0.746  1.00  0.70           C  
ATOM    967  CD2 LEU A  58     -10.290   2.257   0.492  1.00  0.70           C  
ATOM    968  H   LEU A  58     -13.979   3.744   1.105  1.00  0.70           H  
ATOM    969  HA  LEU A  58     -11.311   4.703   0.737  1.00  0.70           H  
ATOM    970 1HB  LEU A  58     -13.190   3.163  -1.066  1.00  0.70           H  
ATOM    971 2HB  LEU A  58     -11.511   3.509  -1.497  1.00  0.70           H  
ATOM    972  HG  LEU A  58     -12.338   1.988   0.995  1.00  0.70           H  
ATOM    973 1HD1 LEU A  58     -11.643  -0.012  -0.184  1.00  0.70           H  
ATOM    974 2HD1 LEU A  58     -13.010   0.776  -0.999  1.00  0.70           H  
ATOM    975 3HD1 LEU A  58     -11.368   0.949  -1.656  1.00  0.70           H  
ATOM    976 1HD2 LEU A  58      -9.959   1.376   1.042  1.00  0.70           H  
ATOM    977 2HD2 LEU A  58      -9.700   2.360  -0.408  1.00  0.70           H  
ATOM    978 3HD2 LEU A  58     -10.174   3.145   1.116  1.00  0.70           H  
ATOM    979  N   ALA A  59     -13.659   6.169  -1.076  1.00  0.71           N  
ATOM    980  CA  ALA A  59     -13.917   7.370  -1.859  1.00  0.71           C  
ATOM    981  C   ALA A  59     -13.508   8.603  -1.053  1.00  0.71           C  
ATOM    982  O   ALA A  59     -12.927   9.543  -1.597  1.00  0.71           O  
ATOM    983  CB  ALA A  59     -15.382   7.450  -2.265  1.00  0.71           C  
ATOM    984  H   ALA A  59     -14.438   5.552  -0.841  1.00  0.71           H  
ATOM    985  HA  ALA A  59     -13.302   7.329  -2.758  1.00  0.71           H  
ATOM    986 1HB  ALA A  59     -15.545   8.341  -2.865  1.00  0.71           H  
ATOM    987 2HB  ALA A  59     -15.643   6.564  -2.845  1.00  0.71           H  
ATOM    988 3HB  ALA A  59     -16.004   7.493  -1.380  1.00  0.71           H  
ATOM    989  N   LEU A  60     -13.767   8.586   0.259  1.00  0.73           N  
ATOM    990  CA  LEU A  60     -13.366   9.704   1.102  1.00  0.73           C  
ATOM    991  C   LEU A  60     -11.842   9.825   1.147  1.00  0.73           C  
ATOM    992  O   LEU A  60     -11.308  10.937   1.107  1.00  0.73           O  
ATOM    993  CB  LEU A  60     -13.925   9.546   2.513  1.00  0.73           C  
ATOM    994  CG  LEU A  60     -15.424   9.692   2.679  1.00  0.73           C  
ATOM    995  CD1 LEU A  60     -15.794   9.303   4.094  1.00  0.73           C  
ATOM    996  CD2 LEU A  60     -15.815  11.136   2.402  1.00  0.73           C  
ATOM    997  H   LEU A  60     -14.282   7.800   0.659  1.00  0.73           H  
ATOM    998  HA  LEU A  60     -13.771  10.617   0.675  1.00  0.73           H  
ATOM    999 1HB  LEU A  60     -13.649   8.576   2.893  1.00  0.73           H  
ATOM   1000 2HB  LEU A  60     -13.457  10.298   3.151  1.00  0.73           H  
ATOM   1001  HG  LEU A  60     -15.943   9.032   1.989  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  60     -16.867   9.409   4.238  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  60     -15.507   8.281   4.289  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  60     -15.270   9.951   4.766  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  60     -16.891  11.252   2.529  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  60     -15.295  11.799   3.100  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  60     -15.540  11.391   1.386  1.00  0.73           H  
ATOM   1008  N   VAL A  61     -11.134   8.688   1.175  1.00  0.75           N  
ATOM   1009  CA  VAL A  61      -9.672   8.718   1.174  1.00  0.75           C  
ATOM   1010  C   VAL A  61      -9.189   9.330  -0.140  1.00  0.75           C  
ATOM   1011  O   VAL A  61      -8.271  10.156  -0.149  1.00  0.75           O  
ATOM   1012  CB  VAL A  61      -9.055   7.312   1.347  1.00  0.75           C  
ATOM   1013  CG1 VAL A  61      -7.541   7.382   1.152  1.00  0.75           C  
ATOM   1014  CG2 VAL A  61      -9.383   6.760   2.738  1.00  0.75           C  
ATOM   1015  H   VAL A  61     -11.628   7.797   1.232  1.00  0.75           H  
ATOM   1016  HA  VAL A  61      -9.335   9.342   2.001  1.00  0.75           H  
ATOM   1017  HB  VAL A  61      -9.458   6.649   0.586  1.00  0.75           H  
ATOM   1018 1HG1 VAL A  61      -7.115   6.384   1.262  1.00  0.75           H  
ATOM   1019 2HG1 VAL A  61      -7.323   7.763   0.154  1.00  0.75           H  
ATOM   1020 3HG1 VAL A  61      -7.108   8.046   1.901  1.00  0.75           H  
ATOM   1021 1HG2 VAL A  61      -8.949   5.768   2.846  1.00  0.75           H  
ATOM   1022 2HG2 VAL A  61      -8.974   7.422   3.487  1.00  0.75           H  
ATOM   1023 3HG2 VAL A  61     -10.451   6.697   2.863  1.00  0.75           H  
ATOM   1024  N   GLU A  62      -9.801   8.927  -1.260  1.00  0.77           N  
ATOM   1025  CA  GLU A  62      -9.440   9.502  -2.552  1.00  0.77           C  
ATOM   1026  C   GLU A  62      -9.658  11.019  -2.549  1.00  0.77           C  
ATOM   1027  O   GLU A  62      -8.787  11.773  -2.995  1.00  0.77           O  
ATOM   1028  CB  GLU A  62     -10.237   8.851  -3.697  1.00  0.77           C  
ATOM   1029  CG  GLU A  62      -9.912   9.416  -5.084  1.00  0.77           C  
ATOM   1030  CD  GLU A  62     -10.651   8.738  -6.238  1.00  0.77           C  
ATOM   1031  OE1 GLU A  62     -11.246   7.707  -6.038  1.00  0.77           O  
ATOM   1032  OE2 GLU A  62     -10.630   9.291  -7.322  1.00  0.77           O  
ATOM   1033  H   GLU A  62     -10.530   8.214  -1.203  1.00  0.77           H  
ATOM   1034  HA  GLU A  62      -8.382   9.313  -2.726  1.00  0.77           H  
ATOM   1035 1HB  GLU A  62     -10.048   7.778  -3.708  1.00  0.77           H  
ATOM   1036 2HB  GLU A  62     -11.302   8.989  -3.523  1.00  0.77           H  
ATOM   1037 1HG  GLU A  62     -10.173  10.475  -5.078  1.00  0.77           H  
ATOM   1038 2HG  GLU A  62      -8.840   9.338  -5.251  1.00  0.77           H  
ATOM   1039  N   ARG A  63     -10.796  11.479  -2.004  1.00  0.79           N  
ATOM   1040  CA  ARG A  63     -11.070  12.915  -1.963  1.00  0.79           C  
ATOM   1041  C   ARG A  63     -10.029  13.627  -1.105  1.00  0.79           C  
ATOM   1042  O   ARG A  63      -9.533  14.695  -1.475  1.00  0.79           O  
ATOM   1043  CB  ARG A  63     -12.452  13.188  -1.386  1.00  0.79           C  
ATOM   1044  CG  ARG A  63     -13.621  12.784  -2.255  1.00  0.79           C  
ATOM   1045  CD  ARG A  63     -14.905  13.013  -1.550  1.00  0.79           C  
ATOM   1046  NE  ARG A  63     -16.038  12.508  -2.298  1.00  0.79           N  
ATOM   1047  CZ  ARG A  63     -17.306  12.495  -1.845  1.00  0.79           C  
ATOM   1048  NH1 ARG A  63     -17.589  12.993  -0.659  1.00  0.79           N  
ATOM   1049  NH2 ARG A  63     -18.268  11.982  -2.592  1.00  0.79           N  
ATOM   1050  H   ARG A  63     -11.489  10.816  -1.655  1.00  0.79           H  
ATOM   1051  HA  ARG A  63     -11.023  13.308  -2.977  1.00  0.79           H  
ATOM   1052 1HB  ARG A  63     -12.554  12.661  -0.441  1.00  0.79           H  
ATOM   1053 2HB  ARG A  63     -12.551  14.251  -1.173  1.00  0.79           H  
ATOM   1054 1HG  ARG A  63     -13.618  13.383  -3.165  1.00  0.79           H  
ATOM   1055 2HG  ARG A  63     -13.543  11.734  -2.514  1.00  0.79           H  
ATOM   1056 1HD  ARG A  63     -14.877  12.505  -0.593  1.00  0.79           H  
ATOM   1057 2HD  ARG A  63     -15.049  14.079  -1.387  1.00  0.79           H  
ATOM   1058  HE  ARG A  63     -15.861  12.116  -3.214  1.00  0.79           H  
ATOM   1059 1HH1 ARG A  63     -16.857  13.405  -0.097  1.00  0.79           H  
ATOM   1060 2HH1 ARG A  63     -18.541  12.983  -0.321  1.00  0.79           H  
ATOM   1061 1HH2 ARG A  63     -18.051  11.601  -3.503  1.00  0.79           H  
ATOM   1062 2HH2 ARG A  63     -19.219  11.972  -2.255  1.00  0.79           H  
ATOM   1063  N   PHE A  64      -9.651  13.010   0.018  1.00  0.80           N  
ATOM   1064  CA  PHE A  64      -8.636  13.575   0.894  1.00  0.80           C  
ATOM   1065  C   PHE A  64      -7.356  13.758   0.112  1.00  0.80           C  
ATOM   1066  O   PHE A  64      -6.780  14.845   0.101  1.00  0.80           O  
ATOM   1067  CB  PHE A  64      -8.404  12.674   2.110  1.00  0.80           C  
ATOM   1068  CG  PHE A  64      -7.294  13.095   3.044  1.00  0.80           C  
ATOM   1069  CD1 PHE A  64      -7.462  14.132   3.951  1.00  0.80           C  
ATOM   1070  CD2 PHE A  64      -6.080  12.417   3.035  1.00  0.80           C  
ATOM   1071  CE1 PHE A  64      -6.437  14.483   4.816  1.00  0.80           C  
ATOM   1072  CE2 PHE A  64      -5.064  12.770   3.902  1.00  0.80           C  
ATOM   1073  CZ  PHE A  64      -5.248  13.808   4.795  1.00  0.80           C  
ATOM   1074  H   PHE A  64     -10.102  12.137   0.287  1.00  0.80           H  
ATOM   1075  HA  PHE A  64      -8.972  14.551   1.243  1.00  0.80           H  
ATOM   1076 1HB  PHE A  64      -9.328  12.616   2.688  1.00  0.80           H  
ATOM   1077 2HB  PHE A  64      -8.184  11.673   1.774  1.00  0.80           H  
ATOM   1078  HD1 PHE A  64      -8.410  14.672   3.983  1.00  0.80           H  
ATOM   1079  HD2 PHE A  64      -5.937  11.595   2.332  1.00  0.80           H  
ATOM   1080  HE1 PHE A  64      -6.586  15.295   5.523  1.00  0.80           H  
ATOM   1081  HE2 PHE A  64      -4.120  12.227   3.884  1.00  0.80           H  
ATOM   1082  HZ  PHE A  64      -4.454  14.088   5.482  1.00  0.80           H  
ATOM   1083  N   ARG A  65      -6.911  12.704  -0.570  1.00  0.81           N  
ATOM   1084  CA  ARG A  65      -5.679  12.789  -1.333  1.00  0.81           C  
ATOM   1085  C   ARG A  65      -5.744  13.848  -2.440  1.00  0.81           C  
ATOM   1086  O   ARG A  65      -4.786  14.598  -2.652  1.00  0.81           O  
ATOM   1087  CB  ARG A  65      -5.335  11.431  -1.924  1.00  0.81           C  
ATOM   1088  CG  ARG A  65      -4.838  10.409  -0.902  1.00  0.81           C  
ATOM   1089  CD  ARG A  65      -4.555   9.096  -1.531  1.00  0.81           C  
ATOM   1090  NE  ARG A  65      -3.510   9.212  -2.548  1.00  0.81           N  
ATOM   1091  CZ  ARG A  65      -2.178   9.198  -2.306  1.00  0.81           C  
ATOM   1092  NH1 ARG A  65      -1.726   9.058  -1.079  1.00  0.81           N  
ATOM   1093  NH2 ARG A  65      -1.333   9.339  -3.308  1.00  0.81           N  
ATOM   1094  H   ARG A  65      -7.433  11.827  -0.541  1.00  0.81           H  
ATOM   1095  HA  ARG A  65      -4.886  13.059  -0.641  1.00  0.81           H  
ATOM   1096 1HB  ARG A  65      -6.232  11.014  -2.386  1.00  0.81           H  
ATOM   1097 2HB  ARG A  65      -4.589  11.542  -2.704  1.00  0.81           H  
ATOM   1098 1HG  ARG A  65      -3.927  10.777  -0.432  1.00  0.81           H  
ATOM   1099 2HG  ARG A  65      -5.608  10.267  -0.140  1.00  0.81           H  
ATOM   1100 1HD  ARG A  65      -4.223   8.390  -0.772  1.00  0.81           H  
ATOM   1101 2HD  ARG A  65      -5.463   8.722  -2.008  1.00  0.81           H  
ATOM   1102  HE  ARG A  65      -3.806   9.326  -3.508  1.00  0.81           H  
ATOM   1103 1HH1 ARG A  65      -2.373   8.956  -0.313  1.00  0.81           H  
ATOM   1104 2HH1 ARG A  65      -0.727   9.047  -0.899  1.00  0.81           H  
ATOM   1105 1HH2 ARG A  65      -1.676   9.451  -4.249  1.00  0.81           H  
ATOM   1106 2HH2 ARG A  65      -0.317   9.366  -3.134  1.00  0.81           H  
ATOM   1107  N   LYS A  66      -6.877  13.964  -3.130  1.00  0.81           N  
ATOM   1108  CA  LYS A  66      -6.980  14.989  -4.165  1.00  0.81           C  
ATOM   1109  C   LYS A  66      -6.873  16.383  -3.559  1.00  0.81           C  
ATOM   1110  O   LYS A  66      -6.269  17.289  -4.161  1.00  0.81           O  
ATOM   1111  CB  LYS A  66      -8.260  14.824  -4.975  1.00  0.81           C  
ATOM   1112  CG  LYS A  66      -8.219  13.610  -5.905  1.00  0.81           C  
ATOM   1113  CD  LYS A  66      -9.502  13.427  -6.686  1.00  0.81           C  
ATOM   1114  CE  LYS A  66      -9.372  12.253  -7.651  1.00  0.81           C  
ATOM   1115  NZ  LYS A  66     -10.638  11.973  -8.379  1.00  0.81           N  
ATOM   1116  H   LYS A  66      -7.655  13.326  -2.955  1.00  0.81           H  
ATOM   1117  HA  LYS A  66      -6.141  14.866  -4.848  1.00  0.81           H  
ATOM   1118 1HB  LYS A  66      -9.105  14.700  -4.292  1.00  0.81           H  
ATOM   1119 2HB  LYS A  66      -8.440  15.717  -5.570  1.00  0.81           H  
ATOM   1120 1HG  LYS A  66      -7.390  13.719  -6.603  1.00  0.81           H  
ATOM   1121 2HG  LYS A  66      -8.047  12.714  -5.306  1.00  0.81           H  
ATOM   1122 1HD  LYS A  66     -10.319  13.222  -5.991  1.00  0.81           H  
ATOM   1123 2HD  LYS A  66      -9.732  14.332  -7.244  1.00  0.81           H  
ATOM   1124 1HE  LYS A  66      -8.595  12.482  -8.380  1.00  0.81           H  
ATOM   1125 2HE  LYS A  66      -9.079  11.368  -7.095  1.00  0.81           H  
ATOM   1126 1HZ  LYS A  66     -10.499  11.183  -9.005  1.00  0.81           H  
ATOM   1127 2HZ  LYS A  66     -11.367  11.743  -7.711  1.00  0.81           H  
ATOM   1128 3HZ  LYS A  66     -10.912  12.781  -8.911  1.00  0.81           H  
ATOM   1129  N   LYS A  67      -7.421  16.563  -2.354  1.00  0.81           N  
ATOM   1130  CA  LYS A  67      -7.332  17.860  -1.726  1.00  0.81           C  
ATOM   1131  C   LYS A  67      -5.915  18.105  -1.247  1.00  0.81           C  
ATOM   1132  O   LYS A  67      -5.369  19.168  -1.501  1.00  0.81           O  
ATOM   1133  CB  LYS A  67      -8.325  17.977  -0.572  1.00  0.81           C  
ATOM   1134  CG  LYS A  67      -9.781  18.056  -1.010  1.00  0.81           C  
ATOM   1135  CD  LYS A  67     -10.099  19.420  -1.599  1.00  0.81           C  
ATOM   1136  CE  LYS A  67     -11.537  19.498  -2.115  1.00  0.81           C  
ATOM   1137  NZ  LYS A  67     -12.516  19.127  -1.068  1.00  0.81           N  
ATOM   1138  H   LYS A  67      -7.931  15.803  -1.896  1.00  0.81           H  
ATOM   1139  HA  LYS A  67      -7.577  18.622  -2.465  1.00  0.81           H  
ATOM   1140 1HB  LYS A  67      -8.224  17.111   0.085  1.00  0.81           H  
ATOM   1141 2HB  LYS A  67      -8.103  18.865   0.017  1.00  0.81           H  
ATOM   1142 1HG  LYS A  67     -10.001  17.277  -1.738  1.00  0.81           H  
ATOM   1143 2HG  LYS A  67     -10.418  17.916  -0.146  1.00  0.81           H  
ATOM   1144 1HD  LYS A  67      -9.976  20.180  -0.818  1.00  0.81           H  
ATOM   1145 2HD  LYS A  67      -9.412  19.641  -2.413  1.00  0.81           H  
ATOM   1146 1HE  LYS A  67     -11.733  20.524  -2.424  1.00  0.81           H  
ATOM   1147 2HE  LYS A  67     -11.662  18.840  -2.973  1.00  0.81           H  
ATOM   1148 1HZ  LYS A  67     -13.453  19.209  -1.413  1.00  0.81           H  
ATOM   1149 2HZ  LYS A  67     -12.345  18.183  -0.779  1.00  0.81           H  
ATOM   1150 3HZ  LYS A  67     -12.398  19.733  -0.253  1.00  0.81           H  
ATOM   1151  N   VAL A  68      -5.258  17.104  -0.675  1.00  0.80           N  
ATOM   1152  CA  VAL A  68      -3.899  17.318  -0.193  1.00  0.80           C  
ATOM   1153  C   VAL A  68      -2.973  17.686  -1.345  1.00  0.80           C  
ATOM   1154  O   VAL A  68      -2.134  18.579  -1.208  1.00  0.80           O  
ATOM   1155  CB  VAL A  68      -3.366  16.105   0.565  1.00  0.80           C  
ATOM   1156  CG1 VAL A  68      -1.886  16.309   0.842  1.00  0.80           C  
ATOM   1157  CG2 VAL A  68      -4.134  15.951   1.878  1.00  0.80           C  
ATOM   1158  H   VAL A  68      -5.727  16.215  -0.512  1.00  0.80           H  
ATOM   1159  HA  VAL A  68      -3.918  18.148   0.512  1.00  0.80           H  
ATOM   1160  HB  VAL A  68      -3.492  15.219  -0.034  1.00  0.80           H  
ATOM   1161 1HG1 VAL A  68      -1.489  15.455   1.382  1.00  0.80           H  
ATOM   1162 2HG1 VAL A  68      -1.352  16.419  -0.107  1.00  0.80           H  
ATOM   1163 3HG1 VAL A  68      -1.753  17.207   1.440  1.00  0.80           H  
ATOM   1164 1HG2 VAL A  68      -3.755  15.089   2.417  1.00  0.80           H  
ATOM   1165 2HG2 VAL A  68      -4.000  16.847   2.483  1.00  0.80           H  
ATOM   1166 3HG2 VAL A  68      -5.190  15.812   1.676  1.00  0.80           H  
ATOM   1167  N   HIS A  69      -3.133  17.009  -2.483  1.00  0.79           N  
ATOM   1168  CA  HIS A  69      -2.355  17.304  -3.681  1.00  0.79           C  
ATOM   1169  C   HIS A  69      -2.607  18.779  -4.044  1.00  0.79           C  
ATOM   1170  O   HIS A  69      -1.668  19.542  -4.286  1.00  0.79           O  
ATOM   1171  CB  HIS A  69      -2.765  16.339  -4.803  1.00  0.79           C  
ATOM   1172  CG  HIS A  69      -1.986  16.395  -6.090  1.00  0.79           C  
ATOM   1173  ND1 HIS A  69      -0.695  15.926  -6.192  1.00  0.79           N  
ATOM   1174  CD2 HIS A  69      -2.331  16.815  -7.328  1.00  0.79           C  
