REMARK ID 643606 DOMAINID 637191 MODEL 1 line_14-15_sample23
MODEL     1
ATOM      1  N   LEU A   1       0.542  -1.344  -2.343  1.00 12.43           N  
ATOM      2  CA  LEU A   1       1.303  -1.175  -1.113  1.00 12.43           C  
ATOM      3  C   LEU A   1       1.204   0.244  -0.595  1.00 12.43           C  
ATOM      4  O   LEU A   1       1.688   1.184  -1.225  1.00 12.43           O  
ATOM      5  CB  LEU A   1       2.779  -1.527  -1.333  1.00 12.43           C  
ATOM      6  CG  LEU A   1       3.692  -1.349  -0.102  1.00 12.43           C  
ATOM      7  CD1 LEU A   1       3.227  -2.270   1.016  1.00 12.43           C  
ATOM      8  CD2 LEU A   1       5.133  -1.657  -0.498  1.00 12.43           C  
ATOM      9 1H   LEU A   1       0.328  -2.320  -2.481  1.00 12.43           H  
ATOM     10 2H   LEU A   1      -0.316  -0.815  -2.272  1.00 12.43           H  
ATOM     11 3H   LEU A   1       1.085  -1.002  -3.123  1.00 12.43           H  
ATOM     12  HA  LEU A   1       0.892  -1.844  -0.359  1.00 12.43           H  
ATOM     13 1HB  LEU A   1       2.848  -2.564  -1.654  1.00 12.43           H  
ATOM     14 2HB  LEU A   1       3.170  -0.892  -2.127  1.00 12.43           H  
ATOM     15  HG  LEU A   1       3.625  -0.317   0.260  1.00 12.43           H  
ATOM     16 1HD1 LEU A   1       3.869  -2.134   1.886  1.00 12.43           H  
ATOM     17 2HD1 LEU A   1       2.200  -2.023   1.282  1.00 12.43           H  
ATOM     18 3HD1 LEU A   1       3.279  -3.303   0.682  1.00 12.43           H  
ATOM     19 1HD2 LEU A   1       5.782  -1.527   0.368  1.00 12.43           H  
ATOM     20 2HD2 LEU A   1       5.202  -2.686  -0.854  1.00 12.43           H  
ATOM     21 3HD2 LEU A   1       5.443  -0.976  -1.291  1.00 12.43           H  
ATOM     22  N   THR A   2       0.549   0.405   0.543  1.00 13.52           N  
ATOM     23  CA  THR A   2       0.414   1.722   1.146  1.00 13.52           C  
ATOM     24  C   THR A   2       1.774   2.292   1.523  1.00 13.52           C  
ATOM     25  O   THR A   2       2.588   1.606   2.144  1.00 13.52           O  
ATOM     26  CB  THR A   2      -0.491   1.660   2.393  1.00 13.52           C  
ATOM     27  OG1 THR A   2      -1.792   1.185   2.014  1.00 13.52           O  
ATOM     28  CG2 THR A   2      -0.609   3.028   3.059  1.00 13.52           C  
ATOM     29  H   THR A   2       0.156  -0.393   1.022  1.00 13.52           H  
ATOM     30  HA  THR A   2      -0.043   2.394   0.419  1.00 13.52           H  
ATOM     31  HB  THR A   2      -0.064   0.960   3.104  1.00 13.52           H  
ATOM     32  HG1 THR A   2      -2.370   1.188   2.784  1.00 13.52           H  
ATOM     33 1HG2 THR A   2      -1.247   2.952   3.936  1.00 13.52           H  
ATOM     34 2HG2 THR A   2       0.376   3.374   3.365  1.00 13.52           H  
ATOM     35 3HG2 THR A   2      -1.039   3.742   2.361  1.00 13.52           H  
ATOM     36  N   ASN A   3       2.018   3.544   1.149  1.00 14.33           N  
ATOM     37  CA  ASN A   3       3.249   4.214   1.532  1.00 14.33           C  
ATOM     38  C   ASN A   3       3.003   4.919   2.855  1.00 14.33           C  
ATOM     39  O   ASN A   3       1.940   5.510   3.046  1.00 14.33           O  
ATOM     40  CB  ASN A   3       3.698   5.191   0.463  1.00 14.33           C  
ATOM     41  CG  ASN A   3       4.113   4.500  -0.815  1.00 14.33           C  
ATOM     42  OD1 ASN A   3       4.816   3.483  -0.781  1.00 14.33           O  
ATOM     43  ND2 ASN A   3       3.694   5.033  -1.937  1.00 14.33           N  
ATOM     44  H   ASN A   3       1.323   4.038   0.609  1.00 14.33           H  
ATOM     45  HA  ASN A   3       4.032   3.470   1.691  1.00 14.33           H  
ATOM     46 1HB  ASN A   3       2.884   5.882   0.242  1.00 14.33           H  
ATOM     47 2HB  ASN A   3       4.535   5.779   0.840  1.00 14.33           H  
ATOM     48 1HD2 ASN A   3       3.940   4.612  -2.811  1.00 14.33           H  
ATOM     49 2HD2 ASN A   3       3.129   5.857  -1.922  1.00 14.33           H  
ATOM     50  N   PHE A   4       3.990   4.907   3.740  1.00 14.47           N  
ATOM     51  CA  PHE A   4       3.837   5.569   5.027  1.00 14.47           C  
ATOM     52  C   PHE A   4       4.920   6.599   5.280  1.00 14.47           C  
ATOM     53  O   PHE A   4       6.061   6.442   4.843  1.00 14.47           O  
ATOM     54  CB  PHE A   4       3.870   4.537   6.154  1.00 14.47           C  
ATOM     55  CG  PHE A   4       2.741   3.532   6.112  1.00 14.47           C  
ATOM     56  CD1 PHE A   4       2.851   2.375   5.355  1.00 14.47           C  
ATOM     57  CD2 PHE A   4       1.580   3.735   6.838  1.00 14.47           C  
ATOM     58  CE1 PHE A   4       1.833   1.450   5.326  1.00 14.47           C  
ATOM     59  CE2 PHE A   4       0.556   2.809   6.809  1.00 14.47           C  
ATOM     60  CZ  PHE A   4       0.686   1.663   6.053  1.00 14.47           C  
ATOM     61  H   PHE A   4       4.846   4.415   3.528  1.00 14.47           H  
ATOM     62  HA  PHE A   4       2.874   6.079   5.046  1.00 14.47           H  
ATOM     63 1HB  PHE A   4       4.812   3.993   6.116  1.00 14.47           H  
ATOM     64 2HB  PHE A   4       3.835   5.054   7.114  1.00 14.47           H  
ATOM     65  HD1 PHE A   4       3.757   2.197   4.775  1.00 14.47           H  
ATOM     66  HD2 PHE A   4       1.481   4.640   7.439  1.00 14.47           H  
ATOM     67  HE1 PHE A   4       1.941   0.549   4.719  1.00 14.47           H  
ATOM     68  HE2 PHE A   4      -0.353   2.980   7.386  1.00 14.47           H  
ATOM     69  HZ  PHE A   4      -0.120   0.931   6.029  1.00 14.47           H  
ATOM     70  N   LYS A   5       4.560   7.642   6.013  1.00 13.78           N  
ATOM     71  CA  LYS A   5       5.514   8.659   6.423  1.00 13.78           C  
ATOM     72  C   LYS A   5       6.174   8.256   7.728  1.00 13.78           C  
ATOM     73  O   LYS A   5       5.490   7.878   8.681  1.00 13.78           O  
ATOM     74  CB  LYS A   5       4.834  10.018   6.579  1.00 13.78           C  
ATOM     75  CG  LYS A   5       5.792  11.149   6.927  1.00 13.78           C  
ATOM     76  CD  LYS A   5       5.086  12.491   6.990  1.00 13.78           C  
ATOM     77  CE  LYS A   5       6.061  13.595   7.362  1.00 13.78           C  
ATOM     78  NZ  LYS A   5       5.394  14.922   7.428  1.00 13.78           N  
ATOM     79  H   LYS A   5       3.599   7.723   6.312  1.00 13.78           H  
ATOM     80  HA  LYS A   5       6.293   8.740   5.665  1.00 13.78           H  
ATOM     81 1HB  LYS A   5       4.323  10.282   5.653  1.00 13.78           H  
ATOM     82 2HB  LYS A   5       4.083   9.962   7.366  1.00 13.78           H  
ATOM     83 1HG  LYS A   5       6.254  10.948   7.898  1.00 13.78           H  
ATOM     84 2HG  LYS A   5       6.582  11.197   6.179  1.00 13.78           H  
ATOM     85 1HD  LYS A   5       4.641  12.717   6.021  1.00 13.78           H  
ATOM     86 2HD  LYS A   5       4.294  12.450   7.737  1.00 13.78           H  
ATOM     87 1HE  LYS A   5       6.501  13.369   8.333  1.00 13.78           H  
ATOM     88 2HE  LYS A   5       6.855  13.634   6.616  1.00 13.78           H  
ATOM     89 1HZ  LYS A   5       6.072  15.628   7.676  1.00 13.78           H  
ATOM     90 2HZ  LYS A   5       4.993  15.142   6.527  1.00 13.78           H  
ATOM     91 3HZ  LYS A   5       4.664  14.897   8.124  1.00 13.78           H  
ATOM     92  N   LEU A   6       7.495   8.315   7.766  1.00 12.44           N  
ATOM     93  CA  LEU A   6       8.224   7.978   8.974  1.00 12.44           C  
ATOM     94  C   LEU A   6       8.689   9.245   9.669  1.00 12.44           C  
ATOM     95  O   LEU A   6       8.997  10.240   9.010  1.00 12.44           O  
ATOM     96  CB  LEU A   6       9.419   7.092   8.641  1.00 12.44           C  
ATOM     97  CG  LEU A   6       9.077   5.793   7.920  1.00 12.44           C  
ATOM     98  CD1 LEU A   6      10.360   5.048   7.609  1.00 12.44           C  
ATOM     99  CD2 LEU A   6       8.146   4.966   8.786  1.00 12.44           C  
ATOM    100  H   LEU A   6       8.000   8.610   6.942  1.00 12.44           H  
ATOM    101  HA  LEU A   6       7.563   7.437   9.650  1.00 12.44           H  
ATOM    102 1HB  LEU A   6      10.105   7.653   8.013  1.00 12.44           H  
ATOM    103 2HB  LEU A   6       9.927   6.836   9.570  1.00 12.44           H  
ATOM    104  HG  LEU A   6       8.578   6.019   6.973  1.00 12.44           H  
ATOM    105 1HD1 LEU A   6      10.123   4.123   7.081  1.00 12.44           H  
ATOM    106 2HD1 LEU A   6      10.999   5.669   6.982  1.00 12.44           H  
ATOM    107 3HD1 LEU A   6      10.876   4.813   8.535  1.00 12.44           H  
ATOM    108 1HD2 LEU A   6       7.896   4.039   8.268  1.00 12.44           H  
ATOM    109 2HD2 LEU A   6       8.638   4.734   9.731  1.00 12.44           H  
ATOM    110 3HD2 LEU A   6       7.231   5.529   8.982  1.00 12.44           H  
ATOM    111  N   LYS A   7       8.767   9.196  10.991  1.00 10.80           N  
ATOM    112  CA  LYS A   7       9.250  10.323  11.776  1.00 10.80           C  
ATOM    113  C   LYS A   7      10.285   9.870  12.781  1.00 10.80           C  
ATOM    114  O   LYS A   7      10.096   8.876  13.482  1.00 10.80           O  
ATOM    115  CB  LYS A   7       8.101  11.024  12.504  1.00 10.80           C  
ATOM    116  CG  LYS A   7       8.541  12.236  13.342  1.00 10.80           C  
ATOM    117  CD  LYS A   7       7.357  12.945  13.987  1.00 10.80           C  
ATOM    118  CE  LYS A   7       7.822  14.134  14.817  1.00 10.80           C  
ATOM    119  NZ  LYS A   7       6.678  14.851  15.450  1.00 10.80           N  
ATOM    120  H   LYS A   7       8.489   8.351  11.468  1.00 10.80           H  
ATOM    121  HA  LYS A   7       9.729  11.038  11.108  1.00 10.80           H  
ATOM    122 1HB  LYS A   7       7.364  11.365  11.774  1.00 10.80           H  
ATOM    123 2HB  LYS A   7       7.605  10.318  13.169  1.00 10.80           H  
ATOM    124 1HG  LYS A   7       9.220  11.906  14.133  1.00 10.80           H  
ATOM    125 2HG  LYS A   7       9.075  12.941  12.706  1.00 10.80           H  
ATOM    126 1HD  LYS A   7       6.673  13.295  13.213  1.00 10.80           H  
ATOM    127 2HD  LYS A   7       6.824  12.248  14.633  1.00 10.80           H  
ATOM    128 1HE  LYS A   7       8.494  13.780  15.597  1.00 10.80           H  
ATOM    129 2HE  LYS A   7       8.364  14.828  14.174  1.00 10.80           H  
ATOM    130 1HZ  LYS A   7       7.026  15.631  15.991  1.00 10.80           H  
ATOM    131 2HZ  LYS A   7       6.054  15.193  14.731  1.00 10.80           H  
ATOM    132 3HZ  LYS A   7       6.177  14.218  16.056  1.00 10.80           H  
ATOM    133  N   PHE A   8      11.378  10.612  12.844  1.00  9.23           N  
ATOM    134  CA  PHE A   8      12.461  10.300  13.752  1.00  9.23           C  
ATOM    135  C   PHE A   8      12.745  11.517  14.613  1.00  9.23           C  
ATOM    136  O   PHE A   8      12.495  12.647  14.192  1.00  9.23           O  
ATOM    137  CB  PHE A   8      13.696   9.905  12.947  1.00  9.23           C  
ATOM    138  CG  PHE A   8      13.442   8.711  12.051  1.00  9.23           C  
ATOM    139  CD1 PHE A   8      12.963   8.896  10.752  1.00  9.23           C  
ATOM    140  CD2 PHE A   8      13.654   7.419  12.494  1.00  9.23           C  
ATOM    141  CE1 PHE A   8      12.714   7.820   9.928  1.00  9.23           C  
ATOM    142  CE2 PHE A   8      13.401   6.339  11.666  1.00  9.23           C  
ATOM    143  CZ  PHE A   8      12.932   6.542  10.383  1.00  9.23           C  
ATOM    144  H   PHE A   8      11.462  11.413  12.234  1.00  9.23           H  
ATOM    145  HA  PHE A   8      12.166   9.475  14.399  1.00  9.23           H  
ATOM    146 1HB  PHE A   8      14.019  10.741  12.328  1.00  9.23           H  
ATOM    147 2HB  PHE A   8      14.513   9.662  13.626  1.00  9.23           H  
ATOM    148  HD1 PHE A   8      12.786   9.909  10.388  1.00  9.23           H  
ATOM    149  HD2 PHE A   8      14.021   7.256  13.507  1.00  9.23           H  
ATOM    150  HE1 PHE A   8      12.346   7.983   8.917  1.00  9.23           H  
ATOM    151  HE2 PHE A   8      13.571   5.326  12.027  1.00  9.23           H  
ATOM    152  HZ  PHE A   8      12.737   5.692   9.735  1.00  9.23           H  
ATOM    153  N   LEU A   9      13.254  11.290  15.814  1.00  7.88           N  
ATOM    154  CA  LEU A   9      13.593  12.389  16.704  1.00  7.88           C  
ATOM    155  C   LEU A   9      15.096  12.616  16.737  1.00  7.88           C  
ATOM    156  O   LEU A   9      15.872  11.680  16.543  1.00  7.88           O  
ATOM    157  CB  LEU A   9      13.064  12.105  18.100  1.00  7.88           C  
ATOM    158  CG  LEU A   9      11.558  11.863  18.191  1.00  7.88           C  
ATOM    159  CD1 LEU A   9      11.194  11.536  19.626  1.00  7.88           C  
ATOM    160  CD2 LEU A   9      10.823  13.097  17.698  1.00  7.88           C  
ATOM    161  H   LEU A   9      13.422  10.339  16.113  1.00  7.88           H  
ATOM    162  HA  LEU A   9      13.120  13.297  16.334  1.00  7.88           H  
ATOM    163 1HB  LEU A   9      13.584  11.242  18.513  1.00  7.88           H  
ATOM    164 2HB  LEU A   9      13.282  12.961  18.707  1.00  7.88           H  
ATOM    165  HG  LEU A   9      11.283  11.009  17.569  1.00  7.88           H  
ATOM    166 1HD1 LEU A   9      10.121  11.354  19.697  1.00  7.88           H  
ATOM    167 2HD1 LEU A   9      11.734  10.645  19.943  1.00  7.88           H  
ATOM    168 3HD1 LEU A   9      11.462  12.373  20.270  1.00  7.88           H  
ATOM    169 1HD2 LEU A   9       9.749  12.927  17.758  1.00  7.88           H  
ATOM    170 2HD2 LEU A   9      11.093  13.952  18.319  1.00  7.88           H  
ATOM    171 3HD2 LEU A   9      11.102  13.298  16.662  1.00  7.88           H  
ATOM    172  N   SER A  10      15.504  13.860  16.966  1.00  6.73           N  
ATOM    173  CA  SER A  10      16.920  14.197  17.042  1.00  6.73           C  
ATOM    174  C   SER A  10      17.663  13.516  18.178  1.00  6.73           C  
ATOM    175  O   SER A  10      17.186  13.438  19.311  1.00  6.73           O  
ATOM    176  CB  SER A  10      17.120  15.690  17.179  1.00  6.73           C  
ATOM    177  OG  SER A  10      18.491  15.988  17.348  1.00  6.73           O  
ATOM    178  H   SER A  10      14.814  14.586  17.096  1.00  6.73           H  
ATOM    179  HA  SER A  10      17.383  13.880  16.107  1.00  6.73           H  
ATOM    180 1HB  SER A  10      16.745  16.188  16.286  1.00  6.73           H  
ATOM    181 2HB  SER A  10      16.552  16.064  18.030  1.00  6.73           H  
ATOM    182  HG  SER A  10      18.577  16.943  17.192  1.00  6.73           H  
ATOM    183  N   LYS A  11      18.898  13.125  17.888  1.00  5.82           N  
ATOM    184  CA  LYS A  11      19.802  12.520  18.860  1.00  5.82           C  
ATOM    185  C   LYS A  11      20.139  13.494  19.986  1.00  5.82           C  
ATOM    186  O   LYS A  11      20.533  13.081  21.079  1.00  5.82           O  
ATOM    187  CB  LYS A  11      21.089  12.058  18.181  1.00  5.82           C  
ATOM    188  CG  LYS A  11      20.912  10.878  17.226  1.00  5.82           C  
ATOM    189  CD  LYS A  11      22.238  10.483  16.578  1.00  5.82           C  
ATOM    190  CE  LYS A  11      22.066   9.311  15.616  1.00  5.82           C  
ATOM    191  NZ  LYS A  11      23.349   8.947  14.950  1.00  5.82           N  
ATOM    192  H   LYS A  11      19.217  13.239  16.937  1.00  5.82           H  
ATOM    193  HA  LYS A  11      19.305  11.656  19.303  1.00  5.82           H  
ATOM    194 1HB  LYS A  11      21.518  12.886  17.615  1.00  5.82           H  
ATOM    195 2HB  LYS A  11      21.817  11.770  18.939  1.00  5.82           H  
ATOM    196 1HG  LYS A  11      20.512  10.025  17.773  1.00  5.82           H  
ATOM    197 2HG  LYS A  11      20.202  11.151  16.447  1.00  5.82           H  
ATOM    198 1HD  LYS A  11      22.644  11.335  16.032  1.00  5.82           H  
ATOM    199 2HD  LYS A  11      22.950  10.200  17.354  1.00  5.82           H  
ATOM    200 1HE  LYS A  11      21.699   8.447  16.169  1.00  5.82           H  
ATOM    201 2HE  LYS A  11      21.335   9.579  14.854  1.00  5.82           H  
ATOM    202 1HZ  LYS A  11      23.194   8.170  14.323  1.00  5.82           H  
ATOM    203 2HZ  LYS A  11      23.691   9.740  14.425  1.00  5.82           H  
ATOM    204 3HZ  LYS A  11      24.030   8.685  15.647  1.00  5.82           H  
ATOM    205  N   ASP A  12      19.951  14.802  19.736  1.00  5.11           N  
ATOM    206  CA  ASP A  12      20.237  15.831  20.732  1.00  5.11           C  
ATOM    207  C   ASP A  12      19.404  15.648  21.990  1.00  5.11           C  
ATOM    208  O   ASP A  12      19.797  16.094  23.059  1.00  5.11           O  
ATOM    209  CB  ASP A  12      20.017  17.250  20.190  1.00  5.11           C  
ATOM    210  CG  ASP A  12      21.118  17.769  19.216  1.00  5.11           C  
ATOM    211  OD1 ASP A  12      22.179  17.164  19.114  1.00  5.11           O  
ATOM    212  OD2 ASP A  12      20.888  18.777  18.599  1.00  5.11           O  
ATOM    213  H   ASP A  12      19.576  15.093  18.833  1.00  5.11           H  
ATOM    214  HA  ASP A  12      21.284  15.739  21.011  1.00  5.11           H  
ATOM    215 1HB  ASP A  12      19.056  17.287  19.676  1.00  5.11           H  
ATOM    216 2HB  ASP A  12      19.955  17.944  21.030  1.00  5.11           H  
ATOM    217  N   ILE A  13      18.277  14.952  21.897  1.00  4.57           N  
ATOM    218  CA  ILE A  13      17.438  14.723  23.061  1.00  4.57           C  
ATOM    219  C   ILE A  13      18.229  14.011  24.148  1.00  4.57           C  
ATOM    220  O   ILE A  13      18.050  14.264  25.338  1.00  4.57           O  
ATOM    221  CB  ILE A  13      16.217  13.878  22.702  1.00  4.57           C  
ATOM    222  CG1 ILE A  13      15.284  14.692  21.807  1.00  4.57           C  
ATOM    223  CG2 ILE A  13      15.524  13.410  23.984  1.00  4.57           C  
ATOM    224  CD1 ILE A  13      14.205  13.873  21.164  1.00  4.57           C  
ATOM    225  H   ILE A  13      17.986  14.557  20.999  1.00  4.57           H  
ATOM    226  HA  ILE A  13      17.106  15.685  23.449  1.00  4.57           H  
ATOM    227  HB  ILE A  13      16.537  13.007  22.124  1.00  4.57           H  
ATOM    228 1HG1 ILE A  13      14.819  15.478  22.399  1.00  4.57           H  
ATOM    229 2HG1 ILE A  13      15.878  15.154  21.013  1.00  4.57           H  
ATOM    230 1HG2 ILE A  13      14.660  12.799  23.727  1.00  4.57           H  
ATOM    231 2HG2 ILE A  13      16.222  12.819  24.578  1.00  4.57           H  
ATOM    232 3HG2 ILE A  13      15.198  14.277  24.562  1.00  4.57           H  
ATOM    233 1HD1 ILE A  13      13.588  14.515  20.537  1.00  4.57           H  
ATOM    234 2HD1 ILE A  13      14.673  13.097  20.552  1.00  4.57           H  
ATOM    235 3HD1 ILE A  13      13.588  13.410  21.929  1.00  4.57           H  
ATOM    236  N   LYS A  14      19.102  13.091  23.754  1.00  4.12           N  
ATOM    237  CA  LYS A  14      19.870  12.321  24.710  1.00  4.12           C  
ATOM    238  C   LYS A  14      20.770  13.216  25.569  1.00  4.12           C  
ATOM    239  O   LYS A  14      21.095  12.876  26.707  1.00  4.12           O  
ATOM    240  CB  LYS A  14      20.709  11.285  23.978  1.00  4.12           C  
ATOM    241  CG  LYS A  14      19.884  10.182  23.330  1.00  4.12           C  
ATOM    242  CD  LYS A  14      20.764   9.188  22.593  1.00  4.12           C  
ATOM    243  CE  LYS A  14      19.935   8.085  21.949  1.00  4.12           C  
ATOM    244  NZ  LYS A  14      20.783   7.110  21.211  1.00  4.12           N  
ATOM    245  H   LYS A  14      19.281  12.958  22.758  1.00  4.12           H  
ATOM    246  HA  LYS A  14      19.177  11.804  25.363  1.00  4.12           H  
ATOM    247 1HB  LYS A  14      21.293  11.778  23.198  1.00  4.12           H  
ATOM    248 2HB  LYS A  14      21.409  10.824  24.671  1.00  4.12           H  
ATOM    249 1HG  LYS A  14      19.305   9.662  24.093  1.00  4.12           H  
ATOM    250 2HG  LYS A  14      19.191  10.638  22.617  1.00  4.12           H  
ATOM    251 1HD  LYS A  14      21.321   9.714  21.813  1.00  4.12           H  
ATOM    252 2HD  LYS A  14      21.474   8.743  23.286  1.00  4.12           H  
ATOM    253 1HE  LYS A  14      19.380   7.558  22.723  1.00  4.12           H  
ATOM    254 2HE  LYS A  14      19.227   8.535  21.251  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14      20.195   6.398  20.800  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14      21.292   7.588  20.483  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14      21.435   6.679  21.851  1.00  4.12           H  
ATOM    258  N   LYS A  15      21.152  14.385  25.044  1.00  3.72           N  
ATOM    259  CA  LYS A  15      22.044  15.317  25.724  1.00  3.72           C  
ATOM    260  C   LYS A  15      21.375  15.934  26.944  1.00  3.72           C  
ATOM    261  O   LYS A  15      22.049  16.503  27.804  1.00  3.72           O  
ATOM    262  CB  LYS A  15      22.489  16.409  24.750  1.00  3.72           C  
ATOM    263  CG  LYS A  15      23.384  15.891  23.628  1.00  3.72           C  
ATOM    264  CD  LYS A  15      23.691  16.963  22.588  1.00  3.72           C  
ATOM    265  CE  LYS A  15      24.608  16.412  21.492  1.00  3.72           C  
ATOM    266  NZ  LYS A  15      24.730  17.342  20.335  1.00  3.72           N  
ATOM    267  H   LYS A  15      20.790  14.672  24.138  1.00  3.72           H  
ATOM    268  HA  LYS A  15      22.924  14.770  26.064  1.00  3.72           H  
ATOM    269 1HB  LYS A  15      21.631  16.904  24.322  1.00  3.72           H  
ATOM    270 2HB  LYS A  15      23.050  17.166  25.294  1.00  3.72           H  
ATOM    271 1HG  LYS A  15      24.317  15.519  24.049  1.00  3.72           H  
ATOM    272 2HG  LYS A  15      22.873  15.064  23.130  1.00  3.72           H  
ATOM    273 1HD  LYS A  15      22.760  17.308  22.129  1.00  3.72           H  
ATOM    274 2HD  LYS A  15      24.174  17.812  23.067  1.00  3.72           H  
ATOM    275 1HE  LYS A  15      25.597  16.260  21.921  1.00  3.72           H  
ATOM    276 2HE  LYS A  15      24.223  15.456  21.136  1.00  3.72           H  
ATOM    277 1HZ  LYS A  15      25.345  16.948  19.647  1.00  3.72           H  
ATOM    278 2HZ  LYS A  15      23.790  17.459  19.906  1.00  3.72           H  
ATOM    279 3HZ  LYS A  15      25.083  18.233  20.631  1.00  3.72           H  
ATOM    280  N   GLU A  16      20.042  15.867  26.991  1.00  3.35           N  
ATOM    281  CA  GLU A  16      19.274  16.427  28.086  1.00  3.35           C  
ATOM    282  C   GLU A  16      19.052  15.406  29.201  1.00  3.35           C  
ATOM    283  O   GLU A  16      18.527  15.741  30.264  1.00  3.35           O  
ATOM    284  CB  GLU A  16      17.912  16.921  27.579  1.00  3.35           C  
ATOM    285  CG  GLU A  16      17.980  18.075  26.571  1.00  3.35           C  
ATOM    286  CD  GLU A  16      16.611  18.530  26.077  1.00  3.35           C  
ATOM    287  OE1 GLU A  16      15.628  17.956  26.483  1.00  3.35           O  
ATOM    288  OE2 GLU A  16      16.557  19.460  25.304  1.00  3.35           O  
ATOM    289  H   GLU A  16      19.528  15.376  26.260  1.00  3.35           H  
ATOM    290  HA  GLU A  16      19.826  17.269  28.501  1.00  3.35           H  
ATOM    291 1HB  GLU A  16      17.385  16.094  27.101  1.00  3.35           H  
ATOM    292 2HB  GLU A  16      17.308  17.247  28.425  1.00  3.35           H  
ATOM    293 1HG  GLU A  16      18.493  18.918  27.030  1.00  3.35           H  
ATOM    294 2HG  GLU A  16      18.575  17.745  25.713  1.00  3.35           H  
ATOM    295  N   LEU A  17      19.462  14.151  28.996  1.00  3.01           N  
ATOM    296  CA  LEU A  17      19.159  13.119  29.984  1.00  3.01           C  
ATOM    297  C   LEU A  17      20.220  13.049  31.075  1.00  3.01           C  
ATOM    298  O   LEU A  17      20.953  12.060  31.208  1.00  3.01           O  
ATOM    299  CB  LEU A  17      19.026  11.779  29.272  1.00  3.01           C  
ATOM    300  CG  LEU A  17      17.969  11.746  28.177  1.00  3.01           C  
ATOM    301  CD1 LEU A  17      17.967  10.368  27.533  1.00  3.01           C  
ATOM    302  CD2 LEU A  17      16.621  12.105  28.758  1.00  3.01           C  
ATOM    303  H   LEU A  17      19.961  13.890  28.146  1.00  3.01           H  
ATOM    304  HA  LEU A  17      18.205  13.360  30.450  1.00  3.01           H  
ATOM    305 1HB  LEU A  17      19.984  11.534  28.812  1.00  3.01           H  
ATOM    306 2HB  LEU A  17      18.769  11.019  29.996  1.00  3.01           H  
ATOM    307  HG  LEU A  17      18.222  12.480  27.411  1.00  3.01           H  
ATOM    308 1HD1 LEU A  17      17.227  10.341  26.734  1.00  3.01           H  
ATOM    309 2HD1 LEU A  17      18.956  10.159  27.121  1.00  3.01           H  
ATOM    310 3HD1 LEU A  17      17.722   9.619  28.283  1.00  3.01           H  
ATOM    311 1HD2 LEU A  17      15.870  12.094  27.968  1.00  3.01           H  
ATOM    312 2HD2 LEU A  17      16.351  11.382  29.529  1.00  3.01           H  
ATOM    313 3HD2 LEU A  17      16.672  13.104  29.196  1.00  3.01           H  
ATOM    314  N   LEU A  18      20.294  14.146  31.828  1.00  2.73           N  
ATOM    315  CA  LEU A  18      21.262  14.379  32.897  1.00  2.73           C  
ATOM    316  C   LEU A  18      20.593  14.923  34.157  1.00  2.73           C  
ATOM    317  O   LEU A  18      19.592  15.634  34.058  1.00  2.73           O  
ATOM    318  CB  LEU A  18      22.310  15.363  32.398  1.00  2.73           C  
ATOM    319  CG  LEU A  18      23.109  14.878  31.199  1.00  2.73           C  
ATOM    320  CD1 LEU A  18      23.967  16.000  30.689  1.00  2.73           C  
ATOM    321  CD2 LEU A  18      23.913  13.687  31.624  1.00  2.73           C  
ATOM    322  H   LEU A  18      19.616  14.875  31.600  1.00  2.73           H  
ATOM    323  HA  LEU A  18      21.758  13.446  33.137  1.00  2.73           H  
ATOM    324 1HB  LEU A  18      21.816  16.293  32.118  1.00  2.73           H  
ATOM    325 2HB  LEU A  18      23.010  15.568  33.212  1.00  2.73           H  
ATOM    326  HG  LEU A  18      22.443  14.594  30.384  1.00  2.73           H  
ATOM    327 1HD1 LEU A  18      24.538  15.654  29.827  1.00  2.73           H  
ATOM    328 2HD1 LEU A  18      23.327  16.832  30.387  1.00  2.73           H  
ATOM    329 3HD1 LEU A  18      24.645  16.331  31.468  1.00  2.73           H  
ATOM    330 1HD2 LEU A  18      24.507  13.315  30.785  1.00  2.73           H  
ATOM    331 2HD2 LEU A  18      24.551  13.992  32.418  1.00  2.73           H  
ATOM    332 3HD2 LEU A  18      23.252  12.898  31.976  1.00  2.73           H  
ATOM    333  N   THR A  19      21.124  14.612  35.345  1.00  2.51           N  
ATOM    334  CA  THR A  19      20.575  15.241  36.547  1.00  2.51           C  
ATOM    335  C   THR A  19      21.572  15.195  37.682  1.00  2.51           C  
ATOM    336  O   THR A  19      21.374  15.831  38.714  1.00  2.51           O  
ATOM    337  CB  THR A  19      19.239  14.615  37.012  1.00  2.51           C  
ATOM    338  OG1 THR A  19      18.673  15.435  38.042  1.00  2.51           O  
ATOM    339  CG2 THR A  19      19.439  13.231  37.577  1.00  2.51           C  
ATOM    340  H   THR A  19      21.948  14.011  35.418  1.00  2.51           H  
ATOM    341  HA  THR A  19      20.382  16.291  36.324  1.00  2.51           H  
ATOM    342  HB  THR A  19      18.547  14.565  36.171  1.00  2.51           H  
ATOM    343  HG1 THR A  19      18.521  16.318  37.695  1.00  2.51           H  
ATOM    344 1HG2 THR A  19      18.482  12.831  37.904  1.00  2.51           H  
ATOM    345 2HG2 THR A  19      19.845  12.592  36.831  1.00  2.51           H  
ATOM    346 3HG2 THR A  19      20.113  13.285  38.423  1.00  2.51           H  
ATOM    347  N   CYS A  20      22.624  14.407  37.494  1.00  2.35           N  
ATOM    348  CA  CYS A  20      23.660  14.195  38.502  1.00  2.35           C  
ATOM    349  C   CYS A  20      23.152  14.129  39.943  1.00  2.35           C  
ATOM    350  O   CYS A  20      23.336  15.089  40.687  1.00  2.35           O  
ATOM    351  CB  CYS A  20      24.702  15.305  38.457  1.00  2.35           C  
ATOM    352  SG  CYS A  20      25.680  15.337  36.988  1.00  2.35           S  
ATOM    353  H   CYS A  20      22.730  13.934  36.598  1.00  2.35           H  
ATOM    354  HA  CYS A  20      24.153  13.275  38.241  1.00  2.35           H  
ATOM    355 1HB  CYS A  20      24.205  16.271  38.555  1.00  2.35           H  
ATOM    356 2HB  CYS A  20      25.381  15.202  39.300  1.00  2.35           H  
ATOM    357  HG  CYS A  20      26.383  14.227  37.301  1.00  2.35           H  
ATOM    358  N   PRO A  21      22.629  12.990  40.435  1.00  2.24           N  
ATOM    359  CA  PRO A  21      22.070  12.831  41.776  1.00  2.24           C  
ATOM    360  C   PRO A  21      23.137  12.703  42.878  1.00  2.24           C  
ATOM    361  O   PRO A  21      23.221  11.690  43.593  1.00  2.24           O  
ATOM    362  CB  PRO A  21      21.245  11.558  41.611  1.00  2.24           C  
ATOM    363  CG  PRO A  21      22.006  10.759  40.605  1.00  2.24           C  
ATOM    364  CD  PRO A  21      22.569  11.778  39.622  1.00  2.24           C  
ATOM    365  HA  PRO A  21      21.416  13.692  41.982  1.00  2.24           H  
ATOM    366 1HB  PRO A  21      21.137  11.048  42.578  1.00  2.24           H  
ATOM    367 2HB  PRO A  21      20.231  11.816  41.264  1.00  2.24           H  
ATOM    368 1HG  PRO A  21      22.788  10.181  41.110  1.00  2.24           H  
ATOM    369 2HG  PRO A  21      21.329  10.046  40.126  1.00  2.24           H  
ATOM    370 1HD  PRO A  21      23.557  11.448  39.327  1.00  2.24           H  
ATOM    371 2HD  PRO A  21      21.905  11.906  38.768  1.00  2.24           H  
ATOM    372  N   THR A  22      23.942  13.751  42.978  1.00  2.16           N  
ATOM    373  CA  THR A  22      25.011  13.911  43.943  1.00  2.16           C  
ATOM    374  C   THR A  22      25.218  15.392  44.294  1.00  2.16           C  
ATOM    375  O   THR A  22      25.007  16.247  43.445  1.00  2.16           O  
ATOM    376  CB  THR A  22      26.320  13.360  43.373  1.00  2.16           C  
ATOM    377  OG1 THR A  22      27.370  13.528  44.338  1.00  2.16           O  
ATOM    378  CG2 THR A  22      26.644  14.091  42.110  1.00  2.16           C  
ATOM    379  H   THR A  22      23.775  14.512  42.326  1.00  2.16           H  
ATOM    380  HA  THR A  22      24.748  13.340  44.815  1.00  2.16           H  
ATOM    381  HB  THR A  22      26.211  12.299  43.157  1.00  2.16           H  
ATOM    382  HG1 THR A  22      28.139  13.030  44.041  1.00  2.16           H  
ATOM    383 1HG2 THR A  22      27.566  13.732  41.688  1.00  2.16           H  
ATOM    384 2HG2 THR A  22      25.844  13.948  41.393  1.00  2.16           H  
ATOM    385 3HG2 THR A  22      26.733  15.134  42.334  1.00  2.16           H  
ATOM    386  N   PRO A  23      25.617  15.734  45.531  1.00  2.08           N  
ATOM    387  CA  PRO A  23      26.095  17.049  45.933  1.00  2.08           C  
ATOM    388  C   PRO A  23      27.349  17.508  45.170  1.00  2.08           C  
ATOM    389  O   PRO A  23      27.658  18.703  45.159  1.00  2.08           O  
ATOM    390  CB  PRO A  23      26.390  16.852  47.422  1.00  2.08           C  
ATOM    391  CG  PRO A  23      25.494  15.703  47.839  1.00  2.08           C  
ATOM    392  CD  PRO A  23      25.456  14.795  46.648  1.00  2.08           C  
ATOM    393  HA  PRO A  23      25.283  17.774  45.794  1.00  2.08           H  
ATOM    394 1HB  PRO A  23      27.453  16.653  47.550  1.00  2.08           H  
ATOM    395 2HB  PRO A  23      26.172  17.780  47.971  1.00  2.08           H  
ATOM    396 1HG  PRO A  23      25.867  15.202  48.736  1.00  2.08           H  
ATOM    397 2HG  PRO A  23      24.498  16.089  48.097  1.00  2.08           H  
ATOM    398 1HD  PRO A  23      26.276  14.071  46.676  1.00  2.08           H  
ATOM    399 2HD  PRO A  23      24.468  14.330  46.644  1.00  2.08           H  
ATOM    400  N   GLY A  24      28.099  16.566  44.578  1.00  2.01           N  
ATOM    401  CA  GLY A  24      29.319  16.920  43.851  1.00  2.01           C  
ATOM    402  C   GLY A  24      29.118  16.884  42.335  1.00  2.01           C  
ATOM    403  O   GLY A  24      28.010  17.104  41.852  1.00  2.01           O  
ATOM    404  H   GLY A  24      27.824  15.582  44.606  1.00  2.01           H  
ATOM    405 1HA  GLY A  24      29.637  17.920  44.146  1.00  2.01           H  
ATOM    406 2HA  GLY A  24      30.112  16.249  44.145  1.00  2.01           H  
ATOM    407  N   CYS A  25      30.186  16.596  41.573  1.00  1.93           N  
ATOM    408  CA  CYS A  25      30.134  16.558  40.091  1.00  1.93           C  
ATOM    409  C   CYS A  25      29.612  17.858  39.444  1.00  1.93           C  
ATOM    410  O   CYS A  25      30.374  18.600  38.829  1.00  1.93           O  
ATOM    411  CB  CYS A  25      29.309  15.375  39.592  1.00  1.93           C  
ATOM    412  SG  CYS A  25      29.282  15.250  37.785  1.00  1.93           S  
ATOM    413  H   CYS A  25      31.068  16.416  42.029  1.00  1.93           H  
ATOM    414  HA  CYS A  25      31.153  16.401  39.732  1.00  1.93           H  
ATOM    415 1HB  CYS A  25      29.722  14.451  39.990  1.00  1.93           H  
ATOM    416 2HB  CYS A  25      28.281  15.445  39.934  1.00  1.93           H  
ATOM    417  HG  CYS A  25      30.612  15.433  37.585  1.00  1.93           H  
ATOM    418  N   ASP A  26      28.305  18.084  39.532  1.00  1.86           N  
ATOM    419  CA  ASP A  26      27.611  19.254  39.003  1.00  1.86           C  
ATOM    420  C   ASP A  26      27.669  19.430  37.485  1.00  1.86           C  
ATOM    421  O   ASP A  26      27.952  20.520  36.987  1.00  1.86           O  
ATOM    422  CB  ASP A  26      28.150  20.522  39.677  1.00  1.86           C  
ATOM    423  CG  ASP A  26      27.197  21.741  39.574  1.00  1.86           C  
ATOM    424  OD1 ASP A  26      26.007  21.538  39.478  1.00  1.86           O  
ATOM    425  OD2 ASP A  26      27.675  22.857  39.613  1.00  1.86           O  
ATOM    426  H   ASP A  26      27.772  17.423  40.086  1.00  1.86           H  
ATOM    427  HA  ASP A  26      26.562  19.153  39.279  1.00  1.86           H  
ATOM    428 1HB  ASP A  26      28.342  20.313  40.733  1.00  1.86           H  
ATOM    429 2HB  ASP A  26      29.102  20.795  39.221  1.00  1.86           H  
ATOM    430  N   GLY A  27      27.366  18.369  36.751  1.00  1.80           N  
ATOM    431  CA  GLY A  27      27.283  18.449  35.295  1.00  1.80           C  
ATOM    432  C   GLY A  27      28.542  18.096  34.509  1.00  1.80           C  
ATOM    433  O   GLY A  27      28.580  18.308  33.294  1.00  1.80           O  
ATOM    434  H   GLY A  27      27.166  17.491  37.214  1.00  1.80           H  
ATOM    435 1HA  GLY A  27      26.477  17.796  34.964  1.00  1.80           H  
ATOM    436 2HA  GLY A  27      26.975  19.458  35.024  1.00  1.80           H  
ATOM    437  N   SER A  28      29.565  17.572  35.167  1.00  1.79           N  
ATOM    438  CA  SER A  28      30.769  17.193  34.440  1.00  1.79           C  
ATOM    439  C   SER A  28      31.615  16.140  35.149  1.00  1.79           C  
ATOM    440  O   SER A  28      31.835  16.207  36.361  1.00  1.79           O  
ATOM    441  CB  SER A  28      31.624  18.416  34.191  1.00  1.79           C  
ATOM    442  OG  SER A  28      32.800  18.073  33.511  1.00  1.79           O  
ATOM    443  H   SER A  28      29.505  17.438  36.166  1.00  1.79           H  
ATOM    444  HA  SER A  28      30.464  16.782  33.476  1.00  1.79           H  
ATOM    445 1HB  SER A  28      31.065  19.149  33.610  1.00  1.79           H  
ATOM    446 2HB  SER A  28      31.874  18.877  35.146  1.00  1.79           H  
ATOM    447  HG  SER A  28      33.174  17.332  33.998  1.00  1.79           H  
ATOM    448  N   GLY A  29      32.184  15.229  34.362  1.00  1.86           N  
ATOM    449  CA  GLY A  29      33.106  14.227  34.885  1.00  1.86           C  
ATOM    450  C   GLY A  29      32.593  12.784  34.866  1.00  1.86           C  
ATOM    451  O   GLY A  29      33.013  11.980  35.694  1.00  1.86           O  
ATOM    452  H   GLY A  29      31.921  15.209  33.380  1.00  1.86           H  
ATOM    453 1HA  GLY A  29      34.029  14.274  34.306  1.00  1.86           H  
ATOM    454 2HA  GLY A  29      33.380  14.494  35.903  1.00  1.86           H  
ATOM    455  N   HIS A  30      31.728  12.428  33.914  1.00  2.03           N  
ATOM    456  CA  HIS A  30      31.256  11.033  33.881  1.00  2.03           C  
ATOM    457  C   HIS A  30      32.463  10.109  33.902  1.00  2.03           C  
ATOM    458  O   HIS A  30      33.442  10.337  33.185  1.00  2.03           O  
ATOM    459  CB  HIS A  30      30.444  10.679  32.615  1.00  2.03           C  
ATOM    460  CG  HIS A  30      29.720   9.259  32.635  1.00  2.03           C  
ATOM    461  ND1 HIS A  30      30.396   8.042  32.486  1.00  2.03           N  
ATOM    462  CD2 HIS A  30      28.410   8.929  32.746  1.00  2.03           C  
ATOM    463  CE1 HIS A  30      29.504   7.048  32.554  1.00  2.03           C  
ATOM    464  NE2 HIS A  30      28.314   7.567  32.693  1.00  2.03           N  
ATOM    465  H   HIS A  30      31.392  13.123  33.253  1.00  2.03           H  
ATOM    466  HA  HIS A  30      30.642  10.833  34.755  1.00  2.03           H  
ATOM    467 1HB  HIS A  30      29.687  11.419  32.466  1.00  2.03           H  
ATOM    468 2HB  HIS A  30      31.099  10.716  31.741  1.00  2.03           H  
ATOM    469  HD2 HIS A  30      27.581   9.587  32.851  1.00  2.03           H  
ATOM    470  HE1 HIS A  30      29.720   5.981  32.482  1.00  2.03           H  
ATOM    471  HE2 HIS A  30      27.448   7.050  32.753  1.00  2.03           H  
ATOM    472  N   ILE A  31      32.341   9.013  34.636  1.00  2.30           N  
ATOM    473  CA  ILE A  31      33.423   8.042  34.794  1.00  2.30           C  
ATOM    474  C   ILE A  31      34.006   7.514  33.485  1.00  2.30           C  
ATOM    475  O   ILE A  31      35.217   7.291  33.400  1.00  2.30           O  
ATOM    476  CB  ILE A  31      32.943   6.838  35.623  1.00  2.30           C  
ATOM    477  CG1 ILE A  31      32.721   7.262  37.075  1.00  2.30           C  
ATOM    478  CG2 ILE A  31      33.938   5.695  35.524  1.00  2.30           C  
ATOM    479  CD1 ILE A  31      31.986   6.230  37.893  1.00  2.30           C  
ATOM    480  H   ILE A  31      31.481   8.906  35.172  1.00  2.30           H  
ATOM    481  HA  ILE A  31      34.222   8.531  35.342  1.00  2.30           H  
ATOM    482  HB  ILE A  31      31.978   6.503  35.237  1.00  2.30           H  
ATOM    483 1HG1 ILE A  31      33.683   7.448  37.542  1.00  2.30           H  
ATOM    484 2HG1 ILE A  31      32.150   8.185  37.084  1.00  2.30           H  
ATOM    485 1HG2 ILE A  31      33.575   4.846  36.103  1.00  2.30           H  
ATOM    486 2HG2 ILE A  31      34.052   5.400  34.484  1.00  2.30           H  
ATOM    487 3HG2 ILE A  31      34.902   6.017  35.917  1.00  2.30           H  
ATOM    488 1HD1 ILE A  31      31.855   6.575  38.907  1.00  2.30           H  
ATOM    489 2HD1 ILE A  31      31.012   6.051  37.450  1.00  2.30           H  
ATOM    490 3HD1 ILE A  31      32.553   5.306  37.908  1.00  2.30           H  
ATOM    491  N   THR A  32      33.173   7.266  32.483  1.00  2.62           N  
ATOM    492  CA  THR A  32      33.663   6.714  31.227  1.00  2.62           C  
ATOM    493  C   THR A  32      33.971   7.796  30.188  1.00  2.62           C  
ATOM    494  O   THR A  32      34.238   7.483  29.029  1.00  2.62           O  
ATOM    495  CB  THR A  32      32.671   5.706  30.627  1.00  2.62           C  
ATOM    496  OG1 THR A  32      31.444   6.365  30.314  1.00  2.62           O  
ATOM    497  CG2 THR A  32      32.406   4.588  31.633  1.00  2.62           C  
ATOM    498  H   THR A  32      32.184   7.486  32.586  1.00  2.62           H  
ATOM    499  HA  THR A  32      34.592   6.182  31.431  1.00  2.62           H  
ATOM    500  HB  THR A  32      33.086   5.280  29.715  1.00  2.62           H  
ATOM    501  HG1 THR A  32      31.207   6.973  31.041  1.00  2.62           H  
ATOM    502 1HG2 THR A  32      31.703   3.874  31.207  1.00  2.62           H  
ATOM    503 2HG2 THR A  32      33.343   4.082  31.865  1.00  2.62           H  
ATOM    504 3HG2 THR A  32      31.989   5.009  32.547  1.00  2.62           H  
ATOM    505  N   GLY A  33      33.825   9.077  30.548  1.00  2.94           N  
ATOM    506  CA  GLY A  33      34.139  10.190  29.638  1.00  2.94           C  
ATOM    507  C   GLY A  33      33.129  10.485  28.516  1.00  2.94           C  
ATOM    508  O   GLY A  33      32.703  11.626  28.323  1.00  2.94           O  
ATOM    509  H   GLY A  33      33.586   9.307  31.511  1.00  2.94           H  
ATOM    510 1HA  GLY A  33      34.262  11.090  30.242  1.00  2.94           H  
ATOM    511 2HA  GLY A  33      35.114   9.999  29.189  1.00  2.94           H  
ATOM    512  N   ASN A  34      32.704   9.444  27.818  1.00  3.15           N  
ATOM    513  CA  ASN A  34      31.853   9.496  26.625  1.00  3.15           C  
ATOM    514  C   ASN A  34      30.534  10.264  26.737  1.00  3.15           C  
ATOM    515  O   ASN A  34      30.009  10.729  25.725  1.00  3.15           O  
ATOM    516  CB  ASN A  34      31.537   8.076  26.192  1.00  3.15           C  
ATOM    517  CG  ASN A  34      32.708   7.384  25.562  1.00  3.15           C  
ATOM    518  OD1 ASN A  34      33.668   8.028  25.120  1.00  3.15           O  
ATOM    519  ND2 ASN A  34      32.656   6.077  25.511  1.00  3.15           N  
ATOM    520  H   ASN A  34      33.103   8.549  28.089  1.00  3.15           H  
ATOM    521  HA  ASN A  34      32.430   9.980  25.837  1.00  3.15           H  
ATOM    522 1HB  ASN A  34      31.224   7.498  27.065  1.00  3.15           H  
ATOM    523 2HB  ASN A  34      30.703   8.081  25.490  1.00  3.15           H  
ATOM    524 1HD2 ASN A  34      33.411   5.564  25.105  1.00  3.15           H  
ATOM    525 2HD2 ASN A  34      31.865   5.593  25.881  1.00  3.15           H  
ATOM    526  N   TYR A  35      29.984  10.397  27.932  1.00  3.19           N  
ATOM    527  CA  TYR A  35      28.704  11.077  28.079  1.00  3.19           C  
ATOM    528  C   TYR A  35      28.871  12.450  28.721  1.00  3.19           C  
ATOM    529  O   TYR A  35      27.899  13.169  28.937  1.00  3.19           O  
ATOM    530  CB  TYR A  35      27.812  10.204  28.943  1.00  3.19           C  
ATOM    531  CG  TYR A  35      27.692   8.842  28.348  1.00  3.19           C  
ATOM    532  CD1 TYR A  35      28.478   7.827  28.871  1.00  3.19           C  
ATOM    533  CD2 TYR A  35      26.849   8.593  27.282  1.00  3.19           C  
ATOM    534  CE1 TYR A  35      28.428   6.566  28.336  1.00  3.19           C  
ATOM    535  CE2 TYR A  35      26.794   7.322  26.741  1.00  3.19           C  
ATOM    536  CZ  TYR A  35      27.582   6.311  27.265  1.00  3.19           C  
ATOM    537  OH  TYR A  35      27.535   5.046  26.726  1.00  3.19           O  
ATOM    538  H   TYR A  35      30.450  10.010  28.740  1.00  3.19           H  
ATOM    539  HA  TYR A  35      28.254  11.214  27.097  1.00  3.19           H  
ATOM    540 1HB  TYR A  35      28.232  10.117  29.948  1.00  3.19           H  
ATOM    541 2HB  TYR A  35      26.817  10.644  29.029  1.00  3.19           H  
ATOM    542  HD1 TYR A  35      29.148   8.036  29.705  1.00  3.19           H  
ATOM    543  HD2 TYR A  35      26.235   9.395  26.868  1.00  3.19           H  
ATOM    544  HE1 TYR A  35      29.055   5.775  28.750  1.00  3.19           H  
ATOM    545  HE2 TYR A  35      26.133   7.117  25.898  1.00  3.19           H  
ATOM    546  HH  TYR A  35      28.163   4.481  27.186  1.00  3.19           H  
ATOM    547  N   ALA A  36      30.110  12.766  29.115  1.00  3.06           N  
ATOM    548  CA  ALA A  36      30.577  13.980  29.820  1.00  3.06           C  
ATOM    549  C   ALA A  36      29.995  14.193  31.232  1.00  3.06           C  
ATOM    550  O   ALA A  36      30.716  14.618  32.140  1.00  3.06           O  
ATOM    551  CB  ALA A  36      30.258  15.211  28.990  1.00  3.06           C  
ATOM    552  H   ALA A  36      30.852  12.123  28.855  1.00  3.06           H  
ATOM    553  HA  ALA A  36      31.659  13.888  29.919  1.00  3.06           H  
ATOM    554 1HB  ALA A  36      30.659  16.094  29.487  1.00  3.06           H  
ATOM    555 2HB  ALA A  36      30.710  15.110  28.004  1.00  3.06           H  
ATOM    556 3HB  ALA A  36      29.181  15.318  28.885  1.00  3.06           H  
ATOM    557  N   SER A  37      28.757  13.764  31.455  1.00  2.83           N  
ATOM    558  CA  SER A  37      28.057  13.853  32.728  1.00  2.83           C  
ATOM    559  C   SER A  37      27.092  12.689  32.915  1.00  2.83           C  
ATOM    560  O   SER A  37      27.073  11.759  32.115  1.00  2.83           O  
ATOM    561  CB  SER A  37      27.326  15.163  32.822  1.00  2.83           C  
ATOM    562  OG  SER A  37      26.843  15.351  34.113  1.00  2.83           O  
ATOM    563  H   SER A  37      28.239  13.435  30.654  1.00  2.83           H  
ATOM    564  HA  SER A  37      28.793  13.814  33.534  1.00  2.83           H  
ATOM    565 1HB  SER A  37      28.002  15.965  32.566  1.00  2.83           H  
ATOM    566 2HB  SER A  37      26.524  15.187  32.112  1.00  2.83           H  