ATOM   1175  CE1 HIS A  69      -0.272  16.070  -7.440  1.00  0.79           C  
ATOM   1176  NE2 HIS A  69      -1.247  16.607  -8.150  1.00  0.79           N  
ATOM   1177  H   HIS A  69      -3.822  16.257  -2.522  1.00  0.79           H  
ATOM   1178  HA  HIS A  69      -1.291  17.169  -3.482  1.00  0.79           H  
ATOM   1179 1HB  HIS A  69      -2.694  15.321  -4.423  1.00  0.79           H  
ATOM   1180 2HB  HIS A  69      -3.813  16.509  -5.042  1.00  0.79           H  
ATOM   1181  HD1 HIS A  69      -0.141  15.534  -5.423  1.00  0.79           H  
ATOM   1182  HD2 HIS A  69      -3.249  17.243  -7.732  1.00  0.79           H  
ATOM   1183  HE1 HIS A  69       0.738  15.758  -7.721  1.00  0.79           H  
ATOM   1184  N   THR A  70      -3.880  19.202  -4.034  1.00  0.77           N  
ATOM   1185  CA  THR A  70      -4.230  20.589  -4.321  1.00  0.77           C  
ATOM   1186  C   THR A  70      -3.550  21.550  -3.343  1.00  0.77           C  
ATOM   1187  O   THR A  70      -3.023  22.595  -3.753  1.00  0.77           O  
ATOM   1188  CB  THR A  70      -5.757  20.804  -4.281  1.00  0.77           C  
ATOM   1189  OG1 THR A  70      -6.387  19.983  -5.284  1.00  0.77           O  
ATOM   1190  CG2 THR A  70      -6.091  22.267  -4.510  1.00  0.77           C  
ATOM   1191  H   THR A  70      -4.637  18.542  -3.841  1.00  0.77           H  
ATOM   1192  HA  THR A  70      -3.885  20.835  -5.313  1.00  0.77           H  
ATOM   1193  HB  THR A  70      -6.140  20.522  -3.318  1.00  0.77           H  
ATOM   1194  HG1 THR A  70      -6.270  19.032  -5.042  1.00  0.77           H  
ATOM   1195 1HG2 THR A  70      -7.171  22.402  -4.469  1.00  0.77           H  
ATOM   1196 2HG2 THR A  70      -5.620  22.873  -3.731  1.00  0.77           H  
ATOM   1197 3HG2 THR A  70      -5.721  22.576  -5.485  1.00  0.77           H  
ATOM   1198  N   LEU A  71      -3.546  21.216  -2.046  1.00  0.76           N  
ATOM   1199  CA  LEU A  71      -2.933  22.111  -1.071  1.00  0.76           C  
ATOM   1200  C   LEU A  71      -1.450  22.252  -1.344  1.00  0.76           C  
ATOM   1201  O   LEU A  71      -0.899  23.349  -1.274  1.00  0.76           O  
ATOM   1202  CB  LEU A  71      -3.056  21.570   0.359  1.00  0.76           C  
ATOM   1203  CG  LEU A  71      -4.266  21.933   1.108  1.00  0.76           C  
ATOM   1204  CD1 LEU A  71      -5.448  21.270   0.475  1.00  0.76           C  
ATOM   1205  CD2 LEU A  71      -4.110  21.516   2.497  1.00  0.76           C  
ATOM   1206  H   LEU A  71      -3.996  20.350  -1.755  1.00  0.76           H  
ATOM   1207  HA  LEU A  71      -3.406  23.088  -1.140  1.00  0.76           H  
ATOM   1208 1HB  LEU A  71      -3.015  20.486   0.314  1.00  0.76           H  
ATOM   1209 2HB  LEU A  71      -2.197  21.917   0.933  1.00  0.76           H  
ATOM   1210  HG  LEU A  71      -4.394  23.001   1.074  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  71      -6.368  21.480   0.996  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  71      -5.539  21.583  -0.566  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  71      -5.265  20.224   0.535  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  71      -4.992  21.789   3.039  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  71      -3.965  20.436   2.544  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  71      -3.244  22.023   2.914  1.00  0.76           H  
ATOM   1217  N   ALA A  72      -0.807  21.140  -1.683  1.00  0.74           N  
ATOM   1218  CA  ALA A  72       0.610  21.131  -1.988  1.00  0.74           C  
ATOM   1219  C   ALA A  72       0.923  21.987  -3.211  1.00  0.74           C  
ATOM   1220  O   ALA A  72       1.868  22.781  -3.208  1.00  0.74           O  
ATOM   1221  CB  ALA A  72       1.029  19.708  -2.214  1.00  0.74           C  
ATOM   1222  H   ALA A  72      -1.321  20.257  -1.707  1.00  0.74           H  
ATOM   1223  HA  ALA A  72       1.152  21.545  -1.140  1.00  0.74           H  
ATOM   1224 1HB  ALA A  72       2.059  19.652  -2.430  1.00  0.74           H  
ATOM   1225 2HB  ALA A  72       0.811  19.119  -1.324  1.00  0.74           H  
ATOM   1226 3HB  ALA A  72       0.470  19.306  -3.039  1.00  0.74           H  
ATOM   1227  N   MET A  73       0.085  21.896  -4.244  1.00  0.73           N  
ATOM   1228  CA  MET A  73       0.308  22.697  -5.441  1.00  0.73           C  
ATOM   1229  C   MET A  73       0.106  24.170  -5.119  1.00  0.73           C  
ATOM   1230  O   MET A  73       0.823  25.039  -5.638  1.00  0.73           O  
ATOM   1231  CB  MET A  73      -0.627  22.249  -6.558  1.00  0.73           C  
ATOM   1232  CG  MET A  73      -0.291  20.878  -7.121  1.00  0.73           C  
ATOM   1233  SD  MET A  73      -1.231  20.453  -8.571  1.00  0.73           S  
ATOM   1234  CE  MET A  73      -2.845  20.304  -7.845  1.00  0.73           C  
ATOM   1235  H   MET A  73      -0.685  21.227  -4.214  1.00  0.73           H  
ATOM   1236  HA  MET A  73       1.339  22.562  -5.765  1.00  0.73           H  
ATOM   1237 1HB  MET A  73      -1.649  22.208  -6.173  1.00  0.73           H  
ATOM   1238 2HB  MET A  73      -0.608  22.974  -7.370  1.00  0.73           H  
ATOM   1239 1HG  MET A  73       0.753  20.853  -7.384  1.00  0.73           H  
ATOM   1240 2HG  MET A  73      -0.468  20.117  -6.365  1.00  0.73           H  
ATOM   1241 1HE  MET A  73      -3.565  20.018  -8.608  1.00  0.73           H  
ATOM   1242 2HE  MET A  73      -2.823  19.558  -7.060  1.00  0.73           H  
ATOM   1243 3HE  MET A  73      -3.128  21.265  -7.422  1.00  0.73           H  
ATOM   1244  N   THR A  74      -0.868  24.446  -4.247  1.00  0.72           N  
ATOM   1245  CA  THR A  74      -1.188  25.794  -3.828  1.00  0.72           C  
ATOM   1246  C   THR A  74      -0.025  26.378  -3.035  1.00  0.72           C  
ATOM   1247  O   THR A  74       0.374  27.518  -3.261  1.00  0.72           O  
ATOM   1248  CB  THR A  74      -2.476  25.813  -2.987  1.00  0.72           C  
ATOM   1249  OG1 THR A  74      -3.566  25.300  -3.772  1.00  0.72           O  
ATOM   1250  CG2 THR A  74      -2.777  27.189  -2.539  1.00  0.72           C  
ATOM   1251  H   THR A  74      -1.437  23.684  -3.878  1.00  0.72           H  
ATOM   1252  HA  THR A  74      -1.344  26.408  -4.713  1.00  0.72           H  
ATOM   1253  HB  THR A  74      -2.350  25.184  -2.123  1.00  0.72           H  
ATOM   1254  HG1 THR A  74      -3.369  24.357  -3.986  1.00  0.72           H  
ATOM   1255 1HG2 THR A  74      -3.682  27.197  -1.934  1.00  0.72           H  
ATOM   1256 2HG2 THR A  74      -1.942  27.522  -1.955  1.00  0.72           H  
ATOM   1257 3HG2 THR A  74      -2.908  27.839  -3.401  1.00  0.72           H  
ATOM   1258  N   ALA A  75       0.543  25.587  -2.117  1.00  0.71           N  
ATOM   1259  CA  ALA A  75       1.659  26.045  -1.296  1.00  0.71           C  
ATOM   1260  C   ALA A  75       2.846  26.439  -2.151  1.00  0.71           C  
ATOM   1261  O   ALA A  75       3.454  27.500  -1.955  1.00  0.71           O  
ATOM   1262  CB  ALA A  75       2.095  24.935  -0.359  1.00  0.71           C  
ATOM   1263  H   ALA A  75       0.165  24.655  -1.963  1.00  0.71           H  
ATOM   1264  HA  ALA A  75       1.334  26.914  -0.728  1.00  0.71           H  
ATOM   1265 1HB  ALA A  75       2.920  25.273   0.253  1.00  0.71           H  
ATOM   1266 2HB  ALA A  75       1.258  24.649   0.276  1.00  0.71           H  
ATOM   1267 3HB  ALA A  75       2.413  24.074  -0.946  1.00  0.71           H  
ATOM   1268  N   VAL A  76       3.126  25.619  -3.158  1.00  0.71           N  
ATOM   1269  CA  VAL A  76       4.216  25.902  -4.063  1.00  0.71           C  
ATOM   1270  C   VAL A  76       3.916  27.143  -4.882  1.00  0.71           C  
ATOM   1271  O   VAL A  76       4.773  28.019  -5.025  1.00  0.71           O  
ATOM   1272  CB  VAL A  76       4.477  24.700  -4.967  1.00  0.71           C  
ATOM   1273  CG1 VAL A  76       5.481  25.102  -6.033  1.00  0.71           C  
ATOM   1274  CG2 VAL A  76       5.002  23.526  -4.094  1.00  0.71           C  
ATOM   1275  H   VAL A  76       2.592  24.754  -3.272  1.00  0.71           H  
ATOM   1276  HA  VAL A  76       5.113  26.083  -3.475  1.00  0.71           H  
ATOM   1277  HB  VAL A  76       3.547  24.408  -5.460  1.00  0.71           H  
ATOM   1278 1HG1 VAL A  76       5.662  24.276  -6.695  1.00  0.71           H  
ATOM   1279 2HG1 VAL A  76       5.070  25.930  -6.606  1.00  0.71           H  
ATOM   1280 3HG1 VAL A  76       6.414  25.408  -5.561  1.00  0.71           H  
ATOM   1281 1HG2 VAL A  76       5.175  22.656  -4.707  1.00  0.71           H  
ATOM   1282 2HG2 VAL A  76       5.931  23.816  -3.605  1.00  0.71           H  
ATOM   1283 3HG2 VAL A  76       4.264  23.283  -3.342  1.00  0.71           H  
ATOM   1284  N   SER A  77       2.693  27.246  -5.399  1.00  0.72           N  
ATOM   1285  CA  SER A  77       2.313  28.392  -6.199  1.00  0.72           C  
ATOM   1286  C   SER A  77       2.427  29.682  -5.389  1.00  0.72           C  
ATOM   1287  O   SER A  77       2.932  30.690  -5.887  1.00  0.72           O  
ATOM   1288  CB  SER A  77       0.889  28.229  -6.678  1.00  0.72           C  
ATOM   1289  OG  SER A  77       0.764  27.113  -7.528  1.00  0.72           O  
ATOM   1290  H   SER A  77       2.013  26.497  -5.265  1.00  0.72           H  
ATOM   1291  HA  SER A  77       2.985  28.452  -7.059  1.00  0.72           H  
ATOM   1292 1HB  SER A  77       0.231  28.110  -5.819  1.00  0.72           H  
ATOM   1293 2HB  SER A  77       0.581  29.128  -7.205  1.00  0.72           H  
ATOM   1294  HG  SER A  77       0.957  26.327  -6.960  1.00  0.72           H  
ATOM   1295  N   PHE A  78       1.995  29.640  -4.121  1.00  0.74           N  
ATOM   1296  CA  PHE A  78       2.075  30.810  -3.252  1.00  0.74           C  
ATOM   1297  C   PHE A  78       3.515  31.247  -3.045  1.00  0.74           C  
ATOM   1298  O   PHE A  78       3.819  32.437  -3.044  1.00  0.74           O  
ATOM   1299  CB  PHE A  78       1.461  30.504  -1.892  1.00  0.74           C  
ATOM   1300  CG  PHE A  78      -0.051  30.593  -1.807  1.00  0.74           C  
ATOM   1301  CD1 PHE A  78      -0.765  31.488  -2.592  1.00  0.74           C  
ATOM   1302  CD2 PHE A  78      -0.749  29.828  -0.881  1.00  0.74           C  
ATOM   1303  CE1 PHE A  78      -2.141  31.613  -2.450  1.00  0.74           C  
ATOM   1304  CE2 PHE A  78      -2.127  29.966  -0.737  1.00  0.74           C  
ATOM   1305  CZ  PHE A  78      -2.818  30.855  -1.520  1.00  0.74           C  
ATOM   1306  H   PHE A  78       1.577  28.787  -3.763  1.00  0.74           H  
ATOM   1307  HA  PHE A  78       1.530  31.629  -3.718  1.00  0.74           H  
ATOM   1308 1HB  PHE A  78       1.749  29.496  -1.596  1.00  0.74           H  
ATOM   1309 2HB  PHE A  78       1.887  31.183  -1.155  1.00  0.74           H  
ATOM   1310  HD1 PHE A  78      -0.235  32.112  -3.320  1.00  0.74           H  
ATOM   1311  HD2 PHE A  78      -0.198  29.125  -0.250  1.00  0.74           H  
ATOM   1312  HE1 PHE A  78      -2.683  32.331  -3.073  1.00  0.74           H  
ATOM   1313  HE2 PHE A  78      -2.663  29.371  -0.006  1.00  0.74           H  
ATOM   1314  HZ  PHE A  78      -3.896  30.962  -1.408  1.00  0.74           H  
ATOM   1315  N   TYR A  79       4.407  30.275  -2.866  1.00  0.78           N  
ATOM   1316  CA  TYR A  79       5.827  30.552  -2.746  1.00  0.78           C  
ATOM   1317  C   TYR A  79       6.367  31.221  -4.011  1.00  0.78           C  
ATOM   1318  O   TYR A  79       7.070  32.232  -3.944  1.00  0.78           O  
ATOM   1319  CB  TYR A  79       6.599  29.282  -2.434  1.00  0.78           C  
ATOM   1320  CG  TYR A  79       8.091  29.461  -2.485  1.00  0.78           C  
ATOM   1321  CD1 TYR A  79       8.775  30.055  -1.442  1.00  0.78           C  
ATOM   1322  CD2 TYR A  79       8.772  29.042  -3.610  1.00  0.78           C  
ATOM   1323  CE1 TYR A  79      10.135  30.243  -1.529  1.00  0.78           C  
ATOM   1324  CE2 TYR A  79      10.127  29.231  -3.703  1.00  0.78           C  
ATOM   1325  CZ  TYR A  79      10.808  29.836  -2.673  1.00  0.78           C  
ATOM   1326  OH  TYR A  79      12.156  30.049  -2.787  1.00  0.78           O  
ATOM   1327  H   TYR A  79       4.092  29.305  -2.820  1.00  0.78           H  
ATOM   1328  HA  TYR A  79       5.970  31.248  -1.919  1.00  0.78           H  
ATOM   1329 1HB  TYR A  79       6.324  28.937  -1.439  1.00  0.78           H  
ATOM   1330 2HB  TYR A  79       6.327  28.500  -3.135  1.00  0.78           H  
ATOM   1331  HD1 TYR A  79       8.244  30.384  -0.567  1.00  0.78           H  
ATOM   1332  HD2 TYR A  79       8.225  28.574  -4.429  1.00  0.78           H  
ATOM   1333  HE1 TYR A  79      10.673  30.723  -0.710  1.00  0.78           H  
ATOM   1334  HE2 TYR A  79      10.660  28.912  -4.598  1.00  0.78           H  
ATOM   1335  HH  TYR A  79      12.490  30.439  -1.972  1.00  0.78           H  
ATOM   1336  N   GLN A  80       6.060  30.621  -5.167  1.00  0.84           N  
ATOM   1337  CA  GLN A  80       6.555  31.105  -6.454  1.00  0.84           C  
ATOM   1338  C   GLN A  80       6.059  32.503  -6.806  1.00  0.84           C  
ATOM   1339  O   GLN A  80       6.829  33.314  -7.333  1.00  0.84           O  
ATOM   1340  CB  GLN A  80       6.115  30.146  -7.558  1.00  0.84           C  
ATOM   1341  CG  GLN A  80       6.808  28.801  -7.524  1.00  0.84           C  
ATOM   1342  CD  GLN A  80       6.208  27.828  -8.514  1.00  0.84           C  
ATOM   1343  OE1 GLN A  80       5.037  27.937  -8.894  1.00  0.84           O  
ATOM   1344  NE2 GLN A  80       7.007  26.863  -8.941  1.00  0.84           N  
ATOM   1345  H   GLN A  80       5.478  29.785  -5.145  1.00  0.84           H  
ATOM   1346  HA  GLN A  80       7.639  31.127  -6.412  1.00  0.84           H  
ATOM   1347 1HB  GLN A  80       5.043  29.970  -7.467  1.00  0.84           H  
ATOM   1348 2HB  GLN A  80       6.291  30.606  -8.528  1.00  0.84           H  
ATOM   1349 1HG  GLN A  80       7.859  28.940  -7.773  1.00  0.84           H  
ATOM   1350 2HG  GLN A  80       6.716  28.380  -6.526  1.00  0.84           H  
ATOM   1351 1HE2 GLN A  80       6.670  26.185  -9.594  1.00  0.84           H  
ATOM   1352 2HE2 GLN A  80       7.946  26.811  -8.606  1.00  0.84           H  
ATOM   1353  N   ILE A  81       4.796  32.806  -6.509  1.00  0.89           N  
ATOM   1354  CA  ILE A  81       4.286  34.135  -6.793  1.00  0.89           C  
ATOM   1355  C   ILE A  81       3.937  34.842  -5.491  1.00  0.89           C  
ATOM   1356  O   ILE A  81       2.819  34.734  -4.951  1.00  0.89           O  
ATOM   1357  CB  ILE A  81       3.053  34.082  -7.696  1.00  0.89           C  
ATOM   1358  CG1 ILE A  81       3.380  33.349  -8.994  1.00  0.89           C  
ATOM   1359  CG2 ILE A  81       2.613  35.494  -7.990  1.00  0.89           C  
ATOM   1360  CD1 ILE A  81       2.179  33.116  -9.870  1.00  0.89           C  
ATOM   1361  H   ILE A  81       4.185  32.101  -6.094  1.00  0.89           H  
ATOM   1362  HA  ILE A  81       5.057  34.713  -7.297  1.00  0.89           H  
ATOM   1363  HB  ILE A  81       2.253  33.537  -7.190  1.00  0.89           H  
ATOM   1364 1HG1 ILE A  81       4.115  33.927  -9.550  1.00  0.89           H  
ATOM   1365 2HG1 ILE A  81       3.812  32.377  -8.753  1.00  0.89           H  
ATOM   1366 1HG2 ILE A  81       1.729  35.485  -8.621  1.00  0.89           H  
ATOM   1367 2HG2 ILE A  81       2.392  35.992  -7.054  1.00  0.89           H  
ATOM   1368 3HG2 ILE A  81       3.417  36.028  -8.496  1.00  0.89           H  
ATOM   1369 1HD1 ILE A  81       2.485  32.588 -10.772  1.00  0.89           H  
ATOM   1370 2HD1 ILE A  81       1.445  32.518  -9.328  1.00  0.89           H  
ATOM   1371 3HD1 ILE A  81       1.737  34.074 -10.141  1.00  0.89           H  
ATOM   1372  N   ASP A  82       4.876  35.632  -5.013  1.00  0.93           N  
ATOM   1373  CA  ASP A  82       4.683  36.181  -3.700  1.00  0.93           C  
ATOM   1374  C   ASP A  82       3.669  37.282  -3.782  1.00  0.93           C  
ATOM   1375  O   ASP A  82       3.257  37.688  -4.869  1.00  0.93           O  
ATOM   1376  CB  ASP A  82       6.009  36.669  -3.118  1.00  0.93           C  
ATOM   1377  CG  ASP A  82       6.084  36.645  -1.594  1.00  0.93           C  
ATOM   1378  OD1 ASP A  82       5.064  36.713  -0.936  1.00  0.93           O  
ATOM   1379  OD2 ASP A  82       7.189  36.516  -1.101  1.00  0.93           O  
ATOM   1380  H   ASP A  82       5.752  35.748  -5.510  1.00  0.93           H  
ATOM   1381  HA  ASP A  82       4.289  35.394  -3.049  1.00  0.93           H  
ATOM   1382 1HB  ASP A  82       6.817  36.048  -3.509  1.00  0.93           H  
ATOM   1383 2HB  ASP A  82       6.189  37.686  -3.449  1.00  0.93           H  
ATOM   1384  N   PHE A  83       3.250  37.730  -2.618  1.00  0.93           N  
ATOM   1385  CA  PHE A  83       2.243  38.758  -2.432  1.00  0.93           C  
ATOM   1386  C   PHE A  83       0.844  38.339  -2.915  1.00  0.93           C  
ATOM   1387  O   PHE A  83      -0.090  39.133  -2.814  1.00  0.93           O  
ATOM   1388  CB  PHE A  83       2.655  40.065  -3.117  1.00  0.93           C  
ATOM   1389  CG  PHE A  83       3.996  40.591  -2.659  1.00  0.93           C  
ATOM   1390  CD1 PHE A  83       5.131  40.420  -3.439  1.00  0.93           C  
ATOM   1391  CD2 PHE A  83       4.124  41.251  -1.448  1.00  0.93           C  
ATOM   1392  CE1 PHE A  83       6.358  40.895  -3.018  1.00  0.93           C  
ATOM   1393  CE2 PHE A  83       5.348  41.731  -1.028  1.00  0.93           C  
ATOM   1394  CZ  PHE A  83       6.466  41.552  -1.814  1.00  0.93           C  
ATOM   1395  H   PHE A  83       3.692  37.322  -1.791  1.00  0.93           H  
ATOM   1396  HA  PHE A  83       2.176  38.957  -1.361  1.00  0.93           H  
ATOM   1397 1HB  PHE A  83       2.681  39.943  -4.195  1.00  0.93           H  
ATOM   1398 2HB  PHE A  83       1.908  40.826  -2.903  1.00  0.93           H  
ATOM   1399  HD1 PHE A  83       5.044  39.900  -4.395  1.00  0.93           H  
ATOM   1400  HD2 PHE A  83       3.241  41.392  -0.824  1.00  0.93           H  
ATOM   1401  HE1 PHE A  83       7.239  40.750  -3.642  1.00  0.93           H  
ATOM   1402  HE2 PHE A  83       5.433  42.251  -0.073  1.00  0.93           H  
ATOM   1403  HZ  PHE A  83       7.433  41.928  -1.480  1.00  0.93           H  
ATOM   1404  N   THR A  84       0.661  37.072  -3.336  1.00  0.90           N  
ATOM   1405  CA  THR A  84      -0.672  36.586  -3.675  1.00  0.90           C  
ATOM   1406  C   THR A  84      -1.150  35.632  -2.591  1.00  0.90           C  
ATOM   1407  O   THR A  84      -2.197  34.996  -2.715  1.00  0.90           O  
ATOM   1408  CB  THR A  84      -0.709  35.884  -5.044  1.00  0.90           C  
ATOM   1409  OG1 THR A  84       0.133  34.716  -5.039  1.00  0.90           O  
ATOM   1410  CG2 THR A  84      -0.220  36.845  -6.102  1.00  0.90           C  
ATOM   1411  H   THR A  84       1.457  36.443  -3.490  1.00  0.90           H  
ATOM   1412  HA  THR A  84      -1.360  37.429  -3.709  1.00  0.90           H  
ATOM   1413  HB  THR A  84      -1.728  35.582  -5.268  1.00  0.90           H  
ATOM   1414  HG1 THR A  84       1.079  34.963  -4.898  1.00  0.90           H  
ATOM   1415 1HG2 THR A  84      -0.247  36.360  -7.075  1.00  0.90           H  
ATOM   1416 2HG2 THR A  84      -0.857  37.727  -6.115  1.00  0.90           H  
ATOM   1417 3HG2 THR A  84       0.801  37.143  -5.870  1.00  0.90           H  
ATOM   1418  N   PHE A  85      -0.349  35.508  -1.535  1.00  0.84           N  
ATOM   1419  CA  PHE A  85      -0.673  34.614  -0.439  1.00  0.84           C  
ATOM   1420  C   PHE A  85      -1.927  35.031   0.289  1.00  0.84           C  
ATOM   1421  O   PHE A  85      -2.111  36.204   0.615  1.00  0.84           O  
ATOM   1422  CB  PHE A  85       0.467  34.508   0.573  1.00  0.84           C  
ATOM   1423  CG  PHE A  85       0.127  33.517   1.672  1.00  0.84           C  
ATOM   1424  CD1 PHE A  85       0.076  32.214   1.347  1.00  0.84           C  
ATOM   1425  CD2 PHE A  85      -0.123  33.869   2.994  1.00  0.84           C  
ATOM   1426  CE1 PHE A  85      -0.240  31.235   2.247  1.00  0.84           C  
ATOM   1427  CE2 PHE A  85      -0.431  32.878   3.919  1.00  0.84           C  
ATOM   1428  CZ  PHE A  85      -0.495  31.561   3.520  1.00  0.84           C  
ATOM   1429  H   PHE A  85       0.494  36.060  -1.502  1.00  0.84           H  
ATOM   1430  HA  PHE A  85      -0.844  33.625  -0.844  1.00  0.84           H  
ATOM   1431 1HB  PHE A  85       1.382  34.177   0.078  1.00  0.84           H  
ATOM   1432 2HB  PHE A  85       0.661  35.480   1.024  1.00  0.84           H  
ATOM   1433  HD1 PHE A  85       0.285  31.975   0.347  1.00  0.84           H  
ATOM   1434  HD2 PHE A  85      -0.078  34.919   3.297  1.00  0.84           H  
ATOM   1435  HE1 PHE A  85      -0.276  30.194   1.938  1.00  0.84           H  
ATOM   1436  HE2 PHE A  85      -0.626  33.136   4.951  1.00  0.84           H  
ATOM   1437  HZ  PHE A  85      -0.735  30.789   4.203  1.00  0.84           H  
ATOM   1438  N   ASP A  86      -2.777  34.058   0.568  1.00  0.77           N  
ATOM   1439  CA  ASP A  86      -3.981  34.305   1.324  1.00  0.77           C  
ATOM   1440  C   ASP A  86      -4.111  33.253   2.406  1.00  0.77           C  
ATOM   1441  O   ASP A  86      -4.405  32.078   2.149  1.00  0.77           O  
ATOM   1442  CB  ASP A  86      -5.210  34.376   0.420  1.00  0.77           C  
ATOM   1443  CG  ASP A  86      -6.526  34.719   1.181  1.00  0.77           C  
ATOM   1444  OD1 ASP A  86      -6.584  34.572   2.403  1.00  0.77           O  
ATOM   1445  OD2 ASP A  86      -7.463  35.112   0.527  1.00  0.77           O  
ATOM   1446  H   ASP A  86      -2.563  33.123   0.248  1.00  0.77           H  
ATOM   1447  HA  ASP A  86      -3.887  35.274   1.814  1.00  0.77           H  
ATOM   1448 1HB  ASP A  86      -5.046  35.136  -0.350  1.00  0.77           H  
ATOM   1449 2HB  ASP A  86      -5.340  33.422  -0.092  1.00  0.77           H  
ATOM   1450  N   ARG A  87      -3.848  33.712   3.624  1.00  0.72           N  
ATOM   1451  CA  ARG A  87      -3.826  32.910   4.831  1.00  0.72           C  
ATOM   1452  C   ARG A  87      -5.173  32.277   5.149  1.00  0.72           C  
ATOM   1453  O   ARG A  87      -5.243  31.262   5.847  1.00  0.72           O  
ATOM   1454  CB  ARG A  87      -3.375  33.791   5.993  1.00  0.72           C  
ATOM   1455  CG  ARG A  87      -4.372  34.874   6.433  1.00  0.72           C  
ATOM   1456  CD  ARG A  87      -3.827  35.782   7.526  1.00  0.72           C  
ATOM   1457  NE  ARG A  87      -2.854  36.754   7.066  1.00  0.72           N  
ATOM   1458  CZ  ARG A  87      -2.134  37.536   7.903  1.00  0.72           C  
ATOM   1459  NH1 ARG A  87      -2.302  37.421   9.207  1.00  0.72           N  
ATOM   1460  NH2 ARG A  87      -1.265  38.407   7.422  1.00  0.72           N  
ATOM   1461  H   ARG A  87      -3.640  34.696   3.706  1.00  0.72           H  
ATOM   1462  HA  ARG A  87      -3.105  32.107   4.699  1.00  0.72           H  
ATOM   1463 1HB  ARG A  87      -3.153  33.168   6.858  1.00  0.72           H  
ATOM   1464 2HB  ARG A  87      -2.457  34.305   5.723  1.00  0.72           H  
ATOM   1465 1HG  ARG A  87      -4.637  35.490   5.574  1.00  0.72           H  
ATOM   1466 2HG  ARG A  87      -5.272  34.398   6.818  1.00  0.72           H  
ATOM   1467 1HD  ARG A  87      -4.647  36.318   8.000  1.00  0.72           H  
ATOM   1468 2HD  ARG A  87      -3.321  35.175   8.269  1.00  0.72           H  
ATOM   1469  HE  ARG A  87      -2.708  36.858   6.073  1.00  0.72           H  
ATOM   1470 1HH1 ARG A  87      -2.969  36.750   9.576  1.00  0.72           H  
ATOM   1471 2HH1 ARG A  87      -1.768  37.987   9.849  1.00  0.72           H  
ATOM   1472 1HH2 ARG A  87      -1.136  38.495   6.423  1.00  0.72           H  
ATOM   1473 2HH2 ARG A  87      -0.730  38.986   8.053  1.00  0.72           H  
ATOM   1474  N   ARG A  88      -6.260  32.854   4.633  1.00  0.68           N  
ATOM   1475  CA  ARG A  88      -7.567  32.299   4.919  1.00  0.68           C  
ATOM   1476  C   ARG A  88      -7.813  31.124   4.003  1.00  0.68           C  
ATOM   1477  O   ARG A  88      -8.381  30.114   4.412  1.00  0.68           O  
ATOM   1478  CB  ARG A  88      -8.654  33.337   4.750  1.00  0.68           C  
ATOM   1479  CG  ARG A  88      -8.629  34.446   5.791  1.00  0.68           C  
ATOM   1480  CD  ARG A  88      -9.685  35.462   5.540  1.00  0.68           C  
ATOM   1481  NE  ARG A  88      -9.674  36.520   6.543  1.00  0.68           N  
ATOM   1482  CZ  ARG A  88     -10.451  37.622   6.507  1.00  0.68           C  
ATOM   1483  NH1 ARG A  88     -11.297  37.801   5.516  1.00  0.68           N  
ATOM   1484  NH2 ARG A  88     -10.362  38.523   7.470  1.00  0.68           N  
ATOM   1485  H   ARG A  88      -6.192  33.658   3.999  1.00  0.68           H  
ATOM   1486  HA  ARG A  88      -7.586  31.950   5.951  1.00  0.68           H  
ATOM   1487 1HB  ARG A  88      -8.561  33.800   3.766  1.00  0.68           H  
ATOM   1488 2HB  ARG A  88      -9.629  32.854   4.794  1.00  0.68           H  
ATOM   1489 1HG  ARG A  88      -8.778  34.020   6.784  1.00  0.68           H  
ATOM   1490 2HG  ARG A  88      -7.661  34.944   5.751  1.00  0.68           H  
ATOM   1491 1HD  ARG A  88      -9.519  35.916   4.562  1.00  0.68           H  
ATOM   1492 2HD  ARG A  88     -10.664  34.986   5.558  1.00  0.68           H  
ATOM   1493  HE  ARG A  88      -9.037  36.421   7.323  1.00  0.68           H  
ATOM   1494 1HH1 ARG A  88     -11.366  37.113   4.780  1.00  0.68           H  
ATOM   1495 2HH1 ARG A  88     -11.878  38.627   5.491  1.00  0.68           H  
ATOM   1496 1HH2 ARG A  88      -9.712  38.386   8.232  1.00  0.68           H  
ATOM   1497 2HH2 ARG A  88     -10.943  39.348   7.444  1.00  0.68           H  
ATOM   1498  N   VAL A  89      -7.333  31.223   2.768  1.00  0.66           N  
ATOM   1499  CA  VAL A  89      -7.523  30.135   1.827  1.00  0.66           C  
ATOM   1500  C   VAL A  89      -6.738  28.925   2.264  1.00  0.66           C  
ATOM   1501  O   VAL A  89      -7.281  27.824   2.327  1.00  0.66           O  
ATOM   1502  CB  VAL A  89      -7.093  30.531   0.410  1.00  0.66           C  
ATOM   1503  CG1 VAL A  89      -7.114  29.308  -0.507  1.00  0.66           C  
ATOM   1504  CG2 VAL A  89      -8.033  31.600  -0.100  1.00  0.66           C  
ATOM   1505  H   VAL A  89      -6.846  32.070   2.483  1.00  0.66           H  
ATOM   1506  HA  VAL A  89      -8.581  29.876   1.804  1.00  0.66           H  
ATOM   1507  HB  VAL A  89      -6.073  30.921   0.436  1.00  0.66           H  
ATOM   1508 1HG1 VAL A  89      -6.802  29.598  -1.509  1.00  0.66           H  
ATOM   1509 2HG1 VAL A  89      -6.429  28.556  -0.118  1.00  0.66           H  
ATOM   1510 3HG1 VAL A  89      -8.122  28.896  -0.545  1.00  0.66           H  
ATOM   1511 1HG2 VAL A  89      -7.732  31.905  -1.101  1.00  0.66           H  
ATOM   1512 2HG2 VAL A  89      -9.046  31.208  -0.127  1.00  0.66           H  
ATOM   1513 3HG2 VAL A  89      -7.998  32.457   0.565  1.00  0.66           H  
ATOM   1514  N   MET A  90      -5.468  29.116   2.617  1.00  0.66           N  
ATOM   1515  CA  MET A  90      -4.708  27.948   3.038  1.00  0.66           C  
ATOM   1516  C   MET A  90      -5.269  27.369   4.337  1.00  0.66           C  
ATOM   1517  O   MET A  90      -5.337  26.147   4.497  1.00  0.66           O  
ATOM   1518  CB  MET A  90      -3.220  28.242   3.112  1.00  0.66           C  
ATOM   1519  CG  MET A  90      -2.370  27.003   3.443  1.00  0.66           C  
ATOM   1520  SD  MET A  90      -2.509  25.654   2.218  1.00  0.66           S  
ATOM   1521  CE  MET A  90      -1.461  26.250   0.898  1.00  0.66           C  
ATOM   1522  H   MET A  90      -5.052  30.052   2.569  1.00  0.66           H  
ATOM   1523  HA  MET A  90      -4.831  27.182   2.280  1.00  0.66           H  
ATOM   1524 1HB  MET A  90      -2.883  28.623   2.159  1.00  0.66           H  
ATOM   1525 2HB  MET A  90      -3.032  29.020   3.844  1.00  0.66           H  
ATOM   1526 1HG  MET A  90      -1.326  27.298   3.489  1.00  0.66           H  
ATOM   1527 2HG  MET A  90      -2.660  26.615   4.421  1.00  0.66           H  
ATOM   1528 1HE  MET A  90      -1.450  25.519   0.091  1.00  0.66           H  
ATOM   1529 2HE  MET A  90      -1.844  27.190   0.529  1.00  0.66           H  
ATOM   1530 3HE  MET A  90      -0.444  26.393   1.273  1.00  0.66           H  
ATOM   1531  N   SER A  91      -5.734  28.223   5.254  1.00  0.66           N  
ATOM   1532  CA  SER A  91      -6.326  27.710   6.478  1.00  0.66           C  
ATOM   1533  C   SER A  91      -7.549  26.854   6.154  1.00  0.66           C  
ATOM   1534  O   SER A  91      -7.692  25.735   6.659  1.00  0.66           O  
ATOM   1535  CB  SER A  91      -6.739  28.851   7.370  1.00  0.66           C  
ATOM   1536  OG  SER A  91      -7.312  28.374   8.556  1.00  0.66           O  
ATOM   1537  H   SER A  91      -5.664  29.234   5.141  1.00  0.66           H  
ATOM   1538  HA  SER A  91      -5.592  27.095   6.997  1.00  0.66           H  
ATOM   1539 1HB  SER A  91      -5.870  29.453   7.603  1.00  0.66           H  
ATOM   1540 2HB  SER A  91      -7.450  29.485   6.844  1.00  0.66           H  
ATOM   1541  HG  SER A  91      -6.557  28.199   9.146  1.00  0.66           H  
ATOM   1542  N   ASN A  92      -8.427  27.372   5.281  1.00  0.66           N  
ATOM   1543  CA  ASN A  92      -9.644  26.669   4.900  1.00  0.66           C  
ATOM   1544  C   ASN A  92      -9.334  25.347   4.208  1.00  0.66           C  
ATOM   1545  O   ASN A  92      -9.981  24.330   4.484  1.00  0.66           O  
ATOM   1546  CB  ASN A  92     -10.482  27.539   3.977  1.00  0.66           C  
ATOM   1547  CG  ASN A  92     -11.168  28.691   4.672  1.00  0.66           C  
ATOM   1548  OD1 ASN A  92     -11.363  28.693   5.893  1.00  0.66           O  
ATOM   1549  ND2 ASN A  92     -11.542  29.684   3.901  1.00  0.66           N  
ATOM   1550  H   ASN A  92      -8.261  28.299   4.890  1.00  0.66           H  
ATOM   1551  HA  ASN A  92     -10.212  26.449   5.802  1.00  0.66           H  
ATOM   1552 1HB  ASN A  92      -9.838  27.946   3.195  1.00  0.66           H  
ATOM   1553 2HB  ASN A  92     -11.235  26.926   3.488  1.00  0.66           H  
ATOM   1554 1HD2 ASN A  92     -11.999  30.478   4.297  1.00  0.66           H  
ATOM   1555 2HD2 ASN A  92     -11.363  29.645   2.921  1.00  0.66           H  
ATOM   1556  N   LEU A  93      -8.311  25.336   3.353  1.00  0.66           N  
ATOM   1557  CA  LEU A  93      -7.935  24.116   2.664  1.00  0.66           C  
ATOM   1558  C   LEU A  93      -7.467  23.039   3.644  1.00  0.66           C  
ATOM   1559  O   LEU A  93      -7.824  21.862   3.514  1.00  0.66           O  
ATOM   1560  CB  LEU A  93      -6.831  24.412   1.659  1.00  0.66           C  
ATOM   1561  CG  LEU A  93      -7.162  25.200   0.404  1.00  0.66           C  
ATOM   1562  CD1 LEU A  93      -5.846  25.528  -0.332  1.00  0.66           C  
ATOM   1563  CD2 LEU A  93      -8.065  24.362  -0.477  1.00  0.66           C  
ATOM   1564  H   LEU A  93      -7.809  26.203   3.152  1.00  0.66           H  
ATOM   1565  HA  LEU A  93      -8.807  23.742   2.130  1.00  0.66           H  
ATOM   1566 1HB  LEU A  93      -6.025  24.935   2.176  1.00  0.66           H  
ATOM   1567 2HB  LEU A  93      -6.486  23.537   1.341  1.00  0.66           H  
ATOM   1568  HG  LEU A  93      -7.662  26.123   0.660  1.00  0.66           H  
ATOM   1569 1HD1 LEU A  93      -6.064  26.090  -1.241  1.00  0.66           H  
ATOM   1570 2HD1 LEU A  93      -5.208  26.120   0.308  1.00  0.66           H  
ATOM   1571 3HD1 LEU A  93      -5.336  24.606  -0.594  1.00  0.66           H  
ATOM   1572 1HD2 LEU A  93      -8.301  24.916  -1.387  1.00  0.66           H  
ATOM   1573 2HD2 LEU A  93      -7.556  23.432  -0.738  1.00  0.66           H  
ATOM   1574 3HD2 LEU A  93      -8.986  24.135   0.061  1.00  0.66           H  
ATOM   1575  N   LEU A  94      -6.691  23.448   4.647  1.00  0.66           N  
ATOM   1576  CA  LEU A  94      -6.227  22.524   5.670  1.00  0.66           C  
ATOM   1577  C   LEU A  94      -7.378  22.007   6.513  1.00  0.66           C  
ATOM   1578  O   LEU A  94      -7.452  20.807   6.789  1.00  0.66           O  
ATOM   1579  CB  LEU A  94      -5.170  23.225   6.514  1.00  0.66           C  
ATOM   1580  CG  LEU A  94      -3.845  23.426   5.816  1.00  0.66           C  
ATOM   1581  CD1 LEU A  94      -3.008  24.390   6.568  1.00  0.66           C  
ATOM   1582  CD2 LEU A  94      -3.137  22.085   5.793  1.00  0.66           C  
ATOM   1583  H   LEU A  94      -6.401  24.428   4.693  1.00  0.66           H  
ATOM   1584  HA  LEU A  94      -5.762  21.673   5.183  1.00  0.66           H  
ATOM   1585 1HB  LEU A  94      -5.547  24.210   6.790  1.00  0.66           H  
ATOM   1586 2HB  LEU A  94      -4.996  22.655   7.419  1.00  0.66           H  
ATOM   1587  HG  LEU A  94      -4.006  23.804   4.802  1.00  0.66           H  
ATOM   1588 1HD1 LEU A  94      -2.048  24.513   6.073  1.00  0.66           H  
ATOM   1589 2HD1 LEU A  94      -3.517  25.346   6.602  1.00  0.66           H  
ATOM   1590 3HD1 LEU A  94      -2.858  24.013   7.564  1.00  0.66           H  
ATOM   1591 1HD2 LEU A  94      -2.173  22.196   5.300  1.00  0.66           H  