ATOM    567  HG  SER A  37      26.065  14.784  34.185  1.00  2.83           H  
ATOM    568  N   HIS A  38      26.269  12.751  33.960  1.00  2.57           N  
ATOM    569  CA  HIS A  38      25.416  11.613  34.295  1.00  2.57           C  
ATOM    570  C   HIS A  38      24.028  11.942  34.868  1.00  2.57           C  
ATOM    571  O   HIS A  38      23.756  13.063  35.322  1.00  2.57           O  
ATOM    572  CB  HIS A  38      26.212  10.728  35.274  1.00  2.57           C  
ATOM    573  CG  HIS A  38      26.542  11.391  36.548  1.00  2.57           C  
ATOM    574  ND1 HIS A  38      25.847  11.174  37.699  1.00  2.57           N  
ATOM    575  CD2 HIS A  38      27.502  12.277  36.847  1.00  2.57           C  
ATOM    576  CE1 HIS A  38      26.366  11.900  38.668  1.00  2.57           C  
ATOM    577  NE2 HIS A  38      27.361  12.584  38.174  1.00  2.57           N  
ATOM    578  H   HIS A  38      26.301  13.590  34.523  1.00  2.57           H  
ATOM    579  HA  HIS A  38      25.248  11.029  33.390  1.00  2.57           H  
ATOM    580 1HB  HIS A  38      25.661   9.809  35.493  1.00  2.57           H  
ATOM    581 2HB  HIS A  38      27.152  10.444  34.832  1.00  2.57           H  
ATOM    582  HD1 HIS A  38      25.112  10.484  37.802  1.00  2.57           H  
ATOM    583  HD2 HIS A  38      28.290  12.746  36.250  1.00  2.57           H  
ATOM    584  HE1 HIS A  38      25.947  11.870  39.677  1.00  2.57           H  
ATOM    585  N   ARG A  39      23.155  10.932  34.810  1.00  2.32           N  
ATOM    586  CA  ARG A  39      21.818  10.962  35.393  1.00  2.32           C  
ATOM    587  C   ARG A  39      21.641   9.926  36.494  1.00  2.32           C  
ATOM    588  O   ARG A  39      20.548   9.755  37.033  1.00  2.32           O  
ATOM    589  CB  ARG A  39      20.743  10.755  34.343  1.00  2.32           C  
ATOM    590  CG  ARG A  39      20.768   9.429  33.619  1.00  2.32           C  
ATOM    591  CD  ARG A  39      19.631   9.333  32.661  1.00  2.32           C  
ATOM    592  NE  ARG A  39      19.666   8.120  31.885  1.00  2.32           N  
ATOM    593  CZ  ARG A  39      20.276   8.013  30.681  1.00  2.32           C  
ATOM    594  NH1 ARG A  39      20.885   9.058  30.135  1.00  2.32           N  
ATOM    595  NH2 ARG A  39      20.266   6.854  30.040  1.00  2.32           N  
ATOM    596  H   ARG A  39      23.443  10.077  34.352  1.00  2.32           H  
ATOM    597  HA  ARG A  39      21.674  11.938  35.832  1.00  2.32           H  
ATOM    598 1HB  ARG A  39      19.764  10.854  34.809  1.00  2.32           H  
ATOM    599 2HB  ARG A  39      20.810  11.514  33.606  1.00  2.32           H  
ATOM    600 1HG  ARG A  39      21.696   9.346  33.056  1.00  2.32           H  
ATOM    601 2HG  ARG A  39      20.699   8.608  34.337  1.00  2.32           H  
ATOM    602 1HD  ARG A  39      18.695   9.356  33.213  1.00  2.32           H  
ATOM    603 2HD  ARG A  39      19.659  10.160  31.984  1.00  2.32           H  
ATOM    604  HE  ARG A  39      19.215   7.298  32.264  1.00  2.32           H  
ATOM    605 1HH1 ARG A  39      20.904   9.984  30.611  1.00  2.32           H  
ATOM    606 2HH1 ARG A  39      21.336   8.962  29.238  1.00  2.32           H  
ATOM    607 1HH2 ARG A  39      19.805   6.052  30.451  1.00  2.32           H  
ATOM    608 2HH2 ARG A  39      20.720   6.770  29.142  1.00  2.32           H  
ATOM    609  N   SER A  40      22.725   9.249  36.838  1.00  2.11           N  
ATOM    610  CA  SER A  40      22.696   8.239  37.882  1.00  2.11           C  
ATOM    611  C   SER A  40      23.998   8.297  38.643  1.00  2.11           C  
ATOM    612  O   SER A  40      25.038   8.652  38.080  1.00  2.11           O  
ATOM    613  CB  SER A  40      22.482   6.860  37.275  1.00  2.11           C  
ATOM    614  OG  SER A  40      23.566   6.483  36.451  1.00  2.11           O  
ATOM    615  H   SER A  40      23.589   9.441  36.360  1.00  2.11           H  
ATOM    616  HA  SER A  40      21.876   8.454  38.567  1.00  2.11           H  
ATOM    617 1HB  SER A  40      22.339   6.119  38.060  1.00  2.11           H  
ATOM    618 2HB  SER A  40      21.570   6.887  36.679  1.00  2.11           H  
ATOM    619  HG  SER A  40      24.070   5.788  36.923  1.00  2.11           H  
ATOM    620  N   LEU A  41      23.972   7.881  39.904  1.00  1.93           N  
ATOM    621  CA  LEU A  41      25.181   7.878  40.717  1.00  1.93           C  
ATOM    622  C   LEU A  41      26.263   7.000  40.111  1.00  1.93           C  
ATOM    623  O   LEU A  41      27.445   7.292  40.224  1.00  1.93           O  
ATOM    624  CB  LEU A  41      24.906   7.416  42.147  1.00  1.93           C  
ATOM    625  CG  LEU A  41      26.100   7.617  43.091  1.00  1.93           C  
ATOM    626  CD1 LEU A  41      26.422   9.127  43.179  1.00  1.93           C  
ATOM    627  CD2 LEU A  41      25.791   7.031  44.447  1.00  1.93           C  
ATOM    628  H   LEU A  41      23.094   7.591  40.313  1.00  1.93           H  
ATOM    629  HA  LEU A  41      25.560   8.900  40.762  1.00  1.93           H  
ATOM    630 1HB  LEU A  41      24.060   7.974  42.548  1.00  1.93           H  
ATOM    631 2HB  LEU A  41      24.658   6.355  42.137  1.00  1.93           H  
ATOM    632  HG  LEU A  41      26.969   7.111  42.676  1.00  1.93           H  
ATOM    633 1HD1 LEU A  41      27.286   9.281  43.826  1.00  1.93           H  
ATOM    634 2HD1 LEU A  41      26.642   9.507  42.194  1.00  1.93           H  
ATOM    635 3HD1 LEU A  41      25.561   9.660  43.583  1.00  1.93           H  
ATOM    636 1HD2 LEU A  41      26.649   7.164  45.098  1.00  1.93           H  
ATOM    637 2HD2 LEU A  41      24.921   7.537  44.872  1.00  1.93           H  
ATOM    638 3HD2 LEU A  41      25.578   5.967  44.344  1.00  1.93           H  
ATOM    639  N   SER A  42      25.856   5.944  39.426  1.00  1.79           N  
ATOM    640  CA  SER A  42      26.782   4.986  38.843  1.00  1.79           C  
ATOM    641  C   SER A  42      27.756   5.586  37.820  1.00  1.79           C  
ATOM    642  O   SER A  42      28.763   4.959  37.502  1.00  1.79           O  
ATOM    643  CB  SER A  42      25.991   3.882  38.179  1.00  1.79           C  
ATOM    644  OG  SER A  42      25.289   4.365  37.057  1.00  1.79           O  
ATOM    645  H   SER A  42      24.867   5.780  39.341  1.00  1.79           H  
ATOM    646  HA  SER A  42      27.374   4.558  39.655  1.00  1.79           H  
ATOM    647 1HB  SER A  42      26.667   3.084  37.870  1.00  1.79           H  
ATOM    648 2HB  SER A  42      25.289   3.460  38.895  1.00  1.79           H  
ATOM    649  HG  SER A  42      25.966   4.719  36.463  1.00  1.79           H  
ATOM    650  N   GLY A  43      27.443   6.762  37.260  1.00  1.68           N  
ATOM    651  CA  GLY A  43      28.355   7.403  36.316  1.00  1.68           C  
ATOM    652  C   GLY A  43      29.132   8.551  36.974  1.00  1.68           C  
ATOM    653  O   GLY A  43      29.945   9.215  36.330  1.00  1.68           O  
ATOM    654  H   GLY A  43      26.590   7.252  37.535  1.00  1.68           H  
ATOM    655 1HA  GLY A  43      29.053   6.669  35.917  1.00  1.68           H  
ATOM    656 2HA  GLY A  43      27.782   7.790  35.478  1.00  1.68           H  
ATOM    657  N   CYS A  44      28.880   8.785  38.258  1.00  1.62           N  
ATOM    658  CA  CYS A  44      29.468   9.890  39.000  1.00  1.62           C  
ATOM    659  C   CYS A  44      30.936   9.677  39.328  1.00  1.62           C  
ATOM    660  O   CYS A  44      31.273   8.670  39.946  1.00  1.62           O  
ATOM    661  CB  CYS A  44      28.731  10.095  40.313  1.00  1.62           C  
ATOM    662  SG  CYS A  44      29.296  11.455  41.321  1.00  1.62           S  
ATOM    663  H   CYS A  44      28.244   8.177  38.767  1.00  1.62           H  
ATOM    664  HA  CYS A  44      29.335  10.761  38.385  1.00  1.62           H  
ATOM    665 1HB  CYS A  44      27.681  10.185  40.145  1.00  1.62           H  
ATOM    666 2HB  CYS A  44      28.854   9.225  40.890  1.00  1.62           H  
ATOM    667  HG  CYS A  44      30.600  11.130  41.254  1.00  1.62           H  
ATOM    668  N   PRO A  45      31.830  10.639  39.057  1.00  1.63           N  
ATOM    669  CA  PRO A  45      33.256  10.537  39.324  1.00  1.63           C  
ATOM    670  C   PRO A  45      33.549  10.370  40.814  1.00  1.63           C  
ATOM    671  O   PRO A  45      34.621   9.911  41.201  1.00  1.63           O  
ATOM    672  CB  PRO A  45      33.794  11.880  38.813  1.00  1.63           C  
ATOM    673  CG  PRO A  45      32.597  12.824  38.823  1.00  1.63           C  
ATOM    674  CD  PRO A  45      31.413  11.950  38.486  1.00  1.63           C  
ATOM    675  HA  PRO A  45      33.675   9.703  38.747  1.00  1.63           H  
ATOM    676 1HB  PRO A  45      34.607  12.226  39.469  1.00  1.63           H  
ATOM    677 2HB  PRO A  45      34.234  11.747  37.812  1.00  1.63           H  
ATOM    678 1HG  PRO A  45      32.502  13.313  39.794  1.00  1.63           H  
ATOM    679 2HG  PRO A  45      32.741  13.625  38.085  1.00  1.63           H  
ATOM    680 1HD  PRO A  45      30.555  12.388  38.981  1.00  1.63           H  
ATOM    681 2HD  PRO A  45      31.259  11.866  37.404  1.00  1.63           H  
ATOM    682  N   LEU A  46      32.589  10.757  41.647  1.00  1.72           N  
ATOM    683  CA  LEU A  46      32.721  10.694  43.085  1.00  1.72           C  
ATOM    684  C   LEU A  46      32.017   9.483  43.700  1.00  1.72           C  
ATOM    685  O   LEU A  46      31.903   9.385  44.926  1.00  1.72           O  
ATOM    686  CB  LEU A  46      32.143  11.965  43.681  1.00  1.72           C  
ATOM    687  CG  LEU A  46      32.794  13.238  43.187  1.00  1.72           C  
ATOM    688  CD1 LEU A  46      32.108  14.383  43.822  1.00  1.72           C  
ATOM    689  CD2 LEU A  46      34.275  13.218  43.473  1.00  1.72           C  
ATOM    690  H   LEU A  46      31.729  11.121  41.271  1.00  1.72           H  
ATOM    691  HA  LEU A  46      33.780  10.635  43.329  1.00  1.72           H  
ATOM    692 1HB  LEU A  46      31.095  12.018  43.458  1.00  1.72           H  
ATOM    693 2HB  LEU A  46      32.242  11.917  44.748  1.00  1.72           H  
ATOM    694  HG  LEU A  46      32.649  13.322  42.118  1.00  1.72           H  
ATOM    695 1HD1 LEU A  46      32.536  15.315  43.462  1.00  1.72           H  
ATOM    696 2HD1 LEU A  46      31.057  14.324  43.555  1.00  1.72           H  
ATOM    697 3HD1 LEU A  46      32.218  14.325  44.906  1.00  1.72           H  
ATOM    698 1HD2 LEU A  46      34.728  14.137  43.101  1.00  1.72           H  
ATOM    699 2HD2 LEU A  46      34.448  13.141  44.535  1.00  1.72           H  
ATOM    700 3HD2 LEU A  46      34.730  12.362  42.970  1.00  1.72           H  
ATOM    701  N   ALA A  47      31.530   8.546  42.882  1.00  1.89           N  
ATOM    702  CA  ALA A  47      30.790   7.402  43.432  1.00  1.89           C  
ATOM    703  C   ALA A  47      31.679   6.320  44.047  1.00  1.89           C  
ATOM    704  O   ALA A  47      31.699   5.183  43.580  1.00  1.89           O  
ATOM    705  CB  ALA A  47      29.948   6.743  42.358  1.00  1.89           C  
ATOM    706  H   ALA A  47      31.633   8.626  41.869  1.00  1.89           H  
ATOM    707  HA  ALA A  47      30.130   7.783  44.210  1.00  1.89           H  
ATOM    708 1HB  ALA A  47      29.376   5.924  42.790  1.00  1.89           H  
ATOM    709 2HB  ALA A  47      29.277   7.453  41.947  1.00  1.89           H  
ATOM    710 3HB  ALA A  47      30.595   6.359  41.569  1.00  1.89           H  
ATOM    711  N   ASP A  48      32.372   6.660  45.137  1.00  2.13           N  
ATOM    712  CA  ASP A  48      33.208   5.684  45.855  1.00  2.13           C  
ATOM    713  C   ASP A  48      32.446   5.228  47.102  1.00  2.13           C  
ATOM    714  O   ASP A  48      33.024   4.690  48.050  1.00  2.13           O  
ATOM    715  CB  ASP A  48      34.575   6.252  46.289  1.00  2.13           C  
ATOM    716  CG  ASP A  48      34.501   7.336  47.357  1.00  2.13           C  
ATOM    717  OD1 ASP A  48      33.406   7.670  47.737  1.00  2.13           O  
ATOM    718  OD2 ASP A  48      35.530   7.796  47.809  1.00  2.13           O  
ATOM    719  H   ASP A  48      32.306   7.629  45.441  1.00  2.13           H  
ATOM    720  HA  ASP A  48      33.376   4.818  45.217  1.00  2.13           H  
ATOM    721 1HB  ASP A  48      35.194   5.441  46.665  1.00  2.13           H  
ATOM    722 2HB  ASP A  48      35.082   6.666  45.415  1.00  2.13           H  
ATOM    723  N   LYS A  49      31.145   5.542  47.129  1.00  2.40           N  
ATOM    724  CA  LYS A  49      30.185   5.285  48.212  1.00  2.40           C  
ATOM    725  C   LYS A  49      30.455   6.131  49.466  1.00  2.40           C  
ATOM    726  O   LYS A  49      29.577   6.870  49.921  1.00  2.40           O  
ATOM    727  CB  LYS A  49      30.143   3.798  48.580  1.00  2.40           C  
ATOM    728  CG  LYS A  49      29.568   2.903  47.489  1.00  2.40           C  
ATOM    729  CD  LYS A  49      29.558   1.447  47.922  1.00  2.40           C  
ATOM    730  CE  LYS A  49      28.989   0.544  46.839  1.00  2.40           C  
ATOM    731  NZ  LYS A  49      28.999  -0.884  47.256  1.00  2.40           N  
ATOM    732  H   LYS A  49      30.793   5.996  46.303  1.00  2.40           H  
ATOM    733  HA  LYS A  49      29.194   5.562  47.849  1.00  2.40           H  
ATOM    734 1HB  LYS A  49      31.128   3.431  48.840  1.00  2.40           H  
ATOM    735 2HB  LYS A  49      29.518   3.673  49.463  1.00  2.40           H  
ATOM    736 1HG  LYS A  49      28.549   3.216  47.261  1.00  2.40           H  
ATOM    737 2HG  LYS A  49      30.169   3.000  46.584  1.00  2.40           H  
ATOM    738 1HD  LYS A  49      30.577   1.132  48.147  1.00  2.40           H  
ATOM    739 2HD  LYS A  49      28.957   1.340  48.825  1.00  2.40           H  
ATOM    740 1HE  LYS A  49      27.964   0.842  46.624  1.00  2.40           H  
ATOM    741 2HE  LYS A  49      29.587   0.650  45.934  1.00  2.40           H  
ATOM    742 1HZ  LYS A  49      28.617  -1.456  46.516  1.00  2.40           H  
ATOM    743 2HZ  LYS A  49      29.949  -1.171  47.447  1.00  2.40           H  
ATOM    744 3HZ  LYS A  49      28.439  -0.995  48.089  1.00  2.40           H  
ATOM    745  N   SER A  50      31.670   6.051  49.999  1.00  2.67           N  
ATOM    746  CA  SER A  50      32.034   6.766  51.212  1.00  2.67           C  
ATOM    747  C   SER A  50      31.917   8.279  51.075  1.00  2.67           C  
ATOM    748  O   SER A  50      31.342   8.931  51.949  1.00  2.67           O  
ATOM    749  CB  SER A  50      33.459   6.422  51.587  1.00  2.67           C  
ATOM    750  OG  SER A  50      33.576   5.068  51.933  1.00  2.67           O  
ATOM    751  H   SER A  50      32.351   5.456  49.536  1.00  2.67           H  
ATOM    752  HA  SER A  50      31.366   6.443  52.009  1.00  2.67           H  
ATOM    753 1HB  SER A  50      34.116   6.644  50.741  1.00  2.67           H  
ATOM    754 2HB  SER A  50      33.774   7.045  52.420  1.00  2.67           H  
ATOM    755  HG  SER A  50      33.479   4.581  51.104  1.00  2.67           H  
ATOM    756  N   LEU A  51      32.392   8.853  49.971  1.00  2.91           N  
ATOM    757  CA  LEU A  51      32.292  10.290  49.827  1.00  2.91           C  
ATOM    758  C   LEU A  51      30.851  10.701  49.662  1.00  2.91           C  
ATOM    759  O   LEU A  51      30.426  11.698  50.234  1.00  2.91           O  
ATOM    760  CB  LEU A  51      33.124  10.823  48.669  1.00  2.91           C  
ATOM    761  CG  LEU A  51      33.058  12.345  48.523  1.00  2.91           C  
ATOM    762  CD1 LEU A  51      33.536  13.000  49.809  1.00  2.91           C  
ATOM    763  CD2 LEU A  51      33.891  12.774  47.357  1.00  2.91           C  
ATOM    764  H   LEU A  51      32.846   8.309  49.234  1.00  2.91           H  
ATOM    765  HA  LEU A  51      32.673  10.749  50.737  1.00  2.91           H  
ATOM    766 1HB  LEU A  51      34.163  10.527  48.813  1.00  2.91           H  
ATOM    767 2HB  LEU A  51      32.767  10.366  47.739  1.00  2.91           H  
ATOM    768  HG  LEU A  51      32.046  12.635  48.360  1.00  2.91           H  
ATOM    769 1HD1 LEU A  51      33.470  14.084  49.708  1.00  2.91           H  
ATOM    770 2HD1 LEU A  51      32.909  12.676  50.636  1.00  2.91           H  
ATOM    771 3HD1 LEU A  51      34.568  12.713  50.003  1.00  2.91           H  
ATOM    772 1HD2 LEU A  51      33.829  13.859  47.239  1.00  2.91           H  
ATOM    773 2HD2 LEU A  51      34.926  12.478  47.517  1.00  2.91           H  
ATOM    774 3HD2 LEU A  51      33.522  12.291  46.482  1.00  2.91           H  
ATOM    775  N   ARG A  52      30.092   9.967  48.852  1.00  3.10           N  
ATOM    776  CA  ARG A  52      28.695  10.328  48.637  1.00  3.10           C  
ATOM    777  C   ARG A  52      27.952  10.339  49.972  1.00  3.10           C  
ATOM    778  O   ARG A  52      27.166  11.253  50.244  1.00  3.10           O  
ATOM    779  CB  ARG A  52      28.052   9.358  47.648  1.00  3.10           C  
ATOM    780  CG  ARG A  52      26.551   9.570  47.302  1.00  3.10           C  
ATOM    781  CD  ARG A  52      26.299  10.877  46.600  1.00  3.10           C  
ATOM    782  NE  ARG A  52      24.878  11.063  46.187  1.00  3.10           N  
ATOM    783  CZ  ARG A  52      23.861  11.440  46.972  1.00  3.10           C  
ATOM    784  NH1 ARG A  52      24.013  11.631  48.259  1.00  3.10           N  
ATOM    785  NH2 ARG A  52      22.692  11.618  46.405  1.00  3.10           N  
ATOM    786  H   ARG A  52      30.489   9.152  48.406  1.00  3.10           H  
ATOM    787  HA  ARG A  52      28.655  11.325  48.213  1.00  3.10           H  
ATOM    788 1HB  ARG A  52      28.609   9.383  46.710  1.00  3.10           H  
ATOM    789 2HB  ARG A  52      28.143   8.345  48.047  1.00  3.10           H  
ATOM    790 1HG  ARG A  52      26.205   8.773  46.672  1.00  3.10           H  
ATOM    791 2HG  ARG A  52      25.975   9.561  48.230  1.00  3.10           H  
ATOM    792 1HD  ARG A  52      26.562  11.691  47.274  1.00  3.10           H  
ATOM    793 2HD  ARG A  52      26.921  10.938  45.709  1.00  3.10           H  
ATOM    794  HE  ARG A  52      24.636  10.980  45.183  1.00  3.10           H  
ATOM    795 1HH1 ARG A  52      24.915  11.488  48.683  1.00  3.10           H  
ATOM    796 2HH1 ARG A  52      23.219  11.915  48.817  1.00  3.10           H  
ATOM    797 1HH2 ARG A  52      22.619  11.474  45.386  1.00  3.10           H  
ATOM    798 2HH2 ARG A  52      21.892  11.902  46.945  1.00  3.10           H  
ATOM    799  N   ASN A  53      28.260   9.372  50.843  1.00  3.26           N  
ATOM    800  CA  ASN A  53      27.625   9.316  52.150  1.00  3.26           C  
ATOM    801  C   ASN A  53      28.035  10.511  53.012  1.00  3.26           C  
ATOM    802  O   ASN A  53      27.196  11.110  53.690  1.00  3.26           O  
ATOM    803  CB  ASN A  53      27.978   8.017  52.838  1.00  3.26           C  
ATOM    804  CG  ASN A  53      27.288   6.828  52.219  1.00  3.26           C  
ATOM    805  OD1 ASN A  53      26.262   6.957  51.536  1.00  3.26           O  
ATOM    806  ND2 ASN A  53      27.838   5.663  52.445  1.00  3.26           N  
ATOM    807  H   ASN A  53      28.914   8.631  50.578  1.00  3.26           H  
ATOM    808  HA  ASN A  53      26.545   9.363  52.013  1.00  3.26           H  
ATOM    809 1HB  ASN A  53      29.056   7.863  52.776  1.00  3.26           H  
ATOM    810 2HB  ASN A  53      27.715   8.076  53.892  1.00  3.26           H  
ATOM    811 1HD2 ASN A  53      27.433   4.837  52.059  1.00  3.26           H  
ATOM    812 2HD2 ASN A  53      28.668   5.604  52.998  1.00  3.26           H  
ATOM    813  N   LEU A  54      29.313  10.892  52.956  1.00  3.40           N  
ATOM    814  CA  LEU A  54      29.760  12.043  53.727  1.00  3.40           C  
ATOM    815  C   LEU A  54      29.126  13.322  53.209  1.00  3.40           C  
ATOM    816  O   LEU A  54      28.681  14.165  53.992  1.00  3.40           O  
ATOM    817  CB  LEU A  54      31.281  12.162  53.656  1.00  3.40           C  
ATOM    818  CG  LEU A  54      32.047  11.081  54.400  1.00  3.40           C  
ATOM    819  CD1 LEU A  54      33.526  11.202  54.070  1.00  3.40           C  
ATOM    820  CD2 LEU A  54      31.790  11.235  55.900  1.00  3.40           C  
ATOM    821  H   LEU A  54      29.983  10.360  52.399  1.00  3.40           H  
ATOM    822  HA  LEU A  54      29.465  11.901  54.762  1.00  3.40           H  
ATOM    823 1HB  LEU A  54      31.577  12.111  52.614  1.00  3.40           H  
ATOM    824 2HB  LEU A  54      31.579  13.131  54.055  1.00  3.40           H  
ATOM    825  HG  LEU A  54      31.704  10.103  54.078  1.00  3.40           H  
ATOM    826 1HD1 LEU A  54      34.080  10.424  54.595  1.00  3.40           H  
ATOM    827 2HD1 LEU A  54      33.665  11.085  52.996  1.00  3.40           H  
ATOM    828 3HD1 LEU A  54      33.890  12.180  54.380  1.00  3.40           H  
ATOM    829 1HD2 LEU A  54      32.332  10.459  56.441  1.00  3.40           H  
ATOM    830 2HD2 LEU A  54      32.130  12.218  56.233  1.00  3.40           H  
ATOM    831 3HD2 LEU A  54      30.722  11.136  56.097  1.00  3.40           H  
ATOM    832  N   MET A  55      29.010  13.452  51.895  1.00  3.55           N  
ATOM    833  CA  MET A  55      28.429  14.661  51.359  1.00  3.55           C  
ATOM    834  C   MET A  55      26.974  14.738  51.807  1.00  3.55           C  
ATOM    835  O   MET A  55      26.488  15.811  52.166  1.00  3.55           O  
ATOM    836  CB  MET A  55      28.555  14.705  49.836  1.00  3.55           C  
ATOM    837  CG  MET A  55      29.990  14.897  49.302  1.00  3.55           C  
ATOM    838  SD  MET A  55      30.082  15.210  47.489  1.00  3.55           S  
ATOM    839  CE  MET A  55      29.620  13.656  46.737  1.00  3.55           C  
ATOM    840  H   MET A  55      29.371  12.731  51.274  1.00  3.55           H  
ATOM    841  HA  MET A  55      28.956  15.517  51.777  1.00  3.55           H  
ATOM    842 1HB  MET A  55      28.142  13.790  49.406  1.00  3.55           H  
ATOM    843 2HB  MET A  55      27.980  15.532  49.477  1.00  3.55           H  
ATOM    844 1HG  MET A  55      30.450  15.736  49.818  1.00  3.55           H  
ATOM    845 2HG  MET A  55      30.569  14.021  49.529  1.00  3.55           H  
ATOM    846 1HE  MET A  55      29.653  13.757  45.659  1.00  3.55           H  
ATOM    847 2HE  MET A  55      30.300  12.875  47.040  1.00  3.55           H  
ATOM    848 3HE  MET A  55      28.613  13.398  47.044  1.00  3.55           H  
ATOM    849  N   ALA A  56      26.285  13.588  51.838  1.00  3.74           N  
ATOM    850  CA  ALA A  56      24.911  13.541  52.319  1.00  3.74           C  
ATOM    851  C   ALA A  56      24.839  13.956  53.792  1.00  3.74           C  
ATOM    852  O   ALA A  56      23.950  14.704  54.194  1.00  3.74           O  
ATOM    853  CB  ALA A  56      24.342  12.148  52.144  1.00  3.74           C  
ATOM    854  H   ALA A  56      26.720  12.728  51.505  1.00  3.74           H  
ATOM    855  HA  ALA A  56      24.322  14.247  51.734  1.00  3.74           H  
ATOM    856 1HB  ALA A  56      23.310  12.132  52.486  1.00  3.74           H  
ATOM    857 2HB  ALA A  56      24.386  11.868  51.098  1.00  3.74           H  
ATOM    858 3HB  ALA A  56      24.924  11.444  52.727  1.00  3.74           H  
ATOM    859  N   ALA A  57      25.820  13.515  54.591  1.00  3.92           N  
ATOM    860  CA  ALA A  57      25.881  13.836  56.019  1.00  3.92           C  
ATOM    861  C   ALA A  57      25.965  15.339  56.236  1.00  3.92           C  
ATOM    862  O   ALA A  57      25.436  15.866  57.216  1.00  3.92           O  
ATOM    863  CB  ALA A  57      27.081  13.165  56.671  1.00  3.92           C  
ATOM    864  H   ALA A  57      26.522  12.887  54.203  1.00  3.92           H  
ATOM    865  HA  ALA A  57      24.969  13.471  56.482  1.00  3.92           H  
ATOM    866 1HB  ALA A  57      27.090  13.397  57.735  1.00  3.92           H  
ATOM    867 2HB  ALA A  57      27.014  12.086  56.528  1.00  3.92           H  
ATOM    868 3HB  ALA A  57      27.994  13.530  56.223  1.00  3.92           H  
ATOM    869  N   HIS A  58      26.614  16.027  55.300  1.00  4.02           N  
ATOM    870  CA  HIS A  58      26.818  17.469  55.358  1.00  4.02           C  
ATOM    871  C   HIS A  58      25.755  18.240  54.567  1.00  4.02           C  
ATOM    872  O   HIS A  58      25.931  19.429  54.282  1.00  4.02           O  
ATOM    873  CB  HIS A  58      28.190  17.847  54.779  1.00  4.02           C  
ATOM    874  CG  HIS A  58      29.397  17.354  55.549  1.00  4.02           C  
ATOM    875  ND1 HIS A  58      29.758  17.863  56.778  1.00  4.02           N  
ATOM    876  CD2 HIS A  58      30.339  16.432  55.235  1.00  4.02           C  
ATOM    877  CE1 HIS A  58      30.863  17.266  57.192  1.00  4.02           C  
ATOM    878  NE2 HIS A  58      31.235  16.395  56.273  1.00  4.02           N  
ATOM    879  H   HIS A  58      27.039  15.502  54.532  1.00  4.02           H  
ATOM    880  HA  HIS A  58      26.772  17.801  56.394  1.00  4.02           H  
ATOM    881 1HB  HIS A  58      28.259  17.436  53.768  1.00  4.02           H  
ATOM    882 2HB  HIS A  58      28.259  18.929  54.694  1.00  4.02           H  
ATOM    883  HD1 HIS A  58      29.279  18.576  57.289  1.00  4.02           H  
ATOM    884  HD2 HIS A  58      30.488  15.790  54.370  1.00  4.02           H  
ATOM    885  HE1 HIS A  58      31.311  17.529  58.150  1.00  4.02           H  
ATOM    886  N   SER A  59      24.657  17.573  54.217  1.00  3.98           N  
ATOM    887  CA  SER A  59      23.588  18.175  53.436  1.00  3.98           C  
ATOM    888  C   SER A  59      22.200  17.742  53.928  1.00  3.98           C  
ATOM    889  O   SER A  59      22.020  17.337  55.076  1.00  3.98           O  
ATOM    890  CB  SER A  59      23.772  17.815  51.963  1.00  3.98           C  
ATOM    891  OG  SER A  59      22.904  18.564  51.144  1.00  3.98           O  
ATOM    892  H   SER A  59      24.560  16.587  54.462  1.00  3.98           H  
ATOM    893  HA  SER A  59      23.660  19.257  53.536  1.00  3.98           H  
ATOM    894 1HB  SER A  59      24.807  18.007  51.674  1.00  3.98           H  
ATOM    895 2HB  SER A  59      23.591  16.749  51.824  1.00  3.98           H  
ATOM    896  HG  SER A  59      23.183  18.386  50.239  1.00  3.98           H  
ATOM    897  N   ALA A  60      21.187  17.987  53.087  1.00  3.78           N  
ATOM    898  CA  ALA A  60      19.771  17.679  53.356  1.00  3.78           C  
ATOM    899  C   ALA A  60      19.245  18.310  54.642  1.00  3.78           C  
ATOM    900  O   ALA A  60      18.325  17.783  55.267  1.00  3.78           O  
ATOM    901  CB  ALA A  60      19.578  16.169  53.430  1.00  3.78           C  
ATOM    902  H   ALA A  60      21.448  18.357  52.185  1.00  3.78           H  
ATOM    903  HA  ALA A  60      19.182  18.076  52.528  1.00  3.78           H  
ATOM    904 1HB  ALA A  60      18.524  15.944  53.588  1.00  3.78           H  
ATOM    905 2HB  ALA A  60      19.909  15.716  52.496  1.00  3.78           H  
ATOM    906 3HB  ALA A  60      20.157  15.757  54.248  1.00  3.78           H  
ATOM    907  N   ASP A  61      19.832  19.437  55.029  1.00  3.45           N  
ATOM    908  CA  ASP A  61      19.460  20.152  56.239  1.00  3.45           C  
ATOM    909  C   ASP A  61      19.428  19.273  57.488  1.00  3.45           C  
ATOM    910  O   ASP A  61      18.611  19.500  58.388  1.00  3.45           O  
ATOM    911  CB  ASP A  61      18.130  20.889  56.070  1.00  3.45           C  
ATOM    912  CG  ASP A  61      18.214  22.064  55.081  1.00  3.45           C  
ATOM    913  OD1 ASP A  61      19.257  22.694  55.018  1.00  3.45           O  
ATOM    914  OD2 ASP A  61      17.250  22.320  54.405  1.00  3.45           O  
ATOM    915  H   ASP A  61      20.576  19.800  54.455  1.00  3.45           H  
ATOM    916  HA  ASP A  61      20.223  20.909  56.407  1.00  3.45           H  
ATOM    917 1HB  ASP A  61      17.366  20.191  55.724  1.00  3.45           H  
ATOM    918 2HB  ASP A  61      17.804  21.271  57.039  1.00  3.45           H  
ATOM    919  N   LEU A  62      20.389  18.358  57.632  1.00  3.09           N  
ATOM    920  CA  LEU A  62      20.431  17.506  58.819  1.00  3.09           C  
ATOM    921  C   LEU A  62      21.059  18.250  59.995  1.00  3.09           C  
ATOM    922  O   LEU A  62      22.120  17.901  60.504  1.00  3.09           O  
ATOM    923  CB  LEU A  62      21.235  16.248  58.492  1.00  3.09           C  
ATOM    924  CG  LEU A  62      20.656  15.408  57.359  1.00  3.09           C  
ATOM    925  CD1 LEU A  62      21.584  14.237  57.061  1.00  3.09           C  
ATOM    926  CD2 LEU A  62      19.272  14.953  57.733  1.00  3.09           C  
ATOM    927  H   LEU A  62      21.044  18.184  56.864  1.00  3.09           H  
ATOM    928  HA  LEU A  62      19.412  17.227  59.083  1.00  3.09           H  
ATOM    929 1HB  LEU A  62      22.244  16.548  58.190  1.00  3.09           H  
ATOM    930 2HB  LEU A  62      21.313  15.632  59.370  1.00  3.09           H  
ATOM    931  HG  LEU A  62      20.588  16.010  56.475  1.00  3.09           H  
ATOM    932 1HD1 LEU A  62      21.179  13.650  56.237  1.00  3.09           H  
ATOM    933 2HD1 LEU A  62      22.569  14.626  56.778  1.00  3.09           H  
ATOM    934 3HD1 LEU A  62      21.679  13.609  57.944  1.00  3.09           H  
ATOM    935 1HD2 LEU A  62      18.849  14.370  56.914  1.00  3.09           H  
ATOM    936 2HD2 LEU A  62      19.318  14.347  58.622  1.00  3.09           H  
ATOM    937 3HD2 LEU A  62      18.646  15.830  57.916  1.00  3.09           H  
ATOM    938  N   LYS A  63      20.373  19.273  60.451  1.00  2.78           N  
ATOM    939  CA  LYS A  63      20.896  20.194  61.449  1.00  2.78           C  
ATOM    940  C   LYS A  63      20.425  19.961  62.881  1.00  2.78           C  
ATOM    941  O   LYS A  63      19.330  19.454  63.120  1.00  2.78           O  
ATOM    942  CB  LYS A  63      20.495  21.601  61.013  1.00  2.78           C  
ATOM    943  CG  LYS A  63      21.109  22.028  59.677  1.00  2.78           C  
ATOM    944  CD  LYS A  63      20.591  23.388  59.208  1.00  2.78           C  
ATOM    945  CE  LYS A  63      21.200  23.766  57.852  1.00  2.78           C  
ATOM    946  NZ  LYS A  63      20.624  25.023  57.302  1.00  2.78           N  
ATOM    947  H   LYS A  63      19.479  19.458  59.998  1.00  2.78           H  
ATOM    948  HA  LYS A  63      21.985  20.120  61.445  1.00  2.78           H  
ATOM    949 1HB  LYS A  63      19.411  21.643  60.902  1.00  2.78           H  
ATOM    950 2HB  LYS A  63      20.770  22.323  61.785  1.00  2.78           H  
ATOM    951 1HG  LYS A  63      22.195  22.066  59.770  1.00  2.78           H  
ATOM    952 2HG  LYS A  63      20.866  21.294  58.923  1.00  2.78           H  
ATOM    953 1HD  LYS A  63      19.505  23.341  59.099  1.00  2.78           H  
ATOM    954 2HD  LYS A  63      20.838  24.155  59.943  1.00  2.78           H  
ATOM    955 1HE  LYS A  63      22.275  23.891  57.968  1.00  2.78           H  
ATOM    956 2HE  LYS A  63      21.012  22.963  57.144  1.00  2.78           H  
ATOM    957 1HZ  LYS A  63      21.050  25.219  56.406  1.00  2.78           H  
ATOM    958 2HZ  LYS A  63      19.625  24.905  57.174  1.00  2.78           H  
ATOM    959 3HZ  LYS A  63      20.800  25.785  57.938  1.00  2.78           H  
ATOM    960  N   CYS A  64      21.259  20.374  63.820  1.00  2.55           N  
ATOM    961  CA  CYS A  64      20.886  20.453  65.231  1.00  2.55           C  
ATOM    962  C   CYS A  64      19.824  21.530  65.438  1.00  2.55           C  
ATOM    963  O   CYS A  64      19.908  22.596  64.839  1.00  2.55           O  
ATOM    964  CB  CYS A  64      22.132  20.734  66.056  1.00  2.55           C  
ATOM    965  SG  CYS A  64      23.142  22.102  65.404  1.00  2.55           S  
ATOM    966  H   CYS A  64      22.170  20.709  63.551  1.00  2.55           H  
ATOM    967  HA  CYS A  64      20.501  19.477  65.513  1.00  2.55           H  
ATOM    968 1HB  CYS A  64      21.845  20.997  67.067  1.00  2.55           H  
ATOM    969 2HB  CYS A  64      22.746  19.842  66.118  1.00  2.55           H  
ATOM    970  N   PRO A  65      18.782  21.277  66.260  1.00  2.39           N  
ATOM    971  CA  PRO A  65      17.704  22.204  66.564  1.00  2.39           C  
ATOM    972  C   PRO A  65      18.028  23.386  67.480  1.00  2.39           C  
ATOM    973  O   PRO A  65      17.222  24.314  67.566  1.00  2.39           O  
ATOM    974  CB  PRO A  65      16.669  21.283  67.225  1.00  2.39           C  
ATOM    975  CG  PRO A  65      17.463  20.173  67.825  1.00  2.39           C  
ATOM    976  CD  PRO A  65      18.610  19.947  66.863  1.00  2.39           C  
ATOM    977  HA  PRO A  65      17.305  22.581  65.612  1.00  2.39           H  
ATOM    978 1HB  PRO A  65      16.096  21.845  67.979  1.00  2.39           H  
ATOM    979 2HB  PRO A  65      15.948  20.935  66.470  1.00  2.39           H  
ATOM    980 1HG  PRO A  65      17.787  20.481  68.822  1.00  2.39           H  
ATOM    981 2HG  PRO A  65      16.831  19.282  67.959  1.00  2.39           H  
ATOM    982 1HD  PRO A  65      19.485  19.639  67.418  1.00  2.39           H  
ATOM    983 2HD  PRO A  65      18.317  19.212  66.092  1.00  2.39           H  
ATOM    984  N   THR A  66      19.145  23.368  68.201  1.00  2.29           N  
ATOM    985  CA  THR A  66      19.363  24.493  69.102  1.00  2.29           C  
ATOM    986  C   THR A  66      19.726  25.747  68.319  1.00  2.29           C  
ATOM    987  O   THR A  66      20.598  25.710  67.455  1.00  2.29           O  
ATOM    988  CB  THR A  66      20.446  24.223  70.186  1.00  2.29           C  
ATOM    989  OG1 THR A  66      20.624  25.421  70.988  1.00  2.29           O  
ATOM    990  CG2 THR A  66      21.742  23.872  69.600  1.00  2.29           C  
ATOM    991  H   THR A  66      19.815  22.619  68.125  1.00  2.29           H  
ATOM    992  HA  THR A  66      18.427  24.642  69.626  1.00  2.29           H  
ATOM    993  HB  THR A  66      20.107  23.406  70.827  1.00  2.29           H  
ATOM    994  HG1 THR A  66      20.989  25.179  71.849  1.00  2.29           H  
ATOM    995 1HG2 THR A  66      22.464  23.695  70.397  1.00  2.29           H  
ATOM    996 2HG2 THR A  66      21.644  22.980  68.989  1.00  2.29           H  
ATOM    997 3HG2 THR A  66      22.066  24.698  68.998  1.00  2.29           H  
ATOM    998  N   PRO A  67      19.187  26.920  68.677  1.00  2.23           N  
ATOM    999  CA  PRO A  67      19.491  28.177  68.044  1.00  2.23           C  
ATOM   1000  C   PRO A  67      20.956  28.547  68.230  1.00  2.23           C  
ATOM   1001  O   PRO A  67      21.479  29.385  67.499  1.00  2.23           O  
ATOM   1002  CB  PRO A  67      18.548  29.160  68.757  1.00  2.23           C  
ATOM   1003  CG  PRO A  67      18.239  28.516  70.083  1.00  2.23           C  
ATOM   1004  CD  PRO A  67      18.200  27.032  69.788  1.00  2.23           C  
ATOM   1005  HA  PRO A  67      19.244  28.107  66.976  1.00  2.23           H  
ATOM   1006 1HB  PRO A  67      19.039  30.140  68.861  1.00  2.23           H  
ATOM   1007 2HB  PRO A  67      17.647  29.320  68.146  1.00  2.23           H  
ATOM   1008 1HG  PRO A  67      19.021  28.780  70.809  1.00  2.23           H  
ATOM   1009 2HG  PRO A  67      17.289  28.898  70.487  1.00  2.23           H  
ATOM   1010 1HD  PRO A  67      18.509  26.516  70.696  1.00  2.23           H  
ATOM   1011 2HD  PRO A  67      17.198  26.721  69.447  1.00  2.23           H  
ATOM   1012  N   GLY A  68      21.631  27.937  69.209  1.00  2.18           N  
ATOM   1013  CA  GLY A  68      23.020  28.287  69.436  1.00  2.18           C  
ATOM   1014  C   GLY A  68      24.040  27.550  68.557  1.00  2.18           C  
ATOM   1015  O   GLY A  68      25.233  27.832  68.672  1.00  2.18           O  
ATOM   1016  H   GLY A  68      21.201  27.219  69.802  1.00  2.18           H  
ATOM   1017 1HA  GLY A  68      23.138  29.362  69.296  1.00  2.18           H  
ATOM   1018 2HA  GLY A  68      23.257  28.092  70.480  1.00  2.18           H  
ATOM   1019  N   CYS A  69      23.616  26.614  67.689  1.00  2.13           N  
ATOM   1020  CA  CYS A  69      24.613  25.851  66.909  1.00  2.13           C  
ATOM   1021  C   CYS A  69      24.760  26.137  65.413  1.00  2.13           C  
ATOM   1022  O   CYS A  69      25.699  25.628  64.775  1.00  2.13           O  
ATOM   1023  CB  CYS A  69      24.315  24.373  67.051  1.00  2.13           C  
ATOM   1024  SG  CYS A  69      22.728  23.858  66.316  1.00  2.13           S  
ATOM   1025  H   CYS A  69      22.617  26.407  67.599  1.00  2.13           H  
ATOM   1026  HA  CYS A  69      25.585  26.035  67.356  1.00  2.13           H  
ATOM   1027 1HB  CYS A  69      25.116  23.785  66.604  1.00  2.13           H  
ATOM   1028 2HB  CYS A  69      24.286  24.143  68.091  1.00  2.13           H  
ATOM   1029  N   ASP A  70      23.820  26.874  64.826  1.00  2.07           N  
ATOM   1030  CA  ASP A  70      23.811  27.181  63.382  1.00  2.07           C  
ATOM   1031  C   ASP A  70      23.781  25.957  62.446  1.00  2.07           C  
ATOM   1032  O   ASP A  70      23.966  26.104  61.238  1.00  2.07           O  
ATOM   1033  CB  ASP A  70      25.025  28.038  62.985  1.00  2.07           C  
ATOM   1034  CG  ASP A  70      24.999  29.471  63.538  1.00  2.07           C  
ATOM   1035  OD1 ASP A  70      23.961  30.087  63.502  1.00  2.07           O  
ATOM   1036  OD2 ASP A  70      26.025  29.932  63.981  1.00  2.07           O  
ATOM   1037  H   ASP A  70      23.084  27.252  65.409  1.00  2.07           H  
ATOM   1038  HA  ASP A  70      22.913  27.765  63.183  1.00  2.07           H  
ATOM   1039 1HB  ASP A  70      25.946  27.564  63.308  1.00  2.07           H  
ATOM   1040 2HB  ASP A  70      25.070  28.095  61.897  1.00  2.07           H  
ATOM   1041  N   GLY A  71      23.583  24.754  62.983  1.00  2.05           N  
ATOM   1042  CA  GLY A  71      23.600  23.544  62.166  1.00  2.05           C  
ATOM   1043  C   GLY A  71      25.036  23.078  61.881  1.00  2.05           C  
ATOM   1044  O   GLY A  71      25.250  22.171  61.066  1.00  2.05           O  
ATOM   1045  H   GLY A  71      23.413  24.671  63.979  1.00  2.05           H  
ATOM   1046 1HA  GLY A  71      23.040  22.754  62.655  1.00  2.05           H  
ATOM   1047 2HA  GLY A  71      23.095  23.749  61.227  1.00  2.05           H  
ATOM   1048  N   SER A  72      26.020  23.737  62.516  1.00  2.08           N  
ATOM   1049  CA  SER A  72      27.440  23.467  62.277  1.00  2.08           C  
ATOM   1050  C   SER A  72      28.296  22.970  63.454  1.00  2.08           C  
ATOM   1051  O   SER A  72      29.119  22.072  63.275  1.00  2.08           O  
ATOM   1052  CB  SER A  72      28.082  24.729  61.740  1.00  2.08           C  
ATOM   1053  OG  SER A  72      29.457  24.548  61.530  1.00  2.08           O  
ATOM   1054  H   SER A  72      25.776  24.460  63.189  1.00  2.08           H  
ATOM   1055  HA  SER A  72      27.493  22.703  61.501  1.00  2.08           H  
ATOM   1056 1HB  SER A  72      27.600  25.017  60.807  1.00  2.08           H  
ATOM   1057 2HB  SER A  72      27.922  25.541  62.453  1.00  2.08           H  
ATOM   1058  HG  SER A  72      29.793  24.172  62.350  1.00  2.08           H  
ATOM   1059  N   GLY A  73      28.218  23.627  64.619  1.00  2.17           N  
ATOM   1060  CA  GLY A  73      29.176  23.288  65.690  1.00  2.17           C  
ATOM   1061  C   GLY A  73      29.039  21.843  66.176  1.00  2.17           C  
ATOM   1062  O   GLY A  73      27.940  21.418  66.505  1.00  2.17           O  
ATOM   1063  H   GLY A  73      27.503  24.346  64.754  1.00  2.17           H  
ATOM   1064 1HA  GLY A  73      30.190  23.456  65.331  1.00  2.17           H  
ATOM   1065 2HA  GLY A  73      29.026  23.967  66.529  1.00  2.17           H  
ATOM   1066  N   HIS A  74      30.167  21.152  66.385  1.00  2.34           N  
ATOM   1067  CA  HIS A  74      30.148  19.745  66.825  1.00  2.34           C  
ATOM   1068  C   HIS A  74      31.340  19.510  67.738  1.00  2.34           C  
ATOM   1069  O   HIS A  74      32.457  19.936  67.441  1.00  2.34           O  
ATOM   1070  CB  HIS A  74      30.261  18.756  65.642  1.00  2.34           C  
ATOM   1071  CG  HIS A  74      29.903  17.270  65.971  1.00  2.34           C  
ATOM   1072  ND1 HIS A  74      30.722  16.403  66.735  1.00  2.34           N  
ATOM   1073  CD2 HIS A  74      28.842  16.525  65.578  1.00  2.34           C  
ATOM   1074  CE1 HIS A  74      30.111  15.217  66.818  1.00  2.34           C  
ATOM   1075  NE2 HIS A  74      28.989  15.272  66.122  1.00  2.34           N  
ATOM   1076  H   HIS A  74      31.049  21.581  66.150  1.00  2.34           H  
ATOM   1077  HA  HIS A  74      29.235  19.521  67.365  1.00  2.34           H  
ATOM   1078 1HB  HIS A  74      29.595  19.089  64.850  1.00  2.34           H  
ATOM   1079 2HB  HIS A  74      31.264  18.781  65.245  1.00  2.34           H  
ATOM   1080  HD2 HIS A  74      28.021  16.863  64.946  1.00  2.34           H  
ATOM   1081  HE1 HIS A  74      30.479  14.339  67.352  1.00  2.34           H  
ATOM   1082  HE2 HIS A  74      28.334  14.514  65.997  1.00  2.34           H  
ATOM   1083  N   ILE A  75      31.122  18.736  68.787  1.00  2.57           N  
ATOM   1084  CA  ILE A  75      32.132  18.435  69.794  1.00  2.57           C  
ATOM   1085  C   ILE A  75      33.402  17.812  69.229  1.00  2.57           C  
ATOM   1086  O   ILE A  75      34.497  18.084  69.725  1.00  2.57           O  
ATOM   1087  CB  ILE A  75      31.533  17.529  70.884  1.00  2.57           C  
ATOM   1088  CG1 ILE A  75      30.513  18.353  71.680  1.00  2.57           C  
ATOM   1089  CG2 ILE A  75      32.626  16.987  71.788  1.00  2.57           C  
ATOM   1090  CD1 ILE A  75      29.626  17.568  72.598  1.00  2.57           C  
ATOM   1091  H   ILE A  75      30.179  18.373  68.923  1.00  2.57           H  
ATOM   1092  HA  ILE A  75      32.409  19.372  70.270  1.00  2.57           H  
ATOM   1093  HB  ILE A  75      30.997  16.703  70.413  1.00  2.57           H  
ATOM   1094 1HG1 ILE A  75      31.054  19.081  72.275  1.00  2.57           H  
ATOM   1095 2HG1 ILE A  75      29.888  18.877  70.978  1.00  2.57           H  
ATOM   1096 1HG2 ILE A  75      32.184  16.352  72.553  1.00  2.57           H  
ATOM   1097 2HG2 ILE A  75      33.331  16.406  71.200  1.00  2.57           H  
ATOM   1098 3HG2 ILE A  75      33.151  17.816  72.261  1.00  2.57           H  
ATOM   1099 1HD1 ILE A  75      28.940  18.247  73.101  1.00  2.57           H  
ATOM   1100 2HD1 ILE A  75      29.060  16.851  72.023  1.00  2.57           H  
ATOM   1101 3HD1 ILE A  75      30.232  17.045  73.333  1.00  2.57           H  
ATOM   1102  N   THR A  76      33.263  16.946  68.236  1.00  2.85           N  
ATOM   1103  CA  THR A  76      34.406  16.275  67.650  1.00  2.85           C  
ATOM   1104  C   THR A  76      34.660  16.753  66.224  1.00  2.85           C  
ATOM   1105  O   THR A  76      35.410  16.119  65.480  1.00  2.85           O  
ATOM   1106  CB  THR A  76      34.189  14.753  67.628  1.00  2.85           C  
ATOM   1107  OG1 THR A  76      33.039  14.448  66.832  1.00  2.85           O  
ATOM   1108  CG2 THR A  76      33.951  14.244  69.044  1.00  2.85           C  
ATOM   1109  H   THR A  76      32.338  16.764  67.843  1.00  2.85           H  
ATOM   1110  HA  THR A  76      35.290  16.498  68.247  1.00  2.85           H  
ATOM   1111  HB  THR A  76      35.063  14.260  67.203  1.00  2.85           H  
ATOM   1112  HG1 THR A  76      32.417  15.219  66.829  1.00  2.85           H  
ATOM   1113 1HG2 THR A  76      33.791  13.167  69.023  1.00  2.85           H  
ATOM   1114 2HG2 THR A  76      34.818  14.471  69.665  1.00  2.85           H  
ATOM   1115 3HG2 THR A  76      33.070  14.731  69.455  1.00  2.85           H  
ATOM   1116  N   GLY A  77      34.008  17.837  65.797  1.00  3.15           N  
ATOM   1117  CA  GLY A  77      34.137  18.199  64.391  1.00  3.15           C  
ATOM   1118  C   GLY A  77      33.581  17.015  63.607  1.00  3.15           C  
ATOM   1119  O   GLY A  77      32.407  16.685  63.770  1.00  3.15           O  
ATOM   1120  H   GLY A  77      33.447  18.406  66.430  1.00  3.15           H  
ATOM   1121 1HA  GLY A  77      33.569  19.105  64.179  1.00  3.15           H  
ATOM   1122 2HA  GLY A  77      35.182  18.374  64.137  1.00  3.15           H  
ATOM   1123  N   ASN A  78      34.375  16.476  62.669  1.00  3.43           N  
ATOM   1124  CA  ASN A  78      34.134  15.289  61.798  1.00  3.43           C  
ATOM   1125  C   ASN A  78      32.843  15.139  60.965  1.00  3.43           C  
ATOM   1126  O   ASN A  78      32.881  14.593  59.863  1.00  3.43           O  
ATOM   1127  CB  ASN A  78      34.247  14.035  62.655  1.00  3.43           C  
ATOM   1128  CG  ASN A  78      35.651  13.762  63.125  1.00  3.43           C  
ATOM   1129  OD1 ASN A  78      36.624  14.231  62.519  1.00  3.43           O  
ATOM   1130  ND2 ASN A  78      35.782  13.007  64.190  1.00  3.43           N  
ATOM   1131  H   ASN A  78      35.296  16.885  62.605  1.00  3.43           H  
ATOM   1132  HA  ASN A  78      34.952  15.270  61.077  1.00  3.43           H  
ATOM   1133 1HB  ASN A  78      33.605  14.142  63.535  1.00  3.43           H  