ATOM   1592 2HD2 LEU A  94      -2.986  21.742   6.819  1.00  0.66           H  
ATOM   1593 3HD2 LEU A  94      -3.739  21.356   5.262  1.00  0.66           H  
ATOM   1594  N   ASN A  95      -8.322  22.881   6.855  1.00  0.66           N  
ATOM   1595  CA  ASN A  95      -9.470  22.461   7.643  1.00  0.66           C  
ATOM   1596  C   ASN A  95     -10.365  21.502   6.853  1.00  0.66           C  
ATOM   1597  O   ASN A  95     -10.935  20.566   7.419  1.00  0.66           O  
ATOM   1598  CB  ASN A  95     -10.225  23.670   8.135  1.00  0.66           C  
ATOM   1599  CG  ASN A  95      -9.478  24.367   9.239  1.00  0.66           C  
ATOM   1600  OD1 ASN A  95      -8.644  23.754   9.920  1.00  0.66           O  
ATOM   1601  ND2 ASN A  95      -9.756  25.625   9.431  1.00  0.66           N  
ATOM   1602  H   ASN A  95      -8.218  23.866   6.602  1.00  0.66           H  
ATOM   1603  HA  ASN A  95      -9.105  21.916   8.513  1.00  0.66           H  
ATOM   1604 1HB  ASN A  95     -10.367  24.369   7.307  1.00  0.66           H  
ATOM   1605 2HB  ASN A  95     -11.209  23.374   8.494  1.00  0.66           H  
ATOM   1606 1HD2 ASN A  95      -9.285  26.142  10.146  1.00  0.66           H  
ATOM   1607 2HD2 ASN A  95     -10.435  26.079   8.856  1.00  0.66           H  
ATOM   1608  N   ASP A  96     -10.433  21.686   5.532  1.00  0.65           N  
ATOM   1609  CA  ASP A  96     -11.211  20.802   4.674  1.00  0.65           C  
ATOM   1610  C   ASP A  96     -10.549  19.429   4.647  1.00  0.65           C  
ATOM   1611  O   ASP A  96     -11.226  18.401   4.749  1.00  0.65           O  
ATOM   1612  CB  ASP A  96     -11.326  21.412   3.273  1.00  0.65           C  
ATOM   1613  CG  ASP A  96     -12.247  20.686   2.292  1.00  0.65           C  
ATOM   1614  OD1 ASP A  96     -13.413  20.537   2.561  1.00  0.65           O  
ATOM   1615  OD2 ASP A  96     -11.770  20.350   1.225  1.00  0.65           O  
ATOM   1616  H   ASP A  96      -9.972  22.495   5.116  1.00  0.65           H  
ATOM   1617  HA  ASP A  96     -12.211  20.697   5.093  1.00  0.65           H  
ATOM   1618 1HB  ASP A  96     -11.666  22.445   3.368  1.00  0.65           H  
ATOM   1619 2HB  ASP A  96     -10.329  21.455   2.830  1.00  0.65           H  
ATOM   1620  N   CYS A  97      -9.212  19.401   4.573  1.00  0.65           N  
ATOM   1621  CA  CYS A  97      -8.512  18.128   4.595  1.00  0.65           C  
ATOM   1622  C   CYS A  97      -8.764  17.429   5.922  1.00  0.65           C  
ATOM   1623  O   CYS A  97      -9.044  16.229   5.952  1.00  0.65           O  
ATOM   1624  CB  CYS A  97      -7.015  18.335   4.415  1.00  0.65           C  
ATOM   1625  SG  CYS A  97      -6.575  18.866   2.779  1.00  0.65           S  
ATOM   1626  H   CYS A  97      -8.688  20.272   4.465  1.00  0.65           H  
ATOM   1627  HA  CYS A  97      -8.888  17.503   3.784  1.00  0.65           H  
ATOM   1628 1HB  CYS A  97      -6.665  19.085   5.114  1.00  0.65           H  
ATOM   1629 2HB  CYS A  97      -6.486  17.419   4.630  1.00  0.65           H  
ATOM   1630  HG  CYS A  97      -7.139  20.088   2.895  1.00  0.65           H  
ATOM   1631  N   ARG A  98      -8.749  18.195   7.016  1.00  0.65           N  
ATOM   1632  CA  ARG A  98      -9.009  17.641   8.336  1.00  0.65           C  
ATOM   1633  C   ARG A  98     -10.377  16.986   8.397  1.00  0.65           C  
ATOM   1634  O   ARG A  98     -10.504  15.837   8.832  1.00  0.65           O  
ATOM   1635  CB  ARG A  98      -8.939  18.717   9.402  1.00  0.65           C  
ATOM   1636  CG  ARG A  98      -9.186  18.234  10.773  1.00  0.65           C  
ATOM   1637  CD  ARG A  98      -9.114  19.287  11.813  1.00  0.65           C  
ATOM   1638  NE  ARG A  98     -10.142  20.307  11.707  1.00  0.65           N  
ATOM   1639  CZ  ARG A  98     -11.420  20.159  12.114  1.00  0.65           C  
ATOM   1640  NH1 ARG A  98     -11.847  19.017  12.617  1.00  0.65           N  
ATOM   1641  NH2 ARG A  98     -12.265  21.176  12.019  1.00  0.65           N  
ATOM   1642  H   ARG A  98      -8.507  19.182   6.932  1.00  0.65           H  
ATOM   1643  HA  ARG A  98      -8.253  16.887   8.552  1.00  0.65           H  
ATOM   1644 1HB  ARG A  98      -7.993  19.220   9.363  1.00  0.65           H  
ATOM   1645 2HB  ARG A  98      -9.693  19.458   9.209  1.00  0.65           H  
ATOM   1646 1HG  ARG A  98     -10.185  17.870  10.788  1.00  0.65           H  
ATOM   1647 2HG  ARG A  98      -8.499  17.436  11.017  1.00  0.65           H  
ATOM   1648 1HD  ARG A  98      -9.206  18.815  12.790  1.00  0.65           H  
ATOM   1649 2HD  ARG A  98      -8.178  19.779  11.748  1.00  0.65           H  
ATOM   1650  HE  ARG A  98      -9.867  21.207  11.330  1.00  0.65           H  
ATOM   1651 1HH1 ARG A  98     -11.234  18.186  12.688  1.00  0.65           H  
ATOM   1652 2HH1 ARG A  98     -12.806  18.930  12.915  1.00  0.65           H  
ATOM   1653 1HH2 ARG A  98     -11.954  22.061  11.650  1.00  0.65           H  
ATOM   1654 2HH2 ARG A  98     -13.222  21.063  12.325  1.00  0.65           H  
ATOM   1655  N   GLU A  99     -11.405  17.691   7.922  1.00  0.65           N  
ATOM   1656  CA  GLU A  99     -12.747  17.136   7.983  1.00  0.65           C  
ATOM   1657  C   GLU A  99     -12.860  15.868   7.152  1.00  0.65           C  
ATOM   1658  O   GLU A  99     -13.423  14.868   7.617  1.00  0.65           O  
ATOM   1659  CB  GLU A  99     -13.767  18.171   7.513  1.00  0.65           C  
ATOM   1660  CG  GLU A  99     -15.207  17.669   7.483  1.00  0.65           C  
ATOM   1661  CD  GLU A  99     -15.802  17.343   8.835  1.00  0.65           C  
ATOM   1662  OE1 GLU A  99     -15.321  17.840   9.832  1.00  0.65           O  
ATOM   1663  OE2 GLU A  99     -16.737  16.560   8.857  1.00  0.65           O  
ATOM   1664  H   GLU A  99     -11.254  18.634   7.558  1.00  0.65           H  
ATOM   1665  HA  GLU A  99     -12.969  16.885   9.014  1.00  0.65           H  
ATOM   1666 1HB  GLU A  99     -13.720  19.046   8.163  1.00  0.65           H  
ATOM   1667 2HB  GLU A  99     -13.502  18.502   6.505  1.00  0.65           H  
ATOM   1668 1HG  GLU A  99     -15.826  18.421   7.000  1.00  0.65           H  
ATOM   1669 2HG  GLU A  99     -15.224  16.777   6.863  1.00  0.65           H  
ATOM   1670  N   LEU A 100     -12.277  15.863   5.955  1.00  0.66           N  
ATOM   1671  CA  LEU A 100     -12.333  14.663   5.141  1.00  0.66           C  
ATOM   1672  C   LEU A 100     -11.592  13.518   5.797  1.00  0.66           C  
ATOM   1673  O   LEU A 100     -12.062  12.375   5.775  1.00  0.66           O  
ATOM   1674  CB  LEU A 100     -11.740  14.919   3.774  1.00  0.66           C  
ATOM   1675  CG  LEU A 100     -12.537  15.800   2.859  1.00  0.66           C  
ATOM   1676  CD1 LEU A 100     -11.701  16.093   1.630  1.00  0.66           C  
ATOM   1677  CD2 LEU A 100     -13.847  15.077   2.488  1.00  0.66           C  
ATOM   1678  H   LEU A 100     -11.813  16.705   5.601  1.00  0.66           H  
ATOM   1679  HA  LEU A 100     -13.379  14.375   5.026  1.00  0.66           H  
ATOM   1680 1HB  LEU A 100     -10.769  15.396   3.914  1.00  0.66           H  
ATOM   1681 2HB  LEU A 100     -11.583  13.965   3.272  1.00  0.66           H  
ATOM   1682  HG  LEU A 100     -12.765  16.750   3.355  1.00  0.66           H  
ATOM   1683 1HD1 LEU A 100     -12.265  16.732   0.961  1.00  0.66           H  
ATOM   1684 2HD1 LEU A 100     -10.782  16.601   1.936  1.00  0.66           H  
ATOM   1685 3HD1 LEU A 100     -11.453  15.164   1.127  1.00  0.66           H  
ATOM   1686 1HD2 LEU A 100     -14.431  15.707   1.818  1.00  0.66           H  
ATOM   1687 2HD2 LEU A 100     -13.619  14.131   1.992  1.00  0.66           H  
ATOM   1688 3HD2 LEU A 100     -14.423  14.879   3.397  1.00  0.66           H  
ATOM   1689  N   LEU A 101     -10.462  13.827   6.427  1.00  0.66           N  
ATOM   1690  CA  LEU A 101      -9.694  12.799   7.080  1.00  0.66           C  
ATOM   1691  C   LEU A 101     -10.532  12.138   8.135  1.00  0.66           C  
ATOM   1692  O   LEU A 101     -10.681  10.924   8.098  1.00  0.66           O  
ATOM   1693  CB  LEU A 101      -8.443  13.363   7.749  1.00  0.66           C  
ATOM   1694  CG  LEU A 101      -7.639  12.369   8.507  1.00  0.66           C  
ATOM   1695  CD1 LEU A 101      -7.139  11.281   7.562  1.00  0.66           C  
ATOM   1696  CD2 LEU A 101      -6.512  13.075   9.167  1.00  0.66           C  
ATOM   1697  H   LEU A 101     -10.111  14.783   6.421  1.00  0.66           H  
ATOM   1698  HA  LEU A 101      -9.403  12.054   6.339  1.00  0.66           H  
ATOM   1699 1HB  LEU A 101      -7.827  13.810   7.010  1.00  0.66           H  
ATOM   1700 2HB  LEU A 101      -8.742  14.138   8.445  1.00  0.66           H  
ATOM   1701  HG  LEU A 101      -8.258  11.917   9.259  1.00  0.66           H  
ATOM   1702 1HD1 LEU A 101      -6.555  10.556   8.116  1.00  0.66           H  
ATOM   1703 2HD1 LEU A 101      -7.990  10.782   7.098  1.00  0.66           H  
ATOM   1704 3HD1 LEU A 101      -6.517  11.732   6.790  1.00  0.66           H  
ATOM   1705 1HD2 LEU A 101      -5.950  12.362   9.725  1.00  0.66           H  
ATOM   1706 2HD2 LEU A 101      -5.878  13.543   8.413  1.00  0.66           H  
ATOM   1707 3HD2 LEU A 101      -6.905  13.837   9.836  1.00  0.66           H  
ATOM   1708  N   HIS A 102     -11.154  12.940   9.014  1.00  0.66           N  
ATOM   1709  CA  HIS A 102     -11.937  12.382  10.107  1.00  0.66           C  
ATOM   1710  C   HIS A 102     -13.060  11.519   9.553  1.00  0.66           C  
ATOM   1711  O   HIS A 102     -13.276  10.398  10.019  1.00  0.66           O  
ATOM   1712  CB  HIS A 102     -12.618  13.490  10.942  1.00  0.66           C  
ATOM   1713  CG  HIS A 102     -11.768  14.370  11.816  1.00  0.66           C  
ATOM   1714  ND1 HIS A 102     -11.101  13.946  12.960  1.00  0.66           N  
ATOM   1715  CD2 HIS A 102     -11.556  15.682  11.722  1.00  0.66           C  
ATOM   1716  CE1 HIS A 102     -10.507  14.992  13.512  1.00  0.66           C  
ATOM   1717  NE2 HIS A 102     -10.771  16.055  12.766  1.00  0.66           N  
ATOM   1718  H   HIS A 102     -11.027  13.950   8.939  1.00  0.66           H  
ATOM   1719  HA  HIS A 102     -11.310  11.777  10.755  1.00  0.66           H  
ATOM   1720 1HB  HIS A 102     -13.153  14.153  10.253  1.00  0.66           H  
ATOM   1721 2HB  HIS A 102     -13.367  13.037  11.578  1.00  0.66           H  
ATOM   1722  HD1 HIS A 102     -11.105  13.035  13.410  1.00  0.66           H  
ATOM   1723  HD2 HIS A 102     -11.905  16.417  11.007  1.00  0.66           H  
ATOM   1724  HE1 HIS A 102      -9.931  14.884  14.431  1.00  0.66           H  
ATOM   1725  N   GLN A 103     -13.734  11.980   8.496  1.00  0.67           N  
ATOM   1726  CA  GLN A 103     -14.841  11.187   7.988  1.00  0.67           C  
ATOM   1727  C   GLN A 103     -14.362   9.817   7.510  1.00  0.67           C  
ATOM   1728  O   GLN A 103     -15.030   8.806   7.740  1.00  0.67           O  
ATOM   1729  CB  GLN A 103     -15.548  11.919   6.842  1.00  0.67           C  
ATOM   1730  CG  GLN A 103     -16.337  13.144   7.242  1.00  0.67           C  
ATOM   1731  CD  GLN A 103     -16.951  13.858   6.040  1.00  0.67           C  
ATOM   1732  OE1 GLN A 103     -17.076  13.293   4.940  1.00  0.67           O  
ATOM   1733  NE2 GLN A 103     -17.352  15.106   6.247  1.00  0.67           N  
ATOM   1734  H   GLN A 103     -13.522  12.897   8.097  1.00  0.67           H  
ATOM   1735  HA  GLN A 103     -15.553  11.032   8.795  1.00  0.67           H  
ATOM   1736 1HB  GLN A 103     -14.808  12.218   6.092  1.00  0.67           H  
ATOM   1737 2HB  GLN A 103     -16.245  11.243   6.368  1.00  0.67           H  
ATOM   1738 1HG  GLN A 103     -17.142  12.841   7.909  1.00  0.67           H  
ATOM   1739 2HG  GLN A 103     -15.679  13.846   7.756  1.00  0.67           H  
ATOM   1740 1HE2 GLN A 103     -17.762  15.630   5.507  1.00  0.67           H  
ATOM   1741 2HE2 GLN A 103     -17.218  15.547   7.172  1.00  0.67           H  
ATOM   1742  N   ALA A 104     -13.195   9.771   6.867  1.00  0.67           N  
ATOM   1743  CA  ALA A 104     -12.633   8.513   6.388  1.00  0.67           C  
ATOM   1744  C   ALA A 104     -12.295   7.533   7.513  1.00  0.67           C  
ATOM   1745  O   ALA A 104     -12.480   6.326   7.367  1.00  0.67           O  
ATOM   1746  CB  ALA A 104     -11.366   8.784   5.600  1.00  0.67           C  
ATOM   1747  H   ALA A 104     -12.683  10.642   6.694  1.00  0.67           H  
ATOM   1748  HA  ALA A 104     -13.370   8.043   5.740  1.00  0.67           H  
ATOM   1749 1HB  ALA A 104     -10.971   7.844   5.219  1.00  0.67           H  
ATOM   1750 2HB  ALA A 104     -11.590   9.452   4.768  1.00  0.67           H  
ATOM   1751 3HB  ALA A 104     -10.629   9.251   6.244  1.00  0.67           H  
ATOM   1752  N   ILE A 105     -11.797   8.051   8.638  1.00  0.68           N  
ATOM   1753  CA  ILE A 105     -11.281   7.192   9.707  1.00  0.68           C  
ATOM   1754  C   ILE A 105     -12.051   7.159  11.030  1.00  0.68           C  
ATOM   1755  O   ILE A 105     -11.714   6.337  11.880  1.00  0.68           O  
ATOM   1756  CB  ILE A 105      -9.843   7.640   9.992  1.00  0.68           C  
ATOM   1757  CG1 ILE A 105      -9.916   9.051  10.507  1.00  0.68           C  
ATOM   1758  CG2 ILE A 105      -8.980   7.574   8.773  1.00  0.68           C  
ATOM   1759  CD1 ILE A 105      -8.648   9.664  10.895  1.00  0.68           C  
ATOM   1760  H   ILE A 105     -11.693   9.069   8.701  1.00  0.68           H  
ATOM   1761  HA  ILE A 105     -11.255   6.177   9.325  1.00  0.68           H  
ATOM   1762  HB  ILE A 105      -9.415   7.007  10.742  1.00  0.68           H  
ATOM   1763 1HG1 ILE A 105     -10.368   9.609   9.801  1.00  0.68           H  
ATOM   1764 2HG1 ILE A 105     -10.560   9.063  11.381  1.00  0.68           H  
ATOM   1765 1HG2 ILE A 105      -7.976   7.905   9.022  1.00  0.68           H  
ATOM   1766 2HG2 ILE A 105      -8.951   6.560   8.421  1.00  0.68           H  
ATOM   1767 3HG2 ILE A 105      -9.390   8.220   8.002  1.00  0.68           H  
ATOM   1768 1HD1 ILE A 105      -8.854  10.665  11.242  1.00  0.68           H  
ATOM   1769 2HD1 ILE A 105      -8.169   9.120  11.653  1.00  0.68           H  
ATOM   1770 3HD1 ILE A 105      -8.005   9.699  10.032  1.00  0.68           H  
ATOM   1771  N   ASN A 106     -13.118   7.950  11.196  1.00  0.69           N  
ATOM   1772  CA  ASN A 106     -13.829   8.029  12.486  1.00  0.69           C  
ATOM   1773  C   ASN A 106     -14.070   6.712  13.213  1.00  0.69           C  
ATOM   1774  O   ASN A 106     -13.811   6.616  14.413  1.00  0.69           O  
ATOM   1775  CB  ASN A 106     -15.201   8.689  12.311  1.00  0.69           C  
ATOM   1776  CG  ASN A 106     -15.215  10.188  12.200  1.00  0.69           C  
ATOM   1777  OD1 ASN A 106     -14.283  10.873  12.607  1.00  0.69           O  
ATOM   1778  ND2 ASN A 106     -16.277  10.713  11.647  1.00  0.69           N  
ATOM   1779  H   ASN A 106     -13.369   8.600  10.454  1.00  0.69           H  
ATOM   1780  HA  ASN A 106     -13.231   8.634  13.151  1.00  0.69           H  
ATOM   1781 1HB  ASN A 106     -15.664   8.286  11.409  1.00  0.69           H  
ATOM   1782 2HB  ASN A 106     -15.835   8.404  13.148  1.00  0.69           H  
ATOM   1783 1HD2 ASN A 106     -16.349  11.704  11.544  1.00  0.69           H  
ATOM   1784 2HD2 ASN A 106     -17.013  10.122  11.324  1.00  0.69           H  
ATOM   1785  N   ARG A 107     -14.522   5.693  12.501  1.00  0.70           N  
ATOM   1786  CA  ARG A 107     -14.858   4.410  13.119  1.00  0.70           C  
ATOM   1787  C   ARG A 107     -13.665   3.671  13.740  1.00  0.70           C  
ATOM   1788  O   ARG A 107     -13.851   2.737  14.522  1.00  0.70           O  
ATOM   1789  CB  ARG A 107     -15.534   3.508  12.111  1.00  0.70           C  
ATOM   1790  CG  ARG A 107     -14.644   3.027  11.015  1.00  0.70           C  
ATOM   1791  CD  ARG A 107     -15.404   2.334   9.961  1.00  0.70           C  
ATOM   1792  NE  ARG A 107     -15.988   1.091  10.438  1.00  0.70           N  
ATOM   1793  CZ  ARG A 107     -16.868   0.356   9.736  1.00  0.70           C  
ATOM   1794  NH1 ARG A 107     -17.246   0.761   8.542  1.00  0.70           N  
ATOM   1795  NH2 ARG A 107     -17.356  -0.767  10.244  1.00  0.70           N  
ATOM   1796  H   ARG A 107     -14.668   5.823  11.508  1.00  0.70           H  
ATOM   1797  HA  ARG A 107     -15.574   4.609  13.916  1.00  0.70           H  
ATOM   1798 1HB  ARG A 107     -15.933   2.631  12.618  1.00  0.70           H  
ATOM   1799 2HB  ARG A 107     -16.369   4.034  11.651  1.00  0.70           H  
ATOM   1800 1HG  ARG A 107     -14.098   3.865  10.573  1.00  0.70           H  
ATOM   1801 2HG  ARG A 107     -13.944   2.317  11.439  1.00  0.70           H  
ATOM   1802 1HD  ARG A 107     -16.212   2.978   9.623  1.00  0.70           H  
ATOM   1803 2HD  ARG A 107     -14.745   2.107   9.118  1.00  0.70           H  
ATOM   1804  HE  ARG A 107     -15.711   0.761  11.351  1.00  0.70           H  
ATOM   1805 1HH1 ARG A 107     -16.863   1.641   8.143  1.00  0.70           H  
ATOM   1806 2HH1 ARG A 107     -17.905   0.220   8.011  1.00  0.70           H  
ATOM   1807 1HH2 ARG A 107     -17.064  -1.075  11.161  1.00  0.70           H  
ATOM   1808 2HH2 ARG A 107     -18.018  -1.315   9.715  1.00  0.70           H  
ATOM   1809  N   HIS A 108     -12.449   4.053  13.349  1.00  0.73           N  
ATOM   1810  CA  HIS A 108     -11.231   3.411  13.813  1.00  0.73           C  
ATOM   1811  C   HIS A 108     -10.431   4.260  14.810  1.00  0.73           C  
ATOM   1812  O   HIS A 108      -9.295   3.892  15.175  1.00  0.73           O  
ATOM   1813  CB  HIS A 108     -10.339   3.092  12.608  1.00  0.73           C  
ATOM   1814  CG  HIS A 108     -10.930   2.098  11.651  1.00  0.73           C  
ATOM   1815  ND1 HIS A 108     -11.147   0.786  12.003  1.00  0.73           N  
ATOM   1816  CD2 HIS A 108     -11.314   2.206  10.347  1.00  0.73           C  
ATOM   1817  CE1 HIS A 108     -11.645   0.127  10.970  1.00  0.73           C  
ATOM   1818  NE2 HIS A 108     -11.753   0.960   9.951  1.00  0.73           N  
ATOM   1819  H   HIS A 108     -12.353   4.850  12.728  1.00  0.73           H  
ATOM   1820  HA  HIS A 108     -11.486   2.475  14.308  1.00  0.73           H  
ATOM   1821 1HB  HIS A 108     -10.146   4.018  12.057  1.00  0.73           H  
ATOM   1822 2HB  HIS A 108      -9.383   2.710  12.951  1.00  0.73           H  
ATOM   1823  HD2 HIS A 108     -11.272   3.105   9.730  1.00  0.73           H  
ATOM   1824  HE1 HIS A 108     -11.907  -0.932  10.953  1.00  0.73           H  
ATOM   1825  HE2 HIS A 108     -12.095   0.695   9.010  1.00  0.73           H  
ATOM   1826  N   LEU A 109     -10.984   5.420  15.205  1.00  0.76           N  
ATOM   1827  CA  LEU A 109     -10.296   6.345  16.113  1.00  0.76           C  
ATOM   1828  C   LEU A 109     -10.957   6.591  17.455  1.00  0.76           C  
ATOM   1829  O   LEU A 109     -12.181   6.660  17.576  1.00  0.76           O  
ATOM   1830  CB  LEU A 109     -10.075   7.703  15.451  1.00  0.76           C  
ATOM   1831  CG  LEU A 109      -8.806   7.864  14.696  1.00  0.76           C  
ATOM   1832  CD1 LEU A 109      -8.913   7.171  13.435  1.00  0.76           C  
ATOM   1833  CD2 LEU A 109      -8.536   9.313  14.465  1.00  0.76           C  
ATOM   1834  H   LEU A 109     -11.921   5.672  14.880  1.00  0.76           H  
ATOM   1835  HA  LEU A 109      -9.313   5.927  16.317  1.00  0.76           H  
ATOM   1836 1HB  LEU A 109     -10.890   7.865  14.749  1.00  0.76           H  
ATOM   1837 2HB  LEU A 109     -10.110   8.473  16.220  1.00  0.76           H  
ATOM   1838  HG  LEU A 109      -7.999   7.446  15.271  1.00  0.76           H  
ATOM   1839 1HD1 LEU A 109      -7.992   7.282  12.876  1.00  0.76           H  
ATOM   1840 2HD1 LEU A 109      -9.103   6.147  13.582  1.00  0.76           H  
ATOM   1841 3HD1 LEU A 109      -9.730   7.604  12.912  1.00  0.76           H  
ATOM   1842 1HD2 LEU A 109      -7.596   9.405  13.933  1.00  0.76           H  
ATOM   1843 2HD2 LEU A 109      -9.334   9.739  13.877  1.00  0.76           H  
ATOM   1844 3HD2 LEU A 109      -8.472   9.842  15.401  1.00  0.76           H  
ATOM   1845  N   THR A 110     -10.106   6.780  18.457  1.00  0.79           N  
ATOM   1846  CA  THR A 110     -10.520   7.163  19.796  1.00  0.79           C  
ATOM   1847  C   THR A 110     -10.667   8.671  19.872  1.00  0.79           C  
ATOM   1848  O   THR A 110     -10.141   9.388  19.017  1.00  0.79           O  
ATOM   1849  CB  THR A 110      -9.472   6.718  20.834  1.00  0.79           C  
ATOM   1850  OG1 THR A 110      -8.194   7.427  20.619  1.00  0.79           O  
ATOM   1851  CG2 THR A 110      -9.232   5.227  20.700  1.00  0.79           C  
ATOM   1852  H   THR A 110      -9.121   6.665  18.268  1.00  0.79           H  
ATOM   1853  HA  THR A 110     -11.483   6.703  20.019  1.00  0.79           H  
ATOM   1854  HB  THR A 110      -9.836   6.934  21.837  1.00  0.79           H  
ATOM   1855  HG1 THR A 110      -7.524   7.038  21.210  1.00  0.79           H  
ATOM   1856 1HG2 THR A 110      -8.496   4.909  21.437  1.00  0.79           H  
ATOM   1857 2HG2 THR A 110     -10.169   4.692  20.866  1.00  0.79           H  
ATOM   1858 3HG2 THR A 110      -8.863   5.005  19.697  1.00  0.79           H  
ATOM   1859  N   ALA A 111     -11.307   9.171  20.926  1.00  0.81           N  
ATOM   1860  CA  ALA A 111     -11.433  10.615  21.088  1.00  0.81           C  
ATOM   1861  C   ALA A 111     -10.067  11.286  21.164  1.00  0.81           C  
ATOM   1862  O   ALA A 111      -9.871  12.377  20.626  1.00  0.81           O  
ATOM   1863  CB  ALA A 111     -12.233  10.936  22.332  1.00  0.81           C  
ATOM   1864  H   ALA A 111     -11.723   8.548  21.605  1.00  0.81           H  
ATOM   1865  HA  ALA A 111     -11.955  11.008  20.214  1.00  0.81           H  
ATOM   1866 1HB  ALA A 111     -12.342  12.016  22.426  1.00  0.81           H  
ATOM   1867 2HB  ALA A 111     -13.220  10.478  22.262  1.00  0.81           H  
ATOM   1868 3HB  ALA A 111     -11.715  10.548  23.207  1.00  0.81           H  
ATOM   1869  N   LYS A 112      -9.113  10.613  21.814  1.00  0.82           N  
ATOM   1870  CA  LYS A 112      -7.771  11.156  21.954  1.00  0.82           C  
ATOM   1871  C   LYS A 112      -7.092  11.238  20.595  1.00  0.82           C  
ATOM   1872  O   LYS A 112      -6.404  12.220  20.296  1.00  0.82           O  
ATOM   1873  CB  LYS A 112      -6.946  10.302  22.914  1.00  0.82           C  
ATOM   1874  CG  LYS A 112      -7.382  10.401  24.373  1.00  0.82           C  
ATOM   1875  CD  LYS A 112      -6.531   9.510  25.273  1.00  0.82           C  
ATOM   1876  CE  LYS A 112      -6.971   9.604  26.731  1.00  0.82           C  
ATOM   1877  NZ  LYS A 112      -6.170   8.707  27.611  1.00  0.82           N  
ATOM   1878  H   LYS A 112      -9.332   9.717  22.217  1.00  0.82           H  
ATOM   1879  HA  LYS A 112      -7.844  12.165  22.358  1.00  0.82           H  
ATOM   1880 1HB  LYS A 112      -7.010   9.257  22.612  1.00  0.82           H  
ATOM   1881 2HB  LYS A 112      -5.898  10.596  22.853  1.00  0.82           H  
ATOM   1882 1HG  LYS A 112      -7.292  11.434  24.708  1.00  0.82           H  
ATOM   1883 2HG  LYS A 112      -8.427  10.101  24.458  1.00  0.82           H  
ATOM   1884 1HD  LYS A 112      -6.613   8.473  24.943  1.00  0.82           H  
ATOM   1885 2HD  LYS A 112      -5.486   9.814  25.199  1.00  0.82           H  
ATOM   1886 1HE  LYS A 112      -6.854  10.631  27.073  1.00  0.82           H  
ATOM   1887 2HE  LYS A 112      -8.021   9.323  26.804  1.00  0.82           H  
ATOM   1888 1HZ  LYS A 112      -6.490   8.796  28.564  1.00  0.82           H  
ATOM   1889 2HZ  LYS A 112      -6.281   7.750  27.306  1.00  0.82           H  
ATOM   1890 3HZ  LYS A 112      -5.195   8.965  27.557  1.00  0.82           H  
ATOM   1891  N   SER A 113      -7.309  10.229  19.746  1.00  0.81           N  
ATOM   1892  CA  SER A 113      -6.699  10.247  18.426  1.00  0.81           C  
ATOM   1893  C   SER A 113      -7.242  11.442  17.638  1.00  0.81           C  
ATOM   1894  O   SER A 113      -6.492  12.135  16.940  1.00  0.81           O  
ATOM   1895  CB  SER A 113      -6.996   8.967  17.690  1.00  0.81           C  
ATOM   1896  OG  SER A 113      -6.448   7.849  18.338  1.00  0.81           O  
ATOM   1897  H   SER A 113      -7.870   9.421  20.028  1.00  0.81           H  
ATOM   1898  HA  SER A 113      -5.621  10.359  18.534  1.00  0.81           H  
ATOM   1899 1HB  SER A 113      -8.070   8.845  17.599  1.00  0.81           H  
ATOM   1900 2HB  SER A 113      -6.584   9.037  16.689  1.00  0.81           H  
ATOM   1901  HG  SER A 113      -7.000   7.711  19.135  1.00  0.81           H  
ATOM   1902  N   HIS A 114      -8.547  11.706  17.774  1.00  0.79           N  
ATOM   1903  CA  HIS A 114      -9.144  12.827  17.065  1.00  0.79           C  
ATOM   1904  C   HIS A 114      -8.609  14.140  17.609  1.00  0.79           C  
ATOM   1905  O   HIS A 114      -8.354  15.072  16.846  1.00  0.79           O  
ATOM   1906  CB  HIS A 114     -10.668  12.803  17.152  1.00  0.79           C  
ATOM   1907  CG  HIS A 114     -11.300  11.758  16.304  1.00  0.79           C  
ATOM   1908  ND1 HIS A 114     -11.204  11.760  14.918  1.00  0.79           N  
ATOM   1909  CD2 HIS A 114     -12.051  10.686  16.627  1.00  0.79           C  
ATOM   1910  CE1 HIS A 114     -11.857  10.736  14.442  1.00  0.79           C  
ATOM   1911  NE2 HIS A 114     -12.389  10.068  15.459  1.00  0.79           N  
ATOM   1912  H   HIS A 114      -9.124  11.095  18.357  1.00  0.79           H  
ATOM   1913  HA  HIS A 114      -8.877  12.773  16.016  1.00  0.79           H  
ATOM   1914 1HB  HIS A 114     -10.966  12.626  18.187  1.00  0.79           H  
ATOM   1915 2HB  HIS A 114     -11.064  13.774  16.857  1.00  0.79           H  
ATOM   1916  HD2 HIS A 114     -12.335  10.369  17.631  1.00  0.79           H  
ATOM   1917  HE1 HIS A 114     -11.934  10.491  13.385  1.00  0.79           H  
ATOM   1918  HE2 HIS A 114     -12.951   9.222  15.399  1.00  0.79           H  
ATOM   1919  N   ALA A 115      -8.415  14.221  18.926  1.00  0.76           N  
ATOM   1920  CA  ALA A 115      -7.865  15.432  19.510  1.00  0.76           C  
ATOM   1921  C   ALA A 115      -6.478  15.707  18.933  1.00  0.76           C  
ATOM   1922  O   ALA A 115      -6.138  16.857  18.644  1.00  0.76           O  
ATOM   1923  CB  ALA A 115      -7.790  15.301  21.018  1.00  0.76           C  
ATOM   1924  H   ALA A 115      -8.677  13.442  19.529  1.00  0.76           H  
ATOM   1925  HA  ALA A 115      -8.519  16.262  19.254  1.00  0.76           H  
ATOM   1926 1HB  ALA A 115      -7.395  16.220  21.445  1.00  0.76           H  
ATOM   1927 2HB  ALA A 115      -8.788  15.112  21.413  1.00  0.76           H  
ATOM   1928 3HB  ALA A 115      -7.138  14.472  21.275  1.00  0.76           H  
ATOM   1929  N   ARG A 116      -5.687  14.649  18.719  1.00  0.73           N  
ATOM   1930  CA  ARG A 116      -4.360  14.803  18.134  1.00  0.73           C  
ATOM   1931  C   ARG A 116      -4.455  15.312  16.696  1.00  0.73           C  
ATOM   1932  O   ARG A 116      -3.690  16.193  16.289  1.00  0.73           O  
ATOM   1933  CB  ARG A 116      -3.604  13.492  18.200  1.00  0.73           C  
ATOM   1934  CG  ARG A 116      -3.174  13.099  19.607  1.00  0.73           C  
ATOM   1935  CD  ARG A 116      -2.556  11.753  19.654  1.00  0.73           C  
ATOM   1936  NE  ARG A 116      -2.150  11.395  21.004  1.00  0.73           N  
ATOM   1937  CZ  ARG A 116      -1.813  10.154  21.401  1.00  0.73           C  
ATOM   1938  NH1 ARG A 116      -1.846   9.156  20.547  1.00  0.73           N  
ATOM   1939  NH2 ARG A 116      -1.451   9.938  22.655  1.00  0.73           N  
ATOM   1940  H   ARG A 116      -6.007  13.721  19.004  1.00  0.73           H  
ATOM   1941  HA  ARG A 116      -3.811  15.536  18.724  1.00  0.73           H  
ATOM   1942 1HB  ARG A 116      -4.221  12.693  17.812  1.00  0.73           H  
ATOM   1943 2HB  ARG A 116      -2.711  13.550  17.578  1.00  0.73           H  
ATOM   1944 1HG  ARG A 116      -2.444  13.820  19.971  1.00  0.73           H  
ATOM   1945 2HG  ARG A 116      -4.042  13.103  20.263  1.00  0.73           H  
ATOM   1946 1HD  ARG A 116      -3.277  11.014  19.308  1.00  0.73           H  
ATOM   1947 2HD  ARG A 116      -1.675  11.732  19.014  1.00  0.73           H  
ATOM   1948  HE  ARG A 116      -2.112  12.135  21.692  1.00  0.73           H  
ATOM   1949 1HH1 ARG A 116      -2.128   9.322  19.590  1.00  0.73           H  
ATOM   1950 2HH1 ARG A 116      -1.598   8.224  20.848  1.00  0.73           H  
ATOM   1951 1HH2 ARG A 116      -1.425  10.705  23.312  1.00  0.73           H  
ATOM   1952 2HH2 ARG A 116      -1.199   9.007  22.954  1.00  0.73           H  
ATOM   1953  N   ILE A 117      -5.446  14.830  15.939  1.00  0.71           N  
ATOM   1954  CA  ILE A 117      -5.634  15.324  14.576  1.00  0.71           C  
ATOM   1955  C   ILE A 117      -5.985  16.804  14.612  1.00  0.71           C  
ATOM   1956  O   ILE A 117      -5.418  17.611  13.866  1.00  0.71           O  
ATOM   1957  CB  ILE A 117      -6.762  14.590  13.821  1.00  0.71           C  
ATOM   1958  CG1 ILE A 117      -6.398  13.166  13.536  1.00  0.71           C  
ATOM   1959  CG2 ILE A 117      -7.091  15.306  12.539  1.00  0.71           C  
ATOM   1960  CD1 ILE A 117      -7.570  12.377  13.037  1.00  0.71           C  
ATOM   1961  H   ILE A 117      -6.042  14.087  16.308  1.00  0.71           H  
ATOM   1962  HA  ILE A 117      -4.704  15.203  14.026  1.00  0.71           H  
ATOM   1963  HB  ILE A 117      -7.638  14.573  14.450  1.00  0.71           H  
ATOM   1964 1HG1 ILE A 117      -5.615  13.140  12.785  1.00  0.71           H  
ATOM   1965 2HG1 ILE A 117      -6.025  12.698  14.448  1.00  0.71           H  
ATOM   1966 1HG2 ILE A 117      -7.909  14.794  12.031  1.00  0.71           H  
ATOM   1967 2HG2 ILE A 117      -7.390  16.326  12.767  1.00  0.71           H  
ATOM   1968 3HG2 ILE A 117      -6.218  15.307  11.904  1.00  0.71           H  
ATOM   1969 1HD1 ILE A 117      -7.258  11.379  12.850  1.00  0.71           H  
ATOM   1970 2HD1 ILE A 117      -8.359  12.377  13.784  1.00  0.71           H  
ATOM   1971 3HD1 ILE A 117      -7.945  12.823  12.118  1.00  0.71           H  
ATOM   1972  N   ASN A 118      -6.908  17.172  15.510  1.00  0.70           N  
ATOM   1973  CA  ASN A 118      -7.314  18.561  15.637  1.00  0.70           C  
ATOM   1974  C   ASN A 118      -6.127  19.428  16.017  1.00  0.70           C  
ATOM   1975  O   ASN A 118      -5.948  20.510  15.477  1.00  0.70           O  
ATOM   1976  CB  ASN A 118      -8.368  18.724  16.721  1.00  0.70           C  
ATOM   1977  CG  ASN A 118      -9.734  18.219  16.390  1.00  0.70           C  
ATOM   1978  OD1 ASN A 118     -10.128  18.039  15.242  1.00  0.70           O  
ATOM   1979  ND2 ASN A 118     -10.498  17.972  17.426  1.00  0.70           N  
ATOM   1980  H   ASN A 118      -7.340  16.461  16.100  1.00  0.70           H  
ATOM   1981  HA  ASN A 118      -7.696  18.910  14.681  1.00  0.70           H  
ATOM   1982 1HB  ASN A 118      -8.030  18.211  17.614  1.00  0.70           H  
ATOM   1983 2HB  ASN A 118      -8.446  19.779  16.974  1.00  0.70           H  
ATOM   1984 1HD2 ASN A 118     -11.426  17.627  17.289  1.00  0.70           H  
ATOM   1985 2HD2 ASN A 118     -10.150  18.126  18.348  1.00  0.70           H  
ATOM   1986  N   HIS A 119      -5.275  18.934  16.904  1.00  0.69           N  
ATOM   1987  CA  HIS A 119      -4.119  19.684  17.368  1.00  0.69           C  
ATOM   1988  C   HIS A 119      -3.150  19.977  16.221  1.00  0.69           C  
ATOM   1989  O   HIS A 119      -2.739  21.128  16.006  1.00  0.69           O  
ATOM   1990  CB  HIS A 119      -3.412  18.905  18.479  1.00  0.69           C  
ATOM   1991  CG  HIS A 119      -2.316  19.640  19.155  1.00  0.69           C  
ATOM   1992  ND1 HIS A 119      -2.564  20.648  20.069  1.00  0.69           N  
ATOM   1993  CD2 HIS A 119      -0.967  19.533  19.072  1.00  0.69           C  
ATOM   1994  CE1 HIS A 119      -1.420  21.122  20.517  1.00  0.69           C  
ATOM   1995  NE2 HIS A 119      -0.443  20.467  19.936  1.00  0.69           N  
ATOM   1996  H   HIS A 119      -5.469  18.025  17.325  1.00  0.69           H  
ATOM   1997  HA  HIS A 119      -4.450  20.638  17.780  1.00  0.69           H  
ATOM   1998 1HB  HIS A 119      -4.142  18.605  19.232  1.00  0.69           H  
ATOM   1999 2HB  HIS A 119      -2.994  17.990  18.062  1.00  0.69           H  
ATOM   2000  HD2 HIS A 119      -0.404  18.839  18.445  1.00  0.69           H  
ATOM   2001  HE1 HIS A 119      -1.297  21.919  21.249  1.00  0.69           H  
ATOM   2002  HE2 HIS A 119       0.550  20.654  20.117  1.00  0.69           H  
ATOM   2003  N   VAL A 120      -2.786  18.936  15.471  1.00  0.68           N  
ATOM   2004  CA  VAL A 120      -1.833  19.103  14.383  1.00  0.68           C  
ATOM   2005  C   VAL A 120      -2.367  20.040  13.317  1.00  0.68           C  
ATOM   2006  O   VAL A 120      -1.673  20.982  12.909  1.00  0.68           O  
ATOM   2007  CB  VAL A 120      -1.528  17.743  13.737  1.00  0.68           C  
ATOM   2008  CG1 VAL A 120      -0.702  17.919  12.462  1.00  0.68           C  
ATOM   2009  CG2 VAL A 120      -0.757  16.892  14.720  1.00  0.68           C  