ATOM   1134 2HB  ASN A  78      33.884  13.175  62.095  1.00  3.43           H  
ATOM   1135 1HD2 ASN A  78      36.694  12.797  64.542  1.00  3.43           H  
ATOM   1136 2HD2 ASN A  78      34.975  12.644  64.654  1.00  3.43           H  
ATOM   1137  N   TYR A  79      31.733  15.627  61.475  1.00  3.62           N  
ATOM   1138  CA  TYR A  79      30.436  15.551  60.848  1.00  3.62           C  
ATOM   1139  C   TYR A  79      29.873  16.938  60.707  1.00  3.62           C  
ATOM   1140  O   TYR A  79      29.067  17.219  59.815  1.00  3.62           O  
ATOM   1141  CB  TYR A  79      29.515  14.715  61.723  1.00  3.62           C  
ATOM   1142  CG  TYR A  79      30.091  13.363  62.004  1.00  3.62           C  
ATOM   1143  CD1 TYR A  79      30.619  13.102  63.260  1.00  3.62           C  
ATOM   1144  CD2 TYR A  79      30.120  12.391  61.018  1.00  3.62           C  
ATOM   1145  CE1 TYR A  79      31.169  11.871  63.534  1.00  3.62           C  
ATOM   1146  CE2 TYR A  79      30.672  11.155  61.290  1.00  3.62           C  
ATOM   1147  CZ  TYR A  79      31.197  10.893  62.545  1.00  3.62           C  
ATOM   1148  OH  TYR A  79      31.749   9.662  62.819  1.00  3.62           O  
ATOM   1149  H   TYR A  79      31.787  16.043  62.380  1.00  3.62           H  
ATOM   1150  HA  TYR A  79      30.531  15.112  59.854  1.00  3.62           H  
ATOM   1151 1HB  TYR A  79      29.346  15.231  62.674  1.00  3.62           H  
ATOM   1152 2HB  TYR A  79      28.547  14.594  61.236  1.00  3.62           H  
ATOM   1153  HD1 TYR A  79      30.600  13.877  64.029  1.00  3.62           H  
ATOM   1154  HD2 TYR A  79      29.709  12.600  60.031  1.00  3.62           H  
ATOM   1155  HE1 TYR A  79      31.584  11.669  64.522  1.00  3.62           H  
ATOM   1156  HE2 TYR A  79      30.697  10.387  60.516  1.00  3.62           H  
ATOM   1157  HH  TYR A  79      31.673   9.099  62.045  1.00  3.62           H  
ATOM   1158  N   ALA A  80      30.289  17.825  61.613  1.00  3.68           N  
ATOM   1159  CA  ALA A  80      29.674  19.146  61.654  1.00  3.68           C  
ATOM   1160  C   ALA A  80      28.186  18.956  61.942  1.00  3.68           C  
ATOM   1161  O   ALA A  80      27.793  18.852  63.097  1.00  3.68           O  
ATOM   1162  CB  ALA A  80      29.922  19.951  60.377  1.00  3.68           C  
ATOM   1163  H   ALA A  80      30.977  17.543  62.309  1.00  3.68           H  
ATOM   1164  HA  ALA A  80      30.105  19.702  62.487  1.00  3.68           H  
ATOM   1165 1HB  ALA A  80      29.453  20.931  60.491  1.00  3.68           H  
ATOM   1166 2HB  ALA A  80      30.993  20.076  60.243  1.00  3.68           H  
ATOM   1167 3HB  ALA A  80      29.520  19.482  59.499  1.00  3.68           H  
ATOM   1168  N   SER A  81      27.361  18.964  60.906  1.00  3.60           N  
ATOM   1169  CA  SER A  81      25.915  18.842  61.071  1.00  3.60           C  
ATOM   1170  C   SER A  81      25.586  17.544  61.832  1.00  3.60           C  
ATOM   1171  O   SER A  81      26.340  16.566  61.778  1.00  3.60           O  
ATOM   1172  CB  SER A  81      25.238  18.937  59.725  1.00  3.60           C  
ATOM   1173  OG  SER A  81      25.442  20.217  59.150  1.00  3.60           O  
ATOM   1174  H   SER A  81      27.769  18.968  59.983  1.00  3.60           H  
ATOM   1175  HA  SER A  81      25.566  19.680  61.679  1.00  3.60           H  
ATOM   1176 1HB  SER A  81      25.627  18.164  59.058  1.00  3.60           H  
ATOM   1177 2HB  SER A  81      24.197  18.766  59.842  1.00  3.60           H  
ATOM   1178  HG  SER A  81      25.298  20.876  59.878  1.00  3.60           H  
ATOM   1179  N   HIS A  82      24.479  17.561  62.592  1.00  3.39           N  
ATOM   1180  CA  HIS A  82      24.176  16.487  63.544  1.00  3.39           C  
ATOM   1181  C   HIS A  82      22.873  15.697  63.365  1.00  3.39           C  
ATOM   1182  O   HIS A  82      22.706  14.635  63.964  1.00  3.39           O  
ATOM   1183  CB  HIS A  82      23.937  17.180  64.865  1.00  3.39           C  
ATOM   1184  CG  HIS A  82      24.920  18.132  65.206  1.00  3.39           C  
ATOM   1185  ND1 HIS A  82      24.938  19.350  64.582  1.00  3.39           N  
ATOM   1186  CD2 HIS A  82      25.887  18.169  66.127  1.00  3.39           C  
ATOM   1187  CE1 HIS A  82      25.880  20.072  65.072  1.00  3.39           C  
ATOM   1188  NE2 HIS A  82      26.476  19.394  66.017  1.00  3.39           N  
ATOM   1189  H   HIS A  82      23.875  18.366  62.546  1.00  3.39           H  
ATOM   1190  HA  HIS A  82      25.012  15.790  63.598  1.00  3.39           H  
ATOM   1191 1HB  HIS A  82      22.994  17.709  64.795  1.00  3.39           H  
ATOM   1192 2HB  HIS A  82      23.863  16.447  65.673  1.00  3.39           H  
ATOM   1193  HD2 HIS A  82      26.147  17.379  66.828  1.00  3.39           H  
ATOM   1194  HE1 HIS A  82      26.128  21.087  64.758  1.00  3.39           H  
ATOM   1195  HE2 HIS A  82      27.244  19.778  66.551  1.00  3.39           H  
ATOM   1196  N   ARG A  83      21.892  16.294  62.687  1.00  3.09           N  
ATOM   1197  CA  ARG A  83      20.498  15.803  62.586  1.00  3.09           C  
ATOM   1198  C   ARG A  83      19.688  15.868  63.919  1.00  3.09           C  
ATOM   1199  O   ARG A  83      18.463  15.732  63.911  1.00  3.09           O  
ATOM   1200  CB  ARG A  83      20.461  14.375  62.051  1.00  3.09           C  
ATOM   1201  CG  ARG A  83      19.075  13.860  61.707  1.00  3.09           C  
ATOM   1202  CD  ARG A  83      19.124  12.522  61.028  1.00  3.09           C  
ATOM   1203  NE  ARG A  83      19.605  11.467  61.903  1.00  3.09           N  
ATOM   1204  CZ  ARG A  83      19.930  10.226  61.489  1.00  3.09           C  
ATOM   1205  NH1 ARG A  83      19.814   9.908  60.218  1.00  3.09           N  
ATOM   1206  NH2 ARG A  83      20.365   9.328  62.358  1.00  3.09           N  
ATOM   1207  H   ARG A  83      22.112  17.129  62.163  1.00  3.09           H  
ATOM   1208  HA  ARG A  83      19.979  16.434  61.867  1.00  3.09           H  
ATOM   1209 1HB  ARG A  83      21.093  14.281  61.180  1.00  3.09           H  
ATOM   1210 2HB  ARG A  83      20.838  13.688  62.800  1.00  3.09           H  
ATOM   1211 1HG  ARG A  83      18.489  13.762  62.622  1.00  3.09           H  
ATOM   1212 2HG  ARG A  83      18.586  14.570  61.039  1.00  3.09           H  
ATOM   1213 1HD  ARG A  83      18.127  12.250  60.682  1.00  3.09           H  
ATOM   1214 2HD  ARG A  83      19.798  12.579  60.175  1.00  3.09           H  
ATOM   1215  HE  ARG A  83      19.710  11.681  62.888  1.00  3.09           H  
ATOM   1216 1HH1 ARG A  83      19.480  10.594  59.555  1.00  3.09           H  
ATOM   1217 2HH1 ARG A  83      20.053   8.978  59.905  1.00  3.09           H  
ATOM   1218 1HH2 ARG A  83      20.456   9.571  63.335  1.00  3.09           H  
ATOM   1219 2HH2 ARG A  83      20.606   8.398  62.045  1.00  3.09           H  
ATOM   1220  N   SER A  84      20.376  16.067  65.043  1.00  2.76           N  
ATOM   1221  CA  SER A  84      19.821  16.107  66.398  1.00  2.76           C  
ATOM   1222  C   SER A  84      20.803  16.856  67.287  1.00  2.76           C  
ATOM   1223  O   SER A  84      21.753  17.448  66.806  1.00  2.76           O  
ATOM   1224  CB  SER A  84      19.642  14.715  66.968  1.00  2.76           C  
ATOM   1225  OG  SER A  84      20.889  14.147  67.268  1.00  2.76           O  
ATOM   1226  H   SER A  84      21.374  16.162  64.950  1.00  2.76           H  
ATOM   1227  HA  SER A  84      18.868  16.637  66.385  1.00  2.76           H  
ATOM   1228 1HB  SER A  84      19.030  14.760  67.867  1.00  2.76           H  
ATOM   1229 2HB  SER A  84      19.119  14.090  66.246  1.00  2.76           H  
ATOM   1230  HG  SER A  84      21.327  14.003  66.413  1.00  2.76           H  
ATOM   1231  N   LEU A  85      20.576  16.871  68.592  1.00  2.44           N  
ATOM   1232  CA  LEU A  85      21.551  17.524  69.467  1.00  2.44           C  
ATOM   1233  C   LEU A  85      22.706  16.596  69.866  1.00  2.44           C  
ATOM   1234  O   LEU A  85      23.586  16.991  70.638  1.00  2.44           O  
ATOM   1235  CB  LEU A  85      20.887  18.077  70.728  1.00  2.44           C  
ATOM   1236  CG  LEU A  85      19.926  19.206  70.486  1.00  2.44           C  
ATOM   1237  CD1 LEU A  85      19.264  19.615  71.783  1.00  2.44           C  
ATOM   1238  CD2 LEU A  85      20.686  20.373  69.868  1.00  2.44           C  
ATOM   1239  H   LEU A  85      19.770  16.406  68.982  1.00  2.44           H  
ATOM   1240  HA  LEU A  85      21.980  18.364  68.925  1.00  2.44           H  
ATOM   1241 1HB  LEU A  85      20.346  17.270  71.220  1.00  2.44           H  
ATOM   1242 2HB  LEU A  85      21.665  18.428  71.400  1.00  2.44           H  
ATOM   1243  HG  LEU A  85      19.155  18.870  69.808  1.00  2.44           H  
ATOM   1244 1HD1 LEU A  85      18.562  20.428  71.595  1.00  2.44           H  
ATOM   1245 2HD1 LEU A  85      18.730  18.764  72.196  1.00  2.44           H  
ATOM   1246 3HD1 LEU A  85      20.020  19.949  72.492  1.00  2.44           H  
ATOM   1247 1HD2 LEU A  85      19.995  21.177  69.675  1.00  2.44           H  
ATOM   1248 2HD2 LEU A  85      21.456  20.717  70.544  1.00  2.44           H  
ATOM   1249 3HD2 LEU A  85      21.147  20.051  68.950  1.00  2.44           H  
ATOM   1250  N   SER A  86      22.709  15.346  69.396  1.00  2.15           N  
ATOM   1251  CA  SER A  86      23.807  14.470  69.773  1.00  2.15           C  
ATOM   1252  C   SER A  86      25.104  15.026  69.196  1.00  2.15           C  
ATOM   1253  O   SER A  86      25.211  15.240  67.990  1.00  2.15           O  
ATOM   1254  CB  SER A  86      23.570  13.060  69.266  1.00  2.15           C  
ATOM   1255  OG  SER A  86      24.667  12.230  69.546  1.00  2.15           O  
ATOM   1256  H   SER A  86      21.992  15.015  68.749  1.00  2.15           H  
ATOM   1257  HA  SER A  86      23.886  14.448  70.861  1.00  2.15           H  
ATOM   1258 1HB  SER A  86      22.674  12.651  69.730  1.00  2.15           H  
ATOM   1259 2HB  SER A  86      23.397  13.091  68.190  1.00  2.15           H  
ATOM   1260  HG  SER A  86      25.429  12.657  69.145  1.00  2.15           H  
ATOM   1261  N   GLY A  87      26.091  15.251  70.057  1.00  1.93           N  
ATOM   1262  CA  GLY A  87      27.379  15.805  69.642  1.00  1.93           C  
ATOM   1263  C   GLY A  87      27.383  17.336  69.535  1.00  1.93           C  
ATOM   1264  O   GLY A  87      28.405  17.930  69.189  1.00  1.93           O  
ATOM   1265  H   GLY A  87      25.934  15.049  71.035  1.00  1.93           H  
ATOM   1266 1HA  GLY A  87      28.146  15.486  70.345  1.00  1.93           H  
ATOM   1267 2HA  GLY A  87      27.651  15.379  68.680  1.00  1.93           H  
ATOM   1268  N   CYS A  88      26.253  17.987  69.814  1.00  1.82           N  
ATOM   1269  CA  CYS A  88      26.188  19.438  69.703  1.00  1.82           C  
ATOM   1270  C   CYS A  88      26.660  20.132  70.997  1.00  1.82           C  
ATOM   1271  O   CYS A  88      25.937  20.112  71.992  1.00  1.82           O  
ATOM   1272  CB  CYS A  88      24.761  19.859  69.402  1.00  1.82           C  
ATOM   1273  SG  CYS A  88      24.534  21.587  69.246  1.00  1.82           S  
ATOM   1274  H   CYS A  88      25.415  17.475  70.097  1.00  1.82           H  
ATOM   1275  HA  CYS A  88      26.795  19.719  68.852  1.00  1.82           H  
ATOM   1276 1HB  CYS A  88      24.422  19.386  68.476  1.00  1.82           H  
ATOM   1277 2HB  CYS A  88      24.111  19.506  70.200  1.00  1.82           H  
ATOM   1278  HG  CYS A  88      25.138  21.692  68.057  1.00  1.82           H  
ATOM   1279  N   PRO A  89      27.788  20.874  71.000  1.00  1.82           N  
ATOM   1280  CA  PRO A  89      28.402  21.488  72.170  1.00  1.82           C  
ATOM   1281  C   PRO A  89      27.558  22.617  72.724  1.00  1.82           C  
ATOM   1282  O   PRO A  89      27.721  23.034  73.869  1.00  1.82           O  
ATOM   1283  CB  PRO A  89      29.723  22.025  71.609  1.00  1.82           C  
ATOM   1284  CG  PRO A  89      29.451  22.256  70.150  1.00  1.82           C  
ATOM   1285  CD  PRO A  89      28.450  21.204  69.754  1.00  1.82           C  
ATOM   1286  HA  PRO A  89      28.578  20.720  72.937  1.00  1.82           H  
ATOM   1287 1HB  PRO A  89      30.000  22.953  72.135  1.00  1.82           H  
ATOM   1288 2HB  PRO A  89      30.533  21.315  71.780  1.00  1.82           H  
ATOM   1289 1HG  PRO A  89      29.098  23.272  69.978  1.00  1.82           H  
ATOM   1290 2HG  PRO A  89      30.387  22.153  69.578  1.00  1.82           H  
ATOM   1291 1HD  PRO A  89      27.753  21.651  69.040  1.00  1.82           H  
ATOM   1292 2HD  PRO A  89      28.947  20.348  69.373  1.00  1.82           H  
ATOM   1293  N   ARG A  90      26.651  23.119  71.899  1.00  1.98           N  
ATOM   1294  CA  ARG A  90      25.814  24.236  72.269  1.00  1.98           C  
ATOM   1295  C   ARG A  90      24.591  23.763  73.029  1.00  1.98           C  
ATOM   1296  O   ARG A  90      23.932  24.538  73.716  1.00  1.98           O  
ATOM   1297  CB  ARG A  90      25.476  25.031  71.036  1.00  1.98           C  
ATOM   1298  CG  ARG A  90      26.733  25.590  70.381  1.00  1.98           C  
ATOM   1299  CD  ARG A  90      27.322  26.707  71.167  1.00  1.98           C  
ATOM   1300  NE  ARG A  90      28.610  27.170  70.625  1.00  1.98           N  
ATOM   1301  CZ  ARG A  90      28.789  28.098  69.650  1.00  1.98           C  
ATOM   1302  NH1 ARG A  90      27.769  28.682  69.060  1.00  1.98           N  
ATOM   1303  NH2 ARG A  90      30.020  28.424  69.284  1.00  1.98           N  
ATOM   1304  H   ARG A  90      26.547  22.730  70.975  1.00  1.98           H  
ATOM   1305  HA  ARG A  90      26.392  24.886  72.919  1.00  1.98           H  
ATOM   1306 1HB  ARG A  90      24.961  24.412  70.320  1.00  1.98           H  
ATOM   1307 2HB  ARG A  90      24.823  25.867  71.288  1.00  1.98           H  
ATOM   1308 1HG  ARG A  90      27.468  24.805  70.327  1.00  1.98           H  
ATOM   1309 2HG  ARG A  90      26.526  25.929  69.392  1.00  1.98           H  
ATOM   1310 1HD  ARG A  90      26.628  27.548  71.159  1.00  1.98           H  
ATOM   1311 2HD  ARG A  90      27.483  26.379  72.194  1.00  1.98           H  
ATOM   1312  HE  ARG A  90      29.443  26.767  71.028  1.00  1.98           H  
ATOM   1313 1HH1 ARG A  90      26.805  28.434  69.300  1.00  1.98           H  
ATOM   1314 2HH1 ARG A  90      27.928  29.365  68.335  1.00  1.98           H  
ATOM   1315 1HH2 ARG A  90      30.815  27.984  69.727  1.00  1.98           H  
ATOM   1316 2HH2 ARG A  90      30.162  29.113  68.560  1.00  1.98           H  
ATOM   1317  N   ALA A  91      24.296  22.462  72.951  1.00  2.30           N  
ATOM   1318  CA  ALA A  91      23.171  21.892  73.679  1.00  2.30           C  
ATOM   1319  C   ALA A  91      23.399  22.093  75.175  1.00  2.30           C  
ATOM   1320  O   ALA A  91      22.475  22.264  75.963  1.00  2.30           O  
ATOM   1321  CB  ALA A  91      23.021  20.423  73.361  1.00  2.30           C  
ATOM   1322  H   ALA A  91      24.882  21.827  72.409  1.00  2.30           H  
ATOM   1323  HA  ALA A  91      22.263  22.421  73.387  1.00  2.30           H  
ATOM   1324 1HB  ALA A  91      22.174  20.010  73.902  1.00  2.30           H  
ATOM   1325 2HB  ALA A  91      22.870  20.299  72.301  1.00  2.30           H  
ATOM   1326 3HB  ALA A  91      23.929  19.897  73.652  1.00  2.30           H  
ATOM   1327  N   LYS A  92      24.674  22.127  75.547  1.00  2.80           N  
ATOM   1328  CA  LYS A  92      25.135  22.240  76.919  1.00  2.80           C  
ATOM   1329  C   LYS A  92      24.994  23.655  77.478  1.00  2.80           C  
ATOM   1330  O   LYS A  92      25.292  23.892  78.650  1.00  2.80           O  
ATOM   1331  CB  LYS A  92      26.602  21.824  76.988  1.00  2.80           C  
ATOM   1332  CG  LYS A  92      26.867  20.354  76.670  1.00  2.80           C  
ATOM   1333  CD  LYS A  92      28.359  20.040  76.738  1.00  2.80           C  
ATOM   1334  CE  LYS A  92      28.638  18.571  76.453  1.00  2.80           C  
ATOM   1335  NZ  LYS A  92      30.096  18.261  76.511  1.00  2.80           N  
ATOM   1336  H   LYS A  92      25.376  22.029  74.823  1.00  2.80           H  
ATOM   1337  HA  LYS A  92      24.538  21.572  77.539  1.00  2.80           H  
ATOM   1338 1HB  LYS A  92      27.178  22.425  76.285  1.00  2.80           H  
ATOM   1339 2HB  LYS A  92      26.989  22.028  77.985  1.00  2.80           H  
ATOM   1340 1HG  LYS A  92      26.331  19.724  77.378  1.00  2.80           H  
ATOM   1341 2HG  LYS A  92      26.506  20.135  75.662  1.00  2.80           H  
ATOM   1342 1HD  LYS A  92      28.881  20.650  75.993  1.00  2.80           H  
ATOM   1343 2HD  LYS A  92      28.744  20.292  77.724  1.00  2.80           H  
ATOM   1344 1HE  LYS A  92      28.118  17.959  77.188  1.00  2.80           H  
ATOM   1345 2HE  LYS A  92      28.264  18.325  75.461  1.00  2.80           H  
ATOM   1346 1HZ  LYS A  92      30.240  17.280  76.317  1.00  2.80           H  
ATOM   1347 2HZ  LYS A  92      30.588  18.815  75.825  1.00  2.80           H  
ATOM   1348 3HZ  LYS A  92      30.449  18.476  77.433  1.00  2.80           H  
ATOM   1349  N   LYS A  93      24.560  24.608  76.650  1.00  3.48           N  
ATOM   1350  CA  LYS A  93      24.414  25.983  77.094  1.00  3.48           C  
ATOM   1351  C   LYS A  93      23.036  26.264  77.701  1.00  3.48           C  
ATOM   1352  O   LYS A  93      22.789  27.372  78.184  1.00  3.48           O  
ATOM   1353  CB  LYS A  93      24.680  26.938  75.934  1.00  3.48           C  
ATOM   1354  CG  LYS A  93      26.081  26.810  75.340  1.00  3.48           C  
ATOM   1355  CD  LYS A  93      27.161  27.216  76.331  1.00  3.48           C  
ATOM   1356  CE  LYS A  93      28.547  27.156  75.690  1.00  3.48           C  
ATOM   1357  NZ  LYS A  93      29.624  27.519  76.657  1.00  3.48           N  
ATOM   1358  H   LYS A  93      24.315  24.387  75.686  1.00  3.48           H  
ATOM   1359  HA  LYS A  93      25.158  26.172  77.867  1.00  3.48           H  
ATOM   1360 1HB  LYS A  93      23.956  26.749  75.140  1.00  3.48           H  
ATOM   1361 2HB  LYS A  93      24.544  27.966  76.267  1.00  3.48           H  
ATOM   1362 1HG  LYS A  93      26.246  25.766  75.075  1.00  3.48           H  
ATOM   1363 2HG  LYS A  93      26.159  27.414  74.438  1.00  3.48           H  
ATOM   1364 1HD  LYS A  93      26.971  28.231  76.685  1.00  3.48           H  
ATOM   1365 2HD  LYS A  93      27.135  26.538  77.186  1.00  3.48           H  
ATOM   1366 1HE  LYS A  93      28.723  26.144  75.323  1.00  3.48           H  
ATOM   1367 2HE  LYS A  93      28.580  27.847  74.848  1.00  3.48           H  
ATOM   1368 1HZ  LYS A  93      30.523  27.466  76.198  1.00  3.48           H  
ATOM   1369 2HZ  LYS A  93      29.473  28.459  76.994  1.00  3.48           H  
ATOM   1370 3HZ  LYS A  93      29.607  26.876  77.436  1.00  3.48           H  
ATOM   1371  N   SER A  94      22.139  25.276  77.698  1.00  4.28           N  
ATOM   1372  CA  SER A  94      20.815  25.485  78.283  1.00  4.28           C  
ATOM   1373  C   SER A  94      20.216  24.161  78.725  1.00  4.28           C  
ATOM   1374  O   SER A  94      20.710  23.096  78.372  1.00  4.28           O  
ATOM   1375  CB  SER A  94      19.880  26.168  77.298  1.00  4.28           C  
ATOM   1376  OG  SER A  94      19.553  25.322  76.233  1.00  4.28           O  
ATOM   1377  H   SER A  94      22.366  24.370  77.277  1.00  4.28           H  
ATOM   1378  HA  SER A  94      20.920  26.120  79.163  1.00  4.28           H  
ATOM   1379 1HB  SER A  94      18.970  26.472  77.811  1.00  4.28           H  
ATOM   1380 2HB  SER A  94      20.355  27.070  76.916  1.00  4.28           H  
ATOM   1381  HG  SER A  94      18.991  24.625  76.621  1.00  4.28           H  
ATOM   1382  N   GLY A  95      19.158  24.196  79.516  1.00  5.12           N  
ATOM   1383  CA  GLY A  95      18.540  22.925  79.848  1.00  5.12           C  
ATOM   1384  C   GLY A  95      17.895  22.363  78.590  1.00  5.12           C  
ATOM   1385  O   GLY A  95      17.394  23.128  77.761  1.00  5.12           O  
ATOM   1386  H   GLY A  95      18.773  25.071  79.843  1.00  5.12           H  
ATOM   1387 1HA  GLY A  95      19.292  22.231  80.228  1.00  5.12           H  
ATOM   1388 2HA  GLY A  95      17.791  23.064  80.626  1.00  5.12           H  
ATOM   1389  N   VAL A  96      17.890  21.041  78.461  1.00  5.90           N  
ATOM   1390  CA  VAL A  96      17.246  20.380  77.335  1.00  5.90           C  
ATOM   1391  C   VAL A  96      16.273  19.356  77.892  1.00  5.90           C  
ATOM   1392  O   VAL A  96      16.672  18.471  78.645  1.00  5.90           O  
ATOM   1393  CB  VAL A  96      18.291  19.693  76.418  1.00  5.90           C  
ATOM   1394  CG1 VAL A  96      17.583  18.995  75.271  1.00  5.90           C  
ATOM   1395  CG2 VAL A  96      19.294  20.733  75.865  1.00  5.90           C  
ATOM   1396  H   VAL A  96      18.336  20.479  79.170  1.00  5.90           H  
ATOM   1397  HA  VAL A  96      16.694  21.118  76.751  1.00  5.90           H  
ATOM   1398  HB  VAL A  96      18.825  18.936  76.991  1.00  5.90           H  
ATOM   1399 1HG1 VAL A  96      18.318  18.497  74.642  1.00  5.90           H  
ATOM   1400 2HG1 VAL A  96      16.894  18.267  75.663  1.00  5.90           H  
ATOM   1401 3HG1 VAL A  96      17.038  19.731  74.682  1.00  5.90           H  
ATOM   1402 1HG2 VAL A  96      20.022  20.237  75.227  1.00  5.90           H  
ATOM   1403 2HG2 VAL A  96      18.756  21.483  75.286  1.00  5.90           H  
ATOM   1404 3HG2 VAL A  96      19.821  21.225  76.686  1.00  5.90           H  
ATOM   1405  N   LYS A  97      14.997  19.477  77.541  1.00  6.57           N  
ATOM   1406  CA  LYS A  97      13.991  18.558  78.073  1.00  6.57           C  
ATOM   1407  C   LYS A  97      14.223  17.110  77.664  1.00  6.57           C  
ATOM   1408  O   LYS A  97      14.130  16.210  78.498  1.00  6.57           O  
ATOM   1409  CB  LYS A  97      12.586  18.975  77.641  1.00  6.57           C  
ATOM   1410  CG  LYS A  97      11.490  18.065  78.198  1.00  6.57           C  
ATOM   1411  CD  LYS A  97      10.091  18.550  77.839  1.00  6.57           C  
ATOM   1412  CE  LYS A  97       9.030  17.570  78.336  1.00  6.57           C  
ATOM   1413  NZ  LYS A  97       9.035  17.457  79.819  1.00  6.57           N  
ATOM   1414  H   LYS A  97      14.722  20.224  76.919  1.00  6.57           H  
ATOM   1415  HA  LYS A  97      14.038  18.598  79.161  1.00  6.57           H  
ATOM   1416 1HB  LYS A  97      12.383  19.994  77.970  1.00  6.57           H  
ATOM   1417 2HB  LYS A  97      12.515  18.955  76.555  1.00  6.57           H  
ATOM   1418 1HG  LYS A  97      11.629  17.058  77.790  1.00  6.57           H  
ATOM   1419 2HG  LYS A  97      11.581  18.010  79.281  1.00  6.57           H  
ATOM   1420 1HD  LYS A  97       9.910  19.527  78.289  1.00  6.57           H  
ATOM   1421 2HD  LYS A  97      10.004  18.643  76.757  1.00  6.57           H  
ATOM   1422 1HE  LYS A  97       8.053  17.916  78.023  1.00  6.57           H  
ATOM   1423 2HE  LYS A  97       9.212  16.584  77.906  1.00  6.57           H  
ATOM   1424 1HZ  LYS A  97       8.302  16.804  80.115  1.00  6.57           H  
ATOM   1425 2HZ  LYS A  97       9.928  17.119  80.135  1.00  6.57           H  
ATOM   1426 3HZ  LYS A  97       8.850  18.353  80.233  1.00  6.57           H  
ATOM   1427  N   VAL A  98      14.525  16.929  76.373  1.00  7.13           N  
ATOM   1428  CA  VAL A  98      14.703  15.645  75.694  1.00  7.13           C  
ATOM   1429  C   VAL A  98      13.354  14.937  75.533  1.00  7.13           C  
ATOM   1430  O   VAL A  98      12.629  14.705  76.499  1.00  7.13           O  
ATOM   1431  CB  VAL A  98      15.713  14.731  76.428  1.00  7.13           C  
ATOM   1432  CG1 VAL A  98      15.795  13.396  75.716  1.00  7.13           C  
ATOM   1433  CG2 VAL A  98      17.084  15.415  76.481  1.00  7.13           C  
ATOM   1434  H   VAL A  98      14.608  17.761  75.813  1.00  7.13           H  
ATOM   1435  HA  VAL A  98      15.105  15.839  74.700  1.00  7.13           H  
ATOM   1436  HB  VAL A  98      15.368  14.523  77.431  1.00  7.13           H  
ATOM   1437 1HG1 VAL A  98      16.496  12.748  76.238  1.00  7.13           H  
ATOM   1438 2HG1 VAL A  98      14.812  12.931  75.707  1.00  7.13           H  
ATOM   1439 3HG1 VAL A  98      16.133  13.549  74.692  1.00  7.13           H  
ATOM   1440 1HG2 VAL A  98      17.790  14.766  76.997  1.00  7.13           H  
ATOM   1441 2HG2 VAL A  98      17.438  15.605  75.469  1.00  7.13           H  
ATOM   1442 3HG2 VAL A  98      17.007  16.355  77.022  1.00  7.13           H  
ATOM   1443  N   ALA A  99      12.986  14.636  74.292  1.00  7.64           N  
ATOM   1444  CA  ALA A  99      11.698  14.004  74.046  1.00  7.64           C  
ATOM   1445  C   ALA A  99      11.660  12.633  74.726  1.00  7.64           C  
ATOM   1446  O   ALA A  99      12.685  11.955  74.765  1.00  7.64           O  
ATOM   1447  CB  ALA A  99      11.460  13.850  72.552  1.00  7.64           C  
ATOM   1448  H   ALA A  99      13.604  14.839  73.520  1.00  7.64           H  
ATOM   1449  HA  ALA A  99      10.936  14.647  74.473  1.00  7.64           H  
ATOM   1450 1HB  ALA A  99      10.490  13.390  72.371  1.00  7.64           H  
ATOM   1451 2HB  ALA A  99      11.489  14.829  72.075  1.00  7.64           H  
ATOM   1452 3HB  ALA A  99      12.239  13.217  72.130  1.00  7.64           H  
ATOM   1453  N   PRO A 100      10.509  12.195  75.259  1.00  8.16           N  
ATOM   1454  CA  PRO A 100      10.322  10.901  75.880  1.00  8.16           C  
ATOM   1455  C   PRO A 100      10.334   9.772  74.865  1.00  8.16           C  
ATOM   1456  O   PRO A 100       9.999   9.966  73.693  1.00  8.16           O  
ATOM   1457  CB  PRO A 100       8.952  11.033  76.544  1.00  8.16           C  
ATOM   1458  CG  PRO A 100       8.218  12.070  75.717  1.00  8.16           C  
ATOM   1459  CD  PRO A 100       9.298  13.047  75.266  1.00  8.16           C  
ATOM   1460  HA  PRO A 100      11.108  10.746  76.633  1.00  8.16           H  
ATOM   1461 1HB  PRO A 100       8.462  10.047  76.520  1.00  8.16           H  
ATOM   1462 2HB  PRO A 100       9.066  11.310  77.605  1.00  8.16           H  
ATOM   1463 1HG  PRO A 100       7.708  11.579  74.873  1.00  8.16           H  
ATOM   1464 2HG  PRO A 100       7.437  12.545  76.324  1.00  8.16           H  
ATOM   1465 1HD  PRO A 100       9.051  13.408  74.260  1.00  8.16           H  
ATOM   1466 2HD  PRO A 100       9.404  13.865  75.997  1.00  8.16           H  
ATOM   1467  N   THR A 101      10.677   8.589  75.347  1.00  8.69           N  
ATOM   1468  CA  THR A 101      10.629   7.359  74.572  1.00  8.69           C  
ATOM   1469  C   THR A 101       9.218   6.771  74.561  1.00  8.69           C  
ATOM   1470  O   THR A 101       8.368   7.157  75.365  1.00  8.69           O  
ATOM   1471  CB  THR A 101      11.617   6.347  75.167  1.00  8.69           C  
ATOM   1472  OG1 THR A 101      11.231   6.090  76.508  1.00  8.69           O  
ATOM   1473  CG2 THR A 101      13.032   6.894  75.141  1.00  8.69           C  
ATOM   1474  H   THR A 101      10.966   8.527  76.313  1.00  8.69           H  
ATOM   1475  HA  THR A 101      10.918   7.581  73.545  1.00  8.69           H  
ATOM   1476  HB  THR A 101      11.563   5.417  74.600  1.00  8.69           H  
ATOM   1477  HG1 THR A 101      11.387   5.140  76.749  1.00  8.69           H  
ATOM   1478 1HG2 THR A 101      13.710   6.161  75.578  1.00  8.69           H  
ATOM   1479 2HG2 THR A 101      13.325   7.095  74.111  1.00  8.69           H  
ATOM   1480 3HG2 THR A 101      13.075   7.818  75.717  1.00  8.69           H  
ATOM   1481  N   LYS A 102       8.970   5.794  73.685  1.00  9.18           N  
ATOM   1482  CA  LYS A 102       7.646   5.169  73.611  1.00  9.18           C  
ATOM   1483  C   LYS A 102       7.446   4.068  74.656  1.00  9.18           C  
ATOM   1484  O   LYS A 102       7.362   2.883  74.326  1.00  9.18           O  
ATOM   1485  CB  LYS A 102       7.417   4.596  72.213  1.00  9.18           C  
ATOM   1486  CG  LYS A 102       7.365   5.643  71.103  1.00  9.18           C  
ATOM   1487  CD  LYS A 102       7.160   4.992  69.738  1.00  9.18           C  
ATOM   1488  CE  LYS A 102       7.104   6.031  68.625  1.00  9.18           C  
ATOM   1489  NZ  LYS A 102       6.920   5.402  67.288  1.00  9.18           N  
ATOM   1490  H   LYS A 102       9.698   5.494  73.055  1.00  9.18           H  
ATOM   1491  HA  LYS A 102       6.896   5.938  73.797  1.00  9.18           H  
ATOM   1492 1HB  LYS A 102       8.214   3.892  71.975  1.00  9.18           H  
ATOM   1493 2HB  LYS A 102       6.477   4.045  72.198  1.00  9.18           H  
ATOM   1494 1HG  LYS A 102       6.541   6.331  71.294  1.00  9.18           H  
ATOM   1495 2HG  LYS A 102       8.295   6.213  71.094  1.00  9.18           H  
ATOM   1496 1HD  LYS A 102       7.981   4.303  69.538  1.00  9.18           H  
ATOM   1497 2HD  LYS A 102       6.228   4.426  69.742  1.00  9.18           H  
ATOM   1498 1HE  LYS A 102       6.274   6.711  68.812  1.00  9.18           H  
ATOM   1499 2HE  LYS A 102       8.034   6.600  68.621  1.00  9.18           H  
ATOM   1500 1HZ  LYS A 102       6.889   6.120  66.578  1.00  9.18           H  
ATOM   1501 2HZ  LYS A 102       7.692   4.777  67.101  1.00  9.18           H  
ATOM   1502 3HZ  LYS A 102       6.055   4.881  67.276  1.00  9.18           H  
ATOM   1503  N   ASP A 103       7.375   4.479  75.913  1.00  9.60           N  
ATOM   1504  CA  ASP A 103       7.235   3.566  77.050  1.00  9.60           C  
ATOM   1505  C   ASP A 103       6.637   4.290  78.262  1.00  9.60           C  
ATOM   1506  O   ASP A 103       6.060   5.373  78.131  1.00  9.60           O  
ATOM   1507  CB  ASP A 103       8.578   2.869  77.379  1.00  9.60           C  
ATOM   1508  CG  ASP A 103       9.727   3.778  77.840  1.00  9.60           C  
ATOM   1509  OD1 ASP A 103       9.498   4.695  78.604  1.00  9.60           O  
ATOM   1510  OD2 ASP A 103      10.842   3.569  77.377  1.00  9.60           O  
ATOM   1511  H   ASP A 103       7.461   5.486  76.055  1.00  9.60           H  
ATOM   1512  HA  ASP A 103       6.535   2.779  76.766  1.00  9.60           H  
ATOM   1513 1HB  ASP A 103       8.418   2.103  78.133  1.00  9.60           H  
ATOM   1514 2HB  ASP A 103       8.918   2.345  76.483  1.00  9.60           H  
ATOM   1515  N   ASP A 104       6.783   3.690  79.443  1.00  9.92           N  
ATOM   1516  CA  ASP A 104       6.246   4.192  80.710  1.00  9.92           C  
ATOM   1517  C   ASP A 104       6.716   5.613  81.073  1.00  9.92           C  
ATOM   1518  O   ASP A 104       6.121   6.262  81.935  1.00  9.92           O  
ATOM   1519  CB  ASP A 104       6.639   3.246  81.845  1.00  9.92           C  
ATOM   1520  CG  ASP A 104       5.918   1.898  81.788  1.00  9.92           C  
ATOM   1521  OD1 ASP A 104       4.976   1.770  81.039  1.00  9.92           O  
ATOM   1522  OD2 ASP A 104       6.327   1.006  82.491  1.00  9.92           O  
ATOM   1523  H   ASP A 104       7.290   2.820  79.473  1.00  9.92           H  
ATOM   1524  HA  ASP A 104       5.159   4.209  80.631  1.00  9.92           H  
ATOM   1525 1HB  ASP A 104       7.716   3.070  81.810  1.00  9.92           H  
ATOM   1526 2HB  ASP A 104       6.419   3.719  82.802  1.00  9.92           H  
ATOM   1527  N   LYS A 105       7.784   6.090  80.431  1.00 10.17           N  
ATOM   1528  CA  LYS A 105       8.334   7.417  80.688  1.00 10.17           C  
ATOM   1529  C   LYS A 105       7.589   8.554  79.971  1.00 10.17           C  
ATOM   1530  O   LYS A 105       7.952   9.721  80.140  1.00 10.17           O  
ATOM   1531  CB  LYS A 105       9.802   7.465  80.268  1.00 10.17           C  
ATOM   1532  CG  LYS A 105      10.728   6.589  81.088  1.00 10.17           C  
ATOM   1533  CD  LYS A 105      12.148   6.682  80.568  1.00 10.17           C  
ATOM   1534  CE  LYS A 105      13.092   5.793  81.351  1.00 10.17           C  
ATOM   1535  NZ  LYS A 105      14.463   5.833  80.789  1.00 10.17           N  
ATOM   1536  H   LYS A 105       8.254   5.510  79.722  1.00 10.17           H  
ATOM   1537  HA  LYS A 105       8.270   7.605  81.760  1.00 10.17           H  
ATOM   1538 1HB  LYS A 105       9.883   7.134  79.224  1.00 10.17           H  
ATOM   1539 2HB  LYS A 105      10.165   8.489  80.317  1.00 10.17           H  
ATOM   1540 1HG  LYS A 105      10.698   6.891  82.134  1.00 10.17           H  
ATOM   1541 2HG  LYS A 105      10.393   5.552  81.009  1.00 10.17           H  
ATOM   1542 1HD  LYS A 105      12.155   6.369  79.515  1.00 10.17           H  
ATOM   1543 2HD  LYS A 105      12.495   7.711  80.626  1.00 10.17           H  
ATOM   1544 1HE  LYS A 105      13.123   6.125  82.387  1.00 10.17           H  
ATOM   1545 2HE  LYS A 105      12.726   4.766  81.317  1.00 10.17           H  
ATOM   1546 1HZ  LYS A 105      15.069   5.230  81.326  1.00 10.17           H  
ATOM   1547 2HZ  LYS A 105      14.430   5.515  79.826  1.00 10.17           H  
ATOM   1548 3HZ  LYS A 105      14.815   6.779  80.821  1.00 10.17           H  
ATOM   1549  N   GLU A 106       6.577   8.244  79.151  1.00 10.36           N  
ATOM   1550  CA  GLU A 106       5.869   9.319  78.449  1.00 10.36           C  
ATOM   1551  C   GLU A 106       5.378  10.372  79.435  1.00 10.36           C  
ATOM   1552  O   GLU A 106       4.717  10.055  80.423  1.00 10.36           O  
ATOM   1553  CB  GLU A 106       4.670   8.788  77.648  1.00 10.36           C  
ATOM   1554  CG  GLU A 106       3.952   9.876  76.806  1.00 10.36           C  
ATOM   1555  CD  GLU A 106       2.789   9.363  75.968  1.00 10.36           C  
ATOM   1556  OE1 GLU A 106       2.450   8.211  76.076  1.00 10.36           O  
ATOM   1557  OE2 GLU A 106       2.243  10.140  75.218  1.00 10.36           O  
ATOM   1558  H   GLU A 106       6.316   7.266  78.999  1.00 10.36           H  
ATOM   1559  HA  GLU A 106       6.556   9.797  77.759  1.00 10.36           H  
ATOM   1560 1HB  GLU A 106       5.005   7.996  76.974  1.00 10.36           H  
ATOM   1561 2HB  GLU A 106       3.944   8.352  78.332  1.00 10.36           H  
ATOM   1562 1HG  GLU A 106       3.573  10.647  77.480  1.00 10.36           H  
ATOM   1563 2HG  GLU A 106       4.688  10.342  76.151  1.00 10.36           H  
ATOM   1564  N   ASP A 107       5.682  11.634  79.134  1.00 10.51           N  
ATOM   1565  CA  ASP A 107       5.302  12.763  79.972  1.00 10.51           C  
ATOM   1566  C   ASP A 107       3.892  13.280  79.635  1.00 10.51           C  
ATOM   1567  O   ASP A 107       3.719  13.893  78.581  1.00 10.51           O  
ATOM   1568  CB  ASP A 107       6.323  13.900  79.809  1.00 10.51           C  
ATOM   1569  CG  ASP A 107       6.059  15.117  80.709  1.00 10.51           C  
ATOM   1570  OD1 ASP A 107       5.007  15.173  81.318  1.00 10.51           O  
ATOM   1571  OD2 ASP A 107       6.922  15.989  80.778  1.00 10.51           O  
ATOM   1572  H   ASP A 107       6.226  11.801  78.303  1.00 10.51           H  
ATOM   1573  HA  ASP A 107       5.365  12.417  80.994  1.00 10.51           H  
ATOM   1574 1HB  ASP A 107       7.322  13.512  80.028  1.00 10.51           H  
ATOM   1575 2HB  ASP A 107       6.327  14.229  78.770  1.00 10.51           H  
ATOM   1576  N   PRO A 108       2.883  13.124  80.525  1.00 10.65           N  
ATOM   1577  CA  PRO A 108       1.491  13.469  80.301  1.00 10.65           C  
ATOM   1578  C   PRO A 108       1.286  14.963  80.088  1.00 10.65           C  
ATOM   1579  O   PRO A 108       0.267  15.376  79.536  1.00 10.65           O  
ATOM   1580  CB  PRO A 108       0.795  12.975  81.572  1.00 10.65           C  
ATOM   1581  CG  PRO A 108       1.870  12.976  82.625  1.00 10.65           C  
ATOM   1582  CD  PRO A 108       3.149  12.624  81.892  1.00 10.65           C  
ATOM   1583  HA  PRO A 108       1.137  12.914  79.433  1.00 10.65           H  
ATOM   1584 1HB  PRO A 108      -0.040  13.646  81.820  1.00 10.65           H  
ATOM   1585 2HB  PRO A 108       0.364  11.977  81.397  1.00 10.65           H  
ATOM   1586 1HG  PRO A 108       1.922  13.968  83.105  1.00 10.65           H  
ATOM   1587 2HG  PRO A 108       1.626  12.253  83.415  1.00 10.65           H  
ATOM   1588 1HD  PRO A 108       3.957  13.194  82.377  1.00 10.65           H  
ATOM   1589 2HD  PRO A 108       3.326  11.538  81.892  1.00 10.65           H  
ATOM   1590  N   GLU A 109       2.259  15.792  80.482  1.00 10.78           N  
ATOM   1591  CA  GLU A 109       2.130  17.234  80.301  1.00 10.78           C  
ATOM   1592  C   GLU A 109       2.064  17.594  78.821  1.00 10.78           C  
ATOM   1593  O   GLU A 109       1.580  18.666  78.458  1.00 10.78           O  
ATOM   1594  CB  GLU A 109       3.266  17.994  80.981  1.00 10.78           C  
ATOM   1595  CG  GLU A 109       3.224  17.954  82.513  1.00 10.78           C  
ATOM   1596  CD  GLU A 109       2.031  18.677  83.104  1.00 10.78           C  
ATOM   1597  OE1 GLU A 109       1.804  19.809  82.739  1.00 10.78           O  
ATOM   1598  OE2 GLU A 109       1.353  18.099  83.925  1.00 10.78           O  
ATOM   1599  H   GLU A 109       3.131  15.439  80.902  1.00 10.78           H  
ATOM   1600  HA  GLU A 109       1.196  17.551  80.765  1.00 10.78           H  
ATOM   1601 1HB  GLU A 109       4.221  17.579  80.657  1.00 10.78           H  
ATOM   1602 2HB  GLU A 109       3.241  19.037  80.669  1.00 10.78           H  
ATOM   1603 1HG  GLU A 109       3.200  16.907  82.825  1.00 10.78           H  
ATOM   1604 2HG  GLU A 109       4.140  18.396  82.898  1.00 10.78           H  
ATOM   1605  N   LEU A 110       2.581  16.706  77.969  1.00 10.91           N  
ATOM   1606  CA  LEU A 110       2.623  16.916  76.534  1.00 10.91           C  
ATOM   1607  C   LEU A 110       1.326  16.487  75.840  1.00 10.91           C  
ATOM   1608  O   LEU A 110       1.170  16.667  74.627  1.00 10.91           O  
ATOM   1609  CB  LEU A 110       3.786  16.111  75.956  1.00 10.91           C  
ATOM   1610  CG  LEU A 110       5.174  16.519  76.459  1.00 10.91           C  
ATOM   1611  CD1 LEU A 110       6.211  15.548  75.910  1.00 10.91           C  
ATOM   1612  CD2 LEU A 110       5.459  17.950  76.024  1.00 10.91           C  
ATOM   1613  H   LEU A 110       2.959  15.827  78.332  1.00 10.91           H  
ATOM   1614  HA  LEU A 110       2.785  17.976  76.345  1.00 10.91           H  
ATOM   1615 1HB  LEU A 110       3.635  15.060  76.215  1.00 10.91           H  
ATOM   1616 2HB  LEU A 110       3.775  16.206  74.873  1.00 10.91           H  
ATOM   1617  HG  LEU A 110       5.200  16.456  77.552  1.00 10.91           H  
ATOM   1618 1HD1 LEU A 110       7.199  15.818  76.272  1.00 10.91           H  
ATOM   1619 2HD1 LEU A 110       5.962  14.541  76.249  1.00 10.91           H  
ATOM   1620 3HD1 LEU A 110       6.201  15.579  74.822  1.00 10.91           H  
ATOM   1621 1HD2 LEU A 110       6.438  18.255  76.376  1.00 10.91           H  
ATOM   1622 2HD2 LEU A 110       5.433  18.011  74.936  1.00 10.91           H  
ATOM   1623 3HD2 LEU A 110       4.700  18.612  76.444  1.00 10.91           H  
ATOM   1624  N   MET A 111       0.373  15.923  76.587  1.00 11.04           N  
ATOM   1625  CA  MET A 111      -0.866  15.442  75.981  1.00 11.04           C  
ATOM   1626  C   MET A 111      -1.851  16.580  75.724  1.00 11.04           C  
ATOM   1627  O   MET A 111      -2.857  16.742  76.420  1.00 11.04           O  
ATOM   1628  CB  MET A 111      -1.471  14.357  76.863  1.00 11.04           C  
ATOM   1629  CG  MET A 111      -0.608  13.096  76.939  1.00 11.04           C  
ATOM   1630  SD  MET A 111      -1.268  11.833  78.049  1.00 11.04           S  
ATOM   1631  CE  MET A 111       0.013  10.574  77.933  1.00 11.04           C  
ATOM   1632  H   MET A 111       0.494  15.811  77.593  1.00 11.04           H  
ATOM   1633  HA  MET A 111      -0.626  15.002  75.015  1.00 11.04           H  
ATOM   1634 1HB  MET A 111      -1.600  14.740  77.873  1.00 11.04           H  
ATOM   1635 2HB  MET A 111      -2.453  14.080  76.482  1.00 11.04           H  
ATOM   1636 1HG  MET A 111      -0.518  12.663  75.943  1.00 11.04           H  
ATOM   1637 2HG  MET A 111       0.390  13.369  77.273  1.00 11.04           H  
ATOM   1638 1HE  MET A 111      -0.247   9.727  78.564  1.00 11.04           H  
ATOM   1639 2HE  MET A 111       0.098  10.238  76.896  1.00 11.04           H  
ATOM   1640 3HE  MET A 111       0.971  10.978  78.252  1.00 11.04           H  
ATOM   1641  N   LYS A 112      -1.544  17.352  74.692  1.00 11.15           N  
ATOM   1642  CA  LYS A 112      -2.297  18.540  74.307  1.00 11.15           C  
ATOM   1643  C   LYS A 112      -3.383  18.188  73.299  1.00 11.15           C  
ATOM   1644  O   LYS A 112      -3.354  17.117  72.692  1.00 11.15           O  
ATOM   1645  CB  LYS A 112      -1.367  19.597  73.702  1.00 11.15           C  
ATOM   1646  CG  LYS A 112      -0.184  20.018  74.592  1.00 11.15           C  
ATOM   1647  CD  LYS A 112      -0.625  20.637  75.912  1.00 11.15           C  
ATOM   1648  CE  LYS A 112       0.580  21.164  76.691  1.00 11.15           C  
ATOM   1649  NZ  LYS A 112       0.206  21.652  78.058  1.00 11.15           N  
ATOM   1650  H   LYS A 112      -0.679  17.117  74.204  1.00 11.15           H  
ATOM   1651  HA  LYS A 112      -2.780  18.954  75.193  1.00 11.15           H  
ATOM   1652 1HB  LYS A 112      -0.953  19.214  72.769  1.00 11.15           H  
ATOM   1653 2HB  LYS A 112      -1.940  20.489  73.462  1.00 11.15           H  
ATOM   1654 1HG  LYS A 112       0.434  19.150  74.808  1.00 11.15           H  
ATOM   1655 2HG  LYS A 112       0.426  20.743  74.055  1.00 11.15           H  
ATOM   1656 1HD  LYS A 112      -1.325  21.451  75.730  1.00 11.15           H  
ATOM   1657 2HD  LYS A 112      -1.121  19.876  76.518  1.00 11.15           H  
ATOM   1658 1HE  LYS A 112       1.310  20.372  76.777  1.00 11.15           H  
ATOM   1659 2HE  LYS A 112       1.028  21.988  76.137  1.00 11.15           H  
ATOM   1660 1HZ  LYS A 112       1.033  21.984  78.535  1.00 11.15           H  
ATOM   1661 2HZ  LYS A 112      -0.460  22.402  77.977  1.00 11.15           H  
ATOM   1662 3HZ  LYS A 112      -0.205  20.894  78.594  1.00 11.15           H  
ATOM   1663  N   CYS A 113      -4.332  19.104  73.108  1.00 11.27           N  
ATOM   1664  CA  CYS A 113      -5.387  18.905  72.128  1.00 11.27           C  
ATOM   1665  C   CYS A 113      -5.798  20.270  71.543  1.00 11.27           C  
ATOM   1666  O   CYS A 113      -5.887  21.243  72.278  1.00 11.27           O  
ATOM   1667  CB  CYS A 113      -6.591  18.242  72.818  1.00 11.27           C  
ATOM   1668  SG  CYS A 113      -7.994  17.827  71.753  1.00 11.27           S  
ATOM   1669  H   CYS A 113      -4.310  19.951  73.654  1.00 11.27           H  
ATOM   1670  HA  CYS A 113      -5.018  18.252  71.348  1.00 11.27           H  
ATOM   1671 1HB  CYS A 113      -6.257  17.322  73.299  1.00 11.27           H  
ATOM   1672 2HB  CYS A 113      -6.959  18.898  73.610  1.00 11.27           H  
ATOM   1673  N   PRO A 114      -6.034  20.378  70.210  1.00 11.40           N  
ATOM   1674  CA  PRO A 114      -6.435  21.600  69.507  1.00 11.40           C  
ATOM   1675  C   PRO A 114      -7.875  22.073  69.708  1.00 11.40           C  
ATOM   1676  O   PRO A 114      -8.218  23.195  69.337  1.00 11.40           O  
ATOM   1677  CB  PRO A 114      -6.200  21.216  68.040  1.00 11.40           C  
ATOM   1678  CG  PRO A 114      -6.358  19.718  67.991  1.00 11.40           C  
ATOM   1679  CD  PRO A 114      -5.798  19.223  69.297  1.00 11.40           C  
ATOM   1680  HA  PRO A 114      -5.742  22.403  69.796  1.00 11.40           H  
ATOM   1681 1HB  PRO A 114      -6.932  21.736  67.405  1.00 11.40           H  
ATOM   1682 2HB  PRO A 114      -5.203  21.553  67.719  1.00 11.40           H  
ATOM   1683 1HG  PRO A 114      -7.414  19.456  67.857  1.00 11.40           H  
ATOM   1684 2HG  PRO A 114      -5.822  19.313  67.120  1.00 11.40           H  
ATOM   1685 1HD  PRO A 114      -6.354  18.336  69.579  1.00 11.40           H  
ATOM   1686 2HD  PRO A 114      -4.719  19.025  69.192  1.00 11.40           H  
ATOM   1687  N   VAL A 115      -8.725  21.219  70.245  1.00 11.54           N  
ATOM   1688  CA  VAL A 115     -10.133  21.546  70.382  1.00 11.54           C  
ATOM   1689  C   VAL A 115     -10.460  22.190  71.748  1.00 11.54           C  
ATOM   1690  O   VAL A 115     -10.134  21.620  72.783  1.00 11.54           O  
ATOM   1691  CB  VAL A 115     -10.943  20.274  70.143  1.00 11.54           C  
ATOM   1692  CG1 VAL A 115     -12.409  20.516  70.370  1.00 11.54           C  
ATOM   1693  CG2 VAL A 115     -10.691  19.800  68.743  1.00 11.54           C  
ATOM   1694  H   VAL A 115      -8.402  20.314  70.557  1.00 11.54           H  
ATOM   1695  HA  VAL A 115     -10.380  22.205  69.562  1.00 11.54           H  
ATOM   1696  HB  VAL A 115     -10.612  19.530  70.797  1.00 11.54           H  
ATOM   1697 1HG1 VAL A 115     -12.958  19.592  70.193  1.00 11.54           H  
ATOM   1698 2HG1 VAL A 115     -12.565  20.833  71.386  1.00 11.54           H  
ATOM   1699 3HG1 VAL A 115     -12.760  21.284  69.683  1.00 11.54           H  
ATOM   1700 1HG2 VAL A 115     -11.242  18.878  68.568  1.00 11.54           H  
ATOM   1701 2HG2 VAL A 115     -11.017  20.561  68.032  1.00 11.54           H  
ATOM   1702 3HG2 VAL A 115      -9.630  19.613  68.618  1.00 11.54           H  
ATOM   1703  N   PRO A 116     -11.091  23.379  71.804  1.00 11.67           N  
ATOM   1704  CA  PRO A 116     -11.449  24.103  73.026  1.00 11.67           C  
ATOM   1705  C   PRO A 116     -12.177  23.286  74.105  1.00 11.67           C  
ATOM   1706  O   PRO A 116     -12.014  23.545  75.293  1.00 11.67           O  
ATOM   1707  CB  PRO A 116     -12.370  25.199  72.480  1.00 11.67           C  
ATOM   1708  CG  PRO A 116     -11.862  25.459  71.088  1.00 11.67           C  
ATOM   1709  CD  PRO A 116     -11.453  24.107  70.558  1.00 11.67           C  
ATOM   1710  HA  PRO A 116     -10.534  24.550  73.448  1.00 11.67           H  
ATOM   1711 1HB  PRO A 116     -13.414  24.851  72.499  1.00 11.67           H  
ATOM   1712 2HB  PRO A 116     -12.321  26.089  73.123  1.00 11.67           H  
ATOM   1713 1HG  PRO A 116     -12.647  25.932  70.480  1.00 11.67           H  
ATOM   1714 2HG  PRO A 116     -11.019  26.166  71.121  1.00 11.67           H  
ATOM   1715 1HD  PRO A 116     -12.283  23.622  70.028  1.00 11.67           H  
ATOM   1716 2HD  PRO A 116     -10.571  24.274  69.918  1.00 11.67           H  
ATOM   1717  N   GLY A 117     -12.992  22.311  73.691  1.00 11.78           N  
ATOM   1718  CA  GLY A 117     -13.743  21.479  74.637  1.00 11.78           C  
ATOM   1719  C   GLY A 117     -13.071  20.131  74.938  1.00 11.78           C  
ATOM   1720  O   GLY A 117     -13.671  19.255  75.562  1.00 11.78           O  
ATOM   1721  H   GLY A 117     -13.101  22.137  72.707  1.00 11.78           H  
ATOM   1722 1HA  GLY A 117     -13.877  22.028  75.568  1.00 11.78           H  
ATOM   1723 2HA  GLY A 117     -14.741  21.303  74.236  1.00 11.78           H  
ATOM   1724  N   CYS A 118     -11.853  19.951  74.454  1.00 11.88           N  
ATOM   1725  CA  CYS A 118     -11.117  18.699  74.577  1.00 11.88           C  
ATOM   1726  C   CYS A 118     -10.141  18.680  75.742  1.00 11.88           C  
ATOM   1727  O   CYS A 118      -9.311  19.576  75.871  1.00 11.88           O  
ATOM   1728  CB  CYS A 118     -10.412  18.470  73.265  1.00 11.88           C  
ATOM   1729  SG  CYS A 118      -9.369  17.085  73.071  1.00 11.88           S  
ATOM   1730  H   CYS A 118     -11.390  20.713  73.959  1.00 11.88           H  
ATOM   1731  HA  CYS A 118     -11.838  17.898  74.723  1.00 11.88           H  
ATOM   1732 1HB  CYS A 118     -11.182  18.387  72.514  1.00 11.88           H  
ATOM   1733 2HB  CYS A 118      -9.822  19.331  73.041  1.00 11.88           H  
ATOM   1734  N   VAL A 119     -10.277  17.635  76.571  1.00 11.98           N  
ATOM   1735  CA  VAL A 119      -9.494  17.327  77.779  1.00 11.98           C  
ATOM   1736  C   VAL A 119     -10.089  18.003  79.023  1.00 11.98           C  
ATOM   1737  O   VAL A 119      -9.789  19.160  79.334  1.00 11.98           O  
ATOM   1738  CB  VAL A 119      -7.986  17.697  77.651  1.00 11.98           C  
ATOM   1739  CG1 VAL A 119      -7.281  17.387  78.965  1.00 11.98           C  
ATOM   1740  CG2 VAL A 119      -7.324  16.901  76.477  1.00 11.98           C  
ATOM   1741  H   VAL A 119     -11.015  16.987  76.337  1.00 11.98           H  
ATOM   1742  HA  VAL A 119      -9.537  16.245  77.934  1.00 11.98           H  
ATOM   1743  HB  VAL A 119      -7.877  18.760  77.494  1.00 11.98           H  
ATOM   1744 1HG1 VAL A 119      -6.226  17.663  78.882  1.00 11.98           H  
ATOM   1745 2HG1 VAL A 119      -7.742  17.955  79.773  1.00 11.98           H  
ATOM   1746 3HG1 VAL A 119      -7.365  16.320  79.177  1.00 11.98           H  
ATOM   1747 1HG2 VAL A 119      -6.265  17.175  76.406  1.00 11.98           H  
ATOM   1748 2HG2 VAL A 119      -7.416  15.830  76.662  1.00 11.98           H  
ATOM   1749 3HG2 VAL A 119      -7.800  17.135  75.544  1.00 11.98           H  
ATOM   1750  N   GLY A 120     -10.931  17.263  79.747  1.00 12.08           N  
ATOM   1751  CA  GLY A 120     -11.573  17.784  80.952  1.00 12.08           C  
ATOM   1752  C   GLY A 120     -12.838  16.996  81.287  1.00 12.08           C  
ATOM   1753  O   GLY A 120     -13.061  15.911  80.740  1.00 12.08           O  
ATOM   1754  H   GLY A 120     -11.134  16.318  79.448  1.00 12.08           H  
ATOM   1755 1HA  GLY A 120     -10.875  17.731  81.787  1.00 12.08           H  
ATOM   1756 2HA  GLY A 120     -11.823  18.838  80.810  1.00 12.08           H  
ENDMDL

REMARK ID 643606 DOMAINID 637191 MODEL 2 line_14-15_sample23
MODEL     2
ATOM      1  N   LEU A   1       3.405  -0.453   0.685  1.00 22.46           N  
ATOM      2  CA  LEU A   1       2.844   0.293  -0.434  1.00 22.46           C  
ATOM      3  C   LEU A   1       1.732   1.217   0.026  1.00 22.46           C  
ATOM      4  O   LEU A   1       1.078   0.966   1.041  1.00 22.46           O  
ATOM      5  CB  LEU A   1       2.298  -0.665  -1.500  1.00 22.46           C  
ATOM      6  CG  LEU A   1       3.319  -1.627  -2.131  1.00 22.46           C  
ATOM      7  CD1 LEU A   1       2.599  -2.567  -3.091  1.00 22.46           C  
ATOM      8  CD2 LEU A   1       4.387  -0.821  -2.861  1.00 22.46           C  
ATOM      9 1H   LEU A   1       4.314  -0.812   0.431  1.00 22.46           H  
ATOM     10 2H   LEU A   1       3.495   0.159   1.483  1.00 22.46           H  
ATOM     11 3H   LEU A   1       2.792  -1.221   0.918  1.00 22.46           H  
ATOM     12  HA  LEU A   1       3.634   0.900  -0.876  1.00 22.46           H  
ATOM     13 1HB  LEU A   1       1.510  -1.266  -1.050  1.00 22.46           H  
ATOM     14 2HB  LEU A   1       1.854  -0.073  -2.302  1.00 22.46           H  
ATOM     15  HG  LEU A   1       3.786  -2.228  -1.350  1.00 22.46           H  
ATOM     16 1HD1 LEU A   1       3.319  -3.255  -3.534  1.00 22.46           H  
ATOM     17 2HD1 LEU A   1       1.843  -3.134  -2.548  1.00 22.46           H  
ATOM     18 3HD1 LEU A   1       2.121  -1.986  -3.879  1.00 22.46           H  
ATOM     19 1HD2 LEU A   1       5.114  -1.501  -3.307  1.00 22.46           H  
ATOM     20 2HD2 LEU A   1       3.919  -0.224  -3.644  1.00 22.46           H  
ATOM     21 3HD2 LEU A   1       4.892  -0.162  -2.154  1.00 22.46           H  
ATOM     22  N   THR A   2       1.526   2.294  -0.719  1.00 20.60           N  
ATOM     23  CA  THR A   2       0.475   3.254  -0.401  1.00 20.60           C  
ATOM     24  C   THR A   2      -0.893   2.585  -0.426  1.00 20.60           C  
ATOM     25  O   THR A   2      -1.220   1.866  -1.371  1.00 20.60           O  
ATOM     26  CB  THR A   2       0.495   4.439  -1.382  1.00 20.60           C  
ATOM     27  OG1 THR A   2       1.778   5.081  -1.325  1.00 20.60           O  
ATOM     28  CG2 THR A   2      -0.590   5.446  -1.024  1.00 20.60           C  
ATOM     29  H   THR A   2       2.098   2.456  -1.536  1.00 20.60           H  
ATOM     30  HA  THR A   2       0.644   3.637   0.605  1.00 20.60           H  
ATOM     31  HB  THR A   2       0.325   4.075  -2.395  1.00 20.60           H  
ATOM     32  HG1 THR A   2       1.787   5.832  -1.927  1.00 20.60           H  
ATOM     33 1HG2 THR A   2      -0.545   6.269  -1.729  1.00 20.60           H  
ATOM     34 2HG2 THR A   2      -1.571   4.978  -1.080  1.00 20.60           H  
ATOM     35 3HG2 THR A   2      -0.427   5.823  -0.017  1.00 20.60           H  
ATOM     36  N   ASN A   3      -1.682   2.828   0.614  1.00 18.18           N  
ATOM     37  CA  ASN A   3      -3.012   2.250   0.736  1.00 18.18           C  
ATOM     38  C   ASN A   3      -3.987   3.267   1.317  1.00 18.18           C  
ATOM     39  O   ASN A   3      -4.068   3.448   2.533  1.00 18.18           O  
ATOM     40  CB  ASN A   3      -2.950   0.996   1.599  1.00 18.18           C  
ATOM     41  CG  ASN A   3      -4.265   0.240   1.703  1.00 18.18           C  
ATOM     42  OD1 ASN A   3      -5.275   0.603   1.089  1.00 18.18           O  
ATOM     43  ND2 ASN A   3      -4.258  -0.822   2.479  1.00 18.18           N  
ATOM     44  H   ASN A   3      -1.337   3.427   1.349  1.00 18.18           H  
ATOM     45  HA  ASN A   3      -3.371   1.980  -0.258  1.00 18.18           H  
ATOM     46 1HB  ASN A   3      -2.191   0.322   1.193  1.00 18.18           H  
ATOM     47 2HB  ASN A   3      -2.631   1.271   2.604  1.00 18.18           H  
ATOM     48 1HD2 ASN A   3      -5.089  -1.368   2.589  1.00 18.18           H  
ATOM     49 2HD2 ASN A   3      -3.419  -1.085   2.956  1.00 18.18           H  
ATOM     50  N   PHE A   4      -4.751   3.935   0.455  1.00 15.55           N  
ATOM     51  CA  PHE A   4      -5.637   5.004   0.923  1.00 15.55           C  
ATOM     52  C   PHE A   4      -6.952   4.450   1.460  1.00 15.55           C  
ATOM     53  O   PHE A   4      -8.017   4.650   0.878  1.00 15.55           O  
ATOM     54  CB  PHE A   4      -5.959   5.982  -0.207  1.00 15.55           C  
ATOM     55  CG  PHE A   4      -4.790   6.779  -0.711  1.00 15.55           C  
ATOM     56  CD1 PHE A   4      -4.324   6.609  -2.007  1.00 15.55           C  
ATOM     57  CD2 PHE A   4      -4.162   7.710   0.101  1.00 15.55           C  
ATOM     58  CE1 PHE A   4      -3.263   7.355  -2.480  1.00 15.55           C  
ATOM     59  CE2 PHE A   4      -3.099   8.456  -0.367  1.00 15.55           C  
ATOM     60  CZ  PHE A   4      -2.651   8.281  -1.660  1.00 15.55           C  
ATOM     61  H   PHE A   4      -4.689   3.727  -0.530  1.00 15.55           H  
ATOM     62  HA  PHE A   4      -5.138   5.543   1.727  1.00 15.55           H  
ATOM     63 1HB  PHE A   4      -6.383   5.434  -1.046  1.00 15.55           H  
ATOM     64 2HB  PHE A   4      -6.720   6.681   0.139  1.00 15.55           H  
ATOM     65  HD1 PHE A   4      -4.810   5.880  -2.657  1.00 15.55           H  
ATOM     66  HD2 PHE A   4      -4.520   7.851   1.122  1.00 15.55           H  
ATOM     67  HE1 PHE A   4      -2.911   7.214  -3.501  1.00 15.55           H  
ATOM     68  HE2 PHE A   4      -2.615   9.185   0.282  1.00 15.55           H  
ATOM     69  HZ  PHE A   4      -1.814   8.870  -2.032  1.00 15.55           H  
ATOM     70  N   LYS A   5      -6.851   3.733   2.568  1.00 13.04           N  
ATOM     71  CA  LYS A   5      -8.001   3.100   3.194  1.00 13.04           C  
ATOM     72  C   LYS A   5      -9.047   4.126   3.595  1.00 13.04           C  
ATOM     73  O   LYS A   5      -8.730   5.123   4.246  1.00 13.04           O  
ATOM     74  CB  LYS A   5      -7.567   2.298   4.421  1.00 13.04           C  
ATOM     75  CG  LYS A   5      -8.706   1.544   5.106  1.00 13.04           C  
ATOM     76  CD  LYS A   5      -8.207   0.718   6.284  1.00 13.04           C  
ATOM     77  CE  LYS A   5      -9.360   0.004   6.976  1.00 13.04           C  
ATOM     78  NZ  LYS A   5      -8.895  -0.808   8.134  1.00 13.04           N  
ATOM     79  H   LYS A   5      -5.916   3.621   2.957  1.00 13.04           H  
ATOM     80  HA  LYS A   5      -8.456   2.420   2.474  1.00 13.04           H  
ATOM     81 1HB  LYS A   5      -6.804   1.574   4.126  1.00 13.04           H  
ATOM     82 2HB  LYS A   5      -7.117   2.969   5.151  1.00 13.04           H  
ATOM     83 1HG  LYS A   5      -9.452   2.257   5.467  1.00 13.04           H  
ATOM     84 2HG  LYS A   5      -9.187   0.884   4.386  1.00 13.04           H  
ATOM     85 1HD  LYS A   5      -7.487  -0.023   5.932  1.00 13.04           H  
ATOM     86 2HD  LYS A   5      -7.712   1.370   7.003  1.00 13.04           H  
ATOM     87 1HE  LYS A   5     -10.077   0.747   7.328  1.00 13.04           H  
ATOM     88 2HE  LYS A   5      -9.856  -0.651   6.261  1.00 13.04           H  
ATOM     89 1HZ  LYS A   5      -9.686  -1.263   8.567  1.00 13.04           H  
ATOM     90 2HZ  LYS A   5      -8.238  -1.507   7.815  1.00 13.04           H  
ATOM     91 3HZ  LYS A   5      -8.443  -0.206   8.808  1.00 13.04           H  
ATOM     92  N   LEU A   6     -10.293   3.871   3.218  1.00 10.88           N  
ATOM     93  CA  LEU A   6     -11.384   4.766   3.558  1.00 10.88           C  
ATOM     94  C   LEU A   6     -12.294   4.111   4.586  1.00 10.88           C  
ATOM     95  O   LEU A   6     -12.443   2.889   4.593  1.00 10.88           O  
ATOM     96  CB  LEU A   6     -12.185   5.113   2.306  1.00 10.88           C  
ATOM     97  CG  LEU A   6     -11.381   5.722   1.155  1.00 10.88           C  
ATOM     98  CD1 LEU A   6     -12.299   5.946  -0.027  1.00 10.88           C  
ATOM     99  CD2 LEU A   6     -10.739   7.016   1.608  1.00 10.88           C  
ATOM    100  H   LEU A   6     -10.481   3.041   2.676  1.00 10.88           H  
ATOM    101  HA  LEU A   6     -10.976   5.680   3.984  1.00 10.88           H  
ATOM    102 1HB  LEU A   6     -12.670   4.211   1.940  1.00 10.88           H  
ATOM    103 2HB  LEU A   6     -12.947   5.832   2.588  1.00 10.88           H  
ATOM    104  HG  LEU A   6     -10.600   5.024   0.847  1.00 10.88           H  
ATOM    105 1HD1 LEU A   6     -11.727   6.366  -0.853  1.00 10.88           H  
ATOM    106 2HD1 LEU A   6     -12.737   4.997  -0.332  1.00 10.88           H  
ATOM    107 3HD1 LEU A   6     -13.087   6.637   0.253  1.00 10.88           H  
ATOM    108 1HD2 LEU A   6     -10.161   7.439   0.787  1.00 10.88           H  
ATOM    109 2HD2 LEU A   6     -11.512   7.720   1.913  1.00 10.88           H  
ATOM    110 3HD2 LEU A   6     -10.075   6.817   2.451  1.00 10.88           H  
ATOM    111  N   LYS A   7     -12.907   4.922   5.438  1.00  9.16           N  
ATOM    112  CA  LYS A   7     -13.864   4.422   6.419  1.00  9.16           C  
ATOM    113  C   LYS A   7     -15.113   5.286   6.446  1.00  9.16           C  
ATOM    114  O   LYS A   7     -15.027   6.509   6.563  1.00  9.16           O  
ATOM    115  CB  LYS A   7     -13.232   4.372   7.813  1.00  9.16           C  
ATOM    116  CG  LYS A   7     -14.163   3.861   8.913  1.00  9.16           C  
ATOM    117  CD  LYS A   7     -13.430   3.700  10.246  1.00  9.16           C  
ATOM    118  CE  LYS A   7     -13.109   5.051  10.876  1.00  9.16           C  
ATOM    119  NZ  LYS A   7     -12.510   4.905  12.236  1.00  9.16           N  
ATOM    120  H   LYS A   7     -12.723   5.914   5.395  1.00  9.16           H  
ATOM    121  HA  LYS A   7     -14.165   3.414   6.133  1.00  9.16           H  
ATOM    122 1HB  LYS A   7     -12.355   3.722   7.787  1.00  9.16           H  
ATOM    123 2HB  LYS A   7     -12.896   5.368   8.095  1.00  9.16           H  
ATOM    124 1HG  LYS A   7     -14.972   4.571   9.037  1.00  9.16           H  
ATOM    125 2HG  LYS A   7     -14.592   2.904   8.620  1.00  9.16           H  
ATOM    126 1HD  LYS A   7     -14.050   3.127  10.936  1.00  9.16           H  
ATOM    127 2HD  LYS A   7     -12.500   3.157  10.085  1.00  9.16           H  
ATOM    128 1HE  LYS A   7     -12.407   5.584  10.237  1.00  9.16           H  
ATOM    129 2HE  LYS A   7     -14.027   5.634  10.954  1.00  9.16           H  
ATOM    130 1HZ  LYS A   7     -12.312   5.819  12.618  1.00  9.16           H  
ATOM    131 2HZ  LYS A   7     -13.157   4.420  12.842  1.00  9.16           H  
ATOM    132 3HZ  LYS A   7     -11.652   4.376  12.170  1.00  9.16           H  
ATOM    133  N   PHE A   8     -16.273   4.645   6.344  1.00  7.86           N  
ATOM    134  CA  PHE A   8     -17.535   5.369   6.365  1.00  7.86           C  
ATOM    135  C   PHE A   8     -18.448   4.800   7.440  1.00  7.86           C  
ATOM    136  O   PHE A   8     -18.869   3.647   7.355  1.00  7.86           O  
ATOM    137  CB  PHE A   8     -18.229   5.254   5.008  1.00  7.86           C  
ATOM    138  CG  PHE A   8     -17.412   5.785   3.860  1.00  7.86           C  
ATOM    139  CD1 PHE A   8     -16.485   4.965   3.219  1.00  7.86           C  
ATOM    140  CD2 PHE A   8     -17.555   7.087   3.420  1.00  7.86           C  
ATOM    141  CE1 PHE A   8     -15.735   5.439   2.169  1.00  7.86           C  
ATOM    142  CE2 PHE A   8     -16.796   7.564   2.369  1.00  7.86           C  
ATOM    143  CZ  PHE A   8     -15.888   6.738   1.743  1.00  7.86           C  
ATOM    144  H   PHE A   8     -16.277   3.641   6.249  1.00  7.86           H  
ATOM    145  HA  PHE A   8     -17.346   6.417   6.589  1.00  7.86           H  
ATOM    146 1HB  PHE A   8     -18.465   4.211   4.806  1.00  7.86           H  
ATOM    147 2HB  PHE A   8     -19.171   5.802   5.037  1.00  7.86           H  
ATOM    148  HD1 PHE A   8     -16.360   3.935   3.555  1.00  7.86           H  
ATOM    149  HD2 PHE A   8     -18.274   7.741   3.916  1.00  7.86           H  
ATOM    150  HE1 PHE A   8     -15.022   4.785   1.674  1.00  7.86           H  
ATOM    151  HE2 PHE A   8     -16.918   8.593   2.033  1.00  7.86           H  
ATOM    152  HZ  PHE A   8     -15.296   7.114   0.913  1.00  7.86           H  
ATOM    153  N   LEU A   9     -18.736   5.599   8.460  1.00  6.91           N  
ATOM    154  CA  LEU A   9     -19.575   5.126   9.552  1.00  6.91           C  
ATOM    155  C   LEU A   9     -20.932   5.820   9.562  1.00  6.91           C  
ATOM    156  O   LEU A   9     -21.057   6.927  10.084  1.00  6.91           O  
ATOM    157  CB  LEU A   9     -18.872   5.366  10.890  1.00  6.91           C  
ATOM    158  CG  LEU A   9     -17.474   4.746  11.018  1.00  6.91           C  
ATOM    159  CD1 LEU A   9     -16.886   5.132  12.354  1.00  6.91           C  
ATOM    160  CD2 LEU A   9     -17.560   3.239  10.868  1.00  6.91           C  
ATOM    161  H   LEU A   9     -18.365   6.538   8.480  1.00  6.91           H  
ATOM    162  HA  LEU A   9     -19.738   4.057   9.430  1.00  6.91           H  
ATOM    163 1HB  LEU A   9     -18.778   6.439  11.048  1.00  6.91           H  
ATOM    164 2HB  LEU A   9     -19.496   4.955  11.693  1.00  6.91           H  
ATOM    165  HG  LEU A   9     -16.833   5.147  10.243  1.00  6.91           H  
ATOM    166 1HD1 LEU A   9     -15.893   4.709  12.451  1.00  6.91           H  
ATOM    167 2HD1 LEU A   9     -16.829   6.217  12.429  1.00  6.91           H  
ATOM    168 3HD1 LEU A   9     -17.525   4.745  13.155  1.00  6.91           H  
ATOM    169 1HD2 LEU A   9     -16.567   2.806  10.954  1.00  6.91           H  
ATOM    170 2HD2 LEU A   9     -18.202   2.835  11.652  1.00  6.91           H  
ATOM    171 3HD2 LEU A   9     -17.978   2.990   9.893  1.00  6.91           H  
ATOM    172  N   SER A  10     -21.944   5.175   8.983  1.00  6.19           N  
ATOM    173  CA  SER A  10     -23.277   5.780   8.918  1.00  6.19           C  
ATOM    174  C   SER A  10     -24.279   5.034   9.794  1.00  6.19           C  
ATOM    175  O   SER A  10     -25.291   5.588  10.204  1.00  6.19           O  
ATOM    176  CB  SER A  10     -23.771   5.820   7.484  1.00  6.19           C  
ATOM    177  OG  SER A  10     -23.916   4.528   6.953  1.00  6.19           O  
ATOM    178  H   SER A  10     -21.770   4.277   8.555  1.00  6.19           H  
ATOM    179  HA  SER A  10     -23.211   6.806   9.282  1.00  6.19           H  
ATOM    180 1HB  SER A  10     -24.725   6.346   7.441  1.00  6.19           H  
ATOM    181 2HB  SER A  10     -23.060   6.384   6.881  1.00  6.19           H  
ATOM    182  HG  SER A  10     -24.725   4.172   7.333  1.00  6.19           H  
ATOM    183  N   LYS A  11     -23.968   3.788  10.149  1.00  5.64           N  
ATOM    184  CA  LYS A  11     -24.883   2.975  10.959  1.00  5.64           C  
ATOM    185  C   LYS A  11     -25.099   3.610  12.327  1.00  5.64           C  
ATOM    186  O   LYS A  11     -26.192   3.557  12.904  1.00  5.64           O  
ATOM    187  CB  LYS A  11     -24.344   1.554  11.125  1.00  5.64           C  
ATOM    188  CG  LYS A  11     -24.376   0.713   9.851  1.00  5.64           C  
ATOM    189  CD  LYS A  11     -23.812  -0.685  10.092  1.00  5.64           C  
ATOM    190  CE  LYS A  11     -23.832  -1.524   8.819  1.00  5.64           C  
ATOM    191  NZ  LYS A  11     -23.244  -2.876   9.037  1.00  5.64           N  
ATOM    192  H   LYS A  11     -23.105   3.385   9.817  1.00  5.64           H  
ATOM    193  HA  LYS A  11     -25.849   2.928  10.454  1.00  5.64           H  
ATOM    194 1HB  LYS A  11     -23.312   1.596  11.475  1.00  5.64           H  
ATOM    195 2HB  LYS A  11     -24.923   1.033  11.887  1.00  5.64           H  
ATOM    196 1HG  LYS A  11     -25.404   0.626   9.500  1.00  5.64           H  
ATOM    197 2HG  LYS A  11     -23.787   1.207   9.077  1.00  5.64           H  
ATOM    198 1HD  LYS A  11     -22.785  -0.610  10.450  1.00  5.64           H  
ATOM    199 2HD  LYS A  11     -24.408  -1.189  10.853  1.00  5.64           H  
ATOM    200 1HE  LYS A  11     -24.862  -1.636   8.482  1.00  5.64           H  
ATOM    201 2HE  LYS A  11     -23.261  -1.011   8.045  1.00  5.64           H  
ATOM    202 1HZ  LYS A  11     -23.274  -3.400   8.174  1.00  5.64           H  
ATOM    203 2HZ  LYS A  11     -22.285  -2.782   9.339  1.00  5.64           H  
ATOM    204 3HZ  LYS A  11     -23.773  -3.364   9.745  1.00  5.64           H  
ATOM    205  N   ASP A  12     -24.059   4.291  12.805  1.00  5.18           N  
ATOM    206  CA  ASP A  12     -24.081   4.959  14.091  1.00  5.18           C  
ATOM    207  C   ASP A  12     -25.182   6.018  14.145  1.00  5.18           C  
ATOM    208  O   ASP A  12     -25.724   6.310  15.210  1.00  5.18           O  
ATOM    209  CB  ASP A  12     -22.711   5.576  14.389  1.00  5.18           C  
ATOM    210  CG  ASP A  12     -21.596   4.510  14.718  1.00  5.18           C  
ATOM    211  OD1 ASP A  12     -21.914   3.336  14.939  1.00  5.18           O  
ATOM    212  OD2 ASP A  12     -20.452   4.886  14.744  1.00  5.18           O  
ATOM    213  H   ASP A  12     -23.213   4.321  12.256  1.00  5.18           H  
ATOM    214  HA  ASP A  12     -24.293   4.225  14.850  1.00  5.18           H  
ATOM    215 1HB  ASP A  12     -22.388   6.167  13.528  1.00  5.18           H  
ATOM    216 2HB  ASP A  12     -22.801   6.262  15.236  1.00  5.18           H  
ATOM    217  N   ILE A  13     -25.552   6.576  12.993  1.00  4.71           N  
ATOM    218  CA  ILE A  13     -26.584   7.591  12.959  1.00  4.71           C  
ATOM    219  C   ILE A  13     -27.882   6.987  13.449  1.00  4.71           C  
ATOM    220  O   ILE A  13     -28.657   7.621  14.157  1.00  4.71           O  
ATOM    221  CB  ILE A  13     -26.797   8.136  11.543  1.00  4.71           C  
ATOM    222  CG1 ILE A  13     -25.561   8.916  11.097  1.00  4.71           C  
ATOM    223  CG2 ILE A  13     -28.046   9.019  11.523  1.00  4.71           C  
ATOM    224  CD1 ILE A  13     -25.555   9.240   9.625  1.00  4.71           C  
ATOM    225  H   ILE A  13     -25.146   6.277  12.109  1.00  4.71           H  
ATOM    226  HA  ILE A  13     -26.302   8.408  13.625  1.00  4.71           H  
ATOM    227  HB  ILE A  13     -26.938   7.311  10.851  1.00  4.71           H  
ATOM    228 1HG1 ILE A  13     -25.506   9.844  11.663  1.00  4.71           H  
ATOM    229 2HG1 ILE A  13     -24.672   8.318  11.318  1.00  4.71           H  
ATOM    230 1HG2 ILE A  13     -28.205   9.401  10.517  1.00  4.71           H  
ATOM    231 2HG2 ILE A  13     -28.911   8.431  11.830  1.00  4.71           H  
ATOM    232 3HG2 ILE A  13     -27.912   9.853  12.213  1.00  4.71           H  
ATOM    233 1HD1 ILE A  13     -24.646   9.787   9.377  1.00  4.71           H  
ATOM    234 2HD1 ILE A  13     -25.588   8.308   9.056  1.00  4.71           H  
ATOM    235 3HD1 ILE A  13     -26.424   9.848   9.382  1.00  4.71           H  
ATOM    236  N   LYS A  14     -28.169   5.763  13.012  1.00  4.22           N  
ATOM    237  CA  LYS A  14     -29.406   5.136  13.419  1.00  4.22           C  
ATOM    238  C   LYS A  14     -29.337   4.743  14.884  1.00  4.22           C  
ATOM    239  O   LYS A  14     -30.290   4.961  15.629  1.00  4.22           O  
ATOM    240  CB  LYS A  14     -29.698   3.910  12.556  1.00  4.22           C  
ATOM    241  CG  LYS A  14     -30.068   4.235  11.113  1.00  4.22           C  
ATOM    242  CD  LYS A  14     -30.345   2.967  10.311  1.00  4.22           C  
ATOM    243  CE  LYS A  14     -30.715   3.290   8.870  1.00  4.22           C  
ATOM    244  NZ  LYS A  14     -30.953   2.058   8.069  1.00  4.22           N  
ATOM    245  H   LYS A  14     -27.491   5.235  12.471  1.00  4.22           H  
ATOM    246  HA  LYS A  14     -30.218   5.853  13.301  1.00  4.22           H  
ATOM    247 1HB  LYS A  14     -28.814   3.269  12.536  1.00  4.22           H  
ATOM    248 2HB  LYS A  14     -30.510   3.335  12.999  1.00  4.22           H  
ATOM    249 1HG  LYS A  14     -30.951   4.872  11.096  1.00  4.22           H  
ATOM    250 2HG  LYS A  14     -29.241   4.776  10.649  1.00  4.22           H  
ATOM    251 1HD  LYS A  14     -29.456   2.334  10.316  1.00  4.22           H  
ATOM    252 2HD  LYS A  14     -31.166   2.416  10.773  1.00  4.22           H  
ATOM    253 1HE  LYS A  14     -31.618   3.898   8.862  1.00  4.22           H  
ATOM    254 2HE  LYS A  14     -29.903   3.857   8.414  1.00  4.22           H  
ATOM    255 1HZ  LYS A  14     -31.194   2.314   7.122  1.00  4.22           H  
ATOM    256 2HZ  LYS A  14     -30.116   1.493   8.062  1.00  4.22           H  
ATOM    257 3HZ  LYS A  14     -31.711   1.531   8.479  1.00  4.22           H  
ATOM    258  N   LYS A  15     -28.170   4.251  15.320  1.00  3.71           N  
ATOM    259  CA  LYS A  15     -28.007   3.775  16.699  1.00  3.71           C  
ATOM    260  C   LYS A  15     -28.285   4.884  17.705  1.00  3.71           C  
ATOM    261  O   LYS A  15     -28.879   4.651  18.760  1.00  3.71           O  
ATOM    262  CB  LYS A  15     -26.575   3.316  16.942  1.00  3.71           C  
ATOM    263  CG  LYS A  15     -26.134   2.061  16.222  1.00  3.71           C  
ATOM    264  CD  LYS A  15     -24.656   1.806  16.526  1.00  3.71           C  
ATOM    265  CE  LYS A  15     -24.056   0.718  15.670  1.00  3.71           C  
ATOM    266  NZ  LYS A  15     -22.576   0.674  15.846  1.00  3.71           N  
ATOM    267  H   LYS A  15     -27.406   4.142  14.649  1.00  3.71           H  
ATOM    268  HA  LYS A  15     -28.702   2.957  16.875  1.00  3.71           H  
ATOM    269 1HB  LYS A  15     -25.896   4.116  16.662  1.00  3.71           H  
ATOM    270 2HB  LYS A  15     -26.437   3.144  18.007  1.00  3.71           H  
ATOM    271 1HG  LYS A  15     -26.731   1.212  16.549  1.00  3.71           H  
ATOM    272 2HG  LYS A  15     -26.264   2.194  15.147  1.00  3.71           H  
ATOM    273 1HD  LYS A  15     -24.071   2.709  16.404  1.00  3.71           H  
ATOM    274 2HD  LYS A  15     -24.569   1.497  17.566  1.00  3.71           H  
ATOM    275 1HE  LYS A  15     -24.479  -0.243  15.951  1.00  3.71           H  
ATOM    276 2HE  LYS A  15     -24.282   0.916  14.619  1.00  3.71           H  
ATOM    277 1HZ  LYS A  15     -22.176  -0.042  15.266  1.00  3.71           H  
ATOM    278 2HZ  LYS A  15     -22.199   1.610  15.556  1.00  3.71           H  
ATOM    279 3HZ  LYS A  15     -22.343   0.499  16.807  1.00  3.71           H  
ATOM    280  N   GLU A  16     -27.837   6.095  17.377  1.00  3.22           N  
ATOM    281  CA  GLU A  16     -28.044   7.253  18.234  1.00  3.22           C  
ATOM    282  C   GLU A  16     -29.512   7.628  18.402  1.00  3.22           C  
ATOM    283  O   GLU A  16     -29.928   8.099  19.458  1.00  3.22           O  
ATOM    284  CB  GLU A  16     -27.275   8.473  17.709  1.00  3.22           C  
ATOM    285  CG  GLU A  16     -25.749   8.398  17.865  1.00  3.22           C  
ATOM    286  CD  GLU A  16     -25.022   9.594  17.267  1.00  3.22           C  
ATOM    287  OE1 GLU A  16     -25.655  10.401  16.624  1.00  3.22           O  
ATOM    288  OE2 GLU A  16     -23.832   9.695  17.462  1.00  3.22           O  
ATOM    289  H   GLU A  16     -27.315   6.210  16.504  1.00  3.22           H  
ATOM    290  HA  GLU A  16     -27.650   7.008  19.221  1.00  3.22           H  
ATOM    291 1HB  GLU A  16     -27.491   8.595  16.642  1.00  3.22           H  
ATOM    292 2HB  GLU A  16     -27.626   9.370  18.216  1.00  3.22           H  
ATOM    293 1HG  GLU A  16     -25.515   8.350  18.927  1.00  3.22           H  
ATOM    294 2HG  GLU A  16     -25.386   7.485  17.405  1.00  3.22           H  
ATOM    295  N   LEU A  17     -30.326   7.434  17.373  1.00  2.78           N  
ATOM    296  CA  LEU A  17     -31.701   7.914  17.421  1.00  2.78           C  
ATOM    297  C   LEU A  17     -32.656   6.872  17.980  1.00  2.78           C  
ATOM    298  O   LEU A  17     -33.688   6.545  17.380  1.00  2.78           O  
ATOM    299  CB  LEU A  17     -32.086   8.314  16.002  1.00  2.78           C  
ATOM    300  CG  LEU A  17     -31.196   9.392  15.398  1.00  2.78           C  
ATOM    301  CD1 LEU A  17     -31.603   9.639  13.957  1.00  2.78           C  
ATOM    302  CD2 LEU A  17     -31.313  10.649  16.234  1.00  2.78           C  
ATOM    303  H   LEU A  17     -30.002   6.931  16.550  1.00  2.78           H  
ATOM    304  HA  LEU A  17     -31.736   8.794  18.060  1.00  2.78           H  
ATOM    305 1HB  LEU A  17     -32.022   7.429  15.364  1.00  2.78           H  
ATOM    306 2HB  LEU A  17     -33.089   8.685  15.992  1.00  2.78           H  
ATOM    307  HG  LEU A  17     -30.162   9.058  15.406  1.00  2.78           H  
ATOM    308 1HD1 LEU A  17     -30.957  10.404  13.525  1.00  2.78           H  
ATOM    309 2HD1 LEU A  17     -31.494   8.712  13.391  1.00  2.78           H  
ATOM    310 3HD1 LEU A  17     -32.639   9.972  13.919  1.00  2.78           H  
ATOM    311 1HD2 LEU A  17     -30.669  11.423  15.814  1.00  2.78           H  
ATOM    312 2HD2 LEU A  17     -32.347  10.995  16.233  1.00  2.78           H  
ATOM    313 3HD2 LEU A  17     -31.001  10.434  17.258  1.00  2.78           H  
ATOM    314  N   LEU A  18     -32.295   6.363  19.149  1.00  2.42           N  
ATOM    315  CA  LEU A  18     -33.051   5.333  19.835  1.00  2.42           C  
ATOM    316  C   LEU A  18     -33.173   5.568  21.343  1.00  2.42           C  
ATOM    317  O   LEU A  18     -33.191   4.606  22.113  1.00  2.42           O  
ATOM    318  CB  LEU A  18     -32.421   3.961  19.569  1.00  2.42           C  
ATOM    319  CG  LEU A  18     -32.408   3.469  18.101  1.00  2.42           C  
ATOM    320  CD1 LEU A  18     -31.563   2.232  18.018  1.00  2.42           C  
ATOM    321  CD2 LEU A  18     -33.835   3.185  17.620  1.00  2.42           C  
ATOM    322  H   LEU A  18     -31.438   6.738  19.557  1.00  2.42           H  
ATOM    323  HA  LEU A  18     -34.051   5.323  19.416  1.00  2.42           H  
ATOM    324 1HB  LEU A  18     -31.385   3.984  19.915  1.00  2.42           H  
ATOM    325 2HB  LEU A  18     -32.959   3.223  20.141  1.00  2.42           H  
ATOM    326  HG  LEU A  18     -31.951   4.223  17.467  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18     -31.528   1.891  16.986  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18     -30.557   2.466  18.360  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18     -31.996   1.458  18.652  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18     -33.806   2.840  16.588  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18     -34.279   2.418  18.237  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18     -34.429   4.092  17.681  1.00  2.42           H  
ATOM    333  N   THR A  19     -33.198   6.822  21.791  1.00  2.17           N  
ATOM    334  CA  THR A  19     -33.295   7.064  23.235  1.00  2.17           C  
ATOM    335  C   THR A  19     -34.732   7.085  23.727  1.00  2.17           C  
ATOM    336  O   THR A  19     -35.529   7.909  23.284  1.00  2.17           O  
ATOM    337  CB  THR A  19     -32.634   8.393  23.622  1.00  2.17           C  
ATOM    338  OG1 THR A  19     -31.239   8.352  23.284  1.00  2.17           O  
ATOM    339  CG2 THR A  19     -32.795   8.649  25.117  1.00  2.17           C  
ATOM    340  H   THR A  19     -33.164   7.594  21.143  1.00  2.17           H  
ATOM    341  HA  THR A  19     -32.776   6.260  23.755  1.00  2.17           H  
ATOM    342  HB  THR A  19     -33.105   9.202  23.068  1.00  2.17           H  
ATOM    343  HG1 THR A  19     -30.831   9.198  23.492  1.00  2.17           H  
ATOM    344 1HG2 THR A  19     -32.325   9.596  25.376  1.00  2.17           H  
ATOM    345 2HG2 THR A  19     -33.857   8.692  25.370  1.00  2.17           H  
ATOM    346 3HG2 THR A  19     -32.323   7.845  25.677  1.00  2.17           H  
ATOM    347  N   CYS A  20     -35.033   6.216  24.694  1.00  2.01           N  
ATOM    348  CA  CYS A  20     -36.385   6.095  25.233  1.00  2.01           C  
ATOM    349  C   CYS A  20     -36.851   7.380  25.919  1.00  2.01           C  
ATOM    350  O   CYS A  20     -36.186   7.854  26.838  1.00  2.01           O  
ATOM    351  CB  CYS A  20     -36.436   4.956  26.240  1.00  2.01           C  
ATOM    352  SG  CYS A  20     -38.023   4.768  27.034  1.00  2.01           S  
ATOM    353  H   CYS A  20     -34.313   5.590  25.017  1.00  2.01           H  
ATOM    354  HA  CYS A  20     -37.044   5.841  24.412  1.00  2.01           H  
ATOM    355 1HB  CYS A  20     -36.193   4.016  25.740  1.00  2.01           H  
ATOM    356 2HB  CYS A  20     -35.691   5.128  27.010  1.00  2.01           H  
ATOM    357  N   PRO A  21     -37.968   8.001  25.469  1.00  1.92           N  
ATOM    358  CA  PRO A  21     -38.527   9.227  26.008  1.00  1.92           C  
ATOM    359  C   PRO A  21     -39.448   9.134  27.227  1.00  1.92           C  
ATOM    360  O   PRO A  21     -39.769  10.171  27.808  1.00  1.92           O  
ATOM    361  CB  PRO A  21     -39.335   9.740  24.815  1.00  1.92           C  
ATOM    362  CG  PRO A  21     -39.816   8.490  24.130  1.00  1.92           C  
ATOM    363  CD  PRO A  21     -38.698   7.491  24.292  1.00  1.92           C  
ATOM    364  HA  PRO A  21     -37.696   9.914  26.224  1.00  1.92           H  
ATOM    365 1HB  PRO A  21     -40.156  10.379  25.167  1.00  1.92           H  
ATOM    366 2HB  PRO A  21     -38.696  10.361  24.167  1.00  1.92           H  
ATOM    367 1HG  PRO A  21     -40.758   8.139  24.576  1.00  1.92           H  
ATOM    368 2HG  PRO A  21     -40.023   8.703  23.074  1.00  1.92           H  
ATOM    369 1HD  PRO A  21     -39.132   6.502  24.486  1.00  1.92           H  
ATOM    370 2HD  PRO A  21     -38.065   7.510  23.388  1.00  1.92           H  
ATOM    371  N   THR A  22     -39.941   7.952  27.607  1.00  1.86           N  
ATOM    372  CA  THR A  22     -40.924   8.003  28.689  1.00  1.86           C  
ATOM    373  C   THR A  22     -40.256   8.168  30.038  1.00  1.86           C  
ATOM    374  O   THR A  22     -39.228   7.548  30.309  1.00  1.86           O  
ATOM    375  CB  THR A  22     -41.858   6.772  28.793  1.00  1.86           C  
ATOM    376  OG1 THR A  22     -42.805   6.989  29.857  1.00  1.86           O  
ATOM    377  CG2 THR A  22     -41.124   5.574  29.119  1.00  1.86           C  
ATOM    378  H   THR A  22     -39.670   7.081  27.172  1.00  1.86           H  
ATOM    379  HA  THR A  22     -41.572   8.840  28.480  1.00  1.86           H  
ATOM    380  HB  THR A  22     -42.384   6.631  27.861  1.00  1.86           H  
ATOM    381  HG1 THR A  22     -42.314   7.028  30.741  1.00  1.86           H  
ATOM    382 1HG2 THR A  22     -41.820   4.748  29.207  1.00  1.86           H  
ATOM    383 2HG2 THR A  22     -40.432   5.386  28.340  1.00  1.86           H  
ATOM    384 3HG2 THR A  22     -40.603   5.710  30.064  1.00  1.86           H  
ATOM    385  N   PRO A  23     -40.827   8.959  30.941  1.00  1.82           N  
ATOM    386  CA  PRO A  23     -40.404   8.988  32.301  1.00  1.82           C  
ATOM    387  C   PRO A  23     -40.537   7.560  32.766  1.00  1.82           C  
ATOM    388  O   PRO A  23     -41.463   6.869  32.337  1.00  1.82           O  
ATOM    389  CB  PRO A  23     -41.421   9.935  32.942  1.00  1.82           C  
ATOM    390  CG  PRO A  23     -41.852  10.842  31.796  1.00  1.82           C  
ATOM    391  CD  PRO A  23     -41.860   9.957  30.585  1.00  1.82           C  
ATOM    392  HA  PRO A  23     -39.372   9.353  32.374  1.00  1.82           H  
ATOM    393 1HB  PRO A  23     -42.253   9.364  33.378  1.00  1.82           H  
ATOM    394 2HB  PRO A  23     -40.948  10.485  33.766  1.00  1.82           H  
ATOM    395 1HG  PRO A  23     -42.834  11.269  31.981  1.00  1.82           H  
ATOM    396 2HG  PRO A  23     -41.156  11.683  31.698  1.00  1.82           H  
ATOM    397 1HD  PRO A  23     -42.848   9.492  30.447  1.00  1.82           H  
ATOM    398 2HD  PRO A  23     -41.548  10.573  29.724  1.00  1.82           H  
ATOM    399  N   GLY A  24     -39.592   7.111  33.578  1.00  1.76           N  
ATOM    400  CA  GLY A  24     -39.603   5.764  34.134  1.00  1.76           C  
ATOM    401  C   GLY A  24     -38.829   4.702  33.346  1.00  1.76           C  
ATOM    402  O   GLY A  24     -38.564   3.627  33.889  1.00  1.76           O  
ATOM    403  H   GLY A  24     -38.845   7.734  33.849  1.00  1.76           H  
ATOM    404 1HA  GLY A  24     -39.202   5.809  35.145  1.00  1.76           H  
ATOM    405 2HA  GLY A  24     -40.624   5.443  34.240  1.00  1.76           H  
ATOM    406  N   CYS A  25     -38.445   4.967  32.095  1.00  1.69           N  
ATOM    407  CA  CYS A  25     -37.674   3.944  31.387  1.00  1.69           C  
ATOM    408  C   CYS A  25     -36.193   4.224  31.559  1.00  1.69           C  
ATOM    409  O   CYS A  25     -35.805   5.324  31.952  1.00  1.69           O  
ATOM    410  CB  CYS A  25     -38.021   3.850  29.904  1.00  1.69           C  
ATOM    411  SG  CYS A  25     -37.603   5.292  28.951  1.00  1.69           S  
ATOM    412  H   CYS A  25     -38.686   5.852  31.637  1.00  1.69           H  
ATOM    413  HA  CYS A  25     -37.889   2.972  31.828  1.00  1.69           H  
ATOM    414 1HB  CYS A  25     -37.501   2.997  29.468  1.00  1.69           H  
ATOM    415 2HB  CYS A  25     -39.072   3.670  29.785  1.00  1.69           H  
ATOM    416  N   ASP A  26     -35.358   3.235  31.254  1.00  1.62           N  
ATOM    417  CA  ASP A  26     -33.913   3.413  31.360  1.00  1.62           C  
ATOM    418  C   ASP A  26     -33.159   3.254  30.039  1.00  1.62           C  
ATOM    419  O   ASP A  26     -31.961   2.981  30.033  1.00  1.62           O  
ATOM    420  CB  ASP A  26     -33.337   2.473  32.422  1.00  1.62           C  
ATOM    421  CG  ASP A  26     -33.525   0.992  32.126  1.00  1.62           C  
ATOM    422  OD1 ASP A  26     -34.205   0.672  31.182  1.00  1.62           O  
ATOM    423  OD2 ASP A  26     -32.995   0.191  32.867  1.00  1.62           O  
ATOM    424  H   ASP A  26     -35.729   2.345  30.957  1.00  1.62           H  
ATOM    425  HA  ASP A  26     -33.728   4.429  31.708  1.00  1.62           H  
ATOM    426 1HB  ASP A  26     -32.269   2.668  32.527  1.00  1.62           H  
ATOM    427 2HB  ASP A  26     -33.801   2.696  33.385  1.00  1.62           H  
ATOM    428  N   GLY A  27     -33.853   3.427  28.917  1.00  1.57           N  
ATOM    429  CA  GLY A  27     -33.187   3.343  27.619  1.00  1.57           C  
ATOM    430  C   GLY A  27     -32.949   1.933  27.067  1.00  1.57           C  
ATOM    431  O   GLY A  27     -32.140   1.776  26.158  1.00  1.57           O  
ATOM    432  H   GLY A  27     -34.838   3.646  28.973  1.00  1.57           H  
ATOM    433 1HA  GLY A  27     -33.758   3.909  26.890  1.00  1.57           H  
ATOM    434 2HA  GLY A  27     -32.226   3.849  27.698  1.00  1.57           H  
ATOM    435  N   SER A  28     -33.626   0.916  27.599  1.00  1.56           N  
ATOM    436  CA  SER A  28     -33.436  -0.456  27.119  1.00  1.56           C  
ATOM    437  C   SER A  28     -34.628  -1.368  27.421  1.00  1.56           C  
ATOM    438  O   SER A  28     -35.282  -1.233  28.453  1.00  1.56           O  
ATOM    439  CB  SER A  28     -32.190  -1.051  27.741  1.00  1.56           C  
ATOM    440  OG  SER A  28     -32.005  -2.376  27.324  1.00  1.56           O  
ATOM    441  H   SER A  28     -34.261   1.085  28.367  1.00  1.56           H  
ATOM    442  HA  SER A  28     -33.303  -0.423  26.038  1.00  1.56           H  
ATOM    443 1HB  SER A  28     -31.321  -0.456  27.464  1.00  1.56           H  
ATOM    444 2HB  SER A  28     -32.282  -1.014  28.829  1.00  1.56           H  
ATOM    445  HG  SER A  28     -32.836  -2.823  27.521  1.00  1.56           H  
ATOM    446  N   GLY A  29     -34.881  -2.339  26.541  1.00  1.65           N  
ATOM    447  CA  GLY A  29     -35.940  -3.318  26.801  1.00  1.65           C  
ATOM    448  C   GLY A  29     -37.134  -3.198  25.858  1.00  1.65           C  
ATOM    449  O   GLY A  29     -38.257  -3.529  26.236  1.00  1.65           O  
ATOM    450  H   GLY A  29     -34.349  -2.372  25.671  1.00  1.65           H  
ATOM    451 1HA  GLY A  29     -35.522  -4.321  26.715  1.00  1.65           H  
ATOM    452 2HA  GLY A  29     -36.285  -3.213  27.827  1.00  1.65           H  
ATOM    453  N   HIS A  30     -36.865  -2.763  24.628  1.00  1.83           N  
ATOM    454  CA  HIS A  30     -37.878  -2.600  23.582  1.00  1.83           C  
ATOM    455  C   HIS A  30     -38.716  -3.874  23.487  1.00  1.83           C  
ATOM    456  O   HIS A  30     -38.198  -4.986  23.611  1.00  1.83           O  
ATOM    457  CB  HIS A  30     -37.232  -2.445  22.205  1.00  1.83           C  
ATOM    458  CG  HIS A  30     -38.101  -1.886  21.087  1.00  1.83           C  
ATOM    459  ND1 HIS A  30     -39.232  -2.511  20.595  1.00  1.83           N  
ATOM    460  CD2 HIS A  30     -37.898  -0.827  20.308  1.00  1.83           C  
ATOM    461  CE1 HIS A  30     -39.707  -1.812  19.581  1.00  1.83           C  
ATOM    462  NE2 HIS A  30     -38.916  -0.783  19.385  1.00  1.83           N  
ATOM    463  H   HIS A  30     -35.906  -2.505  24.404  1.00  1.83           H  
ATOM    464  HA  HIS A  30     -38.531  -1.753  23.797  1.00  1.83           H  
ATOM    465 1HB  HIS A  30     -36.353  -1.819  22.285  1.00  1.83           H  
ATOM    466 2HB  HIS A  30     -36.898  -3.427  21.878  1.00  1.83           H  
ATOM    467  HD2 HIS A  30     -37.070  -0.151  20.395  1.00  1.83           H  
ATOM    468  HE1 HIS A  30     -40.597  -2.055  18.998  1.00  1.83           H  
ATOM    469  HE2 HIS A  30     -39.020  -0.079  18.665  1.00  1.83           H  
ATOM    470  N   ILE A  31     -40.006  -3.710  23.232  1.00  2.11           N  
ATOM    471  CA  ILE A  31     -40.933  -4.826  23.081  1.00  2.11           C  
ATOM    472  C   ILE A  31     -40.549  -5.782  21.931  1.00  2.11           C  
ATOM    473  O   ILE A  31     -40.745  -6.997  22.047  1.00  2.11           O  
ATOM    474  CB  ILE A  31     -42.363  -4.292  22.880  1.00  2.11           C  
ATOM    475  CG1 ILE A  31     -42.848  -3.652  24.199  1.00  2.11           C  
ATOM    476  CG2 ILE A  31     -43.291  -5.407  22.436  1.00  2.11           C  
ATOM    477  CD1 ILE A  31     -44.120  -2.839  24.067  1.00  2.11           C  
ATOM    478  H   ILE A  31     -40.367  -2.762  23.149  1.00  2.11           H  
ATOM    479  HA  ILE A  31     -40.921  -5.395  24.006  1.00  2.11           H  
ATOM    480  HB  ILE A  31     -42.347  -3.511  22.124  1.00  2.11           H  
ATOM    481 1HG1 ILE A  31     -43.019  -4.441  24.926  1.00  2.11           H  
ATOM    482 2HG1 ILE A  31     -42.060  -3.004  24.579  1.00  2.11           H  
ATOM    483 1HG2 ILE A  31     -44.293  -5.008  22.293  1.00  2.11           H  
ATOM    484 2HG2 ILE A  31     -42.928  -5.823  21.495  1.00  2.11           H  
ATOM    485 3HG2 ILE A  31     -43.314  -6.188  23.194  1.00  2.11           H  
ATOM    486 1HD1 ILE A  31     -44.397  -2.423  25.033  1.00  2.11           H  
ATOM    487 2HD1 ILE A  31     -43.964  -2.030  23.365  1.00  2.11           H  
ATOM    488 3HD1 ILE A  31     -44.922  -3.478  23.709  1.00  2.11           H  
ATOM    489  N   THR A  32     -40.070  -5.238  20.810  1.00  2.45           N  
ATOM    490  CA  THR A  32     -39.690  -6.034  19.643  1.00  2.45           C  
ATOM    491  C   THR A  32     -38.163  -6.129  19.498  1.00  2.45           C  
ATOM    492  O   THR A  32     -37.465  -5.117  19.366  1.00  2.45           O  
ATOM    493  CB  THR A  32     -40.307  -5.452  18.352  1.00  2.45           C  
ATOM    494  OG1 THR A  32     -41.738  -5.474  18.454  1.00  2.45           O  
ATOM    495  CG2 THR A  32     -39.875  -6.252  17.133  1.00  2.45           C  
ATOM    496  H   THR A  32     -39.911  -4.237  20.787  1.00  2.45           H  
ATOM    497  HA  THR A  32     -40.077  -7.043  19.776  1.00  2.45           H  
ATOM    498  HB  THR A  32     -39.978  -4.426  18.229  1.00  2.45           H  
ATOM    499  HG1 THR A  32     -42.031  -6.372  18.641  1.00  2.45           H  
ATOM    500 1HG2 THR A  32     -40.322  -5.820  16.239  1.00  2.45           H  
ATOM    501 2HG2 THR A  32     -38.807  -6.226  17.039  1.00  2.45           H  
ATOM    502 3HG2 THR A  32     -40.204  -7.283  17.239  1.00  2.45           H  
ATOM    503  N   GLY A  33     -37.669  -7.367  19.377  1.00  2.78           N  
ATOM    504  CA  GLY A  33     -36.238  -7.716  19.323  1.00  2.78           C  
ATOM    505  C   GLY A  33     -35.378  -7.020  18.259  1.00  2.78           C  
ATOM    506  O   GLY A  33     -34.160  -7.181  18.247  1.00  2.78           O  
ATOM    507  H   GLY A  33     -38.333  -8.130  19.422  1.00  2.78           H  
ATOM    508 1HA  GLY A  33     -35.805  -7.508  20.303  1.00  2.78           H  
ATOM    509 2HA  GLY A  33     -36.153  -8.793  19.186  1.00  2.78           H  
ATOM    510  N   ASN A  34     -35.996  -6.273  17.358  1.00  2.99           N  