ATOM   2010  H   VAL A 120      -3.164  18.010  15.681  1.00  0.68           H  
ATOM   2011  HA  VAL A 120      -0.914  19.518  14.790  1.00  0.68           H  
ATOM   2012  HB  VAL A 120      -2.471  17.251  13.475  1.00  0.68           H  
ATOM   2013 1HG1 VAL A 120      -0.499  16.943  12.022  1.00  0.68           H  
ATOM   2014 2HG1 VAL A 120      -1.254  18.527  11.751  1.00  0.68           H  
ATOM   2015 3HG1 VAL A 120       0.234  18.401  12.710  1.00  0.68           H  
ATOM   2016 1HG2 VAL A 120      -0.551  15.926  14.264  1.00  0.68           H  
ATOM   2017 2HG2 VAL A 120       0.178  17.380  14.968  1.00  0.68           H  
ATOM   2018 3HG2 VAL A 120      -1.343  16.752  15.624  1.00  0.68           H  
ATOM   2019  N   PHE A 121      -3.617  19.839  12.915  1.00  0.67           N  
ATOM   2020  CA  PHE A 121      -4.194  20.715  11.920  1.00  0.67           C  
ATOM   2021  C   PHE A 121      -4.454  22.112  12.424  1.00  0.67           C  
ATOM   2022  O   PHE A 121      -4.246  23.049  11.670  1.00  0.67           O  
ATOM   2023  CB  PHE A 121      -5.479  20.157  11.371  1.00  0.67           C  
ATOM   2024  CG  PHE A 121      -5.342  19.177  10.243  1.00  0.67           C  
ATOM   2025  CD1 PHE A 121      -5.426  17.820  10.444  1.00  0.67           C  
ATOM   2026  CD2 PHE A 121      -5.180  19.649   8.946  1.00  0.67           C  
ATOM   2027  CE1 PHE A 121      -5.349  16.936   9.374  1.00  0.67           C  
ATOM   2028  CE2 PHE A 121      -5.103  18.783   7.874  1.00  0.67           C  
ATOM   2029  CZ  PHE A 121      -5.190  17.421   8.085  1.00  0.67           C  
ATOM   2030  H   PHE A 121      -4.170  19.066  13.295  1.00  0.67           H  
ATOM   2031  HA  PHE A 121      -3.488  20.790  11.092  1.00  0.67           H  
ATOM   2032 1HB  PHE A 121      -5.986  19.652  12.189  1.00  0.67           H  
ATOM   2033 2HB  PHE A 121      -6.118  20.977  11.039  1.00  0.67           H  
ATOM   2034  HD1 PHE A 121      -5.559  17.451  11.450  1.00  0.67           H  
ATOM   2035  HD2 PHE A 121      -5.127  20.724   8.775  1.00  0.67           H  
ATOM   2036  HE1 PHE A 121      -5.420  15.865   9.549  1.00  0.67           H  
ATOM   2037  HE2 PHE A 121      -4.985  19.180   6.866  1.00  0.67           H  
ATOM   2038  HZ  PHE A 121      -5.136  16.731   7.245  1.00  0.67           H  
ATOM   2039  N   ASN A 122      -4.885  22.291  13.677  1.00  0.66           N  
ATOM   2040  CA  ASN A 122      -5.146  23.640  14.161  1.00  0.66           C  
ATOM   2041  C   ASN A 122      -3.864  24.448  14.113  1.00  0.66           C  
ATOM   2042  O   ASN A 122      -3.873  25.625  13.763  1.00  0.66           O  
ATOM   2043  CB  ASN A 122      -5.726  23.628  15.563  1.00  0.66           C  
ATOM   2044  CG  ASN A 122      -7.181  23.174  15.605  1.00  0.66           C  
ATOM   2045  OD1 ASN A 122      -7.901  23.204  14.597  1.00  0.66           O  
ATOM   2046  ND2 ASN A 122      -7.622  22.757  16.768  1.00  0.66           N  
ATOM   2047  H   ASN A 122      -5.055  21.505  14.294  1.00  0.66           H  
ATOM   2048  HA  ASN A 122      -5.861  24.121  13.493  1.00  0.66           H  
ATOM   2049 1HB  ASN A 122      -5.132  22.953  16.185  1.00  0.66           H  
ATOM   2050 2HB  ASN A 122      -5.652  24.622  15.998  1.00  0.66           H  
ATOM   2051 1HD2 ASN A 122      -8.566  22.444  16.859  1.00  0.66           H  
ATOM   2052 2HD2 ASN A 122      -7.012  22.749  17.557  1.00  0.66           H  
ATOM   2053  N   HIS A 123      -2.735  23.805  14.413  1.00  0.64           N  
ATOM   2054  CA  HIS A 123      -1.454  24.479  14.291  1.00  0.64           C  
ATOM   2055  C   HIS A 123      -1.173  24.879  12.851  1.00  0.64           C  
ATOM   2056  O   HIS A 123      -0.983  26.057  12.542  1.00  0.64           O  
ATOM   2057  CB  HIS A 123      -0.334  23.570  14.800  1.00  0.64           C  
ATOM   2058  CG  HIS A 123       1.054  24.045  14.495  1.00  0.64           C  
ATOM   2059  ND1 HIS A 123       1.646  25.123  15.113  1.00  0.64           N  
ATOM   2060  CD2 HIS A 123       1.976  23.535  13.651  1.00  0.64           C  
ATOM   2061  CE1 HIS A 123       2.878  25.257  14.647  1.00  0.64           C  
ATOM   2062  NE2 HIS A 123       3.101  24.286  13.768  1.00  0.64           N  
ATOM   2063  H   HIS A 123      -2.763  22.836  14.741  1.00  0.64           H  
ATOM   2064  HA  HIS A 123      -1.462  25.385  14.894  1.00  0.64           H  
ATOM   2065 1HB  HIS A 123      -0.427  23.455  15.880  1.00  0.64           H  
ATOM   2066 2HB  HIS A 123      -0.447  22.582  14.366  1.00  0.64           H  
ATOM   2067  HD2 HIS A 123       1.848  22.665  13.016  1.00  0.64           H  
ATOM   2068  HE1 HIS A 123       3.599  26.014  14.949  1.00  0.64           H  
ATOM   2069  HE2 HIS A 123       3.977  24.092  13.257  1.00  0.64           H  
ATOM   2070  N   PHE A 124      -1.234  23.926  11.932  1.00  0.63           N  
ATOM   2071  CA  PHE A 124      -0.877  24.259  10.562  1.00  0.63           C  
ATOM   2072  C   PHE A 124      -1.892  25.173   9.888  1.00  0.63           C  
ATOM   2073  O   PHE A 124      -1.542  25.937   8.996  1.00  0.63           O  
ATOM   2074  CB  PHE A 124      -0.681  22.989   9.739  1.00  0.63           C  
ATOM   2075  CG  PHE A 124       0.622  22.266  10.069  1.00  0.63           C  
ATOM   2076  CD1 PHE A 124       0.639  21.009  10.653  1.00  0.63           C  
ATOM   2077  CD2 PHE A 124       1.835  22.876   9.812  1.00  0.63           C  
ATOM   2078  CE1 PHE A 124       1.844  20.384  10.957  1.00  0.63           C  
ATOM   2079  CE2 PHE A 124       3.032  22.260  10.120  1.00  0.63           C  
ATOM   2080  CZ  PHE A 124       3.036  21.014  10.689  1.00  0.63           C  
ATOM   2081  H   PHE A 124      -1.459  22.965  12.200  1.00  0.63           H  
ATOM   2082  HA  PHE A 124       0.078  24.785  10.588  1.00  0.63           H  
ATOM   2083 1HB  PHE A 124      -1.514  22.306   9.929  1.00  0.63           H  
ATOM   2084 2HB  PHE A 124      -0.685  23.232   8.679  1.00  0.63           H  
ATOM   2085  HD1 PHE A 124      -0.304  20.513  10.870  1.00  0.63           H  
ATOM   2086  HD2 PHE A 124       1.830  23.856   9.365  1.00  0.63           H  
ATOM   2087  HE1 PHE A 124       1.849  19.403  11.414  1.00  0.63           H  
ATOM   2088  HE2 PHE A 124       3.971  22.767   9.916  1.00  0.63           H  
ATOM   2089  HZ  PHE A 124       3.974  20.531  10.933  1.00  0.63           H  
ATOM   2090  N   ALA A 125      -3.151  25.089  10.304  1.00  0.62           N  
ATOM   2091  CA  ALA A 125      -4.231  25.892   9.755  1.00  0.62           C  
ATOM   2092  C   ALA A 125      -4.299  27.267  10.408  1.00  0.62           C  
ATOM   2093  O   ALA A 125      -5.122  28.104  10.032  1.00  0.62           O  
ATOM   2094  CB  ALA A 125      -5.561  25.175   9.929  1.00  0.62           C  
ATOM   2095  H   ALA A 125      -3.383  24.429  11.031  1.00  0.62           H  
ATOM   2096  HA  ALA A 125      -4.042  26.033   8.701  1.00  0.62           H  
ATOM   2097 1HB  ALA A 125      -6.359  25.771   9.481  1.00  0.62           H  
ATOM   2098 2HB  ALA A 125      -5.522  24.204   9.440  1.00  0.62           H  
ATOM   2099 3HB  ALA A 125      -5.762  25.037  10.989  1.00  0.62           H  
ATOM   2100  N   ASP A 126      -3.484  27.517  11.423  1.00  0.61           N  
ATOM   2101  CA  ASP A 126      -3.538  28.801  12.087  1.00  0.61           C  
ATOM   2102  C   ASP A 126      -3.104  29.854  11.096  1.00  0.61           C  
ATOM   2103  O   ASP A 126      -1.989  29.805  10.574  1.00  0.61           O  
ATOM   2104  CB  ASP A 126      -2.692  28.816  13.369  1.00  0.61           C  
ATOM   2105  CG  ASP A 126      -2.804  30.116  14.214  1.00  0.61           C  
ATOM   2106  OD1 ASP A 126      -3.010  31.190  13.656  1.00  0.61           O  
ATOM   2107  OD2 ASP A 126      -2.675  30.024  15.420  1.00  0.61           O  
ATOM   2108  H   ASP A 126      -2.795  26.833  11.739  1.00  0.61           H  
ATOM   2109  HA  ASP A 126      -4.570  29.004  12.371  1.00  0.61           H  
ATOM   2110 1HB  ASP A 126      -2.994  27.978  13.996  1.00  0.61           H  
ATOM   2111 2HB  ASP A 126      -1.651  28.645  13.113  1.00  0.61           H  
ATOM   2112  N   CYS A 127      -3.982  30.805  10.822  1.00  0.60           N  
ATOM   2113  CA  CYS A 127      -3.697  31.830   9.834  1.00  0.60           C  
ATOM   2114  C   CYS A 127      -2.410  32.604  10.126  1.00  0.60           C  
ATOM   2115  O   CYS A 127      -1.758  33.072   9.191  1.00  0.60           O  
ATOM   2116  CB  CYS A 127      -4.874  32.787   9.711  1.00  0.60           C  
ATOM   2117  SG  CYS A 127      -6.314  32.094   8.861  1.00  0.60           S  
ATOM   2118  H   CYS A 127      -4.871  30.799  11.300  1.00  0.60           H  
ATOM   2119  HA  CYS A 127      -3.585  31.339   8.871  1.00  0.60           H  
ATOM   2120 1HB  CYS A 127      -5.186  33.099  10.708  1.00  0.60           H  
ATOM   2121 2HB  CYS A 127      -4.575  33.655   9.196  1.00  0.60           H  
ATOM   2122  HG  CYS A 127      -5.663  31.706   7.745  1.00  0.60           H  
ATOM   2123  N   ASP A 128      -2.049  32.782  11.406  1.00  0.60           N  
ATOM   2124  CA  ASP A 128      -0.807  33.501  11.696  1.00  0.60           C  
ATOM   2125  C   ASP A 128       0.414  32.615  11.429  1.00  0.60           C  
ATOM   2126  O   ASP A 128       1.461  33.098  10.975  1.00  0.60           O  
ATOM   2127  CB  ASP A 128      -0.811  34.109  13.097  1.00  0.60           C  
ATOM   2128  CG  ASP A 128      -1.770  35.325  13.170  1.00  0.60           C  
ATOM   2129  OD1 ASP A 128      -2.191  35.775  12.117  1.00  0.60           O  
ATOM   2130  OD2 ASP A 128      -2.041  35.805  14.245  1.00  0.60           O  
ATOM   2131  H   ASP A 128      -2.591  32.349  12.168  1.00  0.60           H  
ATOM   2132  HA  ASP A 128      -0.746  34.345  11.013  1.00  0.60           H  
ATOM   2133 1HB  ASP A 128      -1.145  33.349  13.815  1.00  0.60           H  
ATOM   2134 2HB  ASP A 128       0.195  34.416  13.375  1.00  0.60           H  
ATOM   2135  N   PHE A 129       0.292  31.307  11.691  1.00  0.61           N  
ATOM   2136  CA  PHE A 129       1.385  30.384  11.391  1.00  0.61           C  
ATOM   2137  C   PHE A 129       1.653  30.462   9.907  1.00  0.61           C  
ATOM   2138  O   PHE A 129       2.789  30.625   9.451  1.00  0.61           O  
ATOM   2139  CB  PHE A 129       1.048  28.929  11.755  1.00  0.61           C  
ATOM   2140  CG  PHE A 129       2.098  27.941  11.323  1.00  0.61           C  
ATOM   2141  CD1 PHE A 129       3.219  27.739  12.080  1.00  0.61           C  
ATOM   2142  CD2 PHE A 129       1.962  27.229  10.130  1.00  0.61           C  
ATOM   2143  CE1 PHE A 129       4.189  26.853  11.690  1.00  0.61           C  
ATOM   2144  CE2 PHE A 129       2.936  26.346   9.725  1.00  0.61           C  
ATOM   2145  CZ  PHE A 129       4.052  26.151  10.509  1.00  0.61           C  
ATOM   2146  H   PHE A 129      -0.584  30.950  12.061  1.00  0.61           H  
ATOM   2147  HA  PHE A 129       2.281  30.693  11.919  1.00  0.61           H  
ATOM   2148 1HB  PHE A 129       0.918  28.842  12.832  1.00  0.61           H  
ATOM   2149 2HB  PHE A 129       0.108  28.638  11.290  1.00  0.61           H  
ATOM   2150  HD1 PHE A 129       3.322  28.285  12.991  1.00  0.61           H  
ATOM   2151  HD2 PHE A 129       1.067  27.384   9.514  1.00  0.61           H  
ATOM   2152  HE1 PHE A 129       5.067  26.707  12.320  1.00  0.61           H  
ATOM   2153  HE2 PHE A 129       2.822  25.802   8.790  1.00  0.61           H  
ATOM   2154  HZ  PHE A 129       4.826  25.448  10.196  1.00  0.61           H  
ATOM   2155  N   LEU A 130       0.570  30.341   9.152  1.00  0.61           N  
ATOM   2156  CA  LEU A 130       0.621  30.351   7.714  1.00  0.61           C  
ATOM   2157  C   LEU A 130       1.138  31.679   7.168  1.00  0.61           C  
ATOM   2158  O   LEU A 130       1.987  31.701   6.280  1.00  0.61           O  
ATOM   2159  CB  LEU A 130      -0.785  30.075   7.213  1.00  0.61           C  
ATOM   2160  CG  LEU A 130      -1.290  28.686   7.442  1.00  0.61           C  
ATOM   2161  CD1 LEU A 130      -2.774  28.630   7.105  1.00  0.61           C  
ATOM   2162  CD2 LEU A 130      -0.476  27.744   6.579  1.00  0.61           C  
ATOM   2163  H   LEU A 130      -0.333  30.220   9.615  1.00  0.61           H  
ATOM   2164  HA  LEU A 130       1.286  29.552   7.386  1.00  0.61           H  
ATOM   2165 1HB  LEU A 130      -1.469  30.757   7.719  1.00  0.61           H  
ATOM   2166 2HB  LEU A 130      -0.828  30.260   6.179  1.00  0.61           H  
ATOM   2167  HG  LEU A 130      -1.175  28.410   8.494  1.00  0.61           H  
ATOM   2168 1HD1 LEU A 130      -3.136  27.628   7.264  1.00  0.61           H  
ATOM   2169 2HD1 LEU A 130      -3.318  29.312   7.749  1.00  0.61           H  
ATOM   2170 3HD1 LEU A 130      -2.924  28.909   6.084  1.00  0.61           H  
ATOM   2171 1HD2 LEU A 130      -0.823  26.722   6.721  1.00  0.61           H  
ATOM   2172 2HD2 LEU A 130      -0.589  28.027   5.544  1.00  0.61           H  
ATOM   2173 3HD2 LEU A 130       0.574  27.814   6.863  1.00  0.61           H  
ATOM   2174  N   ALA A 131       0.694  32.800   7.740  1.00  0.63           N  
ATOM   2175  CA  ALA A 131       1.189  34.092   7.290  1.00  0.63           C  
ATOM   2176  C   ALA A 131       2.688  34.208   7.517  1.00  0.63           C  
ATOM   2177  O   ALA A 131       3.420  34.724   6.669  1.00  0.63           O  
ATOM   2178  CB  ALA A 131       0.476  35.197   8.023  1.00  0.63           C  
ATOM   2179  H   ALA A 131      -0.022  32.775   8.463  1.00  0.63           H  
ATOM   2180  HA  ALA A 131       1.000  34.182   6.224  1.00  0.63           H  
ATOM   2181 1HB  ALA A 131       0.830  36.162   7.671  1.00  0.63           H  
ATOM   2182 2HB  ALA A 131      -0.587  35.103   7.841  1.00  0.63           H  
ATOM   2183 3HB  ALA A 131       0.667  35.105   9.091  1.00  0.63           H  
ATOM   2184  N   THR A 132       3.150  33.690   8.652  1.00  0.66           N  
ATOM   2185  CA  THR A 132       4.554  33.726   9.004  1.00  0.66           C  
ATOM   2186  C   THR A 132       5.378  32.875   8.037  1.00  0.66           C  
ATOM   2187  O   THR A 132       6.445  33.274   7.577  1.00  0.66           O  
ATOM   2188  CB  THR A 132       4.744  33.234  10.442  1.00  0.66           C  
ATOM   2189  OG1 THR A 132       4.016  34.082  11.344  1.00  0.66           O  
ATOM   2190  CG2 THR A 132       6.162  33.237  10.786  1.00  0.66           C  
ATOM   2191  H   THR A 132       2.499  33.284   9.324  1.00  0.66           H  
ATOM   2192  HA  THR A 132       4.901  34.757   8.943  1.00  0.66           H  
ATOM   2193  HB  THR A 132       4.364  32.222  10.535  1.00  0.66           H  
ATOM   2194  HG1 THR A 132       3.052  33.904  11.227  1.00  0.66           H  
ATOM   2195 1HG2 THR A 132       6.295  32.881  11.801  1.00  0.66           H  
ATOM   2196 2HG2 THR A 132       6.670  32.579  10.093  1.00  0.66           H  
ATOM   2197 3HG2 THR A 132       6.560  34.250  10.697  1.00  0.66           H  
ATOM   2198  N   LEU A 133       4.880  31.688   7.724  1.00  0.71           N  
ATOM   2199  CA  LEU A 133       5.590  30.796   6.825  1.00  0.71           C  
ATOM   2200  C   LEU A 133       5.636  31.282   5.373  1.00  0.71           C  
ATOM   2201  O   LEU A 133       6.682  31.185   4.729  1.00  0.71           O  
ATOM   2202  CB  LEU A 133       4.985  29.395   6.884  1.00  0.71           C  
ATOM   2203  CG  LEU A 133       5.673  28.370   5.966  1.00  0.71           C  
ATOM   2204  CD1 LEU A 133       7.163  28.298   6.307  1.00  0.71           C  
ATOM   2205  CD2 LEU A 133       5.038  27.000   6.163  1.00  0.71           C  
ATOM   2206  H   LEU A 133       3.999  31.389   8.144  1.00  0.71           H  
ATOM   2207  HA  LEU A 133       6.616  30.725   7.179  1.00  0.71           H  
ATOM   2208 1HB  LEU A 133       5.041  29.031   7.912  1.00  0.71           H  
ATOM   2209 2HB  LEU A 133       3.932  29.458   6.604  1.00  0.71           H  
ATOM   2210  HG  LEU A 133       5.560  28.686   4.933  1.00  0.71           H  
ATOM   2211 1HD1 LEU A 133       7.655  27.573   5.662  1.00  0.71           H  
ATOM   2212 2HD1 LEU A 133       7.621  29.280   6.163  1.00  0.71           H  
ATOM   2213 3HD1 LEU A 133       7.281  28.003   7.327  1.00  0.71           H  
ATOM   2214 1HD2 LEU A 133       5.526  26.273   5.510  1.00  0.71           H  
ATOM   2215 2HD2 LEU A 133       5.158  26.694   7.204  1.00  0.71           H  
ATOM   2216 3HD2 LEU A 133       3.982  27.053   5.924  1.00  0.71           H  
ATOM   2217  N   TYR A 134       4.504  31.757   4.849  1.00  0.78           N  
ATOM   2218  CA  TYR A 134       4.414  32.152   3.444  1.00  0.78           C  