ATOM    511  CA  ASN A  34     -35.283  -5.541  16.324  1.00  2.99           C  
ATOM    512  C   ASN A  34     -34.319  -4.509  16.916  1.00  2.99           C  
ATOM    513  O   ASN A  34     -33.278  -4.212  16.322  1.00  2.99           O  
ATOM    514  CB  ASN A  34     -36.277  -4.841  15.422  1.00  2.99           C  
ATOM    515  CG  ASN A  34     -37.012  -5.784  14.528  1.00  2.99           C  
ATOM    516  OD1 ASN A  34     -36.568  -6.911  14.277  1.00  2.99           O  
ATOM    517  ND2 ASN A  34     -38.142  -5.349  14.036  1.00  2.99           N  
ATOM    518  H   ASN A  34     -36.995  -6.177  17.431  1.00  2.99           H  
ATOM    519  HA  ASN A  34     -34.694  -6.248  15.740  1.00  2.99           H  
ATOM    520 1HB  ASN A  34     -36.999  -4.299  16.036  1.00  2.99           H  
ATOM    521 2HB  ASN A  34     -35.752  -4.107  14.810  1.00  2.99           H  
ATOM    522 1HD2 ASN A  34     -38.681  -5.934  13.430  1.00  2.99           H  
ATOM    523 2HD2 ASN A  34     -38.466  -4.431  14.265  1.00  2.99           H  
ATOM    524  N   TYR A  35     -34.688  -3.935  18.066  1.00  3.01           N  
ATOM    525  CA  TYR A  35     -33.855  -2.915  18.706  1.00  3.01           C  
ATOM    526  C   TYR A  35     -33.760  -3.106  20.213  1.00  3.01           C  
ATOM    527  O   TYR A  35     -34.678  -3.608  20.846  1.00  3.01           O  
ATOM    528  CB  TYR A  35     -34.388  -1.501  18.448  1.00  3.01           C  
ATOM    529  CG  TYR A  35     -34.498  -1.093  17.010  1.00  3.01           C  
ATOM    530  CD1 TYR A  35     -35.672  -1.316  16.313  1.00  3.01           C  
ATOM    531  CD2 TYR A  35     -33.423  -0.496  16.386  1.00  3.01           C  
ATOM    532  CE1 TYR A  35     -35.765  -0.937  14.988  1.00  3.01           C  
ATOM    533  CE2 TYR A  35     -33.510  -0.114  15.068  1.00  3.01           C  
ATOM    534  CZ  TYR A  35     -34.675  -0.331  14.366  1.00  3.01           C  
ATOM    535  OH  TYR A  35     -34.762   0.051  13.044  1.00  3.01           O  
ATOM    536  H   TYR A  35     -35.556  -4.250  18.510  1.00  3.01           H  
ATOM    537  HA  TYR A  35     -32.845  -2.991  18.303  1.00  3.01           H  
ATOM    538 1HB  TYR A  35     -35.369  -1.400  18.906  1.00  3.01           H  
ATOM    539 2HB  TYR A  35     -33.732  -0.789  18.941  1.00  3.01           H  
ATOM    540  HD1 TYR A  35     -36.520  -1.790  16.811  1.00  3.01           H  
ATOM    541  HD2 TYR A  35     -32.506  -0.330  16.941  1.00  3.01           H  
ATOM    542  HE1 TYR A  35     -36.687  -1.109  14.434  1.00  3.01           H  
ATOM    543  HE2 TYR A  35     -32.657   0.359  14.580  1.00  3.01           H  
ATOM    544  HH  TYR A  35     -35.630  -0.177  12.702  1.00  3.01           H  
ATOM    545  N   ALA A  36     -32.656  -2.678  20.813  1.00  2.86           N  
ATOM    546  CA  ALA A  36     -32.583  -2.637  22.274  1.00  2.86           C  
ATOM    547  C   ALA A  36     -33.515  -1.553  22.823  1.00  2.86           C  
ATOM    548  O   ALA A  36     -34.117  -1.689  23.902  1.00  2.86           O  
ATOM    549  CB  ALA A  36     -31.161  -2.365  22.733  1.00  2.86           C  
ATOM    550  H   ALA A  36     -31.886  -2.329  20.260  1.00  2.86           H  
ATOM    551  HA  ALA A  36     -32.910  -3.602  22.661  1.00  2.86           H  
ATOM    552 1HB  ALA A  36     -31.127  -2.352  23.824  1.00  2.86           H  
ATOM    553 2HB  ALA A  36     -30.500  -3.146  22.359  1.00  2.86           H  
ATOM    554 3HB  ALA A  36     -30.836  -1.397  22.351  1.00  2.86           H  
ATOM    555  N   SER A  37     -33.618  -0.459  22.059  1.00  2.59           N  
ATOM    556  CA  SER A  37     -34.333   0.740  22.475  1.00  2.59           C  
ATOM    557  C   SER A  37     -34.962   1.496  21.299  1.00  2.59           C  
ATOM    558  O   SER A  37     -34.864   1.070  20.154  1.00  2.59           O  
ATOM    559  CB  SER A  37     -33.375   1.609  23.251  1.00  2.59           C  
ATOM    560  OG  SER A  37     -32.364   2.099  22.431  1.00  2.59           O  
ATOM    561  H   SER A  37     -33.139  -0.445  21.171  1.00  2.59           H  
ATOM    562  HA  SER A  37     -35.138   0.442  23.146  1.00  2.59           H  
ATOM    563 1HB  SER A  37     -33.896   2.433  23.735  1.00  2.59           H  
ATOM    564 2HB  SER A  37     -32.933   0.998  24.020  1.00  2.59           H  
ATOM    565  HG  SER A  37     -32.688   2.965  22.109  1.00  2.59           H  
ATOM    566  N   HIS A  38     -35.662   2.578  21.611  1.00  2.28           N  
ATOM    567  CA  HIS A  38     -36.456   3.365  20.662  1.00  2.28           C  
ATOM    568  C   HIS A  38     -36.530   4.843  20.994  1.00  2.28           C  
ATOM    569  O   HIS A  38     -36.376   5.221  22.141  1.00  2.28           O  
ATOM    570  CB  HIS A  38     -37.853   2.786  20.695  1.00  2.28           C  
ATOM    571  CG  HIS A  38     -38.258   2.663  22.109  1.00  2.28           C  
ATOM    572  ND1 HIS A  38     -38.853   3.660  22.793  1.00  2.28           N  
ATOM    573  CD2 HIS A  38     -38.085   1.649  22.992  1.00  2.28           C  
ATOM    574  CE1 HIS A  38     -39.033   3.295  24.023  1.00  2.28           C  
ATOM    575  NE2 HIS A  38     -38.563   2.073  24.183  1.00  2.28           N  
ATOM    576  H   HIS A  38     -35.659   2.873  22.576  1.00  2.28           H  
ATOM    577  HA  HIS A  38     -36.039   3.263  19.663  1.00  2.28           H  
ATOM    578 1HB  HIS A  38     -38.550   3.466  20.200  1.00  2.28           H  
ATOM    579 2HB  HIS A  38     -37.897   1.863  20.194  1.00  2.28           H  
ATOM    580  HD1 HIS A  38     -39.148   4.562  22.453  1.00  2.28           H  
ATOM    581  HD2 HIS A  38     -37.646   0.662  22.913  1.00  2.28           H  
ATOM    582  HE1 HIS A  38     -39.500   3.989  24.706  1.00  2.28           H  
ATOM    583  N   ARG A  39     -36.851   5.674  19.999  1.00  2.01           N  
ATOM    584  CA  ARG A  39     -37.004   7.121  20.212  1.00  2.01           C  
ATOM    585  C   ARG A  39     -38.453   7.595  20.346  1.00  2.01           C  
ATOM    586  O   ARG A  39     -38.733   8.795  20.315  1.00  2.01           O  
ATOM    587  CB  ARG A  39     -36.314   7.904  19.115  1.00  2.01           C  
ATOM    588  CG  ARG A  39     -36.881   7.731  17.720  1.00  2.01           C  
ATOM    589  CD  ARG A  39     -36.187   8.628  16.754  1.00  2.01           C  
ATOM    590  NE  ARG A  39     -36.673   8.479  15.397  1.00  2.01           N  
ATOM    591  CZ  ARG A  39     -36.145   7.638  14.476  1.00  2.01           C  
ATOM    592  NH1 ARG A  39     -35.108   6.872  14.771  1.00  2.01           N  
ATOM    593  NH2 ARG A  39     -36.674   7.584  13.263  1.00  2.01           N  
ATOM    594  H   ARG A  39     -36.964   5.304  19.066  1.00  2.01           H  
ATOM    595  HA  ARG A  39     -36.495   7.370  21.137  1.00  2.01           H  
ATOM    596 1HB  ARG A  39     -36.351   8.964  19.355  1.00  2.01           H  
ATOM    597 2HB  ARG A  39     -35.269   7.621  19.085  1.00  2.01           H  
ATOM    598 1HG  ARG A  39     -36.727   6.701  17.395  1.00  2.01           H  
ATOM    599 2HG  ARG A  39     -37.946   7.965  17.720  1.00  2.01           H  
ATOM    600 1HD  ARG A  39     -36.343   9.661  17.056  1.00  2.01           H  
ATOM    601 2HD  ARG A  39     -35.145   8.417  16.762  1.00  2.01           H  
ATOM    602  HE  ARG A  39     -37.464   9.040  15.120  1.00  2.01           H  
ATOM    603 1HH1 ARG A  39     -34.671   6.893  15.713  1.00  2.01           H  
ATOM    604 2HH1 ARG A  39     -34.727   6.251  14.075  1.00  2.01           H  
ATOM    605 1HH2 ARG A  39     -37.467   8.166  13.031  1.00  2.01           H  
ATOM    606 2HH2 ARG A  39     -36.287   6.959  12.571  1.00  2.01           H  
ATOM    607  N   SER A  40     -39.366   6.652  20.493  1.00  1.79           N  
ATOM    608  CA  SER A  40     -40.785   6.941  20.660  1.00  1.79           C  
ATOM    609  C   SER A  40     -41.335   6.240  21.871  1.00  1.79           C  
ATOM    610  O   SER A  40     -40.627   5.522  22.568  1.00  1.79           O  
ATOM    611  CB  SER A  40     -41.602   6.485  19.458  1.00  1.79           C  
ATOM    612  OG  SER A  40     -42.978   6.819  19.631  1.00  1.79           O  
ATOM    613  H   SER A  40     -39.057   5.692  20.498  1.00  1.79           H  
ATOM    614  HA  SER A  40     -40.913   8.016  20.793  1.00  1.79           H  
ATOM    615 1HB  SER A  40     -41.217   6.958  18.556  1.00  1.79           H  
ATOM    616 2HB  SER A  40     -41.501   5.402  19.337  1.00  1.79           H  
ATOM    617  HG  SER A  40     -43.402   6.616  18.786  1.00  1.79           H  
ATOM    618  N   LEU A  41     -42.615   6.451  22.116  1.00  1.61           N  
ATOM    619  CA  LEU A  41     -43.312   5.712  23.147  1.00  1.61           C  
ATOM    620  C   LEU A  41     -43.586   4.329  22.590  1.00  1.61           C  
ATOM    621  O   LEU A  41     -43.591   3.339  23.319  1.00  1.61           O  
ATOM    622  CB  LEU A  41     -44.616   6.376  23.582  1.00  1.61           C  
ATOM    623  CG  LEU A  41     -45.337   5.626  24.720  1.00  1.61           C  
ATOM    624  CD1 LEU A  41     -44.408   5.556  25.952  1.00  1.61           C  
ATOM    625  CD2 LEU A  41     -46.656   6.318  25.052  1.00  1.61           C  
ATOM    626  H   LEU A  41     -43.114   7.072  21.497  1.00  1.61           H  
ATOM    627  HA  LEU A  41     -42.664   5.615  24.017  1.00  1.61           H  
ATOM    628 1HB  LEU A  41     -44.404   7.389  23.921  1.00  1.61           H  
ATOM    629 2HB  LEU A  41     -45.290   6.425  22.727  1.00  1.61           H  
ATOM    630  HG  LEU A  41     -45.541   4.616  24.395  1.00  1.61           H  
ATOM    631 1HD1 LEU A  41     -44.897   5.007  26.755  1.00  1.61           H  
ATOM    632 2HD1 LEU A  41     -43.483   5.049  25.685  1.00  1.61           H  
ATOM    633 3HD1 LEU A  41     -44.181   6.564  26.288  1.00  1.61           H  
ATOM    634 1HD2 LEU A  41     -47.165   5.770  25.846  1.00  1.61           H  
ATOM    635 2HD2 LEU A  41     -46.464   7.339  25.376  1.00  1.61           H  
ATOM    636 3HD2 LEU A  41     -47.286   6.335  24.162  1.00  1.61           H  
ATOM    637  N   SER A  42     -43.914   4.283  21.298  1.00  1.47           N  
ATOM    638  CA  SER A  42     -44.262   3.011  20.688  1.00  1.47           C  
ATOM    639  C   SER A  42     -43.088   2.055  20.828  1.00  1.47           C  
ATOM    640  O   SER A  42     -41.953   2.405  20.516  1.00  1.47           O  
ATOM    641  CB  SER A  42     -44.610   3.201  19.226  1.00  1.47           C  
ATOM    642  OG  SER A  42     -44.874   1.973  18.608  1.00  1.47           O  
ATOM    643  H   SER A  42     -43.851   5.138  20.740  1.00  1.47           H  
ATOM    644  HA  SER A  42     -45.123   2.592  21.211  1.00  1.47           H  
ATOM    645 1HB  SER A  42     -45.481   3.848  19.142  1.00  1.47           H  
ATOM    646 2HB  SER A  42     -43.784   3.696  18.718  1.00  1.47           H  
ATOM    647  HG  SER A  42     -44.084   1.438  18.735  1.00  1.47           H  
ATOM    648  N   GLY A  43     -43.365   0.837  21.278  1.00  1.38           N  
ATOM    649  CA  GLY A  43     -42.323  -0.167  21.481  1.00  1.38           C  
ATOM    650  C   GLY A  43     -41.782  -0.153  22.914  1.00  1.38           C  
ATOM    651  O   GLY A  43     -41.071  -1.069  23.328  1.00  1.38           O  
ATOM    652  H   GLY A  43     -44.321   0.607  21.510  1.00  1.38           H  
ATOM    653 1HA  GLY A  43     -42.717  -1.156  21.244  1.00  1.38           H  
ATOM    654 2HA  GLY A  43     -41.505   0.028  20.791  1.00  1.38           H  
ATOM    655  N   CYS A  44     -42.134   0.868  23.686  1.00  1.33           N  
ATOM    656  CA  CYS A  44     -41.689   0.958  25.065  1.00  1.33           C  
ATOM    657  C   CYS A  44     -42.460  -0.054  25.903  1.00  1.33           C  
ATOM    658  O   CYS A  44     -43.687  -0.069  25.838  1.00  1.33           O  
ATOM    659  CB  CYS A  44     -41.935   2.353  25.643  1.00  1.33           C  
ATOM    660  SG  CYS A  44     -41.337   2.598  27.303  1.00  1.33           S  
ATOM    661  H   CYS A  44     -42.712   1.625  23.319  1.00  1.33           H  
ATOM    662  HA  CYS A  44     -40.631   0.747  25.075  1.00  1.33           H  
ATOM    663 1HB  CYS A  44     -41.535   3.110  25.000  1.00  1.33           H  
ATOM    664 2HB  CYS A  44     -42.983   2.521  25.671  1.00  1.33           H  
ATOM    665  HG  CYS A  44     -40.043   2.630  26.973  1.00  1.33           H  
ATOM    666  N   PRO A  45     -41.817  -0.881  26.740  1.00  1.36           N  
ATOM    667  CA  PRO A  45     -42.465  -1.874  27.584  1.00  1.36           C  
ATOM    668  C   PRO A  45     -43.416  -1.241  28.604  1.00  1.36           C  
ATOM    669  O   PRO A  45     -44.290  -1.914  29.152  1.00  1.36           O  
ATOM    670  CB  PRO A  45     -41.273  -2.559  28.265  1.00  1.36           C  
ATOM    671  CG  PRO A  45     -40.151  -1.557  28.201  1.00  1.36           C  
ATOM    672  CD  PRO A  45     -40.342  -0.851  26.884  1.00  1.36           C  
ATOM    673  HA  PRO A  45     -43.002  -2.590  26.954  1.00  1.36           H  
ATOM    674 1HB  PRO A  45     -41.537  -2.835  29.295  1.00  1.36           H  
ATOM    675 2HB  PRO A  45     -41.025  -3.492  27.730  1.00  1.36           H  
ATOM    676 1HG  PRO A  45     -40.200  -0.878  29.061  1.00  1.36           H  
ATOM    677 2HG  PRO A  45     -39.180  -2.077  28.265  1.00  1.36           H  
ATOM    678 1HD  PRO A  45     -39.928   0.147  26.995  1.00  1.36           H  
ATOM    679 2HD  PRO A  45     -39.864  -1.417  26.064  1.00  1.36           H  
ATOM    680  N   LEU A  46     -43.251   0.053  28.860  1.00  1.46           N  
ATOM    681  CA  LEU A  46     -44.071   0.768  29.820  1.00  1.46           C  
ATOM    682  C   LEU A  46     -45.269   1.454  29.137  1.00  1.46           C  
ATOM    683  O   LEU A  46     -46.088   2.105  29.791  1.00  1.46           O  
ATOM    684  CB  LEU A  46     -43.203   1.825  30.505  1.00  1.46           C  
ATOM    685  CG  LEU A  46     -41.943   1.279  31.191  1.00  1.46           C  
ATOM    686  CD1 LEU A  46     -41.139   2.417  31.769  1.00  1.46           C  
ATOM    687  CD2 LEU A  46     -42.324   0.292  32.251  1.00  1.46           C  
ATOM    688  H   LEU A  46     -42.527   0.567  28.383  1.00  1.46           H  
ATOM    689  HA  LEU A  46     -44.443   0.061  30.560  1.00  1.46           H  
ATOM    690 1HB  LEU A  46     -42.912   2.571  29.781  1.00  1.46           H  
ATOM    691 2HB  LEU A  46     -43.804   2.304  31.266  1.00  1.46           H  
ATOM    692  HG  LEU A  46     -41.325   0.788  30.443  1.00  1.46           H  
ATOM    693 1HD1 LEU A  46     -40.233   2.029  32.229  1.00  1.46           H  
ATOM    694 2HD1 LEU A  46     -40.880   3.110  30.985  1.00  1.46           H  
ATOM    695 3HD1 LEU A  46     -41.716   2.923  32.513  1.00  1.46           H  
ATOM    696 1HD2 LEU A  46     -41.421  -0.100  32.719  1.00  1.46           H  
ATOM    697 2HD2 LEU A  46     -42.930   0.786  32.998  1.00  1.46           H  
ATOM    698 3HD2 LEU A  46     -42.889  -0.528  31.803  1.00  1.46           H  
ATOM    699  N   ALA A  47     -45.398   1.301  27.812  1.00  1.63           N  
ATOM    700  CA  ALA A  47     -46.444   1.995  27.048  1.00  1.63           C  
ATOM    701  C   ALA A  47     -47.837   1.370  27.114  1.00  1.63           C  
ATOM    702  O   ALA A  47     -48.389   0.976  26.088  1.00  1.63           O  
ATOM    703  CB  ALA A  47     -46.066   2.052  25.581  1.00  1.63           C  
ATOM    704  H   ALA A  47     -44.739   0.720  27.294  1.00  1.63           H  
ATOM    705  HA  ALA A  47     -46.512   3.010  27.442  1.00  1.63           H  
ATOM    706 1HB  ALA A  47     -46.825   2.609  25.033  1.00  1.63           H  
ATOM    707 2HB  ALA A  47     -45.123   2.536  25.466  1.00  1.63           H  
ATOM    708 3HB  ALA A  47     -46.001   1.038  25.186  1.00  1.63           H  
ATOM    709  N   ASP A  48     -48.443   1.344  28.298  1.00  1.86           N  
ATOM    710  CA  ASP A  48     -49.820   0.831  28.417  1.00  1.86           C  
ATOM    711  C   ASP A  48     -50.767   2.029  28.577  1.00  1.86           C  
ATOM    712  O   ASP A  48     -51.886   1.903  29.076  1.00  1.86           O  
ATOM    713  CB  ASP A  48     -50.024  -0.128  29.604  1.00  1.86           C  
ATOM    714  CG  ASP A  48     -49.896   0.537  30.949  1.00  1.86           C  
ATOM    715  OD1 ASP A  48     -49.631   1.713  30.952  1.00  1.86           O  
ATOM    716  OD2 ASP A  48     -50.095  -0.103  31.959  1.00  1.86           O  
ATOM    717  H   ASP A  48     -47.909   1.670  29.104  1.00  1.86           H  
ATOM    718  HA  ASP A  48     -50.088   0.304  27.503  1.00  1.86           H  
ATOM    719 1HB  ASP A  48     -51.010  -0.586  29.532  1.00  1.86           H  
ATOM    720 2HB  ASP A  48     -49.287  -0.932  29.544  1.00  1.86           H  
ATOM    721  N   LYS A  49     -50.258   3.219  28.233  1.00  2.13           N  
ATOM    722  CA  LYS A  49     -50.922   4.529  28.316  1.00  2.13           C  
ATOM    723  C   LYS A  49     -51.153   5.014  29.756  1.00  2.13           C  
ATOM    724  O   LYS A  49     -50.709   6.105  30.124  1.00  2.13           O  
ATOM    725  CB  LYS A  49     -52.249   4.521  27.556  1.00  2.13           C  
ATOM    726  CG  LYS A  49     -52.103   4.370  26.046  1.00  2.13           C  
ATOM    727  CD  LYS A  49     -53.460   4.362  25.362  1.00  2.13           C  
ATOM    728  CE  LYS A  49     -53.328   4.195  23.856  1.00  2.13           C  
ATOM    729  NZ  LYS A  49     -54.654   4.156  23.190  1.00  2.13           N  
ATOM    730  H   LYS A  49     -49.325   3.197  27.857  1.00  2.13           H  
ATOM    731  HA  LYS A  49     -50.272   5.259  27.833  1.00  2.13           H  
ATOM    732 1HB  LYS A  49     -52.904   3.739  27.916  1.00  2.13           H  
ATOM    733 2HB  LYS A  49     -52.762   5.466  27.736  1.00  2.13           H  
ATOM    734 1HG  LYS A  49     -51.508   5.194  25.654  1.00  2.13           H  
ATOM    735 2HG  LYS A  49     -51.588   3.435  25.824  1.00  2.13           H  
ATOM    736 1HD  LYS A  49     -54.059   3.540  25.757  1.00  2.13           H  
ATOM    737 2HD  LYS A  49     -53.977   5.297  25.570  1.00  2.13           H  
ATOM    738 1HE  LYS A  49     -52.753   5.027  23.453  1.00  2.13           H  
ATOM    739 2HE  LYS A  49     -52.799   3.265  23.645  1.00  2.13           H  
ATOM    740 1HZ  LYS A  49     -54.530   4.044  22.194  1.00  2.13           H  
ATOM    741 2HZ  LYS A  49     -55.190   3.380  23.552  1.00  2.13           H  
ATOM    742 3HZ  LYS A  49     -55.147   5.019  23.372  1.00  2.13           H  
ATOM    743  N   SER A  50     -51.818   4.196  30.572  1.00  2.41           N  
ATOM    744  CA  SER A  50     -52.109   4.557  31.952  1.00  2.41           C  
ATOM    745  C   SER A  50     -50.841   4.735  32.781  1.00  2.41           C  
ATOM    746  O   SER A  50     -50.707   5.725  33.504  1.00  2.41           O  
ATOM    747  CB  SER A  50     -52.961   3.479  32.592  1.00  2.41           C  
ATOM    748  OG  SER A  50     -54.222   3.400  31.983  1.00  2.41           O  
ATOM    749  H   SER A  50     -52.119   3.298  30.201  1.00  2.41           H  
ATOM    750  HA  SER A  50     -52.657   5.499  31.953  1.00  2.41           H  
ATOM    751 1HB  SER A  50     -52.450   2.515  32.502  1.00  2.41           H  
ATOM    752 2HB  SER A  50     -53.076   3.691  33.653  1.00  2.41           H  
ATOM    753  HG  SER A  50     -54.062   3.029  31.107  1.00  2.41           H  
ATOM    754  N   LEU A  51     -49.886   3.811  32.645  1.00  2.68           N  
ATOM    755  CA  LEU A  51     -48.653   3.893  33.401  1.00  2.68           C  
ATOM    756  C   LEU A  51     -47.867   5.082  32.922  1.00  2.68           C  
ATOM    757  O   LEU A  51     -47.329   5.834  33.723  1.00  2.68           O  
ATOM    758  CB  LEU A  51     -47.816   2.624  33.246  1.00  2.68           C  
ATOM    759  CG  LEU A  51     -46.531   2.591  34.042  1.00  2.68           C  
ATOM    760  CD1 LEU A  51     -46.849   2.710  35.522  1.00  2.68           C  
ATOM    761  CD2 LEU A  51     -45.774   1.328  33.719  1.00  2.68           C  
ATOM    762  H   LEU A  51     -50.006   3.009  32.021  1.00  2.68           H  
ATOM    763  HA  LEU A  51     -48.893   4.029  34.452  1.00  2.68           H  
ATOM    764 1HB  LEU A  51     -48.425   1.765  33.532  1.00  2.68           H  
ATOM    765 2HB  LEU A  51     -47.553   2.509  32.190  1.00  2.68           H  
ATOM    766  HG  LEU A  51     -45.944   3.419  33.780  1.00  2.68           H  
ATOM    767 1HD1 LEU A  51     -45.920   2.708  36.094  1.00  2.68           H  
ATOM    768 2HD1 LEU A  51     -47.385   3.643  35.707  1.00  2.68           H  
ATOM    769 3HD1 LEU A  51     -47.469   1.868  35.828  1.00  2.68           H  
ATOM    770 1HD2 LEU A  51     -44.844   1.315  34.281  1.00  2.68           H  
ATOM    771 2HD2 LEU A  51     -46.380   0.464  33.989  1.00  2.68           H  
ATOM    772 3HD2 LEU A  51     -45.563   1.303  32.650  1.00  2.68           H  
ATOM    773  N   ARG A  52     -47.812   5.260  31.609  1.00  2.90           N  
ATOM    774  CA  ARG A  52     -47.070   6.362  31.016  1.00  2.90           C  
ATOM    775  C   ARG A  52     -47.515   7.689  31.606  1.00  2.90           C  
ATOM    776  O   ARG A  52     -46.687   8.485  32.070  1.00  2.90           O  
ATOM    777  CB  ARG A  52     -47.258   6.356  29.507  1.00  2.90           C  
ATOM    778  CG  ARG A  52     -46.473   7.391  28.732  1.00  2.90           C  
ATOM    779  CD  ARG A  52     -47.303   8.598  28.418  1.00  2.90           C  
ATOM    780  NE  ARG A  52     -46.595   9.537  27.554  1.00  2.90           N  
ATOM    781  CZ  ARG A  52     -47.059  10.746  27.159  1.00  2.90           C  
ATOM    782  NH1 ARG A  52     -48.240  11.192  27.555  1.00  2.90           N  
ATOM    783  NH2 ARG A  52     -46.317  11.495  26.359  1.00  2.90           N  
ATOM    784  H   ARG A  52     -48.302   4.602  31.016  1.00  2.90           H  
ATOM    785  HA  ARG A  52     -46.017   6.236  31.223  1.00  2.90           H  
ATOM    786 1HB  ARG A  52     -46.983   5.374  29.117  1.00  2.90           H  
ATOM    787 2HB  ARG A  52     -48.306   6.514  29.275  1.00  2.90           H  
ATOM    788 1HG  ARG A  52     -45.613   7.710  29.327  1.00  2.90           H  
ATOM    789 2HG  ARG A  52     -46.125   6.964  27.813  1.00  2.90           H  
ATOM    790 1HD  ARG A  52     -48.222   8.294  27.919  1.00  2.90           H  
ATOM    791 2HD  ARG A  52     -47.549   9.112  29.344  1.00  2.90           H  
ATOM    792  HE  ARG A  52     -45.686   9.255  27.213  1.00  2.90           H  
ATOM    793 1HH1 ARG A  52     -48.838  10.640  28.185  1.00  2.90           H  
ATOM    794 2HH1 ARG A  52     -48.561  12.097  27.245  1.00  2.90           H  
ATOM    795 1HH2 ARG A  52     -45.414  11.165  26.050  1.00  2.90           H  
ATOM    796 2HH2 ARG A  52     -46.654  12.398  26.058  1.00  2.90           H  
ATOM    797  N   ASN A  53     -48.826   7.914  31.641  1.00  3.08           N  
ATOM    798  CA  ASN A  53     -49.327   9.163  32.177  1.00  3.08           C  
ATOM    799  C   ASN A  53     -49.061   9.298  33.675  1.00  3.08           C  
ATOM    800  O   ASN A  53     -48.702  10.384  34.140  1.00  3.08           O  
ATOM    801  CB  ASN A  53     -50.790   9.289  31.842  1.00  3.08           C  
ATOM    802  CG  ASN A  53     -50.974   9.584  30.374  1.00  3.08           C  
ATOM    803  OD1 ASN A  53     -50.047  10.102  29.721  1.00  3.08           O  
ATOM    804  ND2 ASN A  53     -52.128   9.269  29.847  1.00  3.08           N  
ATOM    805  H   ASN A  53     -49.479   7.225  31.262  1.00  3.08           H  
ATOM    806  HA  ASN A  53     -48.797   9.977  31.687  1.00  3.08           H  
ATOM    807 1HB  ASN A  53     -51.301   8.351  32.087  1.00  3.08           H  
ATOM    808 2HB  ASN A  53     -51.242  10.082  32.435  1.00  3.08           H  
ATOM    809 1HD2 ASN A  53     -52.302   9.441  28.878  1.00  3.08           H  
ATOM    810 2HD2 ASN A  53     -52.836   8.849  30.414  1.00  3.08           H  
ATOM    811  N   LEU A  54     -49.176   8.203  34.434  1.00  3.25           N  
ATOM    812  CA  LEU A  54     -48.891   8.284  35.859  1.00  3.25           C  
ATOM    813  C   LEU A  54     -47.427   8.580  36.122  1.00  3.25           C  
ATOM    814  O   LEU A  54     -47.097   9.404  36.976  1.00  3.25           O  
ATOM    815  CB  LEU A  54     -49.262   6.973  36.546  1.00  3.25           C  
ATOM    816  CG  LEU A  54     -50.745   6.688  36.652  1.00  3.25           C  
ATOM    817  CD1 LEU A  54     -50.939   5.261  37.135  1.00  3.25           C  
ATOM    818  CD2 LEU A  54     -51.369   7.696  37.625  1.00  3.25           C  
ATOM    819  H   LEU A  54     -49.488   7.317  34.029  1.00  3.25           H  
ATOM    820  HA  LEU A  54     -49.490   9.085  36.285  1.00  3.25           H  
ATOM    821 1HB  LEU A  54     -48.812   6.155  35.984  1.00  3.25           H  
ATOM    822 2HB  LEU A  54     -48.844   6.972  37.551  1.00  3.25           H  
ATOM    823  HG  LEU A  54     -51.215   6.789  35.677  1.00  3.25           H  
ATOM    824 1HD1 LEU A  54     -52.003   5.045  37.213  1.00  3.25           H  
ATOM    825 2HD1 LEU A  54     -50.481   4.578  36.418  1.00  3.25           H  
ATOM    826 3HD1 LEU A  54     -50.469   5.140  38.109  1.00  3.25           H  
ATOM    827 1HD2 LEU A  54     -52.437   7.502  37.713  1.00  3.25           H  
ATOM    828 2HD2 LEU A  54     -50.897   7.595  38.607  1.00  3.25           H  
ATOM    829 3HD2 LEU A  54     -51.212   8.707  37.250  1.00  3.25           H  
ATOM    830  N   MET A  55     -46.534   7.956  35.360  1.00  3.42           N  
ATOM    831  CA  MET A  55     -45.119   8.166  35.584  1.00  3.42           C  
ATOM    832  C   MET A  55     -44.791   9.612  35.285  1.00  3.42           C  
ATOM    833  O   MET A  55     -44.057  10.258  36.042  1.00  3.42           O  
ATOM    834  CB  MET A  55     -44.309   7.231  34.695  1.00  3.42           C  
ATOM    835  CG  MET A  55     -44.394   5.755  35.071  1.00  3.42           C  
ATOM    836  SD  MET A  55     -43.266   4.760  34.128  1.00  3.42           S  
ATOM    837  CE  MET A  55     -43.880   5.016  32.465  1.00  3.42           C  
ATOM    838  H   MET A  55     -46.843   7.299  34.648  1.00  3.42           H  
ATOM    839  HA  MET A  55     -44.890   7.968  36.631  1.00  3.42           H  
ATOM    840 1HB  MET A  55     -44.658   7.328  33.661  1.00  3.42           H  
ATOM    841 2HB  MET A  55     -43.259   7.521  34.707  1.00  3.42           H  
ATOM    842 1HG  MET A  55     -44.144   5.644  36.120  1.00  3.42           H  
ATOM    843 2HG  MET A  55     -45.381   5.387  34.935  1.00  3.42           H  
ATOM    844 1HE  MET A  55     -43.252   4.508  31.755  1.00  3.42           H  
ATOM    845 2HE  MET A  55     -44.884   4.656  32.376  1.00  3.42           H  
ATOM    846 3HE  MET A  55     -43.861   6.082  32.242  1.00  3.42           H  
ATOM    847  N   ALA A  56     -45.388  10.147  34.212  1.00  3.60           N  
ATOM    848  CA  ALA A  56     -45.166  11.534  33.860  1.00  3.60           C  
ATOM    849  C   ALA A  56     -45.670  12.456  34.960  1.00  3.60           C  
ATOM    850  O   ALA A  56     -44.998  13.424  35.320  1.00  3.60           O  
ATOM    851  CB  ALA A  56     -45.864  11.845  32.548  1.00  3.60           C  
ATOM    852  H   ALA A  56     -45.983   9.571  33.615  1.00  3.60           H  
ATOM    853  HA  ALA A  56     -44.100  11.693  33.758  1.00  3.60           H  
ATOM    854 1HB  ALA A  56     -45.681  12.880  32.274  1.00  3.60           H  
ATOM    855 2HB  ALA A  56     -45.480  11.184  31.769  1.00  3.60           H  
ATOM    856 3HB  ALA A  56     -46.933  11.682  32.662  1.00  3.60           H  
ATOM    857  N   ALA A  57     -46.836  12.132  35.528  1.00  3.77           N  
ATOM    858  CA  ALA A  57     -47.419  12.914  36.608  1.00  3.77           C  
ATOM    859  C   ALA A  57     -46.533  12.910  37.846  1.00  3.77           C  
ATOM    860  O   ALA A  57     -46.392  13.920  38.528  1.00  3.77           O  
ATOM    861  CB  ALA A  57     -48.790  12.368  36.969  1.00  3.77           C  
ATOM    862  H   ALA A  57     -47.359  11.330  35.176  1.00  3.77           H  
ATOM    863  HA  ALA A  57     -47.518  13.941  36.261  1.00  3.77           H  
ATOM    864 1HB  ALA A  57     -49.225  12.978  37.757  1.00  3.77           H  
ATOM    865 2HB  ALA A  57     -49.432  12.388  36.090  1.00  3.77           H  
ATOM    866 3HB  ALA A  57     -48.691  11.344  37.319  1.00  3.77           H  
ATOM    867  N   HIS A  58     -45.907  11.771  38.127  1.00  3.88           N  
ATOM    868  CA  HIS A  58     -45.071  11.653  39.310  1.00  3.88           C  
ATOM    869  C   HIS A  58     -43.676  12.247  39.100  1.00  3.88           C  
ATOM    870  O   HIS A  58     -43.005  12.636  40.059  1.00  3.88           O  
ATOM    871  CB  HIS A  58     -44.915  10.179  39.721  1.00  3.88           C  
ATOM    872  CG  HIS A  58     -46.195   9.493  40.178  1.00  3.88           C  
ATOM    873  ND1 HIS A  58     -46.939   9.943  41.239  1.00  3.88           N  
ATOM    874  CD2 HIS A  58     -46.822   8.376  39.728  1.00  3.88           C  
ATOM    875  CE1 HIS A  58     -47.983   9.146  41.416  1.00  3.88           C  
ATOM    876  NE2 HIS A  58     -47.932   8.185  40.514  1.00  3.88           N  
ATOM    877  H   HIS A  58     -46.064  10.954  37.536  1.00  3.88           H  
ATOM    878  HA  HIS A  58     -45.539  12.187  40.136  1.00  3.88           H  
ATOM    879 1HB  HIS A  58     -44.529   9.619  38.865  1.00  3.88           H  
ATOM    880 2HB  HIS A  58     -44.179  10.101  40.518  1.00  3.88           H  
ATOM    881  HD1 HIS A  58     -46.738  10.759  41.778  1.00  3.88           H  
ATOM    882  HD2 HIS A  58     -46.598   7.677  38.921  1.00  3.88           H  
ATOM    883  HE1 HIS A  58     -48.694   9.335  42.209  1.00  3.88           H  
ATOM    884  N   SER A  59     -43.245  12.327  37.843  1.00  3.87           N  
ATOM    885  CA  SER A  59     -41.907  12.780  37.504  1.00  3.87           C  
ATOM    886  C   SER A  59     -41.725  14.290  37.329  1.00  3.87           C  
ATOM    887  O   SER A  59     -40.595  14.743  37.133  1.00  3.87           O  
ATOM    888  CB  SER A  59     -41.473  12.103  36.226  1.00  3.87           C  
ATOM    889  OG  SER A  59     -41.413  10.714  36.393  1.00  3.87           O  
ATOM    890  H   SER A  59     -43.842  11.984  37.091  1.00  3.87           H  
ATOM    891  HA  SER A  59     -41.242  12.459  38.305  1.00  3.87           H  
ATOM    892 1HB  SER A  59     -42.180  12.346  35.431  1.00  3.87           H  
ATOM    893 2HB  SER A  59     -40.499  12.481  35.927  1.00  3.87           H  
ATOM    894  HG  SER A  59     -42.351  10.421  36.439  1.00  3.87           H  
ATOM    895  N   ALA A  60     -42.796  15.083  37.373  1.00  3.74           N  
ATOM    896  CA  ALA A  60     -42.594  16.519  37.166  1.00  3.74           C  
ATOM    897  C   ALA A  60     -43.648  17.414  37.803  1.00  3.74           C  
ATOM    898  O   ALA A  60     -44.839  17.116  37.819  1.00  3.74           O  
ATOM    899  CB  ALA A  60     -42.566  16.818  35.679  1.00  3.74           C  
ATOM    900  H   ALA A  60     -43.718  14.694  37.536  1.00  3.74           H  
ATOM    901  HA  ALA A  60     -41.634  16.784  37.604  1.00  3.74           H  
ATOM    902 1HB  ALA A  60     -42.373  17.883  35.528  1.00  3.74           H  
ATOM    903 2HB  ALA A  60     -41.782  16.234  35.200  1.00  3.74           H  
ATOM    904 3HB  ALA A  60     -43.531  16.559  35.244  1.00  3.74           H  
ATOM    905  N   ASP A  61     -43.172  18.581  38.247  1.00  3.51           N  
ATOM    906  CA  ASP A  61     -43.986  19.654  38.811  1.00  3.51           C  
ATOM    907  C   ASP A  61     -45.013  19.088  39.793  1.00  3.51           C  
ATOM    908  O   ASP A  61     -44.670  18.250  40.626  1.00  3.51           O  
ATOM    909  CB  ASP A  61     -44.652  20.434  37.675  1.00  3.51           C  
ATOM    910  CG  ASP A  61     -43.625  21.081  36.731  1.00  3.51           C  
ATOM    911  OD1 ASP A  61     -42.615  21.546  37.208  1.00  3.51           O  
ATOM    912  OD2 ASP A  61     -43.857  21.085  35.547  1.00  3.51           O  
ATOM    913  H   ASP A  61     -42.176  18.731  38.187  1.00  3.51           H  
ATOM    914  HA  ASP A  61     -43.329  20.333  39.361  1.00  3.51           H  
ATOM    915 1HB  ASP A  61     -45.304  19.770  37.099  1.00  3.51           H  
ATOM    916 2HB  ASP A  61     -45.260  21.239  38.079  1.00  3.51           H  
ATOM    917  N   LEU A  62     -46.269  19.553  39.698  1.00  3.25           N  
ATOM    918  CA  LEU A  62     -47.396  18.978  40.432  1.00  3.25           C  
ATOM    919  C   LEU A  62     -47.125  18.688  41.907  1.00  3.25           C  
ATOM    920  O   LEU A  62     -47.589  17.663  42.410  1.00  3.25           O  
ATOM    921  CB  LEU A  62     -47.844  17.683  39.739  1.00  3.25           C  
ATOM    922  CG  LEU A  62     -48.282  17.834  38.265  1.00  3.25           C  
ATOM    923  CD1 LEU A  62     -48.586  16.474  37.693  1.00  3.25           C  
ATOM    924  CD2 LEU A  62     -49.499  18.714  38.181  1.00  3.25           C  
ATOM    925  H   LEU A  62     -46.467  20.281  39.035  1.00  3.25           H  
ATOM    926  HA  LEU A  62     -48.221  19.691  40.387  1.00  3.25           H  
ATOM    927 1HB  LEU A  62     -47.015  16.966  39.766  1.00  3.25           H  
ATOM    928 2HB  LEU A  62     -48.679  17.261  40.296  1.00  3.25           H  
ATOM    929  HG  LEU A  62     -47.465  18.274  37.690  1.00  3.25           H  
ATOM    930 1HD1 LEU A  62     -48.880  16.567  36.652  1.00  3.25           H  
ATOM    931 2HD1 LEU A  62     -47.688  15.870  37.764  1.00  3.25           H  
ATOM    932 3HD1 LEU A  62     -49.389  16.008  38.260  1.00  3.25           H  
ATOM    933 1HD2 LEU A  62     -49.797  18.820  37.142  1.00  3.25           H  
ATOM    934 2HD2 LEU A  62     -50.296  18.252  38.737  1.00  3.25           H  
ATOM    935 3HD2 LEU A  62     -49.276  19.695  38.598  1.00  3.25           H  
ATOM    936  N   LYS A  63     -46.399  19.569  42.611  1.00  3.02           N  
ATOM    937  CA  LYS A  63     -46.110  19.249  44.003  1.00  3.02           C  
ATOM    938  C   LYS A  63     -47.298  19.639  44.851  1.00  3.02           C  
ATOM    939  O   LYS A  63     -47.998  18.760  45.332  1.00  3.02           O  
ATOM    940  CB  LYS A  63     -44.837  19.952  44.473  1.00  3.02           C  
ATOM    941  CG  LYS A  63     -43.579  19.501  43.740  1.00  3.02           C  
ATOM    942  CD  LYS A  63     -43.303  18.013  43.951  1.00  3.02           C  
ATOM    943  CE  LYS A  63     -42.015  17.584  43.246  1.00  3.02           C  
ATOM    944  NZ  LYS A  63     -41.746  16.123  43.399  1.00  3.02           N  
ATOM    945  H   LYS A  63     -46.041  20.402  42.175  1.00  3.02           H  
ATOM    946  HA  LYS A  63     -45.958  18.181  44.100  1.00  3.02           H  
ATOM    947 1HB  LYS A  63     -44.933  21.025  44.329  1.00  3.02           H  
ATOM    948 2HB  LYS A  63     -44.694  19.774  45.537  1.00  3.02           H  
ATOM    949 1HG  LYS A  63     -43.697  19.688  42.671  1.00  3.02           H  
ATOM    950 2HG  LYS A  63     -42.728  20.074  44.100  1.00  3.02           H  
ATOM    951 1HD  LYS A  63     -43.233  17.793  45.019  1.00  3.02           H  
ATOM    952 2HD  LYS A  63     -44.135  17.438  43.535  1.00  3.02           H  
ATOM    953 1HE  LYS A  63     -42.103  17.818  42.183  1.00  3.02           H  
ATOM    954 2HE  LYS A  63     -41.178  18.143  43.663  1.00  3.02           H  
ATOM    955 1HZ  LYS A  63     -40.894  15.885  42.914  1.00  3.02           H  
ATOM    956 2HZ  LYS A  63     -41.655  15.896  44.378  1.00  3.02           H  
ATOM    957 3HZ  LYS A  63     -42.515  15.598  42.999  1.00  3.02           H  
ATOM    958  N   CYS A  64     -47.546  20.931  45.018  1.00  2.84           N  
ATOM    959  CA  CYS A  64     -48.804  21.456  45.558  1.00  2.84           C  
ATOM    960  C   CYS A  64     -48.788  22.971  45.468  1.00  2.84           C  
ATOM    961  O   CYS A  64     -47.780  23.588  45.800  1.00  2.84           O  
ATOM    962  CB  CYS A  64     -49.006  21.065  47.025  1.00  2.84           C  
ATOM    963  SG  CYS A  64     -50.622  21.581  47.716  1.00  2.84           S  
ATOM    964  H   CYS A  64     -46.868  21.589  44.660  1.00  2.84           H  
ATOM    965  HA  CYS A  64     -49.624  21.052  44.971  1.00  2.84           H  
ATOM    966 1HB  CYS A  64     -48.915  19.995  47.151  1.00  2.84           H  
ATOM    967 2HB  CYS A  64     -48.236  21.530  47.609  1.00  2.84           H  
ATOM    968  N   PRO A  65     -49.893  23.657  45.166  1.00  2.71           N  
ATOM    969  CA  PRO A  65     -49.973  25.103  45.266  1.00  2.71           C  
ATOM    970  C   PRO A  65     -50.201  25.593  46.708  1.00  2.71           C  
ATOM    971  O   PRO A  65     -51.192  26.273  46.986  1.00  2.71           O  
ATOM    972  CB  PRO A  65     -51.136  25.413  44.322  1.00  2.71           C  
ATOM    973  CG  PRO A  65     -52.030  24.213  44.429  1.00  2.71           C  
ATOM    974  CD  PRO A  65     -51.064  23.021  44.550  1.00  2.71           C  
ATOM    975  HA  PRO A  65     -49.040  25.533  44.872  1.00  2.71           H  
ATOM    976 1HB  PRO A  65     -51.632  26.347  44.624  1.00  2.71           H  
ATOM    977 2HB  PRO A  65     -50.756  25.567  43.299  1.00  2.71           H  
ATOM    978 1HG  PRO A  65     -52.664  24.325  45.301  1.00  2.71           H  
ATOM    979 2HG  PRO A  65     -52.694  24.152  43.553  1.00  2.71           H  
ATOM    980 1HD  PRO A  65     -51.505  22.261  45.184  1.00  2.71           H  
ATOM    981 2HD  PRO A  65     -50.808  22.624  43.550  1.00  2.71           H  
ATOM    982  N   THR A  66     -49.288  25.228  47.616  1.00  2.62           N  
ATOM    983  CA  THR A  66     -49.341  25.681  49.011  1.00  2.62           C  
ATOM    984  C   THR A  66     -47.939  25.763  49.598  1.00  2.62           C  
ATOM    985  O   THR A  66     -47.071  24.981  49.204  1.00  2.62           O  
ATOM    986  CB  THR A  66     -50.085  24.680  49.923  1.00  2.62           C  
ATOM    987  OG1 THR A  66     -50.319  25.256  51.224  1.00  2.62           O  
ATOM    988  CG2 THR A  66     -49.173  23.492  50.154  1.00  2.62           C  
ATOM    989  H   THR A  66     -48.512  24.655  47.285  1.00  2.62           H  
ATOM    990  HA  THR A  66     -49.828  26.651  49.031  1.00  2.62           H  
ATOM    991  HB  THR A  66     -51.025  24.376  49.457  1.00  2.62           H  
ATOM    992  HG1 THR A  66     -49.452  25.293  51.738  1.00  2.62           H  
ATOM    993 1HG2 THR A  66     -49.675  22.772  50.799  1.00  2.62           H  
ATOM    994 2HG2 THR A  66     -48.922  23.047  49.235  1.00  2.62           H  
ATOM    995 3HG2 THR A  66     -48.261  23.820  50.628  1.00  2.62           H  
ATOM    996  N   PRO A  67     -47.675  26.667  50.543  1.00  2.56           N  
ATOM    997  CA  PRO A  67     -46.517  26.628  51.391  1.00  2.56           C  
ATOM    998  C   PRO A  67     -46.774  25.566  52.446  1.00  2.56           C  
ATOM    999  O   PRO A  67     -47.940  25.254  52.730  1.00  2.56           O  
ATOM   1000  CB  PRO A  67     -46.452  28.049  51.952  1.00  2.56           C  
ATOM   1001  CG  PRO A  67     -47.894  28.507  51.980  1.00  2.56           C  
ATOM   1002  CD  PRO A  67     -48.538  27.859  50.750  1.00  2.56           C  
ATOM   1003  HA  PRO A  67     -45.627  26.386  50.792  1.00  2.56           H  
ATOM   1004 1HB  PRO A  67     -45.988  28.036  52.951  1.00  2.56           H  
ATOM   1005 2HB  PRO A  67     -45.813  28.678  51.311  1.00  2.56           H  
ATOM   1006 1HG  PRO A  67     -48.371  28.195  52.923  1.00  2.56           H  
ATOM   1007 2HG  PRO A  67     -47.937  29.605  51.953  1.00  2.56           H  
ATOM   1008 1HD  PRO A  67     -49.567  27.592  51.008  1.00  2.56           H  
ATOM   1009 2HD  PRO A  67     -48.486  28.531  49.880  1.00  2.56           H  
ATOM   1010  N   GLY A  68     -45.712  25.034  53.040  1.00  2.51           N  
ATOM   1011  CA  GLY A  68     -45.818  24.162  54.211  1.00  2.51           C  
ATOM   1012  C   GLY A  68     -45.947  22.653  53.955  1.00  2.51           C  
ATOM   1013  O   GLY A  68     -45.822  21.868  54.894  1.00  2.51           O  
ATOM   1014  H   GLY A  68     -44.787  25.286  52.713  1.00  2.51           H  
ATOM   1015 1HA  GLY A  68     -44.946  24.332  54.843  1.00  2.51           H  
ATOM   1016 2HA  GLY A  68     -46.675  24.487  54.800  1.00  2.51           H  
ATOM   1017  N   CYS A  69     -46.183  22.231  52.717  1.00  2.46           N  
ATOM   1018  CA  CYS A  69     -46.325  20.795  52.465  1.00  2.46           C  
ATOM   1019  C   CYS A  69     -44.983  20.159  52.143  1.00  2.46           C  
ATOM   1020  O   CYS A  69     -44.046  20.844  51.735  1.00  2.46           O  
ATOM   1021  CB  CYS A  69     -47.263  20.529  51.296  1.00  2.46           C  
ATOM   1022  SG  CYS A  69     -46.574  21.034  49.721  1.00  2.46           S  
ATOM   1023  H   CYS A  69     -46.278  22.903  51.967  1.00  2.46           H  
ATOM   1024  HA  CYS A  69     -46.735  20.320  53.357  1.00  2.46           H  
ATOM   1025 1HB  CYS A  69     -47.489  19.461  51.242  1.00  2.46           H  
ATOM   1026 2HB  CYS A  69     -48.199  21.049  51.448  1.00  2.46           H  
ATOM   1027  HG  CYS A  69     -46.669  22.353  49.934  1.00  2.46           H  
ATOM   1028  N   ASP A  70     -44.904  18.831  52.259  1.00  2.43           N  
ATOM   1029  CA  ASP A  70     -43.674  18.122  51.901  1.00  2.43           C  
ATOM   1030  C   ASP A  70     -43.560  17.734  50.419  1.00  2.43           C  
ATOM   1031  O   ASP A  70     -42.576  17.127  50.002  1.00  2.43           O  
ATOM   1032  CB  ASP A  70     -43.592  16.855  52.746  1.00  2.43           C  
ATOM   1033  CG  ASP A  70     -44.750  15.881  52.449  1.00  2.43           C  
ATOM   1034  OD1 ASP A  70     -45.547  16.173  51.553  1.00  2.43           O  
ATOM   1035  OD2 ASP A  70     -44.855  14.880  53.111  1.00  2.43           O  
ATOM   1036  H   ASP A  70     -45.693  18.313  52.614  1.00  2.43           H  
ATOM   1037  HA  ASP A  70     -42.832  18.766  52.148  1.00  2.43           H  
ATOM   1038 1HB  ASP A  70     -42.650  16.345  52.540  1.00  2.43           H  
ATOM   1039 2HB  ASP A  70     -43.603  17.115  53.806  1.00  2.43           H  
ATOM   1040  N   GLY A  71     -44.567  18.085  49.632  1.00  2.42           N  
ATOM   1041  CA  GLY A  71     -44.607  17.803  48.202  1.00  2.42           C  
ATOM   1042  C   GLY A  71     -45.050  16.374  47.825  1.00  2.42           C  
ATOM   1043  O   GLY A  71     -45.127  16.063  46.634  1.00  2.42           O  
ATOM   1044  H   GLY A  71     -45.337  18.574  50.059  1.00  2.42           H  
ATOM   1045 1HA  GLY A  71     -45.281  18.518  47.729  1.00  2.42           H  
ATOM   1046 2HA  GLY A  71     -43.620  17.991  47.783  1.00  2.42           H  
ATOM   1047  N   SER A  72     -45.318  15.499  48.810  1.00  2.46           N  
ATOM   1048  CA  SER A  72     -45.716  14.120  48.487  1.00  2.46           C  
ATOM   1049  C   SER A  72     -46.740  13.477  49.439  1.00  2.46           C  
ATOM   1050  O   SER A  72     -47.245  12.382  49.173  1.00  2.46           O  
ATOM   1051  CB  SER A  72     -44.496  13.228  48.418  1.00  2.46           C  
ATOM   1052  OG  SER A  72     -43.858  13.150  49.656  1.00  2.46           O  
ATOM   1053  H   SER A  72     -45.249  15.791  49.786  1.00  2.46           H  
ATOM   1054  HA  SER A  72     -46.168  14.133  47.502  1.00  2.46           H  
ATOM   1055 1HB  SER A  72     -44.806  12.232  48.102  1.00  2.46           H  
ATOM   1056 2HB  SER A  72     -43.805  13.609  47.669  1.00  2.46           H  
ATOM   1057  HG  SER A  72     -44.568  13.103  50.312  1.00  2.46           H  
ATOM   1058  N   GLY A  73     -47.064  14.125  50.548  1.00  2.56           N  
ATOM   1059  CA  GLY A  73     -47.969  13.546  51.540  1.00  2.56           C  
ATOM   1060  C   GLY A  73     -49.468  13.690  51.233  1.00  2.56           C  
ATOM   1061  O   GLY A  73     -50.222  14.173  52.078  1.00  2.56           O  
ATOM   1062  H   GLY A  73     -46.629  15.016  50.769  1.00  2.56           H  
ATOM   1063 1HA  GLY A  73     -47.730  12.489  51.652  1.00  2.56           H  
ATOM   1064 2HA  GLY A  73     -47.755  14.007  52.504  1.00  2.56           H  
ATOM   1065  N   HIS A  74     -49.911  13.233  50.059  1.00  2.73           N  
ATOM   1066  CA  HIS A  74     -51.325  13.356  49.674  1.00  2.73           C  
ATOM   1067  C   HIS A  74     -52.226  12.739  50.720  1.00  2.73           C  
ATOM   1068  O   HIS A  74     -51.908  11.695  51.292  1.00  2.73           O  
ATOM   1069  CB  HIS A  74     -51.578  12.730  48.287  1.00  2.73           C  
ATOM   1070  CG  HIS A  74     -52.930  12.946  47.677  1.00  2.73           C  
ATOM   1071  ND1 HIS A  74     -54.090  12.274  48.085  1.00  2.73           N  
ATOM   1072  CD2 HIS A  74     -53.293  13.737  46.639  1.00  2.73           C  
ATOM   1073  CE1 HIS A  74     -55.107  12.704  47.315  1.00  2.73           C  
ATOM   1074  NE2 HIS A  74     -54.639  13.573  46.444  1.00  2.73           N  
ATOM   1075  H   HIS A  74     -49.235  12.848  49.387  1.00  2.73           H  
ATOM   1076  HA  HIS A  74     -51.612  14.398  49.627  1.00  2.73           H  
ATOM   1077 1HB  HIS A  74     -50.928  13.206  47.597  1.00  2.73           H  
ATOM   1078 2HB  HIS A  74     -51.331  11.697  48.276  1.00  2.73           H  
ATOM   1079  HD2 HIS A  74     -52.627  14.386  46.062  1.00  2.73           H  
ATOM   1080  HE1 HIS A  74     -56.147  12.388  47.376  1.00  2.73           H  
ATOM   1081  HE2 HIS A  74     -55.184  14.047  45.733  1.00  2.73           H  
ATOM   1082  N   ILE A  75     -53.381  13.377  50.928  1.00  2.94           N  
ATOM   1083  CA  ILE A  75     -54.368  12.959  51.920  1.00  2.94           C  
ATOM   1084  C   ILE A  75     -54.851  11.520  51.768  1.00  2.94           C  
ATOM   1085  O   ILE A  75     -55.058  10.837  52.772  1.00  2.94           O  
ATOM   1086  CB  ILE A  75     -55.568  13.920  51.922  1.00  2.94           C  
ATOM   1087  CG1 ILE A  75     -55.117  15.282  52.490  1.00  2.94           C  
ATOM   1088  CG2 ILE A  75     -56.724  13.330  52.715  1.00  2.94           C  
ATOM   1089  CD1 ILE A  75     -56.112  16.406  52.297  1.00  2.94           C  
ATOM   1090  H   ILE A  75     -53.558  14.230  50.392  1.00  2.94           H  
ATOM   1091  HA  ILE A  75     -53.891  13.041  52.898  1.00  2.94           H  
ATOM   1092  HB  ILE A  75     -55.888  14.092  50.889  1.00  2.94           H  
ATOM   1093 1HG1 ILE A  75     -54.935  15.166  53.555  1.00  2.94           H  
ATOM   1094 2HG1 ILE A  75     -54.179  15.563  52.013  1.00  2.94           H  
ATOM   1095 1HG2 ILE A  75     -57.566  14.020  52.697  1.00  2.94           H  
ATOM   1096 2HG2 ILE A  75     -57.025  12.381  52.273  1.00  2.94           H  
ATOM   1097 3HG2 ILE A  75     -56.410  13.166  53.746  1.00  2.94           H  
ATOM   1098 1HD1 ILE A  75     -55.718  17.319  52.732  1.00  2.94           H  
ATOM   1099 2HD1 ILE A  75     -56.295  16.563  51.239  1.00  2.94           H  
ATOM   1100 3HD1 ILE A  75     -57.046  16.151  52.789  1.00  2.94           H  
ATOM   1101  N   THR A  76     -55.077  11.058  50.535  1.00  3.19           N  
ATOM   1102  CA  THR A  76     -55.491   9.670  50.359  1.00  3.19           C  
ATOM   1103  C   THR A  76     -54.246   8.876  50.035  1.00  3.19           C  
ATOM   1104  O   THR A  76     -54.164   7.671  50.280  1.00  3.19           O  
ATOM   1105  CB  THR A  76     -56.444   9.497  49.178  1.00  3.19           C  
ATOM   1106  OG1 THR A  76     -55.740   9.831  47.970  1.00  3.19           O  
ATOM   1107  CG2 THR A  76     -57.637  10.418  49.343  1.00  3.19           C  
ATOM   1108  H   THR A  76     -54.893  11.644  49.730  1.00  3.19           H  
ATOM   1109  HA  THR A  76     -55.938   9.290  51.276  1.00  3.19           H  
ATOM   1110  HB  THR A  76     -56.781   8.461  49.121  1.00  3.19           H  
ATOM   1111  HG1 THR A  76     -55.187  10.617  48.128  1.00  3.19           H  
ATOM   1112 1HG2 THR A  76     -58.308  10.298  48.494  1.00  3.19           H  
ATOM   1113 2HG2 THR A  76     -58.165  10.164  50.263  1.00  3.19           H  
ATOM   1114 3HG2 THR A  76     -57.298  11.452  49.397  1.00  3.19           H  
ATOM   1115  N   GLY A  77     -53.263   9.586  49.483  1.00  3.44           N  
ATOM   1116  CA  GLY A  77     -51.992   8.999  49.094  1.00  3.44           C  
ATOM   1117  C   GLY A  77     -51.992   8.485  47.661  1.00  3.44           C  
ATOM   1118  O   GLY A  77     -50.930   8.197  47.109  1.00  3.44           O  
ATOM   1119  H   GLY A  77     -53.431  10.572  49.283  1.00  3.44           H  
ATOM   1120 1HA  GLY A  77     -51.193   9.724  49.236  1.00  3.44           H  
ATOM   1121 2HA  GLY A  77     -51.772   8.171  49.767  1.00  3.44           H  
ATOM   1122  N   ASN A  78     -53.158   8.487  47.006  1.00  3.65           N  
ATOM   1123  CA  ASN A  78     -53.304   7.933  45.660  1.00  3.65           C  
ATOM   1124  C   ASN A  78     -52.402   8.550  44.599  1.00  3.65           C  
ATOM   1125  O   ASN A  78     -52.038   7.881  43.632  1.00  3.65           O  
ATOM   1126  CB  ASN A  78     -54.751   8.053  45.215  1.00  3.65           C  
ATOM   1127  CG  ASN A  78     -55.662   7.065  45.914  1.00  3.65           C  
ATOM   1128  OD1 ASN A  78     -55.205   6.048  46.451  1.00  3.65           O  
ATOM   1129  ND2 ASN A  78     -56.943   7.344  45.920  1.00  3.65           N  
ATOM   1130  H   ASN A  78     -53.997   8.822  47.477  1.00  3.65           H  
ATOM   1131  HA  ASN A  78     -53.049   6.874  45.709  1.00  3.65           H  
ATOM   1132 1HB  ASN A  78     -55.107   9.064  45.414  1.00  3.65           H  
ATOM   1133 2HB  ASN A  78     -54.812   7.894  44.138  1.00  3.65           H  
ATOM   1134 1HD2 ASN A  78     -57.586   6.724  46.371  1.00  3.65           H  
ATOM   1135 2HD2 ASN A  78     -57.281   8.176  45.483  1.00  3.65           H  
ATOM   1136  N   TYR A  79     -52.059   9.819  44.756  1.00  3.81           N  
ATOM   1137  CA  TYR A  79     -51.239  10.488  43.768  1.00  3.81           C  
ATOM   1138  C   TYR A  79     -49.889  10.937  44.308  1.00  3.81           C  
ATOM   1139  O   TYR A  79     -49.138  11.606  43.592  1.00  3.81           O  
ATOM   1140  CB  TYR A  79     -52.016  11.672  43.215  1.00  3.81           C  
ATOM   1141  CG  TYR A  79     -53.309  11.222  42.600  1.00  3.81           C  
ATOM   1142  CD1 TYR A  79     -54.483  11.353  43.320  1.00  3.81           C  
ATOM   1143  CD2 TYR A  79     -53.326  10.654  41.335  1.00  3.81           C  
ATOM   1144  CE1 TYR A  79     -55.675  10.923  42.782  1.00  3.81           C  
ATOM   1145  CE2 TYR A  79     -54.520  10.221  40.792  1.00  3.81           C  
ATOM   1146  CZ  TYR A  79     -55.693  10.355  41.513  1.00  3.81           C  
ATOM   1147  OH  TYR A  79     -56.885   9.922  40.977  1.00  3.81           O  
ATOM   1148  H   TYR A  79     -52.374  10.328  45.566  1.00  3.81           H  
ATOM   1149  HA  TYR A  79     -51.047   9.793  42.952  1.00  3.81           H  
ATOM   1150 1HB  TYR A  79     -52.231  12.383  44.017  1.00  3.81           H  
ATOM   1151 2HB  TYR A  79     -51.425  12.189  42.459  1.00  3.81           H  
ATOM   1152  HD1 TYR A  79     -54.461  11.791  44.313  1.00  3.81           H  
ATOM   1153  HD2 TYR A  79     -52.398  10.545  40.771  1.00  3.81           H  
ATOM   1154  HE1 TYR A  79     -56.598  11.025  43.352  1.00  3.81           H  
ATOM   1155  HE2 TYR A  79     -54.537   9.772  39.799  1.00  3.81           H  
ATOM   1156  HH  TYR A  79     -56.731   9.565  40.100  1.00  3.81           H  
ATOM   1157  N   ALA A  80     -49.542  10.565  45.551  1.00  3.89           N  
ATOM   1158  CA  ALA A  80     -48.281  11.070  46.112  1.00  3.89           C  
ATOM   1159  C   ALA A  80     -48.302  12.612  46.126  1.00  3.89           C  
ATOM   1160  O   ALA A  80     -48.700  13.232  47.113  1.00  3.89           O  
ATOM   1161  CB  ALA A  80     -47.065  10.521  45.364  1.00  3.89           C  
ATOM   1162  H   ALA A  80     -50.131   9.935  46.093  1.00  3.89           H  
ATOM   1163  HA  ALA A  80     -48.216  10.736  47.149  1.00  3.89           H  
ATOM   1164 1HB  ALA A  80     -46.161  10.899  45.845  1.00  3.89           H  
ATOM   1165 2HB  ALA A  80     -47.082   9.434  45.422  1.00  3.89           H  
ATOM   1166 3HB  ALA A  80     -47.050  10.808  44.328  1.00  3.89           H  
ATOM   1167  N   SER A  81     -47.751  13.207  45.073  1.00  3.85           N  
ATOM   1168  CA  SER A  81     -47.654  14.652  44.885  1.00  3.85           C  
ATOM   1169  C   SER A  81     -49.054  15.174  44.557  1.00  3.85           C  
ATOM   1170  O   SER A  81     -50.009  14.390  44.556  1.00  3.85           O  
ATOM   1171  CB  SER A  81     -46.664  14.973  43.796  1.00  3.85           C  
ATOM   1172  OG  SER A  81     -47.166  14.656  42.533  1.00  3.85           O  
ATOM   1173  H   SER A  81     -47.501  12.604  44.305  1.00  3.85           H  
ATOM   1174  HA  SER A  81     -47.332  15.123  45.811  1.00  3.85           H  
ATOM   1175 1HB  SER A  81     -46.406  16.011  43.839  1.00  3.85           H  
ATOM   1176 2HB  SER A  81     -45.755  14.411  43.975  1.00  3.85           H  
ATOM   1177  HG  SER A  81     -47.743  15.406  42.295  1.00  3.85           H  
ATOM   1178  N   HIS A  82     -49.220  16.487  44.344  1.00  3.70           N  
ATOM   1179  CA  HIS A  82     -50.584  16.972  44.222  1.00  3.70           C  
ATOM   1180  C   HIS A  82     -50.805  17.963  43.084  1.00  3.70           C  
ATOM   1181  O   HIS A  82     -50.198  19.033  43.030  1.00  3.70           O  
ATOM   1182  CB  HIS A  82     -50.895  17.771  45.463  1.00  3.70           C  
ATOM   1183  CG  HIS A  82     -50.445  17.137  46.714  1.00  3.70           C  
ATOM   1184  ND1 HIS A  82     -49.132  17.242  47.144  1.00  3.70           N  
ATOM   1185  CD2 HIS A  82     -51.068  16.440  47.633  1.00  3.70           C  
ATOM   1186  CE1 HIS A  82     -48.999  16.637  48.284  1.00  3.70           C  
ATOM   1187  NE2 HIS A  82     -50.148  16.154  48.608  1.00  3.70           N  
ATOM   1188  H   HIS A  82     -48.438  17.142  44.300  1.00  3.70           H  
ATOM   1189  HA  HIS A  82     -51.280  16.144  44.108  1.00  3.70           H  
ATOM   1190 1HB  HIS A  82     -50.454  18.755  45.389  1.00  3.70           H  
ATOM   1191 2HB  HIS A  82     -51.973  17.917  45.532  1.00  3.70           H  
ATOM   1192  HD1 HIS A  82     -48.394  17.731  46.646  1.00  3.70           H  
ATOM   1193  HD2 HIS A  82     -52.084  16.118  47.726  1.00  3.70           H  
ATOM   1194  HE1 HIS A  82     -48.041  16.607  48.790  1.00  3.70           H  
ATOM   1195  N   ARG A  83     -51.783  17.673  42.238  1.00  3.47           N  
ATOM   1196  CA  ARG A  83     -52.164  18.616  41.193  1.00  3.47           C  
ATOM   1197  C   ARG A  83     -52.722  19.915  41.785  1.00  3.47           C  
ATOM   1198  O   ARG A  83     -52.528  20.997  41.230  1.00  3.47           O  
ATOM   1199  CB  ARG A  83     -53.140  17.991  40.219  1.00  3.47           C  
ATOM   1200  CG  ARG A  83     -53.465  18.859  39.007  1.00  3.47           C  
ATOM   1201  CD  ARG A  83     -54.281  18.123  38.010  1.00  3.47           C  
ATOM   1202  NE  ARG A  83     -53.539  16.991  37.462  1.00  3.47           N  
ATOM   1203  CZ  ARG A  83     -52.641  17.072  36.456  1.00  3.47           C  
ATOM   1204  NH1 ARG A  83     -52.392  18.229  35.883  1.00  3.47           N  
ATOM   1205  NH2 ARG A  83     -52.010  15.985  36.045  1.00  3.47           N  
ATOM   1206  H   ARG A  83     -52.253  16.783  42.311  1.00  3.47           H  
ATOM   1207  HA  ARG A  83     -51.267  18.875  40.640  1.00  3.47           H  
ATOM   1208 1HB  ARG A  83     -52.733  17.052  39.849  1.00  3.47           H  
ATOM   1209 2HB  ARG A  83     -54.075  17.770  40.729  1.00  3.47           H  
ATOM   1210 1HG  ARG A  83     -54.031  19.732  39.336  1.00  3.47           H  
ATOM   1211 2HG  ARG A  83     -52.546  19.186  38.528  1.00  3.47           H  
ATOM   1212 1HD  ARG A  83     -55.188  17.745  38.480  1.00  3.47           H  
ATOM   1213 2HD  ARG A  83     -54.545  18.789  37.189  1.00  3.47           H  
ATOM   1214  HE  ARG A  83     -53.700  16.082  37.874  1.00  3.47           H  
ATOM   1215 1HH1 ARG A  83     -52.873  19.061  36.194  1.00  3.47           H  
ATOM   1216 2HH1 ARG A  83     -51.722  18.287  35.130  1.00  3.47           H  
ATOM   1217 1HH2 ARG A  83     -52.200  15.095  36.484  1.00  3.47           H  
ATOM   1218 2HH2 ARG A  83     -51.340  16.044  35.292  1.00  3.47           H  
ATOM   1219  N   SER A  84     -53.437  19.800  42.909  1.00  3.17           N  
ATOM   1220  CA  SER A  84     -54.018  20.975  43.541  1.00  3.17           C  
ATOM   1221  C   SER A  84     -54.073  20.807  45.043  1.00  3.17           C  
ATOM   1222  O   SER A  84     -54.039  19.691  45.576  1.00  3.17           O  
ATOM   1223  CB  SER A  84     -55.450  21.233  43.117  1.00  3.17           C  
ATOM   1224  OG  SER A  84     -56.321  20.300  43.719  1.00  3.17           O  
ATOM   1225  H   SER A  84     -53.563  18.890  43.323  1.00  3.17           H  
ATOM   1226  HA  SER A  84     -53.406  21.840  43.301  1.00  3.17           H  
ATOM   1227 1HB  SER A  84     -55.736  22.244  43.407  1.00  3.17           H  
ATOM   1228 2HB  SER A  84     -55.530  21.169  42.032  1.00  3.17           H  
ATOM   1229  HG  SER A  84     -56.212  19.484  43.207  1.00  3.17           H  
ATOM   1230  N   LEU A  85     -54.347  21.926  45.696  1.00  2.84           N  
ATOM   1231  CA  LEU A  85     -54.511  22.029  47.131  1.00  2.84           C  
ATOM   1232  C   LEU A  85     -55.611  21.131  47.685  1.00  2.84           C  
ATOM   1233  O   LEU A  85     -55.604  20.825  48.872  1.00  2.84           O  
ATOM   1234  CB  LEU A  85     -54.774  23.495  47.501  1.00  2.84           C  
ATOM   1235  CG  LEU A  85     -56.100  24.078  46.998  1.00  2.84           C  
ATOM   1236  CD1 LEU A  85     -57.190  23.873  48.051  1.00  2.84           C  
ATOM   1237  CD2 LEU A  85     -55.908  25.545  46.652  1.00  2.84           C  
ATOM   1238  H   LEU A  85     -54.394  22.781  45.160  1.00  2.84           H  
ATOM   1239  HA  LEU A  85     -53.582  21.751  47.593  1.00  2.84           H  
ATOM   1240 1HB  LEU A  85     -54.778  23.571  48.588  1.00  2.84           H  
ATOM   1241 2HB  LEU A  85     -53.963  24.110  47.129  1.00  2.84           H  
ATOM   1242  HG  LEU A  85     -56.405  23.542  46.100  1.00  2.84           H  
ATOM   1243 1HD1 LEU A  85     -58.131  24.263  47.676  1.00  2.84           H  
ATOM   1244 2HD1 LEU A  85     -57.306  22.823  48.269  1.00  2.84           H  
ATOM   1245 3HD1 LEU A  85     -56.916  24.398  48.964  1.00  2.84           H  
ATOM   1246 1HD2 LEU A  85     -56.833  25.947  46.270  1.00  2.84           H  
ATOM   1247 2HD2 LEU A  85     -55.607  26.101  47.537  1.00  2.84           H  
ATOM   1248 3HD2 LEU A  85     -55.135  25.643  45.889  1.00  2.84           H  
ATOM   1249  N   SER A  86     -56.551  20.667  46.847  1.00  2.52           N  
ATOM   1250  CA  SER A  86     -57.645  19.866  47.372  1.00  2.52           C  
ATOM   1251  C   SER A  86     -57.197  18.548  48.004  1.00  2.52           C  
ATOM   1252  O   SER A  86     -57.939  17.963  48.795  1.00  2.52           O  
ATOM   1253  CB  SER A  86     -58.657  19.598  46.277  1.00  2.52           C  
ATOM   1254  OG  SER A  86     -58.118  18.798  45.259  1.00  2.52           O  
ATOM   1255  H   SER A  86     -56.499  20.833  45.840  1.00  2.52           H  
ATOM   1256  HA  SER A  86     -58.140  20.451  48.148  1.00  2.52           H  
ATOM   1257 1HB  SER A  86     -59.526  19.101  46.708  1.00  2.52           H  
ATOM   1258 2HB  SER A  86     -58.993  20.543  45.857  1.00  2.52           H  
ATOM   1259  HG  SER A  86     -57.483  19.363  44.783  1.00  2.52           H  
ATOM   1260  N   GLY A  87     -56.004  18.066  47.650  1.00  2.28           N  
ATOM   1261  CA  GLY A  87     -55.514  16.820  48.219  1.00  2.28           C  
ATOM   1262  C   GLY A  87     -54.323  17.020  49.142  1.00  2.28           C  
ATOM   1263  O   GLY A  87     -53.713  16.037  49.575  1.00  2.28           O  
ATOM   1264  H   GLY A  87     -55.422  18.589  46.990  1.00  2.28           H  
ATOM   1265 1HA  GLY A  87     -56.316  16.323  48.764  1.00  2.28           H  
ATOM   1266 2HA  GLY A  87     -55.228  16.156  47.408  1.00  2.28           H  
ATOM   1267  N   CYS A  88     -53.964  18.275  49.426  1.00  2.14           N  
ATOM   1268  CA  CYS A  88     -52.767  18.535  50.216  1.00  2.14           C  
ATOM   1269  C   CYS A  88     -53.043  18.439  51.713  1.00  2.14           C  
ATOM   1270  O   CYS A  88     -54.024  19.002  52.190  1.00  2.14           O  
ATOM   1271  CB  CYS A  88     -52.178  19.890  49.828  1.00  2.14           C  
ATOM   1272  SG  CYS A  88     -51.655  19.881  48.101  1.00  2.14           S  
ATOM   1273  H   CYS A  88     -54.530  19.061  49.100  1.00  2.14           H  
ATOM   1274  HA  CYS A  88     -52.048  17.785  49.922  1.00  2.14           H  
ATOM   1275 1HB  CYS A  88     -52.930  20.668  49.949  1.00  2.14           H  
ATOM   1276 2HB  CYS A  88     -51.324  20.145  50.449  1.00  2.14           H  
ATOM   1277  N   PRO A  89     -52.144  17.828  52.501  1.00  2.15           N  
ATOM   1278  CA  PRO A  89     -52.268  17.579  53.934  1.00  2.15           C  
ATOM   1279  C   PRO A  89     -52.335  18.843  54.787  1.00  2.15           C  
ATOM   1280  O   PRO A  89     -52.734  18.784  55.956  1.00  2.15           O  
ATOM   1281  CB  PRO A  89     -50.992  16.788  54.243  1.00  2.15           C  
ATOM   1282  CG  PRO A  89     -50.013  17.193  53.169  1.00  2.15           C  
ATOM   1283  CD  PRO A  89     -50.853  17.392  51.937  1.00  2.15           C  
ATOM   1284  HA  PRO A  89     -53.155  16.954  54.107  1.00  2.15           H  
ATOM   1285 1HB  PRO A  89     -50.639  17.023  55.256  1.00  2.15           H  
ATOM   1286 2HB  PRO A  89     -51.208  15.705  54.217  1.00  2.15           H  
ATOM   1287 1HG  PRO A  89     -49.476  18.099  53.463  1.00  2.15           H  
ATOM   1288 2HG  PRO A  89     -49.251  16.406  53.037  1.00  2.15           H  
ATOM   1289 1HD  PRO A  89     -50.379  18.164  51.321  1.00  2.15           H  
ATOM   1290 2HD  PRO A  89     -50.976  16.438  51.396  1.00  2.15           H  
ATOM   1291  N   ARG A  90     -51.904  19.974  54.221  1.00  2.34           N  
ATOM   1292  CA  ARG A  90     -51.904  21.243  54.935  1.00  2.34           C  
ATOM   1293  C   ARG A  90     -52.967  22.196  54.378  1.00  2.34           C  
ATOM   1294  O   ARG A  90     -53.002  23.380  54.728  1.00  2.34           O  
ATOM   1295  CB  ARG A  90     -50.534  21.896  54.833  1.00  2.34           C  
ATOM   1296  CG  ARG A  90     -49.371  21.014  55.304  1.00  2.34           C  
ATOM   1297  CD  ARG A  90     -49.437  20.686  56.755  1.00  2.34           C  
ATOM   1298  NE  ARG A  90     -48.376  19.758  57.147  1.00  2.34           N  
ATOM   1299  CZ  ARG A  90     -47.112  20.110  57.454  1.00  2.34           C  
ATOM   1300  NH1 ARG A  90     -46.749  21.367  57.407  1.00  2.34           N  
ATOM   1301  NH2 ARG A  90     -46.231  19.185  57.797  1.00  2.34           N  
ATOM   1302  H   ARG A  90     -51.578  19.963  53.269  1.00  2.34           H  
ATOM   1303  HA  ARG A  90     -52.124  21.055  55.985  1.00  2.34           H  
ATOM   1304 1HB  ARG A  90     -50.337  22.175  53.797  1.00  2.34           H  
ATOM   1305 2HB  ARG A  90     -50.519  22.811  55.426  1.00  2.34           H  
ATOM   1306 1HG  ARG A  90     -49.365  20.087  54.745  1.00  2.34           H  
ATOM   1307 2HG  ARG A  90     -48.437  21.543  55.129  1.00  2.34           H  
ATOM   1308 1HD  ARG A  90     -49.324  21.598  57.340  1.00  2.34           H  
ATOM   1309 2HD  ARG A  90     -50.398  20.224  56.984  1.00  2.34           H  
ATOM   1310  HE  ARG A  90     -48.608  18.778  57.194  1.00  2.34           H  
ATOM   1311 1HH1 ARG A  90     -47.410  22.073  57.127  1.00  2.34           H  
ATOM   1312 2HH1 ARG A  90     -45.798  21.625  57.613  1.00  2.34           H  
ATOM   1313 1HH2 ARG A  90     -46.505  18.214  57.831  1.00  2.34           H  
ATOM   1314 2HH2 ARG A  90     -45.284  19.451  58.020  1.00  2.34           H  
ATOM   1315  N   ALA A  91     -53.836  21.680  53.501  1.00  2.70           N  
ATOM   1316  CA  ALA A  91     -54.879  22.499  52.898  1.00  2.70           C  
ATOM   1317  C   ALA A  91     -55.797  23.033  53.973  1.00  2.70           C  
ATOM   1318  O   ALA A  91     -56.032  22.368  54.978  1.00  2.70           O  
ATOM   1319  CB  ALA A  91     -55.674  21.701  51.892  1.00  2.70           C  
ATOM   1320  H   ALA A  91     -53.790  20.696  53.230  1.00  2.70           H  
ATOM   1321  HA  ALA A  91     -54.406  23.332  52.390  1.00  2.70           H  
ATOM   1322 1HB  ALA A  91     -56.436  22.329  51.433  1.00  2.70           H  
ATOM   1323 2HB  ALA A  91     -54.998  21.336  51.134  1.00  2.70           H  
ATOM   1324 3HB  ALA A  91     -56.149  20.856  52.386  1.00  2.70           H  
ATOM   1325  N   LYS A  92     -56.312  24.251  53.780  1.00  3.21           N  
ATOM   1326  CA  LYS A  92     -57.266  24.924  54.693  1.00  3.21           C  
ATOM   1327  C   LYS A  92     -56.661  25.374  56.040  1.00  3.21           C  
ATOM   1328  O   LYS A  92     -56.832  26.524  56.455  1.00  3.21           O  
ATOM   1329  CB  LYS A  92     -58.483  24.032  54.974  1.00  3.21           C  
ATOM   1330  CG  LYS A  92     -59.370  23.763  53.769  1.00  3.21           C  
ATOM   1331  CD  LYS A  92     -60.543  22.872  54.157  1.00  3.21           C  
ATOM   1332  CE  LYS A  92     -61.444  22.573  52.969  1.00  3.21           C  
ATOM   1333  NZ  LYS A  92     -62.575  21.680  53.348  1.00  3.21           N  
ATOM   1334  H   LYS A  92     -56.040  24.743  52.943  1.00  3.21           H  
ATOM   1335  HA  LYS A  92     -57.625  25.820  54.188  1.00  3.21           H  
ATOM   1336 1HB  LYS A  92     -58.202  23.088  55.410  1.00  3.21           H  
ATOM   1337 2HB  LYS A  92     -59.108  24.529  55.714  1.00  3.21           H  
ATOM   1338 1HG  LYS A  92     -59.747  24.706  53.370  1.00  3.21           H  
ATOM   1339 2HG  LYS A  92     -58.790  23.264  52.995  1.00  3.21           H  
ATOM   1340 1HD  LYS A  92     -60.162  21.930  54.556  1.00  3.21           H  
ATOM   1341 2HD  LYS A  92     -61.130  23.363  54.933  1.00  3.21           H  
ATOM   1342 1HE  LYS A  92     -61.847  23.507  52.580  1.00  3.21           H  
ATOM   1343 2HE  LYS A  92     -60.858  22.088  52.189  1.00  3.21           H  
ATOM   1344 1HZ  LYS A  92     -63.152  21.501  52.538  1.00  3.21           H  
ATOM   1345 2HZ  LYS A  92     -62.211  20.806  53.701  1.00  3.21           H  
ATOM   1346 3HZ  LYS A  92     -63.131  22.126  54.064  1.00  3.21           H  
ATOM   1347  N   LYS A  93     -55.924  24.479  56.686  1.00  3.86           N  
ATOM   1348  CA  LYS A  93     -55.309  24.644  57.997  1.00  3.86           C  
ATOM   1349  C   LYS A  93     -54.390  25.855  58.075  1.00  3.86           C  
ATOM   1350  O   LYS A  93     -54.302  26.505  59.116  1.00  3.86           O  
ATOM   1351  CB  LYS A  93     -54.475  23.395  58.291  1.00  3.86           C  
ATOM   1352  CG  LYS A  93     -55.281  22.134  58.523  1.00  3.86           C  
ATOM   1353  CD  LYS A  93     -54.370  20.934  58.711  1.00  3.86           C  
ATOM   1354  CE  LYS A  93     -55.164  19.652  58.872  1.00  3.86           C  
ATOM   1355  NZ  LYS A  93     -54.273  18.467  58.941  1.00  3.86           N  
ATOM   1356  H   LYS A  93     -55.838  23.575  56.244  1.00  3.86           H  
ATOM   1357  HA  LYS A  93     -56.098  24.756  58.739  1.00  3.86           H  
ATOM   1358 1HB  LYS A  93     -53.800  23.207  57.450  1.00  3.86           H  
ATOM   1359 2HB  LYS A  93     -53.860  23.569  59.172  1.00  3.86           H  
ATOM   1360 1HG  LYS A  93     -55.910  22.255  59.403  1.00  3.86           H  
ATOM   1361 2HG  LYS A  93     -55.921  21.959  57.654  1.00  3.86           H  
ATOM   1362 1HD  LYS A  93     -53.723  20.830  57.837  1.00  3.86           H  
ATOM   1363 2HD  LYS A  93     -53.744  21.079  59.589  1.00  3.86           H  
ATOM   1364 1HE  LYS A  93     -55.753  19.707  59.785  1.00  3.86           H  
ATOM   1365 2HE  LYS A  93     -55.837  19.539  58.022  1.00  3.86           H  
ATOM   1366 1HZ  LYS A  93     -54.827  17.632  59.043  1.00  3.86           H  
ATOM   1367 2HZ  LYS A  93     -53.726  18.410  58.071  1.00  3.86           H  
ATOM   1368 3HZ  LYS A  93     -53.648  18.554  59.726  1.00  3.86           H  
ATOM   1369  N   SER A  94     -53.711  26.173  56.977  1.00  4.54           N  
ATOM   1370  CA  SER A  94     -52.791  27.306  56.954  1.00  4.54           C  
ATOM   1371  C   SER A  94     -53.463  28.625  56.533  1.00  4.54           C  
ATOM   1372  O   SER A  94     -52.776  29.633  56.365  1.00  4.54           O  
ATOM   1373  CB  SER A  94     -51.593  27.024  56.061  1.00  4.54           C  
ATOM   1374  OG  SER A  94     -51.957  26.937  54.724  1.00  4.54           O  
ATOM   1375  H   SER A  94     -53.821  25.596  56.151  1.00  4.54           H  
ATOM   1376  HA  SER A  94     -52.411  27.443  57.967  1.00  4.54           H  
ATOM   1377 1HB  SER A  94     -50.848  27.807  56.189  1.00  4.54           H  
ATOM   1378 2HB  SER A  94     -51.135  26.084  56.371  1.00  4.54           H  
ATOM   1379  HG  SER A  94     -51.232  26.483  54.279  1.00  4.54           H  
ATOM   1380  N   GLY A  95     -54.789  28.622  56.319  1.00  5.18           N  
ATOM   1381  CA  GLY A  95     -55.480  29.828  55.858  1.00  5.18           C  
ATOM   1382  C   GLY A  95     -55.415  29.948  54.339  1.00  5.18           C  
ATOM   1383  O   GLY A  95     -55.360  31.043  53.779  1.00  5.18           O  
ATOM   1384  H   GLY A  95     -55.340  27.782  56.488  1.00  5.18           H  
ATOM   1385 1HA  GLY A  95     -56.522  29.789  56.178  1.00  5.18           H  
ATOM   1386 2HA  GLY A  95     -55.032  30.707  56.320  1.00  5.18           H  
ATOM   1387  N   VAL A  96     -55.414  28.798  53.684  1.00  5.71           N  
ATOM   1388  CA  VAL A  96     -55.308  28.694  52.237  1.00  5.71           C  
ATOM   1389  C   VAL A  96     -56.457  29.328  51.468  1.00  5.71           C  
ATOM   1390  O   VAL A  96     -57.627  29.020  51.703  1.00  5.71           O  
ATOM   1391  CB  VAL A  96     -55.275  27.195  51.855  1.00  5.71           C  
ATOM   1392  CG1 VAL A  96     -55.294  27.007  50.337  1.00  5.71           C  
ATOM   1393  CG2 VAL A  96     -54.059  26.568  52.473  1.00  5.71           C  
ATOM   1394  H   VAL A  96     -55.469  27.956  54.233  1.00  5.71           H  
ATOM   1395  HA  VAL A  96     -54.376  29.170  51.931  1.00  5.71           H  
ATOM   1396  HB  VAL A  96     -56.165  26.715  52.240  1.00  5.71           H  
ATOM   1397 1HG1 VAL A  96     -55.281  25.945  50.102  1.00  5.71           H  
ATOM   1398 2HG1 VAL A  96     -56.194  27.452  49.920  1.00  5.71           H  
ATOM   1399 3HG1 VAL A  96     -54.418  27.483  49.894  1.00  5.71           H  
ATOM   1400 1HG2 VAL A  96     -54.019  25.522  52.238  1.00  5.71           H  
ATOM   1401 2HG2 VAL A  96     -53.161  27.053  52.092  1.00  5.71           H  
ATOM   1402 3HG2 VAL A  96     -54.112  26.695  53.552  1.00  5.71           H  
ATOM   1403  N   LYS A  97     -56.101  30.182  50.511  1.00  6.17           N  
ATOM   1404  CA  LYS A  97     -57.070  30.806  49.625  1.00  6.17           C  
ATOM   1405  C   LYS A  97     -57.201  29.860  48.452  1.00  6.17           C  
ATOM   1406  O   LYS A  97     -56.193  29.463  47.869  1.00  6.17           O  
ATOM   1407  CB  LYS A  97     -56.624  32.206  49.187  1.00  6.17           C  
ATOM   1408  CG  LYS A  97     -57.646  32.981  48.319  1.00  6.17           C  
ATOM   1409  CD  LYS A  97     -57.158  34.421  48.049  1.00  6.17           C  
ATOM   1410  CE  LYS A  97     -58.161  35.244  47.218  1.00  6.17           C  
ATOM   1411  NZ  LYS A  97     -57.700  36.665  47.055  1.00  6.17           N  
ATOM   1412  H   LYS A  97     -55.122  30.398  50.397  1.00  6.17           H  
ATOM   1413  HA  LYS A  97     -58.036  30.875  50.127  1.00  6.17           H  
ATOM   1414 1HB  LYS A  97     -56.413  32.809  50.071  1.00  6.17           H  
ATOM   1415 2HB  LYS A  97     -55.698  32.126  48.619  1.00  6.17           H  
ATOM   1416 1HG  LYS A  97     -57.782  32.462  47.364  1.00  6.17           H  
ATOM   1417 2HG  LYS A  97     -58.606  33.017  48.830  1.00  6.17           H  
ATOM   1418 1HD  LYS A  97     -56.997  34.932  49.000  1.00  6.17           H  
ATOM   1419 2HD  LYS A  97     -56.210  34.389  47.513  1.00  6.17           H  
ATOM   1420 1HE  LYS A  97     -58.275  34.792  46.229  1.00  6.17           H  
ATOM   1421 2HE  LYS A  97     -59.129  35.245  47.718  1.00  6.17           H  
ATOM   1422 1HZ  LYS A  97     -58.379  37.214  46.507  1.00  6.17           H  
ATOM   1423 2HZ  LYS A  97     -57.604  37.104  47.959  1.00  6.17           H  
ATOM   1424 3HZ  LYS A  97     -56.813  36.703  46.584  1.00  6.17           H  
ATOM   1425  N   VAL A  98     -58.416  29.456  48.131  1.00  6.61           N  
ATOM   1426  CA  VAL A  98     -58.579  28.472  47.076  1.00  6.61           C  
ATOM   1427  C   VAL A  98     -58.690  29.084  45.684  1.00  6.61           C  
ATOM   1428  O   VAL A  98     -57.969  28.685  44.768  1.00  6.61           O  
ATOM   1429  CB  VAL A  98     -59.794  27.601  47.393  1.00  6.61           C  
ATOM   1430  CG1 VAL A  98     -60.044  26.610  46.267  1.00  6.61           C  
ATOM   1431  CG2 VAL A  98     -59.533  26.906  48.726  1.00  6.61           C  
ATOM   1432  H   VAL A  98     -59.215  29.809  48.637  1.00  6.61           H  
ATOM   1433  HA  VAL A  98     -57.704  27.832  47.095  1.00  6.61           H  
ATOM   1434  HB  VAL A  98     -60.682  28.226  47.473  1.00  6.61           H  
ATOM   1435 1HG1 VAL A  98     -60.915  26.001  46.506  1.00  6.61           H  
ATOM   1436 2HG1 VAL A  98     -60.223  27.151  45.340  1.00  6.61           H  
ATOM   1437 3HG1 VAL A  98     -59.180  25.966  46.147  1.00  6.61           H  
ATOM   1438 1HG2 VAL A  98     -60.385  26.283  48.990  1.00  6.61           H  
ATOM   1439 2HG2 VAL A  98     -58.647  26.296  48.645  1.00  6.61           H  
ATOM   1440 3HG2 VAL A  98     -59.377  27.656  49.506  1.00  6.61           H  
ATOM   1441  N   ALA A  99     -59.591  30.044  45.509  1.00  7.07           N  
ATOM   1442  CA  ALA A  99     -59.720  30.682  44.209  1.00  7.07           C  
ATOM   1443  C   ALA A  99     -60.424  32.035  44.329  1.00  7.07           C  
ATOM   1444  O   ALA A  99     -61.284  32.198  45.192  1.00  7.07           O  
ATOM   1445  CB  ALA A  99     -60.510  29.787  43.259  1.00  7.07           C  
ATOM   1446  H   ALA A  99     -60.170  30.336  46.280  1.00  7.07           H  
ATOM   1447  HA  ALA A  99     -58.715  30.822  43.824  1.00  7.07           H  
ATOM   1448 1HB  ALA A  99     -60.585  30.247  42.280  1.00  7.07           H  
ATOM   1449 2HB  ALA A  99     -60.008  28.824  43.161  1.00  7.07           H  
ATOM   1450 3HB  ALA A  99     -61.512  29.633  43.660  1.00  7.07           H  
ATOM   1451  N   PRO A 100     -60.095  33.019  43.465  1.00  7.57           N  
ATOM   1452  CA  PRO A 100     -60.776  34.295  43.320  1.00  7.57           C  
ATOM   1453  C   PRO A 100     -62.075  34.166  42.538  1.00  7.57           C  
ATOM   1454  O   PRO A 100     -62.916  35.063  42.571  1.00  7.57           O  
ATOM   1455  CB  PRO A 100     -59.758  35.119  42.536  1.00  7.57           C  
ATOM   1456  CG  PRO A 100     -59.016  34.106  41.701  1.00  7.57           C  
ATOM   1457  CD  PRO A 100     -58.917  32.873  42.576  1.00  7.57           C  
ATOM   1458  HA  PRO A 100     -60.958  34.733  44.313  1.00  7.57           H  
ATOM   1459 1HB  PRO A 100     -60.282  35.876  41.928  1.00  7.57           H  
ATOM   1460 2HB  PRO A 100     -59.106  35.670  43.229  1.00  7.57           H  
ATOM   1461 1HG  PRO A 100     -59.577  33.927  40.767  1.00  7.57           H  
ATOM   1462 2HG  PRO A 100     -58.036  34.512  41.411  1.00  7.57           H  
ATOM   1463 1HD  PRO A 100     -58.992  31.987  41.935  1.00  7.57           H  
ATOM   1464 2HD  PRO A 100     -57.983  32.900  43.160  1.00  7.57           H  
ATOM   1465  N   THR A 101     -62.227  33.021  41.855  1.00  8.09           N  
ATOM   1466  CA  THR A 101     -63.313  32.720  40.919  1.00  8.09           C  
ATOM   1467  C   THR A 101     -63.246  33.753  39.811  1.00  8.09           C  
ATOM   1468  O   THR A 101     -62.303  34.540  39.744  1.00  8.09           O  
ATOM   1469  CB  THR A 101     -64.735  32.748  41.525  1.00  8.09           C  
ATOM   1470  OG1 THR A 101     -65.147  34.104  41.786  1.00  8.09           O  
ATOM   1471  CG2 THR A 101     -64.741  31.949  42.838  1.00  8.09           C  
ATOM   1472  H   THR A 101     -61.506  32.325  41.942  1.00  8.09           H  
ATOM   1473  HA  THR A 101     -63.145  31.737  40.479  1.00  8.09           H  
ATOM   1474  HB  THR A 101     -65.439  32.291  40.833  1.00  8.09           H  
ATOM   1475  HG1 THR A 101     -64.450  34.574  42.253  1.00  8.09           H  
ATOM   1476 1HG2 THR A 101     -65.743  31.957  43.261  1.00  8.09           H  
ATOM   1477 2HG2 THR A 101     -64.440  30.922  42.636  1.00  8.09           H  
ATOM   1478 3HG2 THR A 101     -64.048  32.391  43.552  1.00  8.09           H  
ATOM   1479  N   LYS A 102     -64.207  33.722  38.894  1.00  8.56           N  
ATOM   1480  CA  LYS A 102     -64.241  34.711  37.819  1.00  8.56           C  
ATOM   1481  C   LYS A 102     -64.443  36.141  38.352  1.00  8.56           C  
ATOM   1482  O   LYS A 102     -64.107  37.120  37.680  1.00  8.56           O  
ATOM   1483  CB  LYS A 102     -65.371  34.397  36.825  1.00  8.56           C  
ATOM   1484  CG  LYS A 102     -66.789  34.650  37.377  1.00  8.56           C  
ATOM   1485  CD  LYS A 102     -67.879  34.331  36.360  1.00  8.56           C  
ATOM   1486  CE  LYS A 102     -69.295  34.552  36.946  1.00  8.56           C  
ATOM   1487  NZ  LYS A 102     -69.595  36.006  37.246  1.00  8.56           N  
ATOM   1488  H   LYS A 102     -64.945  33.040  38.967  1.00  8.56           H  
ATOM   1489  HA  LYS A 102     -63.286  34.682  37.294  1.00  8.56           H  
ATOM   1490 1HB  LYS A 102     -65.251  35.015  35.936  1.00  8.56           H  
ATOM   1491 2HB  LYS A 102     -65.308  33.355  36.513  1.00  8.56           H  
ATOM   1492 1HG  LYS A 102     -66.951  34.070  38.285  1.00  8.56           H  
ATOM   1493 2HG  LYS A 102     -66.881  35.701  37.627  1.00  8.56           H  
ATOM   1494 1HD  LYS A 102     -67.755  34.974  35.488  1.00  8.56           H  
ATOM   1495 2HD  LYS A 102     -67.788  33.294  36.041  1.00  8.56           H  
ATOM   1496 1HE  LYS A 102     -70.027  34.185  36.229  1.00  8.56           H  
ATOM   1497 2HE  LYS A 102     -69.386  33.982  37.869  1.00  8.56           H  
ATOM   1498 1HZ  LYS A 102     -70.523  36.084  37.621  1.00  8.56           H  
ATOM   1499 2HZ  LYS A 102     -68.934  36.400  37.945  1.00  8.56           H  
ATOM   1500 3HZ  LYS A 102     -69.529  36.548  36.406  1.00  8.56           H  
ATOM   1501  N   ASP A 103     -64.988  36.283  39.563  1.00  8.96           N  
ATOM   1502  CA  ASP A 103     -65.300  37.604  40.096  1.00  8.96           C  
ATOM   1503  C   ASP A 103     -64.110  38.271  40.776  1.00  8.96           C  
ATOM   1504  O   ASP A 103     -64.116  38.504  41.989  1.00  8.96           O  
ATOM   1505  CB  ASP A 103     -66.496  37.533  41.049  1.00  8.96           C  
ATOM   1506  CG  ASP A 103     -67.837  37.207  40.324  1.00  8.96           C  
ATOM   1507  OD1 ASP A 103     -67.894  37.301  39.105  1.00  8.96           O  
ATOM   1508  OD2 ASP A 103     -68.785  36.899  40.995  1.00  8.96           O  
ATOM   1509  H   ASP A 103     -65.178  35.463  40.147  1.00  8.96           H  
ATOM   1510  HA  ASP A 103     -65.592  38.239  39.257  1.00  8.96           H  
ATOM   1511 1HB  ASP A 103     -66.312  36.749  41.789  1.00  8.96           H  
ATOM   1512 2HB  ASP A 103     -66.595  38.467  41.588  1.00  8.96           H  
ATOM   1513  N   ASP A 104     -63.115  38.678  39.981  1.00  9.29           N  
ATOM   1514  CA  ASP A 104     -61.880  39.245  40.549  1.00  9.29           C  
ATOM   1515  C   ASP A 104     -62.064  40.685  41.051  1.00  9.29           C  
ATOM   1516  O   ASP A 104     -61.164  41.287  41.637  1.00  9.29           O  
ATOM   1517  CB  ASP A 104     -60.720  39.176  39.540  1.00  9.29           C  
ATOM   1518  CG  ASP A 104     -60.910  40.017  38.249  1.00  9.29           C  
ATOM   1519  OD1 ASP A 104     -61.898  40.703  38.132  1.00  9.29           O  
ATOM   1520  OD2 ASP A 104     -60.035  39.965  37.406  1.00  9.29           O  
ATOM   1521  H   ASP A 104     -63.212  38.473  38.983  1.00  9.29           H  
ATOM   1522  HA  ASP A 104     -61.594  38.631  41.408  1.00  9.29           H  
ATOM   1523 1HB  ASP A 104     -59.802  39.505  40.033  1.00  9.29           H  
ATOM   1524 2HB  ASP A 104     -60.571  38.133  39.252  1.00  9.29           H  
ATOM   1525  N   LYS A 105     -63.291  41.184  40.934  1.00  9.54           N  
ATOM   1526  CA  LYS A 105     -63.723  42.463  41.472  1.00  9.54           C  
ATOM   1527  C   LYS A 105     -63.644  42.430  43.001  1.00  9.54           C  
ATOM   1528  O   LYS A 105     -63.579  43.470  43.660  1.00  9.54           O  
ATOM   1529  CB  LYS A 105     -65.148  42.768  40.992  1.00  9.54           C  
ATOM   1530  CG  LYS A 105     -66.240  41.848  41.571  1.00  9.54           C  
ATOM   1531  CD  LYS A 105     -67.610  42.175  40.967  1.00  9.54           C  
ATOM   1532  CE  LYS A 105     -68.716  41.225  41.464  1.00  9.54           C  
ATOM   1533  NZ  LYS A 105     -69.068  41.444  42.907  1.00  9.54           N  
ATOM   1534  H   LYS A 105     -63.955  40.629  40.419  1.00  9.54           H  
ATOM   1535  HA  LYS A 105     -63.051  43.242  41.110  1.00  9.54           H  
ATOM   1536 1HB  LYS A 105     -65.406  43.794  41.254  1.00  9.54           H  
ATOM   1537 2HB  LYS A 105     -65.187  42.687  39.905  1.00  9.54           H  
ATOM   1538 1HG  LYS A 105     -65.987  40.810  41.362  1.00  9.54           H  
ATOM   1539 2HG  LYS A 105     -66.294  41.978  42.657  1.00  9.54           H  
ATOM   1540 1HD  LYS A 105     -67.884  43.197  41.233  1.00  9.54           H  
ATOM   1541 2HD  LYS A 105     -67.552  42.104  39.882  1.00  9.54           H  
ATOM   1542 1HE  LYS A 105     -69.605  41.380  40.859  1.00  9.54           H  
ATOM   1543 2HE  LYS A 105     -68.381  40.195  41.339  1.00  9.54           H  
ATOM   1544 1HZ  LYS A 105     -69.795  40.801  43.172  1.00  9.54           H  
ATOM   1545 2HZ  LYS A 105     -68.264  41.289  43.533  1.00  9.54           H  
ATOM   1546 3HZ  LYS A 105     -69.394  42.385  43.037  1.00  9.54           H  
ATOM   1547  N   GLU A 106     -63.602  41.211  43.551  1.00  9.75           N  
ATOM   1548  CA  GLU A 106     -63.549  40.970  44.978  1.00  9.75           C  
ATOM   1549  C   GLU A 106     -62.118  40.985  45.530  1.00  9.75           C  
ATOM   1550  O   GLU A 106     -61.926  40.794  46.734  1.00  9.75           O  
ATOM   1551  CB  GLU A 106     -64.211  39.626  45.299  1.00  9.75           C  
ATOM   1552  CG  GLU A 106     -65.710  39.535  44.945  1.00  9.75           C  
ATOM   1553  CD  GLU A 106     -66.582  40.481  45.732  1.00  9.75           C  
ATOM   1554  OE1 GLU A 106     -66.429  40.538  46.927  1.00  9.75           O  
ATOM   1555  OE2 GLU A 106     -67.429  41.136  45.140  1.00  9.75           O  
ATOM   1556  H   GLU A 106     -63.644  40.392  42.940  1.00  9.75           H  
ATOM   1557  HA  GLU A 106     -64.108  41.760  45.478  1.00  9.75           H  
ATOM   1558 1HB  GLU A 106     -63.693  38.836  44.749  1.00  9.75           H  
ATOM   1559 2HB  GLU A 106     -64.100  39.412  46.359  1.00  9.75           H  
ATOM   1560 1HG  GLU A 106     -65.824  39.747  43.883  1.00  9.75           H  
ATOM   1561 2HG  GLU A 106     -66.046  38.514  45.115  1.00  9.75           H  
ATOM   1562  N   ASP A 107     -61.117  41.258  44.672  1.00  9.94           N  
ATOM   1563  CA  ASP A 107     -59.718  41.330  45.101  1.00  9.94           C  
ATOM   1564  C   ASP A 107     -59.060  42.722  44.941  1.00  9.94           C  
ATOM   1565  O   ASP A 107     -58.031  42.832  44.271  1.00  9.94           O  
ATOM   1566  CB  ASP A 107     -58.866  40.334  44.307  1.00  9.94           C  
ATOM   1567  CG  ASP A 107     -59.104  38.880  44.637  1.00  9.94           C  
ATOM   1568  OD1 ASP A 107     -59.262  38.552  45.795  1.00  9.94           O  
ATOM   1569  OD2 ASP A 107     -59.095  38.086  43.741  1.00  9.94           O  
ATOM   1570  H   ASP A 107     -61.323  41.397  43.681  1.00  9.94           H  
ATOM   1571  HA  ASP A 107     -59.668  41.043  46.149  1.00  9.94           H  
ATOM   1572 1HB  ASP A 107     -59.055  40.480  43.238  1.00  9.94           H  
ATOM   1573 2HB  ASP A 107     -57.818  40.549  44.481  1.00  9.94           H  
ATOM   1574  N   PRO A 108     -59.542  43.791  45.622  1.00 10.14           N  
ATOM   1575  CA  PRO A 108     -59.038  45.155  45.541  1.00 10.14           C  
ATOM   1576  C   PRO A 108     -57.624  45.269  46.087  1.00 10.14           C  
ATOM   1577  O   PRO A 108     -56.916  46.236  45.819  1.00 10.14           O  
ATOM   1578  CB  PRO A 108     -60.026  45.946  46.401  1.00 10.14           C  
ATOM   1579  CG  PRO A 108     -60.584  44.932  47.360  1.00 10.14           C  
ATOM   1580  CD  PRO A 108     -60.659  43.653  46.565  1.00 10.14           C  
ATOM   1581  HA  PRO A 108     -59.073  45.472  44.492  1.00 10.14           H  
ATOM   1582 1HB  PRO A 108     -59.503  46.770  46.907  1.00 10.14           H  
ATOM   1583 2HB  PRO A 108     -60.797  46.397  45.761  1.00 10.14           H  
ATOM   1584 1HG  PRO A 108     -59.932  44.845  48.242  1.00 10.14           H  
ATOM   1585 2HG  PRO A 108     -61.571  45.256  47.725  1.00 10.14           H  
ATOM   1586 1HD  PRO A 108     -60.523  42.803  47.238  1.00 10.14           H  
ATOM   1587 2HD  PRO A 108     -61.616  43.631  46.026  1.00 10.14           H  
ATOM   1588  N   GLU A 109     -57.193  44.256  46.838  1.00 10.33           N  
ATOM   1589  CA  GLU A 109     -55.856  44.221  47.410  1.00 10.33           C  
ATOM   1590  C   GLU A 109     -54.780  44.293  46.328  1.00 10.33           C  
ATOM   1591  O   GLU A 109     -53.670  44.774  46.560  1.00 10.33           O  
ATOM   1592  CB  GLU A 109     -55.687  42.943  48.238  1.00 10.33           C  
ATOM   1593  CG  GLU A 109     -55.712  41.623  47.421  1.00 10.33           C  
ATOM   1594  CD  GLU A 109     -55.631  40.378  48.299  1.00 10.33           C  
ATOM   1595  OE1 GLU A 109     -55.525  40.531  49.493  1.00 10.33           O  
ATOM   1596  OE2 GLU A 109     -55.668  39.278  47.776  1.00 10.33           O  
ATOM   1597  H   GLU A 109     -57.811  43.484  47.030  1.00 10.33           H  
ATOM   1598  HA  GLU A 109     -55.743  45.081  48.062  1.00 10.33           H  
ATOM   1599 1HB  GLU A 109     -54.740  42.985  48.776  1.00 10.33           H  
ATOM   1600 2HB  GLU A 109     -56.483  42.888  48.982  1.00 10.33           H  
ATOM   1601 1HG  GLU A 109     -56.632  41.585  46.831  1.00 10.33           H  
ATOM   1602 2HG  GLU A 109     -54.871  41.615  46.729  1.00 10.33           H  
ATOM   1603  N   LEU A 110     -55.135  43.884  45.112  1.00 10.51           N  
ATOM   1604  CA  LEU A 110     -54.217  43.876  43.990  1.00 10.51           C  
ATOM   1605  C   LEU A 110     -53.821  45.294  43.576  1.00 10.51           C  
ATOM   1606  O   LEU A 110     -52.815  45.497  42.897  1.00 10.51           O  
ATOM   1607  CB  LEU A 110     -54.873  43.136  42.828  1.00 10.51           C  
ATOM   1608  CG  LEU A 110     -55.110  41.644  43.094  1.00 10.51           C  
ATOM   1609  CD1 LEU A 110     -55.895  41.039  41.943  1.00 10.51           C  
ATOM   1610  CD2 LEU A 110     -53.775  40.952  43.288  1.00 10.51           C  
ATOM   1611  H   LEU A 110     -56.084  43.537  44.958  1.00 10.51           H  
ATOM   1612  HA  LEU A 110     -53.317  43.340  44.287  1.00 10.51           H  
ATOM   1613 1HB  LEU A 110     -55.843  43.595  42.633  1.00 10.51           H  
ATOM   1614 2HB  LEU A 110     -54.250  43.237  41.941  1.00 10.51           H  
ATOM   1615  HG  LEU A 110     -55.705  41.531  44.001  1.00 10.51           H  
ATOM   1616 1HD1 LEU A 110     -56.079  39.981  42.144  1.00 10.51           H  
ATOM   1617 2HD1 LEU A 110     -56.852  41.560  41.848  1.00 10.51           H  
ATOM   1618 3HD1 LEU A 110     -55.329  41.142  41.020  1.00 10.51           H  
ATOM   1619 1HD2 LEU A 110     -53.943  39.894  43.491  1.00 10.51           H  
ATOM   1620 2HD2 LEU A 110     -53.172  41.059  42.386  1.00 10.51           H  
ATOM   1621 3HD2 LEU A 110     -53.254  41.406  44.132  1.00 10.51           H  
ATOM   1622  N   MET A 111     -54.634  46.278  43.967  1.00 10.68           N  
ATOM   1623  CA  MET A 111     -54.405  47.672  43.639  1.00 10.68           C  
ATOM   1624  C   MET A 111     -53.543  48.393  44.680  1.00 10.68           C  
ATOM   1625  O   MET A 111     -53.226  49.576  44.512  1.00 10.68           O  
ATOM   1626  CB  MET A 111     -55.742  48.397  43.508  1.00 10.68           C  
ATOM   1627  CG  MET A 111     -56.605  47.944  42.343  1.00 10.68           C  
ATOM   1628  SD  MET A 111     -58.065  48.985  42.138  1.00 10.68           S  
ATOM   1629  CE  MET A 111     -59.075  48.427  43.501  1.00 10.68           C  
ATOM   1630  H   MET A 111     -55.442  46.063  44.549  1.00 10.68           H  
ATOM   1631  HA  MET A 111     -53.881  47.717  42.686  1.00 10.68           H  
ATOM   1632 1HB  MET A 111     -56.316  48.258  44.423  1.00 10.68           H  
ATOM   1633 2HB  MET A 111     -55.562  49.464  43.397  1.00 10.68           H  
ATOM   1634 1HG  MET A 111     -56.024  47.968  41.424  1.00 10.68           H  
ATOM   1635 2HG  MET A 111     -56.933  46.915  42.519  1.00 10.68           H  
ATOM   1636 1HE  MET A 111     -60.009  48.987  43.518  1.00 10.68           H  
ATOM   1637 2HE  MET A 111     -59.289  47.378  43.370  1.00 10.68           H  
ATOM   1638 3HE  MET A 111     -58.540  48.575  44.444  1.00 10.68           H  
ATOM   1639  N   LYS A 112     -53.131  47.708  45.756  1.00 10.83           N  
ATOM   1640  CA  LYS A 112     -52.388  48.392  46.820  1.00 10.83           C  
ATOM   1641  C   LYS A 112     -50.916  48.657  46.509  1.00 10.83           C  
ATOM   1642  O   LYS A 112     -50.014  48.084  47.121  1.00 10.83           O  
ATOM   1643  CB  LYS A 112     -52.503  47.622  48.137  1.00 10.83           C  
ATOM   1644  CG  LYS A 112     -53.911  47.591  48.734  1.00 10.83           C  