ATOM   2219  C   TYR A 134       4.437  33.650   3.142  1.00  0.78           C  
ATOM   2220  O   TYR A 134       4.407  34.024   1.970  1.00  0.78           O  
ATOM   2221  CB  TYR A 134       3.120  31.622   2.859  1.00  0.78           C  
ATOM   2222  CG  TYR A 134       2.952  30.120   2.787  1.00  0.78           C  
ATOM   2223  CD1 TYR A 134       2.454  29.432   3.875  1.00  0.78           C  
ATOM   2224  CD2 TYR A 134       3.233  29.441   1.623  1.00  0.78           C  
ATOM   2225  CE1 TYR A 134       2.256  28.089   3.817  1.00  0.78           C  
ATOM   2226  CE2 TYR A 134       3.039  28.085   1.565  1.00  0.78           C  
ATOM   2227  CZ  TYR A 134       2.549  27.407   2.669  1.00  0.78           C  
ATOM   2228  OH  TYR A 134       2.339  26.051   2.632  1.00  0.78           O  
ATOM   2229  H   TYR A 134       3.669  31.821   5.430  1.00  0.78           H  
ATOM   2230  HA  TYR A 134       5.254  31.725   2.920  1.00  0.78           H  
ATOM   2231 1HB  TYR A 134       2.319  32.012   3.465  1.00  0.78           H  
ATOM   2232 2HB  TYR A 134       2.996  32.023   1.856  1.00  0.78           H  
ATOM   2233  HD1 TYR A 134       2.217  29.957   4.779  1.00  0.78           H  
ATOM   2234  HD2 TYR A 134       3.610  29.978   0.751  1.00  0.78           H  
ATOM   2235  HE1 TYR A 134       1.865  27.561   4.683  1.00  0.78           H  
ATOM   2236  HE2 TYR A 134       3.270  27.556   0.649  1.00  0.78           H  
ATOM   2237  HH  TYR A 134       2.038  25.751   3.494  1.00  0.78           H  
ATOM   2238  N   GLY A 135       4.488  34.522   4.143  1.00  0.85           N  
ATOM   2239  CA  GLY A 135       4.461  35.943   3.828  1.00  0.85           C  
ATOM   2240  C   GLY A 135       5.838  36.466   3.394  1.00  0.85           C  
ATOM   2241  O   GLY A 135       6.856  35.786   3.551  1.00  0.85           O  
ATOM   2242  H   GLY A 135       4.484  34.232   5.119  1.00  0.85           H  
ATOM   2243 1HA  GLY A 135       3.726  36.109   3.044  1.00  0.85           H  
ATOM   2244 2HA  GLY A 135       4.125  36.484   4.714  1.00  0.85           H  
ATOM   2245  N   PRO A 136       5.894  37.691   2.851  1.00  0.90           N  
ATOM   2246  CA  PRO A 136       7.101  38.379   2.438  1.00  0.90           C  
ATOM   2247  C   PRO A 136       7.928  38.781   3.644  1.00  0.90           C  
ATOM   2248  O   PRO A 136       7.381  39.080   4.703  1.00  0.90           O  
ATOM   2249  CB  PRO A 136       6.549  39.590   1.680  1.00  0.90           C  
ATOM   2250  CG  PRO A 136       5.170  39.825   2.269  1.00  0.90           C  
ATOM   2251  CD  PRO A 136       4.652  38.438   2.592  1.00  0.90           C  
ATOM   2252  HA  PRO A 136       7.674  37.751   1.755  1.00  0.90           H  
ATOM   2253 1HB  PRO A 136       7.224  40.450   1.799  1.00  0.90           H  
ATOM   2254 2HB  PRO A 136       6.509  39.358   0.597  1.00  0.90           H  
ATOM   2255 1HG  PRO A 136       5.243  40.471   3.156  1.00  0.90           H  
ATOM   2256 2HG  PRO A 136       4.534  40.350   1.545  1.00  0.90           H  
ATOM   2257 1HD  PRO A 136       4.009  38.479   3.477  1.00  0.90           H  
ATOM   2258 2HD  PRO A 136       4.140  38.015   1.706  1.00  0.90           H  
ATOM   2259  N   SER A 137       9.249  38.804   3.469  1.00  0.92           N  
ATOM   2260  CA  SER A 137      10.244  39.255   4.463  1.00  0.92           C  
ATOM   2261  C   SER A 137      10.460  38.354   5.695  1.00  0.92           C  
ATOM   2262  O   SER A 137      11.405  38.572   6.452  1.00  0.92           O  
ATOM   2263  CB  SER A 137       9.908  40.656   4.954  1.00  0.92           C  
ATOM   2264  OG  SER A 137       8.996  40.635   6.022  1.00  0.92           O  
ATOM   2265  H   SER A 137       9.597  38.513   2.569  1.00  0.92           H  
ATOM   2266  HA  SER A 137      11.203  39.315   3.941  1.00  0.92           H  
ATOM   2267 1HB  SER A 137      10.822  41.157   5.268  1.00  0.92           H  
ATOM   2268 2HB  SER A 137       9.492  41.234   4.130  1.00  0.92           H  
ATOM   2269  HG  SER A 137       8.277  40.041   5.750  1.00  0.92           H  
ATOM   2270  N   GLU A 138       9.614  37.346   5.905  1.00  0.90           N  
ATOM   2271  CA  GLU A 138       9.729  36.498   7.090  1.00  0.90           C  
ATOM   2272  C   GLU A 138      10.977  35.613   7.103  1.00  0.90           C  
ATOM   2273  O   GLU A 138      11.393  35.057   6.086  1.00  0.90           O  
ATOM   2274  CB  GLU A 138       8.458  35.674   7.261  1.00  0.90           C  
ATOM   2275  CG  GLU A 138       7.230  36.545   7.589  1.00  0.90           C  
ATOM   2276  CD  GLU A 138       7.296  37.145   8.988  1.00  0.90           C  
ATOM   2277  OE1 GLU A 138       8.073  36.656   9.772  1.00  0.90           O  
ATOM   2278  OE2 GLU A 138       6.587  38.088   9.264  1.00  0.90           O  
ATOM   2279  H   GLU A 138       8.846  37.204   5.260  1.00  0.90           H  
ATOM   2280  HA  GLU A 138       9.797  37.156   7.957  1.00  0.90           H  
ATOM   2281 1HB  GLU A 138       8.244  35.128   6.338  1.00  0.90           H  
ATOM   2282 2HB  GLU A 138       8.590  34.945   8.054  1.00  0.90           H  
ATOM   2283 1HG  GLU A 138       7.177  37.354   6.858  1.00  0.90           H  
ATOM   2284 2HG  GLU A 138       6.330  35.946   7.482  1.00  0.90           H  
ATOM   2285  N   VAL A 139      11.534  35.417   8.292  1.00  0.85           N  
ATOM   2286  CA  VAL A 139      12.740  34.610   8.484  1.00  0.85           C  
ATOM   2287  C   VAL A 139      12.530  33.112   8.252  1.00  0.85           C  
ATOM   2288  O   VAL A 139      13.489  32.347   8.168  1.00  0.85           O  
ATOM   2289  CB  VAL A 139      13.300  34.836   9.896  1.00  0.85           C  
ATOM   2290  CG1 VAL A 139      13.629  36.302  10.079  1.00  0.85           C  
ATOM   2291  CG2 VAL A 139      12.310  34.373  10.921  1.00  0.85           C  
ATOM   2292  H   VAL A 139      11.123  35.888   9.088  1.00  0.85           H  
ATOM   2293  HA  VAL A 139      13.487  34.962   7.768  1.00  0.85           H  
ATOM   2294  HB  VAL A 139      14.227  34.275  10.009  1.00  0.85           H  
ATOM   2295 1HG1 VAL A 139      14.043  36.460  11.076  1.00  0.85           H  
ATOM   2296 2HG1 VAL A 139      14.358  36.605   9.329  1.00  0.85           H  
ATOM   2297 3HG1 VAL A 139      12.720  36.896   9.964  1.00  0.85           H  
ATOM   2298 1HG2 VAL A 139      12.717  34.530  11.918  1.00  0.85           H  
ATOM   2299 2HG2 VAL A 139      11.384  34.935  10.813  1.00  0.85           H  
ATOM   2300 3HG2 VAL A 139      12.122  33.315  10.776  1.00  0.85           H  
ATOM   2301  N   TYR A 140      11.275  32.696   8.122  1.00  0.78           N  
ATOM   2302  CA  TYR A 140      10.942  31.296   7.916  1.00  0.78           C  
ATOM   2303  C   TYR A 140      10.889  30.962   6.429  1.00  0.78           C  
ATOM   2304  O   TYR A 140      10.752  29.795   6.051  1.00  0.78           O  
ATOM   2305  CB  TYR A 140       9.578  31.023   8.538  1.00  0.78           C  
ATOM   2306  CG  TYR A 140       9.549  31.285  10.000  1.00  0.78           C  
ATOM   2307  CD1 TYR A 140       9.386  32.585  10.424  1.00  0.78           C  
ATOM   2308  CD2 TYR A 140       9.658  30.274  10.919  1.00  0.78           C  
ATOM   2309  CE1 TYR A 140       9.340  32.879  11.766  1.00  0.78           C  
ATOM   2310  CE2 TYR A 140       9.600  30.566  12.261  1.00  0.78           C  
ATOM   2311  CZ  TYR A 140       9.449  31.872  12.688  1.00  0.78           C  
ATOM   2312  OH  TYR A 140       9.409  32.187  14.031  1.00  0.78           O  
ATOM   2313  H   TYR A 140      10.533  33.379   8.187  1.00  0.78           H  
ATOM   2314  HA  TYR A 140      11.705  30.682   8.387  1.00  0.78           H  
ATOM   2315 1HB  TYR A 140       8.824  31.660   8.060  1.00  0.78           H  
ATOM   2316 2HB  TYR A 140       9.292  29.985   8.366  1.00  0.78           H  
ATOM   2317  HD1 TYR A 140       9.293  33.388   9.692  1.00  0.78           H  
ATOM   2318  HD2 TYR A 140       9.784  29.247  10.595  1.00  0.78           H  
ATOM   2319  HE1 TYR A 140       9.215  33.914  12.089  1.00  0.78           H  
ATOM   2320  HE2 TYR A 140       9.676  29.771  12.975  1.00  0.78           H  
ATOM   2321  HH  TYR A 140       9.570  31.393  14.561  1.00  0.78           H  
ATOM   2322  N   ARG A 141      11.099  31.970   5.577  1.00  0.72           N  
ATOM   2323  CA  ARG A 141      11.064  31.776   4.135  1.00  0.72           C  
ATOM   2324  C   ARG A 141      12.114  30.780   3.652  1.00  0.72           C  
ATOM   2325  O   ARG A 141      11.883  30.054   2.684  1.00  0.72           O  
ATOM   2326  CB  ARG A 141      11.232  33.109   3.445  1.00  0.72           C  
ATOM   2327  CG  ARG A 141      10.016  33.990   3.553  1.00  0.72           C  
ATOM   2328  CD  ARG A 141      10.287  35.328   3.067  1.00  0.72           C  
ATOM   2329  NE  ARG A 141      10.597  35.352   1.674  1.00  0.72           N  
ATOM   2330  CZ  ARG A 141       9.673  35.410   0.711  1.00  0.72           C  
ATOM   2331  NH1 ARG A 141       8.407  35.427   1.026  1.00  0.72           N  
ATOM   2332  NH2 ARG A 141      10.014  35.468  -0.559  1.00  0.72           N  
ATOM   2333  H   ARG A 141      11.240  32.920   5.924  1.00  0.72           H  
ATOM   2334  HA  ARG A 141      10.077  31.391   3.872  1.00  0.72           H  
ATOM   2335 1HB  ARG A 141      12.073  33.644   3.886  1.00  0.72           H  
ATOM   2336 2HB  ARG A 141      11.449  32.954   2.391  1.00  0.72           H  
ATOM   2337 1HG  ARG A 141       9.205  33.570   2.953  1.00  0.72           H  
ATOM   2338 2HG  ARG A 141       9.685  34.046   4.590  1.00  0.72           H  
ATOM   2339 1HD  ARG A 141       9.407  35.939   3.226  1.00  0.72           H  
ATOM   2340 2HD  ARG A 141      11.127  35.756   3.613  1.00  0.72           H  
ATOM   2341  HE  ARG A 141      11.564  35.344   1.406  1.00  0.72           H  
ATOM   2342 1HH1 ARG A 141       8.085  35.387   2.004  1.00  0.72           H  
ATOM   2343 2HH1 ARG A 141       7.718  35.540   0.277  1.00  0.72           H  
ATOM   2344 1HH2 ARG A 141      10.982  35.477  -0.825  1.00  0.72           H  
ATOM   2345 2HH2 ARG A 141       9.254  35.538  -1.251  1.00  0.72           H  
ATOM   2346  N   GLY A 142      13.274  30.736   4.312  1.00  0.67           N  
ATOM   2347  CA  GLY A 142      14.316  29.788   3.930  1.00  0.67           C  
ATOM   2348  C   GLY A 142      13.815  28.345   4.063  1.00  0.67           C  
ATOM   2349  O   GLY A 142      14.206  27.456   3.294  1.00  0.67           O  
ATOM   2350  H   GLY A 142      13.423  31.361   5.094  1.00  0.67           H  
ATOM   2351 1HA  GLY A 142      14.624  29.978   2.901  1.00  0.67           H  
ATOM   2352 2HA  GLY A 142      15.189  29.935   4.564  1.00  0.67           H  
ATOM   2353  N   HIS A 143      12.954  28.110   5.062  1.00  0.65           N  
ATOM   2354  CA  HIS A 143      12.445  26.778   5.306  1.00  0.65           C  
ATOM   2355  C   HIS A 143      11.356  26.531   4.291  1.00  0.65           C  
ATOM   2356  O   HIS A 143      11.270  25.446   3.726  1.00  0.65           O  
ATOM   2357  CB  HIS A 143      11.901  26.639   6.723  1.00  0.65           C  
ATOM   2358  CG  HIS A 143      12.932  26.761   7.813  1.00  0.65           C  
ATOM   2359  ND1 HIS A 143      13.926  25.824   8.010  1.00  0.65           N  
ATOM   2360  CD2 HIS A 143      13.104  27.698   8.776  1.00  0.65           C  
ATOM   2361  CE1 HIS A 143      14.672  26.187   9.033  1.00  0.65           C  
ATOM   2362  NE2 HIS A 143      14.200  27.323   9.515  1.00  0.65           N  
ATOM   2363  H   HIS A 143      12.606  28.871   5.634  1.00  0.65           H  
ATOM   2364  HA  HIS A 143      13.226  26.031   5.162  1.00  0.65           H  
ATOM   2365 1HB  HIS A 143      11.138  27.391   6.884  1.00  0.65           H  
ATOM   2366 2HB  HIS A 143      11.432  25.659   6.818  1.00  0.65           H  
ATOM   2367  HD1 HIS A 143      14.051  24.958   7.482  1.00  0.65           H  
ATOM   2368  HD2 HIS A 143      12.565  28.608   9.026  1.00  0.65           H  
ATOM   2369  HE1 HIS A 143      15.518  25.575   9.340  1.00  0.65           H  
ATOM   2370  N   LEU A 144      10.553  27.563   4.003  1.00  0.63           N  
ATOM   2371  CA  LEU A 144       9.494  27.401   3.021  1.00  0.63           C  
ATOM   2372  C   LEU A 144      10.069  26.992   1.687  1.00  0.63           C  
ATOM   2373  O   LEU A 144       9.514  26.123   1.019  1.00  0.63           O  
ATOM   2374  CB  LEU A 144       8.644  28.640   2.837  1.00  0.63           C  
ATOM   2375  CG  LEU A 144       7.550  28.446   1.804  1.00  0.63           C  
ATOM   2376  CD1 LEU A 144       6.657  27.269   2.203  1.00  0.63           C  
ATOM   2377  CD2 LEU A 144       6.731  29.661   1.737  1.00  0.63           C  
ATOM   2378  H   LEU A 144      10.663  28.446   4.504  1.00  0.63           H  
ATOM   2379  HA  LEU A 144       8.833  26.615   3.356  1.00  0.63           H  
ATOM   2380 1HB  LEU A 144       8.201  28.936   3.774  1.00  0.63           H  
ATOM   2381 2HB  LEU A 144       9.282  29.449   2.491  1.00  0.63           H  
ATOM   2382  HG  LEU A 144       8.002  28.245   0.838  1.00  0.63           H  
ATOM   2383 1HD1 LEU A 144       5.877  27.140   1.459  1.00  0.63           H  
ATOM   2384 2HD1 LEU A 144       7.251  26.365   2.262  1.00  0.63           H  
ATOM   2385 3HD1 LEU A 144       6.205  27.460   3.160  1.00  0.63           H  
ATOM   2386 1HD2 LEU A 144       5.956  29.529   0.997  1.00  0.63           H  
ATOM   2387 2HD2 LEU A 144       6.294  29.806   2.709  1.00  0.63           H  
ATOM   2388 3HD2 LEU A 144       7.343  30.518   1.477  1.00  0.63           H  
ATOM   2389  N   GLN A 145      11.180  27.610   1.284  1.00  0.63           N  
ATOM   2390  CA  GLN A 145      11.788  27.214   0.027  1.00  0.63           C  
ATOM   2391  C   GLN A 145      12.116  25.732   0.039  1.00  0.63           C  
ATOM   2392  O   GLN A 145      11.740  25.009  -0.882  1.00  0.63           O  
ATOM   2393  CB  GLN A 145      13.083  27.981  -0.245  1.00  0.63           C  
ATOM   2394  CG  GLN A 145      13.760  27.547  -1.554  1.00  0.63           C  
ATOM   2395  CD  GLN A 145      15.039  28.296  -1.859  1.00  0.63           C  
ATOM   2396  OE1 GLN A 145      15.213  29.459  -1.469  1.00  0.63           O  
ATOM   2397  NE2 GLN A 145      15.951  27.631  -2.565  1.00  0.63           N  
ATOM   2398  H   GLN A 145      11.584  28.355   1.852  1.00  0.63           H  
ATOM   2399  HA  GLN A 145      11.081  27.403  -0.779  1.00  0.63           H  
ATOM   2400 1HB  GLN A 145      12.877  29.047  -0.280  1.00  0.63           H  
ATOM   2401 2HB  GLN A 145      13.783  27.812   0.577  1.00  0.63           H  
ATOM   2402 1HG  GLN A 145      14.013  26.485  -1.471  1.00  0.63           H  
ATOM   2403 2HG  GLN A 145      13.070  27.688  -2.381  1.00  0.63           H  
ATOM   2404 1HE2 GLN A 145      16.817  28.063  -2.804  1.00  0.63           H  
ATOM   2405 2HE2 GLN A 145      15.763  26.663  -2.872  1.00  0.63           H  
ATOM   2406  N   LYS A 146      12.772  25.257   1.100  1.00  0.63           N  
ATOM   2407  CA  LYS A 146      13.143  23.845   1.157  1.00  0.63           C  
ATOM   2408  C   LYS A 146      11.905  22.933   1.193  1.00  0.63           C  
ATOM   2409  O   LYS A 146      11.887  21.863   0.570  1.00  0.63           O  
ATOM   2410  CB  LYS A 146      14.061  23.608   2.343  1.00  0.63           C  
ATOM   2411  CG  LYS A 146      15.441  24.231   2.173  1.00  0.63           C  
ATOM   2412  CD  LYS A 146      16.297  23.986   3.390  1.00  0.63           C  
ATOM   2413  CE  LYS A 146      17.668  24.603   3.256  1.00  0.63           C  
ATOM   2414  NZ  LYS A 146      18.477  24.381   4.478  1.00  0.63           N  
ATOM   2415  H   LYS A 146      13.053  25.888   1.859  1.00  0.63           H  
ATOM   2416  HA  LYS A 146      13.700  23.606   0.249  1.00  0.63           H  
ATOM   2417 1HB  LYS A 146      13.608  24.032   3.245  1.00  0.63           H  
ATOM   2418 2HB  LYS A 146      14.191  22.542   2.504  1.00  0.63           H  
ATOM   2419 1HG  LYS A 146      15.928  23.811   1.293  1.00  0.63           H  
ATOM   2420 2HG  LYS A 146      15.329  25.308   2.030  1.00  0.63           H  
ATOM   2421 1HD  LYS A 146      15.801  24.421   4.264  1.00  0.63           H  
ATOM   2422 2HD  LYS A 146      16.399  22.914   3.556  1.00  0.63           H  
ATOM   2423 1HE  LYS A 146      18.181  24.161   2.404  1.00  0.63           H  
ATOM   2424 2HE  LYS A 146      17.563  25.675   3.090  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 146      19.385  24.803   4.370  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 146      17.998  24.797   5.266  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 146      18.580  23.387   4.636  1.00  0.63           H  