ATOM   1645  CD  LYS A 112     -53.943  46.780  50.036  1.00 10.83           C  
ATOM   1646  CE  LYS A 112     -55.332  46.796  50.689  1.00 10.83           C  
ATOM   1647  NZ  LYS A 112     -55.366  45.997  51.959  1.00 10.83           N  
ATOM   1648  H   LYS A 112     -53.358  46.718  45.868  1.00 10.83           H  
ATOM   1649  HA  LYS A 112     -52.858  49.363  46.972  1.00 10.83           H  
ATOM   1650 1HB  LYS A 112     -52.200  46.587  47.973  1.00 10.83           H  
ATOM   1651 2HB  LYS A 112     -51.829  48.052  48.876  1.00 10.83           H  
ATOM   1652 1HG  LYS A 112     -54.242  48.609  48.937  1.00 10.83           H  
ATOM   1653 2HG  LYS A 112     -54.593  47.148  48.011  1.00 10.83           H  
ATOM   1654 1HD  LYS A 112     -53.675  45.744  49.807  1.00 10.83           H  
ATOM   1655 2HD  LYS A 112     -53.212  47.180  50.737  1.00 10.83           H  
ATOM   1656 1HE  LYS A 112     -55.604  47.827  50.913  1.00 10.83           H  
ATOM   1657 2HE  LYS A 112     -56.060  46.384  49.995  1.00 10.83           H  
ATOM   1658 1HZ  LYS A 112     -56.295  46.036  52.359  1.00 10.83           H  
ATOM   1659 2HZ  LYS A 112     -55.126  45.033  51.764  1.00 10.83           H  
ATOM   1660 3HZ  LYS A 112     -54.703  46.381  52.619  1.00 10.83           H  
ATOM   1661  N   CYS A 113     -50.698  49.562  45.566  1.00 10.94           N  
ATOM   1662  CA  CYS A 113     -49.385  50.005  45.114  1.00 10.94           C  
ATOM   1663  C   CYS A 113     -48.807  51.145  45.963  1.00 10.94           C  
ATOM   1664  O   CYS A 113     -49.390  52.231  46.005  1.00 10.94           O  
ATOM   1665  CB  CYS A 113     -49.463  50.472  43.667  1.00 10.94           C  
ATOM   1666  SG  CYS A 113     -48.003  51.359  43.101  1.00 10.94           S  
ATOM   1667  H   CYS A 113     -51.533  49.941  45.125  1.00 10.94           H  
ATOM   1668  HA  CYS A 113     -48.726  49.143  45.146  1.00 10.94           H  
ATOM   1669 1HB  CYS A 113     -49.614  49.613  43.013  1.00 10.94           H  
ATOM   1670 2HB  CYS A 113     -50.324  51.127  43.547  1.00 10.94           H  
ATOM   1671  N   PRO A 114     -47.656  50.955  46.656  1.00 11.00           N  
ATOM   1672  CA  PRO A 114     -46.956  51.952  47.469  1.00 11.00           C  
ATOM   1673  C   PRO A 114     -46.165  52.973  46.625  1.00 11.00           C  
ATOM   1674  O   PRO A 114     -45.639  53.954  47.146  1.00 11.00           O  
ATOM   1675  CB  PRO A 114     -46.083  51.067  48.369  1.00 11.00           C  
ATOM   1676  CG  PRO A 114     -45.797  49.826  47.548  1.00 11.00           C  
ATOM   1677  CD  PRO A 114     -47.023  49.606  46.704  1.00 11.00           C  
ATOM   1678  HA  PRO A 114     -47.705  52.480  48.081  1.00 11.00           H  
ATOM   1679 1HB  PRO A 114     -45.170  51.608  48.660  1.00 11.00           H  
ATOM   1680 2HB  PRO A 114     -46.624  50.839  49.299  1.00 11.00           H  
ATOM   1681 1HG  PRO A 114     -44.897  49.904  46.976  1.00 11.00           H  
ATOM   1682 2HG  PRO A 114     -45.637  48.979  48.233  1.00 11.00           H  
ATOM   1683 1HD  PRO A 114     -46.679  49.284  45.713  1.00 11.00           H  
ATOM   1684 2HD  PRO A 114     -47.682  48.875  47.190  1.00 11.00           H  
ATOM   1685  N   VAL A 115     -46.054  52.678  45.331  1.00 11.03           N  
ATOM   1686  CA  VAL A 115     -45.355  53.416  44.265  1.00 11.03           C  
ATOM   1687  C   VAL A 115     -43.820  53.642  44.279  1.00 11.03           C  
ATOM   1688  O   VAL A 115     -43.378  54.600  43.654  1.00 11.03           O  
ATOM   1689  CB  VAL A 115     -45.992  54.820  44.128  1.00 11.03           C  
ATOM   1690  CG1 VAL A 115     -45.458  55.506  42.879  1.00 11.03           C  
ATOM   1691  CG2 VAL A 115     -47.515  54.725  44.040  1.00 11.03           C  
ATOM   1692  H   VAL A 115     -46.534  51.845  45.021  1.00 11.03           H  
ATOM   1693  HA  VAL A 115     -45.571  52.891  43.340  1.00 11.03           H  
ATOM   1694  HB  VAL A 115     -45.714  55.423  44.994  1.00 11.03           H  
ATOM   1695 1HG1 VAL A 115     -45.901  56.499  42.797  1.00 11.03           H  
ATOM   1696 2HG1 VAL A 115     -44.381  55.603  42.933  1.00 11.03           H  
ATOM   1697 3HG1 VAL A 115     -45.724  54.915  42.001  1.00 11.03           H  
ATOM   1698 1HG2 VAL A 115     -47.928  55.728  43.951  1.00 11.03           H  
ATOM   1699 2HG2 VAL A 115     -47.787  54.156  43.168  1.00 11.03           H  
ATOM   1700 3HG2 VAL A 115     -47.927  54.250  44.925  1.00 11.03           H  
ATOM   1701  N   PRO A 116     -42.949  52.806  44.890  1.00 11.03           N  
ATOM   1702  CA  PRO A 116     -41.502  52.976  44.829  1.00 11.03           C  
ATOM   1703  C   PRO A 116     -40.925  52.611  43.462  1.00 11.03           C  
ATOM   1704  O   PRO A 116     -39.817  53.014  43.109  1.00 11.03           O  
ATOM   1705  CB  PRO A 116     -41.012  51.984  45.881  1.00 11.03           C  
ATOM   1706  CG  PRO A 116     -42.074  50.913  45.891  1.00 11.03           C  
ATOM   1707  CD  PRO A 116     -43.368  51.649  45.637  1.00 11.03           C  
ATOM   1708  HA  PRO A 116     -41.244  54.012  45.102  1.00 11.03           H  
ATOM   1709 1HB  PRO A 116     -40.023  51.596  45.595  1.00 11.03           H  
ATOM   1710 2HB  PRO A 116     -40.895  52.488  46.851  1.00 11.03           H  
ATOM   1711 1HG  PRO A 116     -41.854  50.153  45.126  1.00 11.03           H  
ATOM   1712 2HG  PRO A 116     -42.070  50.393  46.861  1.00 11.03           H  
ATOM   1713 1HD  PRO A 116     -44.055  51.019  45.057  1.00 11.03           H  
ATOM   1714 2HD  PRO A 116     -43.745  51.952  46.606  1.00 11.03           H  
ATOM   1715  N   GLY A 117     -41.688  51.821  42.705  1.00 10.99           N  
ATOM   1716  CA  GLY A 117     -41.263  51.327  41.405  1.00 10.99           C  
ATOM   1717  C   GLY A 117     -42.392  50.591  40.681  1.00 10.99           C  
ATOM   1718  O   GLY A 117     -42.128  49.707  39.867  1.00 10.99           O  
ATOM   1719  H   GLY A 117     -42.580  51.523  43.052  1.00 10.99           H  
ATOM   1720 1HA  GLY A 117     -40.924  52.164  40.795  1.00 10.99           H  
ATOM   1721 2HA  GLY A 117     -40.410  50.661  41.530  1.00 10.99           H  
ATOM   1722  N   CYS A 118     -43.648  50.892  41.015  1.00 10.92           N  
ATOM   1723  CA  CYS A 118     -44.758  50.171  40.394  1.00 10.92           C  
ATOM   1724  C   CYS A 118     -44.826  50.440  38.902  1.00 10.92           C  
ATOM   1725  O   CYS A 118     -44.612  51.568  38.459  1.00 10.92           O  
ATOM   1726  CB  CYS A 118     -46.112  50.566  40.980  1.00 10.92           C  
ATOM   1727  SG  CYS A 118     -46.430  50.131  42.729  1.00 10.92           S  
ATOM   1728  H   CYS A 118     -43.831  51.635  41.670  1.00 10.92           H  
ATOM   1729  HA  CYS A 118     -44.609  49.102  40.548  1.00 10.92           H  
ATOM   1730 1HB  CYS A 118     -46.228  51.647  40.883  1.00 10.92           H  
ATOM   1731 2HB  CYS A 118     -46.902  50.107  40.374  1.00 10.92           H  
ATOM   1732  N   VAL A 119     -45.145  49.399  38.143  1.00 10.83           N  
ATOM   1733  CA  VAL A 119     -45.304  49.503  36.699  1.00 10.83           C  
ATOM   1734  C   VAL A 119     -46.763  49.301  36.306  1.00 10.83           C  
ATOM   1735  O   VAL A 119     -47.366  50.143  35.642  1.00 10.83           O  
ATOM   1736  CB  VAL A 119     -44.411  48.467  35.998  1.00 10.83           C  
ATOM   1737  CG1 VAL A 119     -44.624  48.524  34.497  1.00 10.83           C  
ATOM   1738  CG2 VAL A 119     -42.955  48.748  36.353  1.00 10.83           C  
ATOM   1739  H   VAL A 119     -45.285  48.508  38.591  1.00 10.83           H  
ATOM   1740  HA  VAL A 119     -44.992  50.500  36.384  1.00 10.83           H  
ATOM   1741  HB  VAL A 119     -44.681  47.467  36.333  1.00 10.83           H  
ATOM   1742 1HG1 VAL A 119     -43.992  47.783  34.009  1.00 10.83           H  
ATOM   1743 2HG1 VAL A 119     -45.669  48.315  34.268  1.00 10.83           H  
ATOM   1744 3HG1 VAL A 119     -44.365  49.518  34.135  1.00 10.83           H  
ATOM   1745 1HG2 VAL A 119     -42.313  48.015  35.869  1.00 10.83           H  
ATOM   1746 2HG2 VAL A 119     -42.686  49.748  36.015  1.00 10.83           H  
ATOM   1747 3HG2 VAL A 119     -42.821  48.686  37.435  1.00 10.83           H  
ATOM   1748  N   GLY A 120     -47.342  48.183  36.727  1.00 10.74           N  
ATOM   1749  CA  GLY A 120     -48.732  47.905  36.408  1.00 10.74           C  
ATOM   1750  C   GLY A 120     -49.628  48.836  37.213  1.00 10.74           C  
ATOM   1751  O   GLY A 120     -49.402  49.023  38.411  1.00 10.74           O  
ATOM   1752  H   GLY A 120     -46.814  47.518  37.266  1.00 10.74           H  
ATOM   1753 1HA  GLY A 120     -48.904  48.049  35.342  1.00 10.74           H  
ATOM   1754 2HA  GLY A 120     -48.964  46.867  36.643  1.00 10.74           H  
ENDMDL

REMARK ID 643606 DOMAINID 637191 MODEL 3 line_14-15_sample23
MODEL     3
ATOM      1  N   LEU A   1      -0.485   0.811   0.227  1.00 12.99           N  
ATOM      2  CA  LEU A   1       0.929   0.563  -0.021  1.00 12.99           C  
ATOM      3  C   LEU A   1       1.780   1.673   0.573  1.00 12.99           C  
ATOM      4  O   LEU A   1       1.298   2.786   0.790  1.00 12.99           O  
ATOM      5  CB  LEU A   1       1.195   0.467  -1.528  1.00 12.99           C  
ATOM      6  CG  LEU A   1       0.435  -0.640  -2.279  1.00 12.99           C  
ATOM      7  CD1 LEU A   1       0.738  -0.535  -3.768  1.00 12.99           C  
ATOM      8  CD2 LEU A   1       0.853  -1.998  -1.735  1.00 12.99           C  
ATOM      9 1H   LEU A   1      -0.999  -0.055   0.153  1.00 12.99           H  
ATOM     10 2H   LEU A   1      -0.600   1.194   1.154  1.00 12.99           H  
ATOM     11 3H   LEU A   1      -0.835   1.469  -0.454  1.00 12.99           H  
ATOM     12  HA  LEU A   1       1.208  -0.377   0.453  1.00 12.99           H  
ATOM     13 1HB  LEU A   1       0.933   1.418  -1.987  1.00 12.99           H  
ATOM     14 2HB  LEU A   1       2.262   0.299  -1.680  1.00 12.99           H  
ATOM     15  HG  LEU A   1      -0.639  -0.508  -2.140  1.00 12.99           H  
ATOM     16 1HD1 LEU A   1       0.196  -1.313  -4.307  1.00 12.99           H  
ATOM     17 2HD1 LEU A   1       0.426   0.443  -4.135  1.00 12.99           H  
ATOM     18 3HD1 LEU A   1       1.808  -0.660  -3.931  1.00 12.99           H  
ATOM     19 1HD2 LEU A   1       0.314  -2.785  -2.264  1.00 12.99           H  
ATOM     20 2HD2 LEU A   1       1.925  -2.131  -1.878  1.00 12.99           H  
ATOM     21 3HD2 LEU A   1       0.619  -2.050  -0.671  1.00 12.99           H  
ATOM     22  N   THR A   2       3.048   1.368   0.834  1.00 13.32           N  
ATOM     23  CA  THR A   2       3.970   2.351   1.395  1.00 13.32           C  
ATOM     24  C   THR A   2       5.245   2.466   0.558  1.00 13.32           C  
ATOM     25  O   THR A   2       5.592   1.580  -0.232  1.00 13.32           O  
ATOM     26  CB  THR A   2       4.344   1.987   2.850  1.00 13.32           C  
ATOM     27  OG1 THR A   2       5.041   0.736   2.863  1.00 13.32           O  
ATOM     28  CG2 THR A   2       3.097   1.880   3.720  1.00 13.32           C  
ATOM     29  H   THR A   2       3.390   0.437   0.642  1.00 13.32           H  
ATOM     30  HA  THR A   2       3.485   3.328   1.403  1.00 13.32           H  
ATOM     31  HB  THR A   2       4.998   2.759   3.256  1.00 13.32           H  
ATOM     32  HG1 THR A   2       5.869   0.828   2.385  1.00 13.32           H  
ATOM     33 1HG2 THR A   2       3.386   1.629   4.741  1.00 13.32           H  
ATOM     34 2HG2 THR A   2       2.570   2.835   3.717  1.00 13.32           H  
ATOM     35 3HG2 THR A   2       2.442   1.105   3.335  1.00 13.32           H  
ATOM     36  N   ASN A   3       5.987   3.546   0.770  1.00 13.33           N  
ATOM     37  CA  ASN A   3       7.225   3.785   0.033  1.00 13.33           C  
ATOM     38  C   ASN A   3       8.453   3.151   0.680  1.00 13.33           C  
ATOM     39  O   ASN A   3       9.155   3.791   1.464  1.00 13.33           O  
ATOM     40  CB  ASN A   3       7.438   5.274  -0.141  1.00 13.33           C  
ATOM     41  CG  ASN A   3       6.396   5.894  -1.032  1.00 13.33           C  
ATOM     42  OD1 ASN A   3       6.010   5.320  -2.057  1.00 13.33           O  
ATOM     43  ND2 ASN A   3       5.925   7.054  -0.656  1.00 13.33           N  
ATOM     44  H   ASN A   3       5.678   4.231   1.443  1.00 13.33           H  
ATOM     45  HA  ASN A   3       7.125   3.336  -0.957  1.00 13.33           H  
ATOM     46 1HB  ASN A   3       7.412   5.762   0.833  1.00 13.33           H  
ATOM     47 2HB  ASN A   3       8.424   5.454  -0.573  1.00 13.33           H  
ATOM     48 1HD2 ASN A   3       5.228   7.513  -1.208  1.00 13.33           H  
ATOM     49 2HD2 ASN A   3       6.263   7.485   0.181  1.00 13.33           H  
ATOM     50  N   PHE A   4       8.695   1.883   0.374  1.00 12.94           N  
ATOM     51  CA  PHE A   4       9.834   1.181   0.962  1.00 12.94           C  
ATOM     52  C   PHE A   4      11.168   1.718   0.473  1.00 12.94           C  
ATOM     53  O   PHE A   4      11.369   1.903  -0.729  1.00 12.94           O  
ATOM     54  CB  PHE A   4       9.769  -0.320   0.687  1.00 12.94           C  
ATOM     55  CG  PHE A   4      10.965  -1.076   1.240  1.00 12.94           C  
ATOM     56  CD1 PHE A   4      11.116  -1.300   2.600  1.00 12.94           C  
ATOM     57  CD2 PHE A   4      11.938  -1.573   0.378  1.00 12.94           C  
ATOM     58  CE1 PHE A   4      12.219  -1.991   3.081  1.00 12.94           C  
ATOM     59  CE2 PHE A   4      13.027  -2.265   0.859  1.00 12.94           C  
ATOM     60  CZ  PHE A   4      13.172  -2.471   2.208  1.00 12.94           C  
ATOM     61  H   PHE A   4       8.039   1.417  -0.258  1.00 12.94           H  
ATOM     62  HA  PHE A   4       9.794   1.324   2.046  1.00 12.94           H  
ATOM     63 1HB  PHE A   4       8.864  -0.736   1.128  1.00 12.94           H  
ATOM     64 2HB  PHE A   4       9.721  -0.491  -0.388  1.00 12.94           H  
ATOM     65  HD1 PHE A   4      10.365  -0.921   3.293  1.00 12.94           H  
ATOM     66  HD2 PHE A   4      11.830  -1.408  -0.693  1.00 12.94           H  
ATOM     67  HE1 PHE A   4      12.332  -2.154   4.152  1.00 12.94           H  
ATOM     68  HE2 PHE A   4      13.769  -2.648   0.173  1.00 12.94           H  
ATOM     69  HZ  PHE A   4      14.036  -3.015   2.586  1.00 12.94           H  
ATOM     70  N   LYS A   5      12.081   1.951   1.409  1.00 12.15           N  
ATOM     71  CA  LYS A   5      13.430   2.390   1.092  1.00 12.15           C  
ATOM     72  C   LYS A   5      14.427   1.289   1.417  1.00 12.15           C  
ATOM     73  O   LYS A   5      14.472   0.798   2.544  1.00 12.15           O  
ATOM     74  CB  LYS A   5      13.794   3.655   1.867  1.00 12.15           C  
ATOM     75  CG  LYS A   5      15.202   4.175   1.579  1.00 12.15           C  
ATOM     76  CD  LYS A   5      15.503   5.446   2.360  1.00 12.15           C  
ATOM     77  CE  LYS A   5      16.926   5.921   2.107  1.00 12.15           C  
ATOM     78  NZ  LYS A   5      17.241   7.157   2.873  1.00 12.15           N  
ATOM     79  H   LYS A   5      11.830   1.800   2.375  1.00 12.15           H  
ATOM     80  HA  LYS A   5      13.493   2.599   0.025  1.00 12.15           H  
ATOM     81 1HB  LYS A   5      13.085   4.447   1.623  1.00 12.15           H  
ATOM     82 2HB  LYS A   5      13.716   3.463   2.937  1.00 12.15           H  
ATOM     83 1HG  LYS A   5      15.935   3.411   1.851  1.00 12.15           H  
ATOM     84 2HG  LYS A   5      15.301   4.379   0.514  1.00 12.15           H  
ATOM     85 1HD  LYS A   5      14.808   6.231   2.063  1.00 12.15           H  
ATOM     86 2HD  LYS A   5      15.378   5.256   3.426  1.00 12.15           H  
ATOM     87 1HE  LYS A   5      17.622   5.133   2.399  1.00 12.15           H  
ATOM     88 2HE  LYS A   5      17.051   6.123   1.042  1.00 12.15           H  
ATOM     89 1HZ  LYS A   5      18.191   7.442   2.681  1.00 12.15           H  
ATOM     90 2HZ  LYS A   5      16.607   7.894   2.599  1.00 12.15           H  
ATOM     91 3HZ  LYS A   5      17.138   6.975   3.861  1.00 12.15           H  
ATOM     92  N   LEU A   6      15.233   0.909   0.433  1.00 11.11           N  
ATOM     93  CA  LEU A   6      16.215  -0.140   0.658  1.00 11.11           C  
ATOM     94  C   LEU A   6      17.567   0.436   1.043  1.00 11.11           C  
ATOM     95  O   LEU A   6      18.177   1.193   0.288  1.00 11.11           O  
ATOM     96  CB  LEU A   6      16.357  -1.015  -0.588  1.00 11.11           C  
ATOM     97  CG  LEU A   6      17.394  -2.129  -0.492  1.00 11.11           C  
ATOM     98  CD1 LEU A   6      17.020  -3.087   0.613  1.00 11.11           C  
ATOM     99  CD2 LEU A   6      17.439  -2.862  -1.813  1.00 11.11           C  
ATOM    100  H   LEU A   6      15.155   1.344  -0.473  1.00 11.11           H  
ATOM    101  HA  LEU A   6      15.867  -0.768   1.476  1.00 11.11           H  
ATOM    102 1HB  LEU A   6      15.402  -1.459  -0.823  1.00 11.11           H  
ATOM    103 2HB  LEU A   6      16.647  -0.378  -1.422  1.00 11.11           H  
ATOM    104  HG  LEU A   6      18.375  -1.701  -0.263  1.00 11.11           H  
ATOM    105 1HD1 LEU A   6      17.769  -3.878   0.672  1.00 11.11           H  
ATOM    106 2HD1 LEU A   6      16.985  -2.554   1.560  1.00 11.11           H  
ATOM    107 3HD1 LEU A   6      16.048  -3.524   0.406  1.00 11.11           H  
ATOM    108 1HD2 LEU A   6      18.182  -3.659  -1.761  1.00 11.11           H  
ATOM    109 2HD2 LEU A   6      16.460  -3.291  -2.023  1.00 11.11           H  
ATOM    110 3HD2 LEU A   6      17.702  -2.168  -2.603  1.00 11.11           H  
ATOM    111  N   LYS A   7      18.016   0.088   2.241  1.00 10.01           N  
ATOM    112  CA  LYS A   7      19.292   0.557   2.750  1.00 10.01           C  
ATOM    113  C   LYS A   7      20.386  -0.458   2.477  1.00 10.01           C  
ATOM    114  O   LYS A   7      20.221  -1.647   2.747  1.00 10.01           O  
ATOM    115  CB  LYS A   7      19.227   0.850   4.252  1.00 10.01           C  
ATOM    116  CG  LYS A   7      20.533   1.420   4.826  1.00 10.01           C  
ATOM    117  CD  LYS A   7      20.410   1.782   6.299  1.00 10.01           C  
ATOM    118  CE  LYS A   7      21.722   2.352   6.830  1.00 10.01           C  
ATOM    119  NZ  LYS A   7      21.622   2.736   8.267  1.00 10.01           N  
ATOM    120  H   LYS A   7      17.450  -0.522   2.813  1.00 10.01           H  
ATOM    121  HA  LYS A   7      19.557   1.478   2.232  1.00 10.01           H  
ATOM    122 1HB  LYS A   7      18.427   1.567   4.449  1.00 10.01           H  
ATOM    123 2HB  LYS A   7      18.991  -0.065   4.792  1.00 10.01           H  
ATOM    124 1HG  LYS A   7      21.329   0.677   4.722  1.00 10.01           H  
ATOM    125 2HG  LYS A   7      20.823   2.306   4.263  1.00 10.01           H  
ATOM    126 1HD  LYS A   7      19.617   2.519   6.432  1.00 10.01           H  
ATOM    127 2HD  LYS A   7      20.158   0.889   6.869  1.00 10.01           H  
ATOM    128 1HE  LYS A   7      22.506   1.606   6.717  1.00 10.01           H  
ATOM    129 2HE  LYS A   7      21.989   3.234   6.246  1.00 10.01           H  
ATOM    130 1HZ  LYS A   7      22.508   3.109   8.579  1.00 10.01           H  
ATOM    131 2HZ  LYS A   7      20.904   3.440   8.378  1.00 10.01           H  
ATOM    132 3HZ  LYS A   7      21.386   1.924   8.818  1.00 10.01           H  
ATOM    133  N   PHE A   8      21.505   0.022   1.958  1.00  9.02           N  
ATOM    134  CA  PHE A   8      22.656  -0.826   1.709  1.00  9.02           C  
ATOM    135  C   PHE A   8      23.681  -0.535   2.791  1.00  9.02           C  
ATOM    136  O   PHE A   8      23.810   0.605   3.227  1.00  9.02           O  
ATOM    137  CB  PHE A   8      23.210  -0.554   0.320  1.00  9.02           C  
ATOM    138  CG  PHE A   8      22.266  -0.989  -0.767  1.00  9.02           C  
ATOM    139  CD1 PHE A   8      21.242  -0.152  -1.193  1.00  9.02           C  
ATOM    140  CD2 PHE A   8      22.400  -2.228  -1.367  1.00  9.02           C  
ATOM    141  CE1 PHE A   8      20.385  -0.543  -2.191  1.00  9.02           C  
ATOM    142  CE2 PHE A   8      21.542  -2.621  -2.371  1.00  9.02           C  
ATOM    143  CZ  PHE A   8      20.539  -1.778  -2.783  1.00  9.02           C  
ATOM    144  H   PHE A   8      21.557   1.006   1.737  1.00  9.02           H  
ATOM    145  HA  PHE A   8      22.359  -1.873   1.778  1.00  9.02           H  
ATOM    146 1HB  PHE A   8      23.408   0.511   0.201  1.00  9.02           H  
ATOM    147 2HB  PHE A   8      24.152  -1.082   0.188  1.00  9.02           H  
ATOM    148  HD1 PHE A   8      21.117   0.827  -0.727  1.00  9.02           H  
ATOM    149  HD2 PHE A   8      23.198  -2.896  -1.041  1.00  9.02           H  
ATOM    150  HE1 PHE A   8      19.584   0.123  -2.513  1.00  9.02           H  
ATOM    151  HE2 PHE A   8      21.657  -3.599  -2.837  1.00  9.02           H  
ATOM    152  HZ  PHE A   8      19.864  -2.089  -3.576  1.00  9.02           H  
ATOM    153  N   LEU A   9      24.406  -1.560   3.225  1.00  8.21           N  
ATOM    154  CA  LEU A   9      25.372  -1.373   4.303  1.00  8.21           C  
ATOM    155  C   LEU A   9      26.829  -1.218   3.862  1.00  8.21           C  
ATOM    156  O   LEU A   9      27.727  -1.200   4.702  1.00  8.21           O  
ATOM    157  CB  LEU A   9      25.240  -2.534   5.285  1.00  8.21           C  
ATOM    158  CG  LEU A   9      23.838  -2.658   5.915  1.00  8.21           C  
ATOM    159  CD1 LEU A   9      23.810  -3.850   6.850  1.00  8.21           C  
ATOM    160  CD2 LEU A   9      23.486  -1.362   6.633  1.00  8.21           C  
ATOM    161  H   LEU A   9      24.263  -2.480   2.835  1.00  8.21           H  
ATOM    162  HA  LEU A   9      25.098  -0.464   4.837  1.00  8.21           H  
ATOM    163 1HB  LEU A   9      25.466  -3.464   4.766  1.00  8.21           H  
ATOM    164 2HB  LEU A   9      25.964  -2.398   6.088  1.00  8.21           H  
ATOM    165  HG  LEU A   9      23.101  -2.835   5.129  1.00  8.21           H  
ATOM    166 1HD1 LEU A   9      22.814  -3.948   7.283  1.00  8.21           H  
ATOM    167 2HD1 LEU A   9      24.052  -4.754   6.292  1.00  8.21           H  
ATOM    168 3HD1 LEU A   9      24.539  -3.705   7.644  1.00  8.21           H  
ATOM    169 1HD2 LEU A   9      22.487  -1.443   7.064  1.00  8.21           H  
ATOM    170 2HD2 LEU A   9      24.210  -1.170   7.424  1.00  8.21           H  
ATOM    171 3HD2 LEU A   9      23.504  -0.539   5.917  1.00  8.21           H  
ATOM    172  N   SER A  10      27.076  -1.138   2.555  1.00  7.62           N  
ATOM    173  CA  SER A  10      28.445  -0.974   2.057  1.00  7.62           C  
ATOM    174  C   SER A  10      29.420  -1.971   2.678  1.00  7.62           C  
ATOM    175  O   SER A  10      30.451  -1.571   3.205  1.00  7.62           O  
ATOM    176  CB  SER A  10      28.941   0.440   2.319  1.00  7.62           C  
ATOM    177  OG  SER A  10      28.151   1.386   1.649  1.00  7.62           O  
ATOM    178  H   SER A  10      26.303  -1.160   1.909  1.00  7.62           H  
ATOM    179  HA  SER A  10      28.433  -1.139   0.979  1.00  7.62           H  
ATOM    180 1HB  SER A  10      28.932   0.643   3.390  1.00  7.62           H  
ATOM    181 2HB  SER A  10      29.975   0.523   1.985  1.00  7.62           H  
ATOM    182  HG  SER A  10      28.534   2.243   1.852  1.00  7.62           H  
ATOM    183  N   LYS A  11      29.154  -3.275   2.545  1.00  7.17           N  
ATOM    184  CA  LYS A  11      29.919  -4.322   3.246  1.00  7.17           C  
ATOM    185  C   LYS A  11      31.446  -4.223   3.158  1.00  7.17           C  
ATOM    186  O   LYS A  11      32.146  -4.787   3.997  1.00  7.17           O  
ATOM    187  CB  LYS A  11      29.500  -5.703   2.741  1.00  7.17           C  
ATOM    188  CG  LYS A  11      29.888  -5.989   1.291  1.00  7.17           C  
ATOM    189  CD  LYS A  11      29.403  -7.365   0.840  1.00  7.17           C  
ATOM    190  CE  LYS A  11      29.834  -7.665  -0.590  1.00  7.17           C  
ATOM    191  NZ  LYS A  11      29.337  -8.992  -1.051  1.00  7.17           N  
ATOM    192  H   LYS A  11      28.330  -3.541   2.026  1.00  7.17           H  
ATOM    193  HA  LYS A  11      29.660  -4.256   4.305  1.00  7.17           H  
ATOM    194 1HB  LYS A  11      29.962  -6.470   3.364  1.00  7.17           H  
ATOM    195 2HB  LYS A  11      28.421  -5.811   2.834  1.00  7.17           H  
ATOM    196 1HG  LYS A  11      29.453  -5.228   0.642  1.00  7.17           H  
ATOM    197 2HG  LYS A  11      30.973  -5.950   1.183  1.00  7.17           H  
ATOM    198 1HD  LYS A  11      29.814  -8.129   1.503  1.00  7.17           H  
ATOM    199 2HD  LYS A  11      28.315  -7.406   0.899  1.00  7.17           H  
ATOM    200 1HE  LYS A  11      29.443  -6.891  -1.250  1.00  7.17           H  
ATOM    201 2HE  LYS A  11      30.923  -7.656  -0.642  1.00  7.17           H  
ATOM    202 1HZ  LYS A  11      29.643  -9.156  -2.000  1.00  7.17           H  
ATOM    203 2HZ  LYS A  11      29.704  -9.717  -0.450  1.00  7.17           H  
ATOM    204 3HZ  LYS A  11      28.328  -9.006  -1.016  1.00  7.17           H  
ATOM    205  N   ASP A  12      31.982  -3.494   2.180  1.00  6.75           N  
ATOM    206  CA  ASP A  12      33.427  -3.336   2.036  1.00  6.75           C  
ATOM    207  C   ASP A  12      34.045  -2.670   3.268  1.00  6.75           C  
ATOM    208  O   ASP A  12      35.237  -2.796   3.515  1.00  6.75           O  
ATOM    209  CB  ASP A  12      33.795  -2.544   0.782  1.00  6.75           C  
ATOM    210  CG  ASP A  12      33.660  -3.345  -0.528  1.00  6.75           C  
ATOM    211  OD1 ASP A  12      33.532  -4.563  -0.474  1.00  6.75           O  
ATOM    212  OD2 ASP A  12      33.707  -2.746  -1.566  1.00  6.75           O  
ATOM    213  H   ASP A  12      31.362  -3.029   1.534  1.00  6.75           H  
ATOM    214  HA  ASP A  12      33.864  -4.331   1.942  1.00  6.75           H  
ATOM    215 1HB  ASP A  12      33.155  -1.662   0.719  1.00  6.75           H  
ATOM    216 2HB  ASP A  12      34.822  -2.193   0.870  1.00  6.75           H  
ATOM    217  N   ILE A  13      33.240  -1.985   4.077  1.00  6.34           N  
ATOM    218  CA  ILE A  13      33.756  -1.357   5.292  1.00  6.34           C  
ATOM    219  C   ILE A  13      34.267  -2.416   6.294  1.00  6.34           C  
ATOM    220  O   ILE A  13      35.056  -2.114   7.183  1.00  6.34           O  
ATOM    221  CB  ILE A  13      32.674  -0.481   5.948  1.00  6.34           C  
ATOM    222  CG1 ILE A  13      31.473  -1.357   6.383  1.00  6.34           C  
ATOM    223  CG2 ILE A  13      32.249   0.614   4.983  1.00  6.34           C  
ATOM    224  CD1 ILE A  13      30.430  -0.618   7.161  1.00  6.34           C  
ATOM    225  H   ILE A  13      32.252  -1.899   3.839  1.00  6.34           H  
ATOM    226  HA  ILE A  13      34.591  -0.714   5.022  1.00  6.34           H  
ATOM    227  HB  ILE A  13      33.082  -0.021   6.846  1.00  6.34           H  
ATOM    228 1HG1 ILE A  13      31.010  -1.788   5.512  1.00  6.34           H  
ATOM    229 2HG1 ILE A  13      31.837  -2.165   7.010  1.00  6.34           H  
ATOM    230 1HG2 ILE A  13      31.495   1.242   5.455  1.00  6.34           H  
ATOM    231 2HG2 ILE A  13      33.121   1.220   4.725  1.00  6.34           H  
ATOM    232 3HG2 ILE A  13      31.840   0.176   4.085  1.00  6.34           H  
ATOM    233 1HD1 ILE A  13      29.628  -1.305   7.430  1.00  6.34           H  
ATOM    234 2HD1 ILE A  13      30.872  -0.200   8.063  1.00  6.34           H  
ATOM    235 3HD1 ILE A  13      30.025   0.184   6.542  1.00  6.34           H  
ATOM    236  N   LYS A  14      33.909  -3.688   6.090  1.00  5.88           N  
ATOM    237  CA  LYS A  14      34.361  -4.777   6.949  1.00  5.88           C  
ATOM    238  C   LYS A  14      35.814  -5.145   6.634  1.00  5.88           C  
ATOM    239  O   LYS A  14      36.441  -5.919   7.355  1.00  5.88           O  
ATOM    240  CB  LYS A  14      33.463  -5.997   6.762  1.00  5.88           C  
ATOM    241  CG  LYS A  14      32.023  -5.789   7.226  1.00  5.88           C  
ATOM    242  CD  LYS A  14      31.184  -7.036   6.994  1.00  5.88           C  
ATOM    243  CE  LYS A  14      29.749  -6.838   7.455  1.00  5.88           C  
ATOM    244  NZ  LYS A  14      28.921  -8.056   7.225  1.00  5.88           N  
ATOM    245  H   LYS A  14      33.279  -3.920   5.322  1.00  5.88           H  
ATOM    246  HA  LYS A  14      34.310  -4.449   7.987  1.00  5.88           H  
ATOM    247 1HB  LYS A  14      33.438  -6.266   5.703  1.00  5.88           H  
ATOM    248 2HB  LYS A  14      33.876  -6.844   7.306  1.00  5.88           H  
ATOM    249 1HG  LYS A  14      32.013  -5.537   8.284  1.00  5.88           H  
ATOM    250 2HG  LYS A  14      31.586  -4.960   6.662  1.00  5.88           H  
ATOM    251 1HD  LYS A  14      31.185  -7.273   5.926  1.00  5.88           H  
ATOM    252 2HD  LYS A  14      31.620  -7.875   7.535  1.00  5.88           H  
ATOM    253 1HE  LYS A  14      29.743  -6.603   8.518  1.00  5.88           H  
ATOM    254 2HE  LYS A  14      29.310  -6.004   6.905  1.00  5.88           H  
ATOM    255 1HZ  LYS A  14      27.976  -7.889   7.541  1.00  5.88           H  
ATOM    256 2HZ  LYS A  14      28.912  -8.275   6.239  1.00  5.88           H  
ATOM    257 3HZ  LYS A  14      29.314  -8.833   7.738  1.00  5.88           H  
ATOM    258  N   LYS A  15      36.335  -4.591   5.539  1.00  5.32           N  
ATOM    259  CA  LYS A  15      37.700  -4.795   5.090  1.00  5.32           C  
ATOM    260  C   LYS A  15      38.625  -3.725   5.701  1.00  5.32           C  
ATOM    261  O   LYS A  15      39.844  -3.767   5.511  1.00  5.32           O  
ATOM    262  CB  LYS A  15      37.733  -4.740   3.564  1.00  5.32           C  
ATOM    263  CG  LYS A  15      36.918  -5.862   2.905  1.00  5.32           C  
ATOM    264  CD  LYS A  15      36.774  -5.673   1.396  1.00  5.32           C  
ATOM    265  CE  LYS A  15      35.982  -6.830   0.774  1.00  5.32           C  
ATOM    266  NZ  LYS A  15      35.579  -6.553  -0.638  1.00  5.32           N  
ATOM    267  H   LYS A  15      35.767  -3.965   4.971  1.00  5.32           H  
ATOM    268  HA  LYS A  15      38.027  -5.776   5.413  1.00  5.32           H  
ATOM    269 1HB  LYS A  15      37.382  -3.781   3.213  1.00  5.32           H  
ATOM    270 2HB  LYS A  15      38.762  -4.846   3.228  1.00  5.32           H  
ATOM    271 1HG  LYS A  15      37.392  -6.822   3.105  1.00  5.32           H  
ATOM    272 2HG  LYS A  15      35.917  -5.870   3.344  1.00  5.32           H  
ATOM    273 1HD  LYS A  15      36.248  -4.735   1.194  1.00  5.32           H  
ATOM    274 2HD  LYS A  15      37.759  -5.625   0.936  1.00  5.32           H  
ATOM    275 1HE  LYS A  15      36.613  -7.717   0.788  1.00  5.32           H  
ATOM    276 2HE  LYS A  15      35.086  -7.022   1.366  1.00  5.32           H  
ATOM    277 1HZ  LYS A  15      35.076  -7.340  -1.006  1.00  5.32           H  
ATOM    278 2HZ  LYS A  15      34.944  -5.725  -0.655  1.00  5.32           H  
ATOM    279 3HZ  LYS A  15      36.385  -6.375  -1.208  1.00  5.32           H  
ATOM    280  N   GLU A  16      38.028  -2.742   6.392  1.00  4.67           N  
ATOM    281  CA  GLU A  16      38.758  -1.638   7.006  1.00  4.67           C  
ATOM    282  C   GLU A  16      39.091  -1.965   8.453  1.00  4.67           C  
ATOM    283  O   GLU A  16      38.498  -2.865   9.041  1.00  4.67           O  
ATOM    284  CB  GLU A  16      37.948  -0.335   6.926  1.00  4.67           C  
ATOM    285  CG  GLU A  16      37.682   0.163   5.492  1.00  4.67           C  
ATOM    286  CD  GLU A  16      36.886   1.466   5.428  1.00  4.67           C  
ATOM    287  OE1 GLU A  16      36.311   1.844   6.420  1.00  4.67           O  
ATOM    288  OE2 GLU A  16      36.876   2.084   4.385  1.00  4.67           O  
ATOM    289  H   GLU A  16      37.018  -2.752   6.530  1.00  4.67           H  
ATOM    290  HA  GLU A  16      39.693  -1.497   6.465  1.00  4.67           H  
ATOM    291 1HB  GLU A  16      36.989  -0.475   7.417  1.00  4.67           H  
ATOM    292 2HB  GLU A  16      38.474   0.452   7.464  1.00  4.67           H  
ATOM    293 1HG  GLU A  16      38.636   0.306   4.990  1.00  4.67           H  
ATOM    294 2HG  GLU A  16      37.134  -0.616   4.957  1.00  4.67           H  
ATOM    295  N   LEU A  17      40.048  -1.235   9.031  1.00  4.02           N  
ATOM    296  CA  LEU A  17      40.437  -1.409  10.435  1.00  4.02           C  
ATOM    297  C   LEU A  17      40.992  -2.805  10.740  1.00  4.02           C  
ATOM    298  O   LEU A  17      40.733  -3.364  11.809  1.00  4.02           O  
ATOM    299  CB  LEU A  17      39.230  -1.134  11.344  1.00  4.02           C  
ATOM    300  CG  LEU A  17      38.572   0.219  11.175  1.00  4.02           C  
ATOM    301  CD1 LEU A  17      37.382   0.304  12.108  1.00  4.02           C  
ATOM    302  CD2 LEU A  17      39.583   1.297  11.476  1.00  4.02           C  
ATOM    303  H   LEU A  17      40.506  -0.520   8.483  1.00  4.02           H  
ATOM    304  HA  LEU A  17      41.218  -0.684  10.658  1.00  4.02           H  
ATOM    305 1HB  LEU A  17      38.471  -1.899  11.216  1.00  4.02           H  
ATOM    306 2HB  LEU A  17      39.562  -1.170  12.360  1.00  4.02           H  
ATOM    307  HG  LEU A  17      38.208   0.332  10.154  1.00  4.02           H  
ATOM    308 1HD1 LEU A  17      36.895   1.272  11.994  1.00  4.02           H  
ATOM    309 2HD1 LEU A  17      36.674  -0.490  11.863  1.00  4.02           H  
ATOM    310 3HD1 LEU A  17      37.719   0.186  13.138  1.00  4.02           H  
ATOM    311 1HD2 LEU A  17      39.115   2.274  11.356  1.00  4.02           H  
ATOM    312 2HD2 LEU A  17      39.939   1.186  12.500  1.00  4.02           H  
ATOM    313 3HD2 LEU A  17      40.426   1.211  10.787  1.00  4.02           H  
ATOM    314  N   LEU A  18      41.724  -3.343   9.768  1.00  3.46           N  
ATOM    315  CA  LEU A  18      42.418  -4.635   9.749  1.00  3.46           C  
ATOM    316  C   LEU A  18      43.977  -4.451   9.773  1.00  3.46           C  
ATOM    317  O   LEU A  18      44.504  -3.673  10.577  1.00  3.46           O  
ATOM    318  CB  LEU A  18      41.932  -5.487   8.584  1.00  3.46           C  
ATOM    319  CG  LEU A  18      40.395  -5.717   8.473  1.00  3.46           C  
ATOM    320  CD1 LEU A  18      40.122  -6.576   7.259  1.00  3.46           C  
ATOM    321  CD2 LEU A  18      39.825  -6.353   9.722  1.00  3.46           C  
ATOM    322  H   LEU A  18      41.822  -2.779   8.937  1.00  3.46           H  
ATOM    323  HA  LEU A  18      42.132  -5.169  10.648  1.00  3.46           H  
ATOM    324 1HB  LEU A  18      42.281  -5.053   7.647  1.00  3.46           H  
ATOM    325 2HB  LEU A  18      42.355  -6.447   8.708  1.00  3.46           H  
ATOM    326  HG  LEU A  18      39.915  -4.767   8.319  1.00  3.46           H  
ATOM    327 1HD1 LEU A  18      39.052  -6.718   7.168  1.00  3.46           H  
ATOM    328 2HD1 LEU A  18      40.513  -6.089   6.370  1.00  3.46           H  
ATOM    329 3HD1 LEU A  18      40.602  -7.542   7.384  1.00  3.46           H  
ATOM    330 1HD2 LEU A  18      38.746  -6.475   9.593  1.00  3.46           H  
ATOM    331 2HD2 LEU A  18      40.269  -7.313   9.879  1.00  3.46           H  
ATOM    332 3HD2 LEU A  18      40.017  -5.712  10.580  1.00  3.46           H  
ATOM    333  N   THR A  19      44.716  -5.299   9.015  1.00  3.04           N  
ATOM    334  CA  THR A  19      46.205  -5.303   8.874  1.00  3.04           C  
ATOM    335  C   THR A  19      47.101  -5.913   9.969  1.00  3.04           C  
ATOM    336  O   THR A  19      47.955  -6.730   9.613  1.00  3.04           O  
ATOM    337  CB  THR A  19      46.755  -3.880   8.617  1.00  3.04           C  
ATOM    338  OG1 THR A  19      46.198  -3.355   7.403  1.00  3.04           O  
ATOM    339  CG2 THR A  19      48.271  -3.930   8.489  1.00  3.04           C  
ATOM    340  H   THR A  19      44.228  -5.957   8.409  1.00  3.04           H  
ATOM    341  HA  THR A  19      46.412  -5.874   7.968  1.00  3.04           H  
ATOM    342  HB  THR A  19      46.521  -3.221   9.438  1.00  3.04           H  
ATOM    343  HG1 THR A  19      46.665  -2.550   7.160  1.00  3.04           H  
ATOM    344 1HG2 THR A  19      48.653  -2.928   8.305  1.00  3.04           H  
ATOM    345 2HG2 THR A  19      48.711  -4.319   9.415  1.00  3.04           H  
ATOM    346 3HG2 THR A  19      48.544  -4.577   7.662  1.00  3.04           H  
ATOM    347  N   CYS A  20      46.963  -5.477  11.233  1.00  2.75           N  
ATOM    348  CA  CYS A  20      47.692  -5.978  12.423  1.00  2.75           C  
ATOM    349  C   CYS A  20      48.686  -4.950  12.982  1.00  2.75           C  
ATOM    350  O   CYS A  20      49.719  -4.697  12.367  1.00  2.75           O  
ATOM    351  CB  CYS A  20      48.477  -7.271  12.143  1.00  2.75           C  
ATOM    352  SG  CYS A  20      49.298  -7.953  13.618  1.00  2.75           S  
ATOM    353  H   CYS A  20      46.231  -4.779  11.352  1.00  2.75           H  
ATOM    354  HA  CYS A  20      46.955  -6.234  13.177  1.00  2.75           H  
ATOM    355 1HB  CYS A  20      47.807  -8.032  11.745  1.00  2.75           H  
ATOM    356 2HB  CYS A  20      49.263  -7.084  11.418  1.00  2.75           H  
ATOM    357  N   PRO A  21      48.398  -4.315  14.136  1.00  2.57           N  
ATOM    358  CA  PRO A  21      49.230  -3.369  14.883  1.00  2.57           C  
ATOM    359  C   PRO A  21      50.613  -3.805  15.399  1.00  2.57           C  
ATOM    360  O   PRO A  21      51.424  -2.934  15.731  1.00  2.57           O  
ATOM    361  CB  PRO A  21      48.356  -3.070  16.107  1.00  2.57           C  
ATOM    362  CG  PRO A  21      46.968  -3.335  15.668  1.00  2.57           C  
ATOM    363  CD  PRO A  21      47.076  -4.484  14.726  1.00  2.57           C  
ATOM    364  HA  PRO A  21      49.342  -2.460  14.272  1.00  2.57           H  
ATOM    365 1HB  PRO A  21      48.663  -3.711  16.947  1.00  2.57           H  
ATOM    366 2HB  PRO A  21      48.503  -2.031  16.429  1.00  2.57           H  
ATOM    367 1HG  PRO A  21      46.326  -3.569  16.535  1.00  2.57           H  
ATOM    368 2HG  PRO A  21      46.547  -2.437  15.191  1.00  2.57           H  
ATOM    369 1HD  PRO A  21      46.989  -5.443  15.266  1.00  2.57           H  
ATOM    370 2HD  PRO A  21      46.309  -4.336  13.977  1.00  2.57           H  
ATOM    371  N   THR A  22      50.898  -5.098  15.554  1.00  2.47           N  
ATOM    372  CA  THR A  22      52.199  -5.419  16.148  1.00  2.47           C  
ATOM    373  C   THR A  22      53.339  -5.502  15.114  1.00  2.47           C  
ATOM    374  O   THR A  22      53.088  -5.582  13.916  1.00  2.47           O  
ATOM    375  CB  THR A  22      52.137  -6.741  16.953  1.00  2.47           C  
ATOM    376  OG1 THR A  22      51.917  -7.827  16.103  1.00  2.47           O  
ATOM    377  CG2 THR A  22      51.040  -6.686  17.894  1.00  2.47           C  
ATOM    378  H   THR A  22      50.260  -5.830  15.263  1.00  2.47           H  
ATOM    379  HA  THR A  22      52.407  -4.635  16.863  1.00  2.47           H  
ATOM    380  HB  THR A  22      53.046  -6.892  17.481  1.00  2.47           H  
ATOM    381  HG1 THR A  22      52.696  -7.915  15.531  1.00  2.47           H  
ATOM    382 1HG2 THR A  22      50.990  -7.624  18.458  1.00  2.47           H  
ATOM    383 2HG2 THR A  22      51.179  -5.852  18.579  1.00  2.47           H  
ATOM    384 3HG2 THR A  22      50.134  -6.548  17.320  1.00  2.47           H  
ATOM    385  N   PRO A  23      54.611  -5.406  15.541  1.00  2.44           N  
ATOM    386  CA  PRO A  23      55.800  -5.706  14.762  1.00  2.44           C  
ATOM    387  C   PRO A  23      55.787  -7.165  14.335  1.00  2.44           C  
ATOM    388  O   PRO A  23      55.068  -7.971  14.917  1.00  2.44           O  
ATOM    389  CB  PRO A  23      56.944  -5.405  15.739  1.00  2.44           C  
ATOM    390  CG  PRO A  23      56.362  -4.418  16.726  1.00  2.44           C  
ATOM    391  CD  PRO A  23      54.921  -4.811  16.878  1.00  2.44           C  
ATOM    392  HA  PRO A  23      55.833  -5.043  13.884  1.00  2.44           H  
ATOM    393 1HB  PRO A  23      57.282  -6.335  16.212  1.00  2.44           H  
ATOM    394 2HB  PRO A  23      57.803  -4.997  15.193  1.00  2.44           H  
ATOM    395 1HG  PRO A  23      56.918  -4.444  17.672  1.00  2.44           H  
ATOM    396 2HG  PRO A  23      56.468  -3.398  16.332  1.00  2.44           H  
ATOM    397 1HD  PRO A  23      54.815  -5.536  17.687  1.00  2.44           H  
ATOM    398 2HD  PRO A  23      54.362  -3.885  17.053  1.00  2.44           H  
ATOM    399  N   GLY A  24      56.487  -7.507  13.259  1.00  2.46           N  
ATOM    400  CA  GLY A  24      56.642  -8.921  12.883  1.00  2.46           C  
ATOM    401  C   GLY A  24      55.466  -9.545  12.133  1.00  2.46           C  
ATOM    402  O   GLY A  24      55.647 -10.190  11.100  1.00  2.46           O  
ATOM    403  H   GLY A  24      56.990  -6.803  12.741  1.00  2.46           H  
ATOM    404 1HA  GLY A  24      57.542  -9.026  12.277  1.00  2.46           H  
ATOM    405 2HA  GLY A  24      56.821  -9.498  13.789  1.00  2.46           H  
ATOM    406  N   CYS A  25      54.274  -9.372  12.675  1.00  2.50           N  
ATOM    407  CA  CYS A  25      53.065  -9.939  12.111  1.00  2.50           C  
ATOM    408  C   CYS A  25      52.667  -9.316  10.799  1.00  2.50           C  
ATOM    409  O   CYS A  25      53.089  -8.221  10.428  1.00  2.50           O  
ATOM    410  CB  CYS A  25      51.859  -9.743  13.043  1.00  2.50           C  
ATOM    411  SG  CYS A  25      51.299  -7.992  13.122  1.00  2.50           S  
ATOM    412  H   CYS A  25      54.240  -8.842  13.537  1.00  2.50           H  
ATOM    413  HA  CYS A  25      53.227 -11.006  11.956  1.00  2.50           H  
ATOM    414 1HB  CYS A  25      51.022 -10.360  12.714  1.00  2.50           H  
ATOM    415 2HB  CYS A  25      52.119 -10.057  14.050  1.00  2.50           H  
ATOM    416  N   ASP A  26      51.799 -10.043  10.132  1.00  2.54           N  
ATOM    417  CA  ASP A  26      51.101  -9.652   8.932  1.00  2.54           C  
ATOM    418  C   ASP A  26      49.724 -10.199   9.119  1.00  2.54           C  
ATOM    419  O   ASP A  26      49.567 -11.415   9.280  1.00  2.54           O  
ATOM    420  CB  ASP A  26      51.700 -10.226   7.649  1.00  2.54           C  
ATOM    421  CG  ASP A  26      50.950  -9.718   6.381  1.00  2.54           C  
ATOM    422  OD1 ASP A  26      49.845 -10.211   6.094  1.00  2.54           O  
ATOM    423  OD2 ASP A  26      51.482  -8.863   5.708  1.00  2.54           O  
ATOM    424  H   ASP A  26      51.574 -10.945  10.521  1.00  2.54           H  
ATOM    425  HA  ASP A  26      51.050  -8.562   8.869  1.00  2.54           H  
ATOM    426 1HB  ASP A  26      52.753  -9.934   7.577  1.00  2.54           H  
ATOM    427 2HB  ASP A  26      51.661 -11.316   7.674  1.00  2.54           H  
ATOM    428  N   GLY A  27      48.725  -9.339   9.092  1.00  2.60           N  
ATOM    429  CA  GLY A  27      47.370  -9.739   9.387  1.00  2.60           C  
ATOM    430  C   GLY A  27      46.816 -10.913   8.592  1.00  2.60           C  
ATOM    431  O   GLY A  27      45.866 -11.561   9.052  1.00  2.60           O  
ATOM    432  H   GLY A  27      48.886  -8.343   8.947  1.00  2.60           H  
ATOM    433 1HA  GLY A  27      47.338  -9.967  10.433  1.00  2.60           H  
ATOM    434 2HA  GLY A  27      46.722  -8.881   9.258  1.00  2.60           H  
ATOM    435  N   SER A  28      47.404 -11.248   7.431  1.00  2.70           N  
ATOM    436  CA  SER A  28      46.892 -12.373   6.661  1.00  2.70           C  
ATOM    437  C   SER A  28      46.981 -13.680   7.451  1.00  2.70           C  
ATOM    438  O   SER A  28      46.202 -14.610   7.226  1.00  2.70           O  
ATOM    439  CB  SER A  28      47.640 -12.488   5.349  1.00  2.70           C  
ATOM    440  OG  SER A  28      48.990 -12.787   5.558  1.00  2.70           O  
ATOM    441  H   SER A  28      48.224 -10.737   7.071  1.00  2.70           H  
ATOM    442  HA  SER A  28      45.845 -12.185   6.439  1.00  2.70           H  
ATOM    443 1HB  SER A  28      47.183 -13.268   4.745  1.00  2.70           H  
ATOM    444 2HB  SER A  28      47.558 -11.551   4.802  1.00  2.70           H  
ATOM    445  HG  SER A  28      49.395 -11.930   5.846  1.00  2.70           H  
ATOM    446  N   GLY A  29      47.872 -13.743   8.446  1.00  2.85           N  
ATOM    447  CA  GLY A  29      48.012 -14.918   9.298  1.00  2.85           C  
ATOM    448  C   GLY A  29      46.969 -14.858  10.415  1.00  2.85           C  
ATOM    449  O   GLY A  29      47.303 -14.847  11.594  1.00  2.85           O  
ATOM    450  H   GLY A  29      48.468 -12.932   8.619  1.00  2.85           H  
ATOM    451 1HA  GLY A  29      47.877 -15.823   8.707  1.00  2.85           H  
ATOM    452 2HA  GLY A  29      49.015 -14.946   9.723  1.00  2.85           H  
ATOM    453  N   HIS A  30      45.704 -14.773  10.035  1.00  3.06           N  
ATOM    454  CA  HIS A  30      44.635 -14.564  10.999  1.00  3.06           C  
ATOM    455  C   HIS A  30      44.267 -15.837  11.736  1.00  3.06           C  
ATOM    456  O   HIS A  30      43.900 -16.840  11.120  1.00  3.06           O  