ATOM   2428  N   ILE A 147      10.845  23.384   1.874  1.00  0.64           N  
ATOM   2429  CA  ILE A 147       9.590  22.642   1.919  1.00  0.64           C  
ATOM   2430  C   ILE A 147       9.047  22.529   0.514  1.00  0.64           C  
ATOM   2431  O   ILE A 147       8.688  21.441   0.070  1.00  0.64           O  
ATOM   2432  CB  ILE A 147       8.555  23.357   2.828  1.00  0.64           C  
ATOM   2433  CG1 ILE A 147       9.000  23.260   4.285  1.00  0.64           C  
ATOM   2434  CG2 ILE A 147       7.148  22.810   2.623  1.00  0.64           C  
ATOM   2435  CD1 ILE A 147       8.274  24.178   5.249  1.00  0.64           C  
ATOM   2436  H   ILE A 147      10.922  24.258   2.386  1.00  0.64           H  
ATOM   2437  HA  ILE A 147       9.780  21.644   2.308  1.00  0.64           H  
ATOM   2438  HB  ILE A 147       8.552  24.397   2.577  1.00  0.64           H  
ATOM   2439 1HG1 ILE A 147       8.835  22.231   4.620  1.00  0.64           H  
ATOM   2440 2HG1 ILE A 147      10.050  23.469   4.329  1.00  0.64           H  
ATOM   2441 1HG2 ILE A 147       6.454  23.358   3.258  1.00  0.64           H  
ATOM   2442 2HG2 ILE A 147       6.857  22.933   1.579  1.00  0.64           H  
ATOM   2443 3HG2 ILE A 147       7.117  21.774   2.878  1.00  0.64           H  
ATOM   2444 1HD1 ILE A 147       8.661  24.011   6.258  1.00  0.64           H  
ATOM   2445 2HD1 ILE A 147       8.432  25.205   4.978  1.00  0.64           H  
ATOM   2446 3HD1 ILE A 147       7.219  23.961   5.218  1.00  0.64           H  
ATOM   2447  N   CYS A 148       9.033  23.643  -0.212  1.00  0.65           N  
ATOM   2448  CA  CYS A 148       8.521  23.676  -1.565  1.00  0.65           C  
ATOM   2449  C   CYS A 148       9.334  22.798  -2.504  1.00  0.65           C  
ATOM   2450  O   CYS A 148       8.766  22.115  -3.350  1.00  0.65           O  
ATOM   2451  CB  CYS A 148       8.487  25.108  -2.073  1.00  0.65           C  
ATOM   2452  SG  CYS A 148       7.261  26.096  -1.220  1.00  0.65           S  
ATOM   2453  H   CYS A 148       9.367  24.510   0.206  1.00  0.65           H  
ATOM   2454  HA  CYS A 148       7.495  23.307  -1.545  1.00  0.65           H  
ATOM   2455 1HB  CYS A 148       9.463  25.579  -1.934  1.00  0.65           H  
ATOM   2456 2HB  CYS A 148       8.258  25.118  -3.136  1.00  0.65           H  
ATOM   2457  HG  CYS A 148       7.985  26.187  -0.069  1.00  0.65           H  
ATOM   2458  N   GLU A 149      10.664  22.780  -2.358  1.00  0.67           N  
ATOM   2459  CA  GLU A 149      11.472  21.922  -3.226  1.00  0.67           C  
ATOM   2460  C   GLU A 149      11.124  20.448  -2.974  1.00  0.67           C  
ATOM   2461  O   GLU A 149      10.966  19.658  -3.915  1.00  0.67           O  
ATOM   2462  CB  GLU A 149      12.971  22.169  -2.994  1.00  0.67           C  
ATOM   2463  CG  GLU A 149      13.490  23.541  -3.484  1.00  0.67           C  
ATOM   2464  CD  GLU A 149      14.964  23.785  -3.171  1.00  0.67           C  
ATOM   2465  OE1 GLU A 149      15.574  22.940  -2.554  1.00  0.67           O  
ATOM   2466  OE2 GLU A 149      15.470  24.830  -3.543  1.00  0.67           O  
ATOM   2467  H   GLU A 149      11.107  23.382  -1.662  1.00  0.67           H  
ATOM   2468  HA  GLU A 149      11.235  22.158  -4.264  1.00  0.67           H  
ATOM   2469 1HB  GLU A 149      13.181  22.103  -1.924  1.00  0.67           H  
ATOM   2470 2HB  GLU A 149      13.550  21.392  -3.489  1.00  0.67           H  
ATOM   2471 1HG  GLU A 149      13.347  23.603  -4.562  1.00  0.67           H  
ATOM   2472 2HG  GLU A 149      12.893  24.326  -3.027  1.00  0.67           H  
ATOM   2473  N   GLY A 150      10.939  20.101  -1.694  1.00  0.69           N  
ATOM   2474  CA  GLY A 150      10.553  18.755  -1.286  1.00  0.69           C  
ATOM   2475  C   GLY A 150       9.196  18.411  -1.885  1.00  0.69           C  
ATOM   2476  O   GLY A 150       9.026  17.370  -2.525  1.00  0.69           O  
ATOM   2477  H   GLY A 150      11.100  20.799  -0.964  1.00  0.69           H  
ATOM   2478 1HA  GLY A 150      11.302  18.039  -1.619  1.00  0.69           H  
ATOM   2479 2HA  GLY A 150      10.517  18.706  -0.203  1.00  0.69           H  
ATOM   2480  N   VAL A 151       8.239  19.323  -1.712  1.00  0.72           N  
ATOM   2481  CA  VAL A 151       6.899  19.148  -2.235  1.00  0.72           C  
ATOM   2482  C   VAL A 151       6.891  19.016  -3.747  1.00  0.72           C  
ATOM   2483  O   VAL A 151       6.179  18.164  -4.272  1.00  0.72           O  
ATOM   2484  CB  VAL A 151       5.985  20.306  -1.811  1.00  0.72           C  
ATOM   2485  CG1 VAL A 151       4.716  20.225  -2.564  1.00  0.72           C  
ATOM   2486  CG2 VAL A 151       5.691  20.197  -0.303  1.00  0.72           C  
ATOM   2487  H   VAL A 151       8.452  20.159  -1.176  1.00  0.72           H  
ATOM   2488  HA  VAL A 151       6.490  18.236  -1.808  1.00  0.72           H  
ATOM   2489  HB  VAL A 151       6.465  21.254  -2.037  1.00  0.72           H  
ATOM   2490 1HG1 VAL A 151       4.059  21.042  -2.267  1.00  0.72           H  
ATOM   2491 2HG1 VAL A 151       4.931  20.300  -3.621  1.00  0.72           H  
ATOM   2492 3HG1 VAL A 151       4.247  19.271  -2.350  1.00  0.72           H  
ATOM   2493 1HG2 VAL A 151       5.038  21.017  -0.003  1.00  0.72           H  
ATOM   2494 2HG2 VAL A 151       5.201  19.245  -0.099  1.00  0.72           H  
ATOM   2495 3HG2 VAL A 151       6.612  20.248   0.259  1.00  0.72           H  
ATOM   2496  N   ASN A 152       7.668  19.828  -4.460  1.00  0.75           N  
ATOM   2497  CA  ASN A 152       7.704  19.726  -5.909  1.00  0.75           C  
ATOM   2498  C   ASN A 152       8.156  18.351  -6.337  1.00  0.75           C  
ATOM   2499  O   ASN A 152       7.566  17.747  -7.228  1.00  0.75           O  
ATOM   2500  CB  ASN A 152       8.635  20.762  -6.484  1.00  0.75           C  
ATOM   2501  CG  ASN A 152       8.070  22.086  -6.445  1.00  0.75           C  
ATOM   2502  OD1 ASN A 152       6.858  22.206  -6.393  1.00  0.75           O  
ATOM   2503  ND2 ASN A 152       8.899  23.098  -6.450  1.00  0.75           N  
ATOM   2504  H   ASN A 152       8.231  20.533  -3.994  1.00  0.75           H  
ATOM   2505  HA  ASN A 152       6.701  19.883  -6.299  1.00  0.75           H  
ATOM   2506 1HB  ASN A 152       9.565  20.764  -5.912  1.00  0.75           H  
ATOM   2507 2HB  ASN A 152       8.882  20.505  -7.514  1.00  0.75           H  
ATOM   2508 1HD2 ASN A 152       8.547  24.030  -6.407  1.00  0.75           H  
ATOM   2509 2HD2 ASN A 152       9.880  22.933  -6.487  1.00  0.75           H  
ATOM   2510  N   LYS A 153       9.157  17.806  -5.649  1.00  0.79           N  
ATOM   2511  CA  LYS A 153       9.611  16.472  -5.989  1.00  0.79           C  
ATOM   2512  C   LYS A 153       8.480  15.468  -5.772  1.00  0.79           C  
ATOM   2513  O   LYS A 153       8.186  14.649  -6.647  1.00  0.79           O  
ATOM   2514  CB  LYS A 153      10.852  16.120  -5.177  1.00  0.79           C  
ATOM   2515  CG  LYS A 153      11.445  14.748  -5.474  1.00  0.79           C  
ATOM   2516  CD  LYS A 153      12.735  14.546  -4.700  1.00  0.79           C  
ATOM   2517  CE  LYS A 153      13.373  13.201  -4.992  1.00  0.79           C  
ATOM   2518  NZ  LYS A 153      12.506  12.078  -4.548  1.00  0.79           N  
ATOM   2519  H   LYS A 153       9.629  18.338  -4.914  1.00  0.79           H  
ATOM   2520  HA  LYS A 153       9.875  16.455  -7.045  1.00  0.79           H  
ATOM   2521 1HB  LYS A 153      11.624  16.872  -5.356  1.00  0.79           H  
ATOM   2522 2HB  LYS A 153      10.611  16.162  -4.123  1.00  0.79           H  
ATOM   2523 1HG  LYS A 153      10.732  13.971  -5.177  1.00  0.79           H  
ATOM   2524 2HG  LYS A 153      11.643  14.645  -6.539  1.00  0.79           H  
ATOM   2525 1HD  LYS A 153      13.438  15.335  -4.964  1.00  0.79           H  
ATOM   2526 2HD  LYS A 153      12.533  14.614  -3.636  1.00  0.79           H  
ATOM   2527 1HE  LYS A 153      13.561  13.101  -6.061  1.00  0.79           H  
ATOM   2528 2HE  LYS A 153      14.318  13.143  -4.458  1.00  0.79           H  
ATOM   2529 1HZ  LYS A 153      12.944  11.193  -4.737  1.00  0.79           H  
ATOM   2530 2HZ  LYS A 153      12.322  12.171  -3.546  1.00  0.79           H  
ATOM   2531 3HZ  LYS A 153      11.614  12.098  -5.057  1.00  0.79           H  
ATOM   2532  N   MET A 154       7.809  15.563  -4.624  1.00  0.85           N  
ATOM   2533  CA  MET A 154       6.716  14.653  -4.298  1.00  0.85           C  
ATOM   2534  C   MET A 154       5.570  14.762  -5.312  1.00  0.85           C  
ATOM   2535  O   MET A 154       4.955  13.754  -5.697  1.00  0.85           O  
ATOM   2536  CB  MET A 154       6.235  14.956  -2.886  1.00  0.85           C  
ATOM   2537  CG  MET A 154       7.241  14.593  -1.843  1.00  0.85           C  
ATOM   2538  SD  MET A 154       6.791  15.108  -0.200  1.00  0.85           S  
ATOM   2539  CE  MET A 154       5.452  13.982   0.114  1.00  0.85           C  
ATOM   2540  H   MET A 154       8.091  16.275  -3.946  1.00  0.85           H  
ATOM   2541  HA  MET A 154       7.098  13.633  -4.335  1.00  0.85           H  
ATOM   2542 1HB  MET A 154       6.023  16.017  -2.796  1.00  0.85           H  
ATOM   2543 2HB  MET A 154       5.308  14.416  -2.686  1.00  0.85           H  
ATOM   2544 1HG  MET A 154       7.414  13.518  -1.841  1.00  0.85           H  
ATOM   2545 2HG  MET A 154       8.155  15.082  -2.113  1.00  0.85           H  
ATOM   2546 1HE  MET A 154       5.052  14.160   1.114  1.00  0.85           H  
ATOM   2547 2HE  MET A 154       4.660  14.138  -0.627  1.00  0.85           H  
ATOM   2548 3HE  MET A 154       5.812  12.955   0.043  1.00  0.85           H  
ATOM   2549  N   LEU A 155       5.283  15.991  -5.759  1.00  0.94           N  
ATOM   2550  CA  LEU A 155       4.240  16.201  -6.751  1.00  0.94           C  
ATOM   2551  C   LEU A 155       4.650  15.561  -8.080  1.00  0.94           C  
ATOM   2552  O   LEU A 155       3.871  14.811  -8.672  1.00  0.94           O  
ATOM   2553  CB  LEU A 155       4.002  17.713  -6.960  1.00  0.94           C  
ATOM   2554  CG  LEU A 155       3.317  18.508  -5.788  1.00  0.94           C  
ATOM   2555  CD1 LEU A 155       3.408  20.023  -6.048  1.00  0.94           C  
ATOM   2556  CD2 LEU A 155       1.885  18.102  -5.703  1.00  0.94           C  
ATOM   2557  H   LEU A 155       5.795  16.792  -5.394  1.00  0.94           H  
ATOM   2558  HA  LEU A 155       3.322  15.735  -6.397  1.00  0.94           H  
ATOM   2559 1HB  LEU A 155       4.965  18.181  -7.148  1.00  0.94           H  
ATOM   2560 2HB  LEU A 155       3.385  17.841  -7.849  1.00  0.94           H  
ATOM   2561  HG  LEU A 155       3.808  18.284  -4.849  1.00  0.94           H  
ATOM   2562 1HD1 LEU A 155       2.921  20.562  -5.232  1.00  0.94           H  
ATOM   2563 2HD1 LEU A 155       4.449  20.324  -6.102  1.00  0.94           H  
ATOM   2564 3HD1 LEU A 155       2.921  20.260  -6.982  1.00  0.94           H  
ATOM   2565 1HD2 LEU A 155       1.400  18.636  -4.912  1.00  0.94           H  
ATOM   2566 2HD2 LEU A 155       1.388  18.325  -6.644  1.00  0.94           H  
ATOM   2567 3HD2 LEU A 155       1.832  17.033  -5.503  1.00  0.94           H  
ATOM   2568  N   ASP A 156       5.910  15.769  -8.500  1.00  1.05           N  
ATOM   2569  CA  ASP A 156       6.427  15.223  -9.761  1.00  1.05           C  
ATOM   2570  C   ASP A 156       6.432  13.701  -9.789  1.00  1.05           C  
ATOM   2571  O   ASP A 156       6.181  13.093 -10.833  1.00  1.05           O  
ATOM   2572  CB  ASP A 156       7.842  15.734 -10.069  1.00  1.05           C  
ATOM   2573  CG  ASP A 156       7.903  17.217 -10.538  1.00  1.05           C  
ATOM   2574  OD1 ASP A 156       6.871  17.783 -10.838  1.00  1.05           O  
ATOM   2575  OD2 ASP A 156       8.994  17.744 -10.637  1.00  1.05           O  
ATOM   2576  H   ASP A 156       6.522  16.368  -7.947  1.00  1.05           H  
ATOM   2577  HA  ASP A 156       5.773  15.566 -10.562  1.00  1.05           H  
ATOM   2578 1HB  ASP A 156       8.452  15.637  -9.167  1.00  1.05           H  
ATOM   2579 2HB  ASP A 156       8.294  15.104 -10.833  1.00  1.05           H  
ATOM   2580  N   GLU A 157       6.682  13.080  -8.637  1.00  1.20           N  
ATOM   2581  CA  GLU A 157       6.697  11.625  -8.547  1.00  1.20           C  
ATOM   2582  C   GLU A 157       5.288  11.042  -8.432  1.00  1.20           C  
ATOM   2583  O   GLU A 157       5.117   9.822  -8.477  1.00  1.20           O  
ATOM   2584  CB  GLU A 157       7.540  11.140  -7.351  1.00  1.20           C  
ATOM   2585  CG  GLU A 157       9.050  11.395  -7.462  1.00  1.20           C  
ATOM   2586  CD  GLU A 157       9.887  10.829  -6.288  1.00  1.20           C  
ATOM   2587  OE1 GLU A 157       9.354  10.245  -5.367  1.00  1.20           O  
ATOM   2588  OE2 GLU A 157      11.086  11.015  -6.312  1.00  1.20           O  
ATOM   2589  H   GLU A 157       6.914  13.638  -7.814  1.00  1.20           H  
ATOM   2590  HA  GLU A 157       7.146  11.235  -9.460  1.00  1.20           H  
ATOM   2591 1HB  GLU A 157       7.195  11.661  -6.457  1.00  1.20           H  
ATOM   2592 2HB  GLU A 157       7.376  10.075  -7.192  1.00  1.20           H  
ATOM   2593 1HG  GLU A 157       9.406  10.951  -8.390  1.00  1.20           H  
ATOM   2594 2HG  GLU A 157       9.212  12.469  -7.527  1.00  1.20           H  
ATOM   2595  N   GLY A 158       4.276  11.898  -8.245  1.00  1.37           N  
ATOM   2596  CA  GLY A 158       2.915  11.430  -8.079  1.00  1.37           C  
ATOM   2597  C   GLY A 158       2.684  10.770  -6.722  1.00  1.37           C  
ATOM   2598  O   GLY A 158       1.815   9.908  -6.598  1.00  1.37           O  
ATOM   2599  H   GLY A 158       4.434  12.903  -8.254  1.00  1.37           H  
ATOM   2600 1HA  GLY A 158       2.238  12.277  -8.193  1.00  1.37           H  
ATOM   2601 2HA  GLY A 158       2.679  10.726  -8.874  1.00  1.37           H  
ATOM   2602  N   ASN A 159       3.464  11.141  -5.700  1.00  1.54           N  
ATOM   2603  CA  ASN A 159       3.310  10.482  -4.404  1.00  1.54           C  
ATOM   2604  C   ASN A 159       2.057  10.948  -3.665  1.00  1.54           C  
ATOM   2605  O   ASN A 159       1.362  10.129  -3.054  1.00  1.54           O  
ATOM   2606  CB  ASN A 159       4.546  10.724  -3.565  1.00  1.54           C  
ATOM   2607  CG  ASN A 159       5.734   9.985  -4.098  1.00  1.54           C  
ATOM   2608  OD1 ASN A 159       5.615   8.936  -4.748  1.00  1.54           O  
ATOM   2609  ND2 ASN A 159       6.885  10.537  -3.862  1.00  1.54           N  
ATOM   2610  H   ASN A 159       4.149  11.890  -5.817  1.00  1.54           H  
ATOM   2611  HA  ASN A 159       3.209   9.410  -4.575  1.00  1.54           H  
ATOM   2612 1HB  ASN A 159       4.773  11.794  -3.556  1.00  1.54           H  
ATOM   2613 2HB  ASN A 159       4.362  10.416  -2.537  1.00  1.54           H  
ATOM   2614 1HD2 ASN A 159       7.739  10.136  -4.239  1.00  1.54           H  
ATOM   2615 2HD2 ASN A 159       6.934  11.386  -3.347  1.00  1.54           H  
ATOM   2616  N   LEU A 160       1.790  12.254  -3.756  1.00  1.70           N  
ATOM   2617  CA  LEU A 160       0.672  12.974  -3.136  1.00  1.70           C  
ATOM   2618  C   LEU A 160       1.015  14.444  -2.991  1.00  1.70           C  
ATOM   2619  O   LEU A 160       0.776  15.250  -3.889  1.00  1.70           O  
ATOM   2620  OXT LEU A 160       1.628  14.801  -1.987  1.00  1.70           O  
ATOM   2621  CB  LEU A 160       0.274  12.435  -1.747  1.00  1.70           C  
ATOM   2622  CG  LEU A 160      -0.851  13.224  -1.084  1.00  1.70           C  
ATOM   2623  CD1 LEU A 160      -2.042  13.159  -1.960  1.00  1.70           C  
ATOM   2624  CD2 LEU A 160      -1.185  12.626   0.283  1.00  1.70           C  
ATOM   2625  H   LEU A 160       2.439  12.795  -4.309  1.00  1.70           H  
ATOM   2626  HA  LEU A 160      -0.197  12.890  -3.789  1.00  1.70           H  
ATOM   2627 1HB  LEU A 160      -0.098  11.436  -1.828  1.00  1.70           H  
ATOM   2628 2HB  LEU A 160       1.143  12.440  -1.089  1.00  1.70           H  
ATOM   2629  HG  LEU A 160      -0.557  14.264  -0.973  1.00  1.70           H  
ATOM   2630 1HD1 LEU A 160      -2.823  13.714  -1.508  1.00  1.70           H  
ATOM   2631 2HD1 LEU A 160      -1.811  13.588  -2.931  1.00  1.70           H  
ATOM   2632 3HD1 LEU A 160      -2.345  12.134  -2.083  1.00  1.70           H  
ATOM   2633 1HD2 LEU A 160      -2.002  13.186   0.737  1.00  1.70           H  
ATOM   2634 2HD2 LEU A 160      -1.486  11.594   0.161  1.00  1.70           H  
ATOM   2635 3HD2 LEU A 160      -0.306  12.676   0.926  1.00  1.70           H  
ENDMDL