ATOM    457  CB  HIS A  30      43.373 -13.985  10.315  1.00  3.06           C  
ATOM    458  CG  HIS A  30      42.292 -13.578  11.306  1.00  3.06           C  
ATOM    459  ND1 HIS A  30      40.913 -13.697  11.065  1.00  3.06           N  
ATOM    460  CD2 HIS A  30      42.412 -13.050  12.536  1.00  3.06           C  
ATOM    461  CE1 HIS A  30      40.264 -13.244  12.128  1.00  3.06           C  
ATOM    462  NE2 HIS A  30      41.146 -12.847  13.024  1.00  3.06           N  
ATOM    463  H   HIS A  30      45.516 -14.817   9.034  1.00  3.06           H  
ATOM    464  HA  HIS A  30      44.964 -13.844  11.750  1.00  3.06           H  
ATOM    465 1HB  HIS A  30      43.650 -13.097   9.739  1.00  3.06           H  
ATOM    466 2HB  HIS A  30      42.971 -14.699   9.617  1.00  3.06           H  
ATOM    467  HD2 HIS A  30      43.348 -12.826  13.037  1.00  3.06           H  
ATOM    468  HE1 HIS A  30      39.201 -13.202  12.257  1.00  3.06           H  
ATOM    469  HE2 HIS A  30      40.929 -12.458  13.932  1.00  3.06           H  
ATOM    470  N   ILE A  31      44.339 -15.790  13.064  1.00  3.32           N  
ATOM    471  CA  ILE A  31      43.953 -16.932  13.877  1.00  3.32           C  
ATOM    472  C   ILE A  31      42.465 -17.097  13.621  1.00  3.32           C  
ATOM    473  O   ILE A  31      41.768 -16.096  13.486  1.00  3.32           O  
ATOM    474  CB  ILE A  31      44.267 -16.714  15.369  1.00  3.32           C  
ATOM    475  CG1 ILE A  31      45.806 -16.618  15.576  1.00  3.32           C  
ATOM    476  CG2 ILE A  31      43.681 -17.834  16.209  1.00  3.32           C  
ATOM    477  CD1 ILE A  31      46.215 -16.156  16.976  1.00  3.32           C  
ATOM    478  H   ILE A  31      44.682 -14.944  13.526  1.00  3.32           H  
ATOM    479  HA  ILE A  31      44.475 -17.821  13.532  1.00  3.32           H  
ATOM    480  HB  ILE A  31      43.841 -15.793  15.686  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31      46.249 -17.593  15.391  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31      46.217 -15.910  14.850  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31      43.906 -17.652  17.259  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31      42.598 -17.867  16.075  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31      44.113 -18.785  15.904  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31      47.294 -16.109  17.048  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31      45.803 -15.171  17.180  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31      45.837 -16.857  17.714  1.00  3.32           H  
ATOM    489  N   THR A  32      42.006 -18.338  13.408  1.00  3.62           N  
ATOM    490  CA  THR A  32      40.613 -18.674  13.033  1.00  3.62           C  
ATOM    491  C   THR A  32      40.374 -18.445  11.535  1.00  3.62           C  
ATOM    492  O   THR A  32      39.874 -19.335  10.845  1.00  3.62           O  
ATOM    493  CB  THR A  32      39.544 -17.904  13.845  1.00  3.62           C  
ATOM    494  OG1 THR A  32      39.684 -18.214  15.241  1.00  3.62           O  
ATOM    495  CG2 THR A  32      38.159 -18.308  13.370  1.00  3.62           C  
ATOM    496  H   THR A  32      42.657 -19.100  13.516  1.00  3.62           H  
ATOM    497  HA  THR A  32      40.459 -19.734  13.229  1.00  3.62           H  
ATOM    498  HB  THR A  32      39.616 -16.843  13.696  1.00  3.62           H  
ATOM    499  HG1 THR A  32      39.015 -17.741  15.741  1.00  3.62           H  
ATOM    500 1HG2 THR A  32      37.407 -17.771  13.943  1.00  3.62           H  
ATOM    501 2HG2 THR A  32      38.053 -18.064  12.310  1.00  3.62           H  
ATOM    502 3HG2 THR A  32      38.026 -19.377  13.509  1.00  3.62           H  
ATOM    503  N   GLY A  33      40.749 -17.274  11.034  1.00  3.90           N  
ATOM    504  CA  GLY A  33      40.647 -16.990   9.607  1.00  3.90           C  
ATOM    505  C   GLY A  33      39.356 -16.320   9.161  1.00  3.90           C  
ATOM    506  O   GLY A  33      39.024 -16.338   7.977  1.00  3.90           O  
ATOM    507  H   GLY A  33      41.136 -16.588  11.680  1.00  3.90           H  
ATOM    508 1HA  GLY A  33      41.486 -16.361   9.323  1.00  3.90           H  
ATOM    509 2HA  GLY A  33      40.773 -17.920   9.056  1.00  3.90           H  
ATOM    510  N   ASN A  34      38.612 -15.733  10.091  1.00  4.10           N  
ATOM    511  CA  ASN A  34      37.360 -15.058   9.738  1.00  4.10           C  
ATOM    512  C   ASN A  34      37.570 -13.850   8.806  1.00  4.10           C  
ATOM    513  O   ASN A  34      36.673 -13.500   8.038  1.00  4.10           O  
ATOM    514  CB  ASN A  34      36.607 -14.621  10.982  1.00  4.10           C  
ATOM    515  CG  ASN A  34      35.982 -15.761  11.734  1.00  4.10           C  
ATOM    516  OD1 ASN A  34      35.760 -16.853  11.201  1.00  4.10           O  
ATOM    517  ND2 ASN A  34      35.685 -15.522  12.986  1.00  4.10           N  
ATOM    518  H   ASN A  34      38.935 -15.746  11.047  1.00  4.10           H  
ATOM    519  HA  ASN A  34      36.736 -15.769   9.196  1.00  4.10           H  
ATOM    520 1HB  ASN A  34      37.268 -14.100  11.645  1.00  4.10           H  
ATOM    521 2HB  ASN A  34      35.824 -13.917  10.695  1.00  4.10           H  
ATOM    522 1HD2 ASN A  34      35.263 -16.236  13.546  1.00  4.10           H  
ATOM    523 2HD2 ASN A  34      35.874 -14.624  13.383  1.00  4.10           H  
ATOM    524  N   TYR A  35      38.741 -13.205   8.882  1.00  4.16           N  
ATOM    525  CA  TYR A  35      39.026 -12.034   8.045  1.00  4.16           C  
ATOM    526  C   TYR A  35      40.251 -12.190   7.151  1.00  4.16           C  
ATOM    527  O   TYR A  35      41.185 -12.928   7.459  1.00  4.16           O  
ATOM    528  CB  TYR A  35      39.182 -10.772   8.894  1.00  4.16           C  
ATOM    529  CG  TYR A  35      37.924 -10.281   9.546  1.00  4.16           C  
ATOM    530  CD1 TYR A  35      37.485 -10.811  10.742  1.00  4.16           C  
ATOM    531  CD2 TYR A  35      37.208  -9.256   8.935  1.00  4.16           C  
ATOM    532  CE1 TYR A  35      36.329 -10.337  11.325  1.00  4.16           C  
ATOM    533  CE2 TYR A  35      36.055  -8.775   9.514  1.00  4.16           C  
ATOM    534  CZ  TYR A  35      35.611  -9.315  10.706  1.00  4.16           C  
ATOM    535  OH  TYR A  35      34.455  -8.843  11.290  1.00  4.16           O  
ATOM    536  H   TYR A  35      39.461 -13.516   9.542  1.00  4.16           H  
ATOM    537  HA  TYR A  35      38.176 -11.879   7.383  1.00  4.16           H  
ATOM    538 1HB  TYR A  35      39.928 -10.948   9.674  1.00  4.16           H  
ATOM    539 2HB  TYR A  35      39.550  -9.973   8.262  1.00  4.16           H  
ATOM    540  HD1 TYR A  35      38.044 -11.598  11.217  1.00  4.16           H  
ATOM    541  HD2 TYR A  35      37.562  -8.830   7.995  1.00  4.16           H  
ATOM    542  HE1 TYR A  35      35.980 -10.760  12.267  1.00  4.16           H  
ATOM    543  HE2 TYR A  35      35.499  -7.970   9.027  1.00  4.16           H  
ATOM    544  HH  TYR A  35      34.287  -9.328  12.103  1.00  4.16           H  
ATOM    545  N   ALA A  36      40.264 -11.429   6.047  1.00  4.04           N  
ATOM    546  CA  ALA A  36      41.404 -11.380   5.119  1.00  4.04           C  
ATOM    547  C   ALA A  36      42.680 -10.936   5.833  1.00  4.04           C  
ATOM    548  O   ALA A  36      43.786 -11.322   5.459  1.00  4.04           O  
ATOM    549  CB  ALA A  36      41.108 -10.429   3.977  1.00  4.04           C  
ATOM    550  H   ALA A  36      39.450 -10.867   5.844  1.00  4.04           H  
ATOM    551  HA  ALA A  36      41.568 -12.383   4.724  1.00  4.04           H  
ATOM    552 1HB  ALA A  36      41.952 -10.418   3.288  1.00  4.04           H  
ATOM    553 2HB  ALA A  36      40.212 -10.759   3.449  1.00  4.04           H  
ATOM    554 3HB  ALA A  36      40.949  -9.428   4.371  1.00  4.04           H  
ATOM    555  N   SER A  37      42.505 -10.080   6.829  1.00  3.79           N  
ATOM    556  CA  SER A  37      43.580  -9.582   7.663  1.00  3.79           C  
ATOM    557  C   SER A  37      42.921  -9.136   8.957  1.00  3.79           C  
ATOM    558  O   SER A  37      41.701  -9.140   9.039  1.00  3.79           O  
ATOM    559  CB  SER A  37      44.391  -8.477   6.998  1.00  3.79           C  
ATOM    560  OG  SER A  37      43.683  -7.281   6.895  1.00  3.79           O  
ATOM    561  H   SER A  37      41.563  -9.800   7.046  1.00  3.79           H  
ATOM    562  HA  SER A  37      44.236 -10.405   7.880  1.00  3.79           H  
ATOM    563 1HB  SER A  37      45.299  -8.308   7.560  1.00  3.79           H  
ATOM    564 2HB  SER A  37      44.692  -8.805   6.004  1.00  3.79           H  
ATOM    565  HG  SER A  37      42.888  -7.483   6.388  1.00  3.79           H  
ATOM    566  N   HIS A  38      43.680  -8.758   9.971  1.00  3.45           N  
ATOM    567  CA  HIS A  38      43.032  -8.377  11.220  1.00  3.45           C  
ATOM    568  C   HIS A  38      43.711  -7.268  11.974  1.00  3.45           C  
ATOM    569  O   HIS A  38      44.889  -7.019  11.778  1.00  3.45           O  
ATOM    570  CB  HIS A  38      42.997  -9.570  12.151  1.00  3.45           C  
ATOM    571  CG  HIS A  38      44.372 -10.016  12.599  1.00  3.45           C  
ATOM    572  ND1 HIS A  38      45.162 -10.893  11.874  1.00  3.45           N  
ATOM    573  CD2 HIS A  38      45.107  -9.659  13.672  1.00  3.45           C  
ATOM    574  CE1 HIS A  38      46.302 -11.072  12.517  1.00  3.45           C  
ATOM    575  NE2 HIS A  38      46.287 -10.332  13.593  1.00  3.45           N  
ATOM    576  H   HIS A  38      44.683  -8.758   9.891  1.00  3.45           H  
ATOM    577  HA  HIS A  38      42.015  -8.059  11.023  1.00  3.45           H  
ATOM    578 1HB  HIS A  38      42.404  -9.336  13.036  1.00  3.45           H  
ATOM    579 2HB  HIS A  38      42.513 -10.394  11.638  1.00  3.45           H  
ATOM    580  HD1 HIS A  38      44.992 -11.294  10.951  1.00  3.45           H  
ATOM    581  HD2 HIS A  38      44.925  -8.986  14.500  1.00  3.45           H  
ATOM    582  HE1 HIS A  38      47.063 -11.747  12.117  1.00  3.45           H  
ATOM    583  N   ARG A  39      42.961  -6.637  12.872  1.00  3.10           N  
ATOM    584  CA  ARG A  39      43.507  -5.631  13.771  1.00  3.10           C  
ATOM    585  C   ARG A  39      43.548  -6.078  15.219  1.00  3.10           C  
ATOM    586  O   ARG A  39      44.546  -5.876  15.906  1.00  3.10           O  
ATOM    587  CB  ARG A  39      42.743  -4.343  13.670  1.00  3.10           C  
ATOM    588  CG  ARG A  39      43.144  -3.228  14.624  1.00  3.10           C  
ATOM    589  CD  ARG A  39      42.400  -2.004  14.277  1.00  3.10           C  
ATOM    590  NE  ARG A  39      40.968  -2.228  14.331  1.00  3.10           N  
ATOM    591  CZ  ARG A  39      40.181  -2.139  15.422  1.00  3.10           C  
ATOM    592  NH1 ARG A  39      40.685  -1.780  16.585  1.00  3.10           N  
ATOM    593  NH2 ARG A  39      38.893  -2.410  15.320  1.00  3.10           N  
ATOM    594  H   ARG A  39      41.985  -6.877  12.940  1.00  3.10           H  
ATOM    595  HA  ARG A  39      44.519  -5.433  13.443  1.00  3.10           H  
ATOM    596 1HB  ARG A  39      42.902  -3.946  12.684  1.00  3.10           H  
ATOM    597 2HB  ARG A  39      41.680  -4.533  13.796  1.00  3.10           H  
ATOM    598 1HG  ARG A  39      42.912  -3.510  15.648  1.00  3.10           H  
ATOM    599 2HG  ARG A  39      44.200  -3.023  14.523  1.00  3.10           H  
ATOM    600 1HD  ARG A  39      42.650  -1.212  14.979  1.00  3.10           H  
ATOM    601 2HD  ARG A  39      42.659  -1.695  13.264  1.00  3.10           H  
ATOM    602  HE  ARG A  39      40.544  -2.546  13.447  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39      41.672  -1.573  16.665  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39      40.088  -1.715  17.397  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39      38.507  -2.688  14.429  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39      38.299  -2.345  16.131  1.00  3.10           H  
ATOM    607  N   SER A  40      42.469  -6.682  15.712  1.00  2.77           N  
ATOM    608  CA  SER A  40      42.486  -7.071  17.113  1.00  2.77           C  
ATOM    609  C   SER A  40      43.665  -7.951  17.376  1.00  2.77           C  
ATOM    610  O   SER A  40      43.876  -8.945  16.683  1.00  2.77           O  
ATOM    611  CB  SER A  40      41.258  -7.849  17.521  1.00  2.77           C  
ATOM    612  OG  SER A  40      41.400  -8.327  18.862  1.00  2.77           O  
ATOM    613  H   SER A  40      41.659  -6.845  15.139  1.00  2.77           H  
ATOM    614  HA  SER A  40      42.572  -6.176  17.727  1.00  2.77           H  
ATOM    615 1HB  SER A  40      40.374  -7.219  17.445  1.00  2.77           H  
ATOM    616 2HB  SER A  40      41.124  -8.692  16.844  1.00  2.77           H  
ATOM    617  HG  SER A  40      41.256  -7.556  19.428  1.00  2.77           H  
ATOM    618  N   LEU A  41      44.338  -7.690  18.480  1.00  2.49           N  
ATOM    619  CA  LEU A  41      45.490  -8.479  18.845  1.00  2.49           C  
ATOM    620  C   LEU A  41      45.097  -9.921  19.113  1.00  2.49           C  
ATOM    621  O   LEU A  41      45.930 -10.812  19.013  1.00  2.49           O  
ATOM    622  CB  LEU A  41      46.177  -7.878  20.069  1.00  2.49           C  
ATOM    623  CG  LEU A  41      46.788  -6.506  19.826  1.00  2.49           C  
ATOM    624  CD1 LEU A  41      47.387  -5.981  21.117  1.00  2.49           C  
ATOM    625  CD2 LEU A  41      47.803  -6.617  18.742  1.00  2.49           C  
ATOM    626  H   LEU A  41      44.091  -6.885  19.033  1.00  2.49           H  
ATOM    627  HA  LEU A  41      46.192  -8.464  18.013  1.00  2.49           H  
ATOM    628 1HB  LEU A  41      45.448  -7.785  20.872  1.00  2.49           H  
ATOM    629 2HB  LEU A  41      46.970  -8.553  20.394  1.00  2.49           H  
ATOM    630  HG  LEU A  41      46.009  -5.808  19.510  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41      47.816  -4.994  20.946  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41      46.611  -5.911  21.880  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41      48.165  -6.661  21.447  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41      48.242  -5.637  18.556  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41      48.570  -7.315  19.065  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41      47.334  -6.984  17.827  1.00  2.49           H  
ATOM    637  N   SER A  42      43.824 -10.173  19.420  1.00  2.26           N  
ATOM    638  CA  SER A  42      43.385 -11.525  19.717  1.00  2.26           C  
ATOM    639  C   SER A  42      43.546 -12.479  18.530  1.00  2.26           C  
ATOM    640  O   SER A  42      43.557 -13.697  18.714  1.00  2.26           O  
ATOM    641  CB  SER A  42      41.937 -11.504  20.163  1.00  2.26           C  
ATOM    642  OG  SER A  42      41.083 -11.099  19.125  1.00  2.26           O  
ATOM    643  H   SER A  42      43.131  -9.424  19.414  1.00  2.26           H  
ATOM    644  HA  SER A  42      43.995 -11.903  20.539  1.00  2.26           H  
ATOM    645 1HB  SER A  42      41.655 -12.500  20.496  1.00  2.26           H  
ATOM    646 2HB  SER A  42      41.825 -10.831  21.010  1.00  2.26           H  
ATOM    647  HG  SER A  42      41.215 -10.138  19.023  1.00  2.26           H  
ATOM    648  N   GLY A  43      43.639 -11.938  17.309  1.00  2.10           N  
ATOM    649  CA  GLY A  43      43.807 -12.766  16.126  1.00  2.10           C  
ATOM    650  C   GLY A  43      45.268 -12.846  15.666  1.00  2.10           C  
ATOM    651  O   GLY A  43      45.574 -13.478  14.648  1.00  2.10           O  
ATOM    652  H   GLY A  43      43.628 -10.923  17.199  1.00  2.10           H  
ATOM    653 1HA  GLY A  43      43.422 -13.758  16.333  1.00  2.10           H  
ATOM    654 2HA  GLY A  43      43.199 -12.353  15.327  1.00  2.10           H  
ATOM    655  N   CYS A  44      46.167 -12.176  16.400  1.00  2.01           N  
ATOM    656  CA  CYS A  44      47.580 -12.091  16.036  1.00  2.01           C  
ATOM    657  C   CYS A  44      48.412 -13.298  16.491  1.00  2.01           C  
ATOM    658  O   CYS A  44      48.425 -13.628  17.673  1.00  2.01           O  
ATOM    659  CB  CYS A  44      48.192 -10.788  16.572  1.00  2.01           C  
ATOM    660  SG  CYS A  44      49.923 -10.547  16.169  1.00  2.01           S  
ATOM    661  H   CYS A  44      45.873 -11.704  17.253  1.00  2.01           H  
ATOM    662  HA  CYS A  44      47.620 -12.001  14.970  1.00  2.01           H  
ATOM    663 1HB  CYS A  44      47.631  -9.942  16.168  1.00  2.01           H  
ATOM    664 2HB  CYS A  44      48.092 -10.747  17.654  1.00  2.01           H  
ATOM    665  HG  CYS A  44      49.958  -9.229  16.406  1.00  2.01           H  
ATOM    666  N   PRO A  45      49.173 -13.960  15.599  1.00  2.00           N  
ATOM    667  CA  PRO A  45      50.059 -15.077  15.913  1.00  2.00           C  
ATOM    668  C   PRO A  45      51.100 -14.713  16.984  1.00  2.00           C  
ATOM    669  O   PRO A  45      51.637 -15.596  17.657  1.00  2.00           O  
ATOM    670  CB  PRO A  45      50.757 -15.319  14.566  1.00  2.00           C  
ATOM    671  CG  PRO A  45      49.775 -14.845  13.534  1.00  2.00           C  
ATOM    672  CD  PRO A  45      49.087 -13.658  14.152  1.00  2.00           C  
ATOM    673  HA  PRO A  45      49.474 -15.950  16.211  1.00  2.00           H  
ATOM    674 1HB  PRO A  45      51.711 -14.777  14.533  1.00  2.00           H  
ATOM    675 2HB  PRO A  45      50.992 -16.388  14.459  1.00  2.00           H  
ATOM    676 1HG  PRO A  45      50.286 -14.591  12.593  1.00  2.00           H  
ATOM    677 2HG  PRO A  45      49.064 -15.650  13.294  1.00  2.00           H  
ATOM    678 1HD  PRO A  45      49.600 -12.716  13.898  1.00  2.00           H  
ATOM    679 2HD  PRO A  45      48.043 -13.694  13.792  1.00  2.00           H  
ATOM    680  N   LEU A  46      51.381 -13.422  17.129  1.00  2.07           N  
ATOM    681  CA  LEU A  46      52.348 -12.913  18.084  1.00  2.07           C  
ATOM    682  C   LEU A  46      51.681 -12.282  19.315  1.00  2.07           C  
ATOM    683  O   LEU A  46      52.321 -11.544  20.061  1.00  2.07           O  
ATOM    684  CB  LEU A  46      53.243 -11.889  17.397  1.00  2.07           C  
ATOM    685  CG  LEU A  46      53.990 -12.415  16.187  1.00  2.07           C  
ATOM    686  CD1 LEU A  46      54.792 -11.305  15.568  1.00  2.07           C  
ATOM    687  CD2 LEU A  46      54.874 -13.559  16.607  1.00  2.07           C  
ATOM    688  H   LEU A  46      50.907 -12.749  16.547  1.00  2.07           H  
ATOM    689  HA  LEU A  46      52.962 -13.744  18.414  1.00  2.07           H  
ATOM    690 1HB  LEU A  46      52.658 -11.028  17.096  1.00  2.07           H  
ATOM    691 2HB  LEU A  46      53.989 -11.566  18.114  1.00  2.07           H  
ATOM    692  HG  LEU A  46      53.271 -12.758  15.444  1.00  2.07           H  
ATOM    693 1HD1 LEU A  46      55.312 -11.674  14.687  1.00  2.07           H  
ATOM    694 2HD1 LEU A  46      54.132 -10.490  15.286  1.00  2.07           H  
ATOM    695 3HD1 LEU A  46      55.516 -10.947  16.282  1.00  2.07           H  
ATOM    696 1HD2 LEU A  46      55.406 -13.946  15.740  1.00  2.07           H  
ATOM    697 2HD2 LEU A  46      55.594 -13.207  17.350  1.00  2.07           H  
ATOM    698 3HD2 LEU A  46      54.262 -14.353  17.040  1.00  2.07           H  
ATOM    699  N   ALA A  47      50.391 -12.575  19.526  1.00  2.22           N  
ATOM    700  CA  ALA A  47      49.591 -12.050  20.645  1.00  2.22           C  
ATOM    701  C   ALA A  47      50.127 -12.385  22.044  1.00  2.22           C  
ATOM    702  O   ALA A  47      49.818 -11.682  23.012  1.00  2.22           O  
ATOM    703  CB  ALA A  47      48.179 -12.587  20.562  1.00  2.22           C  
ATOM    704  H   ALA A  47      49.901 -13.171  18.859  1.00  2.22           H  
ATOM    705  HA  ALA A  47      49.565 -10.967  20.544  1.00  2.22           H  
ATOM    706 1HB  ALA A  47      47.573 -12.160  21.356  1.00  2.22           H  
ATOM    707 2HB  ALA A  47      47.751 -12.321  19.610  1.00  2.22           H  
ATOM    708 3HB  ALA A  47      48.196 -13.669  20.657  1.00  2.22           H  
ATOM    709  N   ASP A  48      50.858 -13.492  22.189  1.00  2.41           N  
ATOM    710  CA  ASP A  48      51.352 -13.895  23.508  1.00  2.41           C  
ATOM    711  C   ASP A  48      52.176 -12.778  24.130  1.00  2.41           C  
ATOM    712  O   ASP A  48      53.037 -12.174  23.482  1.00  2.41           O  
ATOM    713  CB  ASP A  48      52.198 -15.169  23.453  1.00  2.41           C  
ATOM    714  CG  ASP A  48      52.534 -15.735  24.866  1.00  2.41           C  
ATOM    715  OD1 ASP A  48      51.824 -16.612  25.296  1.00  2.41           O  
ATOM    716  OD2 ASP A  48      53.470 -15.258  25.513  1.00  2.41           O  
ATOM    717  H   ASP A  48      51.080 -14.044  21.373  1.00  2.41           H  
ATOM    718  HA  ASP A  48      50.494 -14.084  24.154  1.00  2.41           H  
ATOM    719 1HB  ASP A  48      51.670 -15.936  22.883  1.00  2.41           H  
ATOM    720 2HB  ASP A  48      53.122 -14.964  22.937  1.00  2.41           H  
ATOM    721  N   LYS A  49      51.958 -12.542  25.413  1.00  2.63           N  
ATOM    722  CA  LYS A  49      52.645 -11.474  26.119  1.00  2.63           C  
ATOM    723  C   LYS A  49      54.170 -11.591  26.071  1.00  2.63           C  
ATOM    724  O   LYS A  49      54.867 -10.575  26.037  1.00  2.63           O  
ATOM    725  CB  LYS A  49      52.166 -11.436  27.566  1.00  2.63           C  
ATOM    726  CG  LYS A  49      50.721 -10.954  27.722  1.00  2.63           C  
ATOM    727  CD  LYS A  49      50.272 -10.962  29.179  1.00  2.63           C  
ATOM    728  CE  LYS A  49      48.823 -10.499  29.314  1.00  2.63           C  
ATOM    729  NZ  LYS A  49      48.350 -10.547  30.726  1.00  2.63           N  
ATOM    730  H   LYS A  49      51.270 -13.099  25.903  1.00  2.63           H  
ATOM    731  HA  LYS A  49      52.368 -10.532  25.650  1.00  2.63           H  
ATOM    732 1HB  LYS A  49      52.238 -12.437  27.997  1.00  2.63           H  
ATOM    733 2HB  LYS A  49      52.813 -10.780  28.148  1.00  2.63           H  
ATOM    734 1HG  LYS A  49      50.636  -9.939  27.329  1.00  2.63           H  
ATOM    735 2HG  LYS A  49      50.062 -11.600  27.143  1.00  2.63           H  
ATOM    736 1HD  LYS A  49      50.362 -11.972  29.583  1.00  2.63           H  
ATOM    737 2HD  LYS A  49      50.910 -10.299  29.761  1.00  2.63           H  
ATOM    738 1HE  LYS A  49      48.741  -9.477  28.948  1.00  2.63           H  
ATOM    739 2HE  LYS A  49      48.186 -11.143  28.708  1.00  2.63           H  
ATOM    740 1HZ  LYS A  49      47.390 -10.234  30.770  1.00  2.63           H  
ATOM    741 2HZ  LYS A  49      48.411 -11.495  31.071  1.00  2.63           H  
ATOM    742 3HZ  LYS A  49      48.926  -9.944  31.296  1.00  2.63           H  
ATOM    743  N   SER A  50      54.721 -12.810  26.049  1.00  2.84           N  
ATOM    744  CA  SER A  50      56.174 -12.912  26.036  1.00  2.84           C  
ATOM    745  C   SER A  50      56.755 -12.499  24.686  1.00  2.84           C  
ATOM    746  O   SER A  50      57.915 -12.089  24.595  1.00  2.84           O  
ATOM    747  CB  SER A  50      56.613 -14.322  26.396  1.00  2.84           C  
ATOM    748  OG  SER A  50      56.246 -15.249  25.409  1.00  2.84           O  
ATOM    749  H   SER A  50      54.150 -13.662  26.011  1.00  2.84           H  
ATOM    750  HA  SER A  50      56.567 -12.235  26.794  1.00  2.84           H  
ATOM    751 1HB  SER A  50      57.692 -14.339  26.528  1.00  2.84           H  
ATOM    752 2HB  SER A  50      56.161 -14.608  27.344  1.00  2.84           H  
ATOM    753  HG  SER A  50      55.256 -15.270  25.416  1.00  2.84           H  
ATOM    754  N   LEU A  51      55.935 -12.533  23.639  1.00  3.03           N  
ATOM    755  CA  LEU A  51      56.412 -12.166  22.324  1.00  3.03           C  
ATOM    756  C   LEU A  51      56.294 -10.677  22.230  1.00  3.03           C  
ATOM    757  O   LEU A  51      57.154 -10.011  21.664  1.00  3.03           O  
ATOM    758  CB  LEU A  51      55.584 -12.856  21.255  1.00  3.03           C  
ATOM    759  CG  LEU A  51      55.677 -14.370  21.302  1.00  3.03           C  
ATOM    760  CD1 LEU A  51      54.714 -14.958  20.314  1.00  3.03           C  
ATOM    761  CD2 LEU A  51      57.104 -14.789  21.004  1.00  3.03           C  
ATOM    762  H   LEU A  51      54.962 -12.805  23.751  1.00  3.03           H  
ATOM    763  HA  LEU A  51      57.457 -12.453  22.221  1.00  3.03           H  
ATOM    764 1HB  LEU A  51      54.535 -12.577  21.384  1.00  3.03           H  
ATOM    765 2HB  LEU A  51      55.914 -12.517  20.272  1.00  3.03           H  
ATOM    766  HG  LEU A  51      55.400 -14.719  22.298  1.00  3.03           H  
ATOM    767 1HD1 LEU A  51      54.766 -16.045  20.350  1.00  3.03           H  
ATOM    768 2HD1 LEU A  51      53.702 -14.635  20.558  1.00  3.03           H  
ATOM    769 3HD1 LEU A  51      54.976 -14.619  19.327  1.00  3.03           H  
ATOM    770 1HD2 LEU A  51      57.180 -15.875  21.044  1.00  3.03           H  
ATOM    771 2HD2 LEU A  51      57.387 -14.442  20.010  1.00  3.03           H  
ATOM    772 3HD2 LEU A  51      57.773 -14.351  21.746  1.00  3.03           H  
ATOM    773  N   ARG A  52      55.241 -10.142  22.830  1.00  3.17           N  
ATOM    774  CA  ARG A  52      55.028  -8.709  22.824  1.00  3.17           C  
ATOM    775  C   ARG A  52      56.132  -8.003  23.594  1.00  3.17           C  
ATOM    776  O   ARG A  52      56.622  -6.955  23.165  1.00  3.17           O  
ATOM    777  CB  ARG A  52      53.638  -8.415  23.335  1.00  3.17           C  
ATOM    778  CG  ARG A  52      52.588  -8.831  22.312  1.00  3.17           C  
ATOM    779  CD  ARG A  52      51.237  -8.985  22.840  1.00  3.17           C  
ATOM    780  NE  ARG A  52      50.630  -7.787  23.329  1.00  3.17           N  
ATOM    781  CZ  ARG A  52      49.402  -7.779  23.879  1.00  3.17           C  
ATOM    782  NH1 ARG A  52      48.719  -8.912  23.946  1.00  3.17           N  
ATOM    783  NH2 ARG A  52      48.879  -6.654  24.340  1.00  3.17           N  
ATOM    784  H   ARG A  52      54.551 -10.758  23.267  1.00  3.17           H  
ATOM    785  HA  ARG A  52      55.077  -8.363  21.807  1.00  3.17           H  
ATOM    786 1HB  ARG A  52      53.462  -8.959  24.256  1.00  3.17           H  
ATOM    787 2HB  ARG A  52      53.530  -7.352  23.543  1.00  3.17           H  
ATOM    788 1HG  ARG A  52      52.549  -8.099  21.512  1.00  3.17           H  
ATOM    789 2HG  ARG A  52      52.879  -9.802  21.898  1.00  3.17           H  
ATOM    790 1HD  ARG A  52      50.608  -9.372  22.048  1.00  3.17           H  
ATOM    791 2HD  ARG A  52      51.265  -9.703  23.654  1.00  3.17           H  
ATOM    792  HE  ARG A  52      51.146  -6.921  23.280  1.00  3.17           H  
ATOM    793 1HH1 ARG A  52      49.129  -9.797  23.583  1.00  3.17           H  
ATOM    794 2HH1 ARG A  52      47.796  -8.921  24.353  1.00  3.17           H  
ATOM    795 1HH2 ARG A  52      49.404  -5.793  24.282  1.00  3.17           H  
ATOM    796 2HH2 ARG A  52      47.956  -6.656  24.750  1.00  3.17           H  
ATOM    797  N   ASN A  53      56.591  -8.608  24.689  1.00  3.25           N  
ATOM    798  CA  ASN A  53      57.697  -8.022  25.426  1.00  3.25           C  
ATOM    799  C   ASN A  53      58.950  -7.993  24.541  1.00  3.25           C  
ATOM    800  O   ASN A  53      59.650  -6.975  24.474  1.00  3.25           O  
ATOM    801  CB  ASN A  53      57.954  -8.812  26.693  1.00  3.25           C  
ATOM    802  CG  ASN A  53      56.889  -8.595  27.743  1.00  3.25           C  
ATOM    803  OD1 ASN A  53      56.136  -7.612  27.703  1.00  3.25           O  
ATOM    804  ND2 ASN A  53      56.817  -9.495  28.691  1.00  3.25           N  
ATOM    805  H   ASN A  53      56.137  -9.454  25.034  1.00  3.25           H  
ATOM    806  HA  ASN A  53      57.444  -6.993  25.684  1.00  3.25           H  
ATOM    807 1HB  ASN A  53      57.990  -9.876  26.445  1.00  3.25           H  
ATOM    808 2HB  ASN A  53      58.924  -8.539  27.104  1.00  3.25           H  
ATOM    809 1HD2 ASN A  53      56.132  -9.405  29.414  1.00  3.25           H  
ATOM    810 2HD2 ASN A  53      57.443 -10.272  28.690  1.00  3.25           H  
ATOM    811  N   LEU A  54      59.198  -9.086  23.807  1.00  3.28           N  
ATOM    812  CA  LEU A  54      60.340  -9.134  22.900  1.00  3.28           C  
ATOM    813  C   LEU A  54      60.196  -8.144  21.744  1.00  3.28           C  
ATOM    814  O   LEU A  54      61.178  -7.504  21.345  1.00  3.28           O  
ATOM    815  CB  LEU A  54      60.513 -10.553  22.356  1.00  3.28           C  
ATOM    816  CG  LEU A  54      60.972 -11.577  23.380  1.00  3.28           C  
ATOM    817  CD1 LEU A  54      60.900 -12.970  22.767  1.00  3.28           C  
ATOM    818  CD2 LEU A  54      62.392 -11.233  23.819  1.00  3.28           C  
ATOM    819  H   LEU A  54      58.609  -9.916  23.906  1.00  3.28           H  
ATOM    820  HA  LEU A  54      61.230  -8.874  23.467  1.00  3.28           H  
ATOM    821 1HB  LEU A  54      59.560 -10.888  21.955  1.00  3.28           H  
ATOM    822 2HB  LEU A  54      61.240 -10.531  21.545  1.00  3.28           H  
ATOM    823  HG  LEU A  54      60.314 -11.550  24.245  1.00  3.28           H  
ATOM    824 1HD1 LEU A  54      61.222 -13.705  23.503  1.00  3.28           H  
ATOM    825 2HD1 LEU A  54      59.873 -13.178  22.474  1.00  3.28           H  
ATOM    826 3HD1 LEU A  54      61.547 -13.020  21.896  1.00  3.28           H  
ATOM    827 1HD2 LEU A  54      62.728 -11.959  24.559  1.00  3.28           H  
ATOM    828 2HD2 LEU A  54      63.055 -11.260  22.956  1.00  3.28           H  
ATOM    829 3HD2 LEU A  54      62.407 -10.235  24.258  1.00  3.28           H  
ATOM    830  N   MET A  55      58.980  -7.987  21.221  1.00  3.28           N  
ATOM    831  CA  MET A  55      58.771  -7.059  20.124  1.00  3.28           C  
ATOM    832  C   MET A  55      59.041  -5.641  20.587  1.00  3.28           C  
ATOM    833  O   MET A  55      59.626  -4.850  19.848  1.00  3.28           O  
ATOM    834  CB  MET A  55      57.361  -7.205  19.546  1.00  3.28           C  
ATOM    835  CG  MET A  55      57.143  -8.493  18.736  1.00  3.28           C  
ATOM    836  SD  MET A  55      55.571  -8.566  17.863  1.00  3.28           S  
ATOM    837  CE  MET A  55      54.364  -8.872  19.118  1.00  3.28           C  
ATOM    838  H   MET A  55      58.203  -8.542  21.569  1.00  3.28           H  
ATOM    839  HA  MET A  55      59.485  -7.291  19.336  1.00  3.28           H  
ATOM    840 1HB  MET A  55      56.645  -7.195  20.362  1.00  3.28           H  
ATOM    841 2HB  MET A  55      57.141  -6.368  18.914  1.00  3.28           H  
ATOM    842 1HG  MET A  55      57.934  -8.570  17.994  1.00  3.28           H  
ATOM    843 2HG  MET A  55      57.212  -9.354  19.373  1.00  3.28           H  
ATOM    844 1HE  MET A  55      53.381  -8.976  18.664  1.00  3.28           H  
ATOM    845 2HE  MET A  55      54.609  -9.793  19.655  1.00  3.28           H  
ATOM    846 3HE  MET A  55      54.353  -8.038  19.795  1.00  3.28           H  
ATOM    847  N   ALA A  56      58.650  -5.316  21.822  1.00  3.25           N  
ATOM    848  CA  ALA A  56      58.924  -3.995  22.362  1.00  3.25           C  
ATOM    849  C   ALA A  56      60.431  -3.777  22.486  1.00  3.25           C  
ATOM    850  O   ALA A  56      60.960  -2.758  22.040  1.00  3.25           O  
ATOM    851  CB  ALA A  56      58.259  -3.836  23.717  1.00  3.25           C  
ATOM    852  H   ALA A  56      58.137  -5.995  22.389  1.00  3.25           H  
ATOM    853  HA  ALA A  56      58.524  -3.248  21.674  1.00  3.25           H  
ATOM    854 1HB  ALA A  56      58.459  -2.841  24.110  1.00  3.25           H  
ATOM    855 2HB  ALA A  56      57.184  -3.981  23.607  1.00  3.25           H  
ATOM    856 3HB  ALA A  56      58.652  -4.584  24.406  1.00  3.25           H  
ATOM    857  N   ALA A  57      61.140  -4.801  22.989  1.00  3.21           N  
ATOM    858  CA  ALA A  57      62.591  -4.752  23.213  1.00  3.21           C  
ATOM    859  C   ALA A  57      63.350  -4.477  21.917  1.00  3.21           C  
ATOM    860  O   ALA A  57      64.427  -3.860  21.917  1.00  3.21           O  
ATOM    861  CB  ALA A  57      63.043  -6.073  23.816  1.00  3.21           C  
ATOM    862  H   ALA A  57      60.638  -5.629  23.311  1.00  3.21           H  
ATOM    863  HA  ALA A  57      62.800  -3.951  23.912  1.00  3.21           H  
ATOM    864 1HB  ALA A  57      64.095  -6.043  24.022  1.00  3.21           H  
ATOM    865 2HB  ALA A  57      62.505  -6.248  24.743  1.00  3.21           H  
ATOM    866 3HB  ALA A  57      62.837  -6.875  23.121  1.00  3.21           H  
ATOM    867  N   HIS A  58      62.805  -4.958  20.810  1.00  3.16           N  
ATOM    868  CA  HIS A  58      63.420  -4.767  19.512  1.00  3.16           C  
ATOM    869  C   HIS A  58      62.700  -3.716  18.644  1.00  3.16           C  
ATOM    870  O   HIS A  58      62.959  -3.638  17.439  1.00  3.16           O  
ATOM    871  CB  HIS A  58      63.429  -6.099  18.763  1.00  3.16           C  
ATOM    872  CG  HIS A  58      64.237  -7.173  19.452  1.00  3.16           C  
ATOM    873  ND1 HIS A  58      63.722  -7.935  20.476  1.00  3.16           N  
ATOM    874  CD2 HIS A  58      65.508  -7.608  19.265  1.00  3.16           C  
ATOM    875  CE1 HIS A  58      64.633  -8.793  20.894  1.00  3.16           C  
ATOM    876  NE2 HIS A  58      65.731  -8.619  20.174  1.00  3.16           N  
ATOM    877  H   HIS A  58      61.944  -5.509  20.882  1.00  3.16           H  
ATOM    878  HA  HIS A  58      64.454  -4.438  19.645  1.00  3.16           H  
ATOM    879 1HB  HIS A  58      62.395  -6.460  18.663  1.00  3.16           H  
ATOM    880 2HB  HIS A  58      63.820  -5.949  17.761  1.00  3.16           H  
ATOM    881  HD1 HIS A  58      62.779  -7.856  20.848  1.00  3.16           H  
ATOM    882  HD2 HIS A  58      66.302  -7.314  18.577  1.00  3.16           H  
ATOM    883  HE1 HIS A  58      64.411  -9.483  21.705  1.00  3.16           H  
ATOM    884  N   SER A  59      61.795  -2.915  19.224  1.00  3.10           N  
ATOM    885  CA  SER A  59      61.062  -1.937  18.420  1.00  3.10           C  
ATOM    886  C   SER A  59      61.907  -0.730  18.045  1.00  3.10           C  
ATOM    887  O   SER A  59      62.792  -0.316  18.788  1.00  3.10           O  
ATOM    888  CB  SER A  59      59.832  -1.461  19.166  1.00  3.10           C  
ATOM    889  OG  SER A  59      60.200  -0.737  20.307  1.00  3.10           O  
ATOM    890  H   SER A  59      61.600  -2.985  20.222  1.00  3.10           H  
ATOM    891  HA  SER A  59      60.741  -2.432  17.502  1.00  3.10           H  
ATOM    892 1HB  SER A  59      59.228  -0.836  18.514  1.00  3.10           H  
ATOM    893 2HB  SER A  59      59.227  -2.317  19.456  1.00  3.10           H  
ATOM    894  HG  SER A  59      60.596  -1.409  20.918  1.00  3.10           H  
ATOM    895  N   ALA A  60      61.516  -0.057  16.963  1.00  3.01           N  
ATOM    896  CA  ALA A  60      62.201   1.144  16.472  1.00  3.01           C  
ATOM    897  C   ALA A  60      62.245   2.297  17.469  1.00  3.01           C  
ATOM    898  O   ALA A  60      63.184   3.092  17.463  1.00  3.01           O  
ATOM    899  CB  ALA A  60      61.512   1.635  15.214  1.00  3.01           C  
ATOM    900  H   ALA A  60      60.753  -0.430  16.419  1.00  3.01           H  
ATOM    901  HA  ALA A  60      63.227   0.865  16.236  1.00  3.01           H  
ATOM    902 1HB  ALA A  60      62.045   2.501  14.823  1.00  3.01           H  
ATOM    903 2HB  ALA A  60      61.507   0.843  14.468  1.00  3.01           H  
ATOM    904 3HB  ALA A  60      60.485   1.920  15.453  1.00  3.01           H  
ATOM    905  N   ASP A  61      61.208   2.423  18.280  1.00  2.91           N  
ATOM    906  CA  ASP A  61      61.106   3.520  19.229  1.00  2.91           C  
ATOM    907  C   ASP A  61      61.927   3.318  20.505  1.00  2.91           C  
ATOM    908  O   ASP A  61      62.285   4.277  21.194  1.00  2.91           O  
ATOM    909  CB  ASP A  61      59.646   3.737  19.602  1.00  2.91           C  
ATOM    910  CG  ASP A  61      58.804   4.207  18.416  1.00  2.91           C  
ATOM    911  OD1 ASP A  61      59.369   4.626  17.431  1.00  2.91           O  
ATOM    912  OD2 ASP A  61      57.607   4.129  18.503  1.00  2.91           O  
ATOM    913  H   ASP A  61      60.474   1.730  18.244  1.00  2.91           H  
ATOM    914  HA  ASP A  61      61.473   4.422  18.738  1.00  2.91           H  
ATOM    915 1HB  ASP A  61      59.231   2.804  19.989  1.00  2.91           H  
ATOM    916 2HB  ASP A  61      59.582   4.479  20.396  1.00  2.91           H  
ATOM    917  N   LEU A  62      62.192   2.068  20.869  1.00  2.83           N  
ATOM    918  CA  LEU A  62      62.853   1.810  22.141  1.00  2.83           C  
ATOM    919  C   LEU A  62      64.361   1.909  21.978  1.00  2.83           C  
ATOM    920  O   LEU A  62      65.050   0.901  21.882  1.00  2.83           O  
ATOM    921  CB  LEU A  62      62.391   0.433  22.677  1.00  2.83           C  
ATOM    922  CG  LEU A  62      62.786   0.068  24.107  1.00  2.83           C  
ATOM    923  CD1 LEU A  62      61.800  -0.923  24.711  1.00  2.83           C  
ATOM    924  CD2 LEU A  62      64.129  -0.572  24.062  1.00  2.83           C  
ATOM    925  H   LEU A  62      61.979   1.286  20.251  1.00  2.83           H  
ATOM    926  HA  LEU A  62      62.542   2.568  22.856  1.00  2.83           H  
ATOM    927 1HB  LEU A  62      61.305   0.388  22.616  1.00  2.83           H  
ATOM    928 2HB  LEU A  62      62.791  -0.343  22.015  1.00  2.83           H  
ATOM    929  HG  LEU A  62      62.803   0.954  24.710  1.00  2.83           H  
ATOM    930 1HD1 LEU A  62      62.113  -1.176  25.723  1.00  2.83           H  
ATOM    931 2HD1 LEU A  62      60.806  -0.485  24.739  1.00  2.83           H  
ATOM    932 3HD1 LEU A  62      61.785  -1.809  24.113  1.00  2.83           H  
ATOM    933 1HD2 LEU A  62      64.443  -0.847  25.067  1.00  2.83           H  
ATOM    934 2HD2 LEU A  62      64.078  -1.472  23.441  1.00  2.83           H  
ATOM    935 3HD2 LEU A  62      64.839   0.121  23.633  1.00  2.83           H  
ATOM    936  N   LYS A  63      64.861   3.149  21.907  1.00  2.76           N  
ATOM    937  CA  LYS A  63      66.285   3.382  21.644  1.00  2.76           C  
ATOM    938  C   LYS A  63      67.027   4.244  22.666  1.00  2.76           C  
ATOM    939  O   LYS A  63      66.469   5.120  23.324  1.00  2.76           O  
ATOM    940  CB  LYS A  63      66.478   3.952  20.237  1.00  2.76           C  
ATOM    941  CG  LYS A  63      65.982   3.014  19.136  1.00  2.76           C  
ATOM    942  CD  LYS A  63      66.862   1.761  19.064  1.00  2.76           C  
ATOM    943  CE  LYS A  63      66.388   0.785  17.998  1.00  2.76           C  
ATOM    944  NZ  LYS A  63      67.232  -0.458  17.975  1.00  2.76           N  
ATOM    945  H   LYS A  63      64.196   3.918  21.980  1.00  2.76           H  
ATOM    946  HA  LYS A  63      66.778   2.409  21.659  1.00  2.76           H  
ATOM    947 1HB  LYS A  63      65.936   4.895  20.149  1.00  2.76           H  
ATOM    948 2HB  LYS A  63      67.533   4.160  20.062  1.00  2.76           H  
ATOM    949 1HG  LYS A  63      64.954   2.714  19.328  1.00  2.76           H  
ATOM    950 2HG  LYS A  63      66.007   3.525  18.176  1.00  2.76           H  
ATOM    951 1HD  LYS A  63      67.895   2.043  18.853  1.00  2.76           H  
ATOM    952 2HD  LYS A  63      66.842   1.250  20.025  1.00  2.76           H  
ATOM    953 1HE  LYS A  63      65.354   0.505  18.217  1.00  2.76           H  
ATOM    954 2HE  LYS A  63      66.423   1.262  17.020  1.00  2.76           H  
ATOM    955 1HZ  LYS A  63      66.887  -1.092  17.274  1.00  2.76           H  
ATOM    956 2HZ  LYS A  63      68.191  -0.213  17.762  1.00  2.76           H  
ATOM    957 3HZ  LYS A  63      67.199  -0.921  18.900  1.00  2.76           H  
ATOM    958  N   CYS A  64      68.322   3.977  22.741  1.00  2.72           N  
ATOM    959  CA  CYS A  64      69.304   4.611  23.616  1.00  2.72           C  
ATOM    960  C   CYS A  64      69.496   6.101  23.333  1.00  2.72           C  
ATOM    961  O   CYS A  64      69.729   6.478  22.184  1.00  2.72           O  
ATOM    962  CB  CYS A  64      70.632   3.914  23.429  1.00  2.72           C  
ATOM    963  SG  CYS A  64      71.951   4.532  24.413  1.00  2.72           S  
ATOM    964  H   CYS A  64      68.649   3.239  22.133  1.00  2.72           H  
ATOM    965  HA  CYS A  64      68.969   4.459  24.637  1.00  2.72           H  
ATOM    966 1HB  CYS A  64      70.525   2.870  23.620  1.00  2.72           H  
ATOM    967 2HB  CYS A  64      70.920   4.025  22.391  1.00  2.72           H  
ATOM    968  N   PRO A  65      69.386   6.991  24.349  1.00  2.69           N  
ATOM    969  CA  PRO A  65      69.546   8.436  24.252  1.00  2.69           C  
ATOM    970  C   PRO A  65      70.974   9.018  24.192  1.00  2.69           C  
ATOM    971  O   PRO A  65      71.112  10.212  23.928  1.00  2.69           O  
ATOM    972  CB  PRO A  65      68.852   8.908  25.528  1.00  2.69           C  
ATOM    973  CG  PRO A  65      69.085   7.809  26.507  1.00  2.69           C  
ATOM    974  CD  PRO A  65      69.025   6.535  25.705  1.00  2.69           C  
ATOM    975  HA  PRO A  65      68.978   8.779  23.375  1.00  2.69           H  
ATOM    976 1HB  PRO A  65      69.286   9.863  25.859  1.00  2.69           H  
ATOM    977 2HB  PRO A  65      67.787   9.086  25.331  1.00  2.69           H  
ATOM    978 1HG  PRO A  65      70.050   7.957  26.980  1.00  2.69           H  
ATOM    979 2HG  PRO A  65      68.330   7.846  27.302  1.00  2.69           H  
ATOM    980 1HD  PRO A  65      69.775   5.839  26.111  1.00  2.69           H  
ATOM    981 2HD  PRO A  65      67.998   6.126  25.726  1.00  2.69           H  
ATOM    982  N   THR A  66      72.032   8.248  24.470  1.00  2.65           N  
ATOM    983  CA  THR A  66      73.351   8.899  24.489  1.00  2.65           C  
ATOM    984  C   THR A  66      74.062   8.779  23.146  1.00  2.65           C  
ATOM    985  O   THR A  66      74.031   7.731  22.518  1.00  2.65           O  
ATOM    986  CB  THR A  66      74.291   8.344  25.615  1.00  2.65           C  
ATOM    987  OG1 THR A  66      75.614   8.912  25.488  1.00  2.65           O  
ATOM    988  CG2 THR A  66      74.430   6.891  25.565  1.00  2.65           C  
ATOM    989  H   THR A  66      71.933   7.258  24.655  1.00  2.65           H  
ATOM    990  HA  THR A  66      73.174   9.946  24.716  1.00  2.65           H  
ATOM    991  HB  THR A  66      73.881   8.634  26.576  1.00  2.65           H  
ATOM    992  HG1 THR A  66      76.069   8.838  26.338  1.00  2.65           H  
ATOM    993 1HG2 THR A  66      75.089   6.557  26.369  1.00  2.65           H  
ATOM    994 2HG2 THR A  66      73.464   6.461  25.685  1.00  2.65           H  
ATOM    995 3HG2 THR A  66      74.851   6.611  24.619  1.00  2.65           H  
ATOM    996  N   PRO A  67      74.830   9.790  22.715  1.00  2.59           N  
ATOM    997  CA  PRO A  67      75.629   9.757  21.512  1.00  2.59           C  
ATOM    998  C   PRO A  67      76.717   8.692  21.577  1.00  2.59           C  
ATOM    999  O   PRO A  67      77.279   8.315  20.550  1.00  2.59           O  
ATOM   1000  CB  PRO A  67      76.195  11.180  21.433  1.00  2.59           C  
ATOM   1001  CG  PRO A  67      76.143  11.702  22.849  1.00  2.59           C  
ATOM   1002  CD  PRO A  67      74.895  11.091  23.438  1.00  2.59           C  
ATOM   1003  HA  PRO A  67      74.963   9.559  20.659  1.00  2.59           H  
ATOM   1004 1HB  PRO A  67      77.219  11.147  21.035  1.00  2.59           H  
ATOM   1005 2HB  PRO A  67      75.600  11.784  20.731  1.00  2.59           H  
ATOM   1006 1HG  PRO A  67      77.053  11.402  23.391  1.00  2.59           H  
ATOM   1007 2HG  PRO A  67      76.119  12.801  22.852  1.00  2.59           H  
ATOM   1008 1HD  PRO A  67      75.060  10.998  24.505  1.00  2.59           H  
ATOM   1009 2HD  PRO A  67      74.007  11.702  23.210  1.00  2.59           H  
ATOM   1010  N   GLY A  68      77.045   8.218  22.786  1.00  2.53           N  
ATOM   1011  CA  GLY A  68      78.080   7.208  22.908  1.00  2.53           C  
ATOM   1012  C   GLY A  68      77.601   5.770  22.647  1.00  2.53           C  
ATOM   1013  O   GLY A  68      78.419   4.849  22.652  1.00  2.53           O  
ATOM   1014  H   GLY A  68      76.570   8.538  23.632  1.00  2.53           H  
ATOM   1015 1HA  GLY A  68      78.889   7.448  22.219  1.00  2.53           H  
ATOM   1016 2HA  GLY A  68      78.503   7.263  23.911  1.00  2.53           H  
ATOM   1017  N   CYS A  69      76.294   5.549  22.448  1.00  2.45           N  
ATOM   1018  CA  CYS A  69      75.809   4.176  22.254  1.00  2.45           C  
ATOM   1019  C   CYS A  69      75.365   3.835  20.842  1.00  2.45           C  
ATOM   1020  O   CYS A  69      75.004   4.702  20.049  1.00  2.45           O  
ATOM   1021  CB  CYS A  69      74.669   3.892  23.200  1.00  2.45           C  
ATOM   1022  SG  CYS A  69      73.262   4.899  22.911  1.00  2.45           S  
ATOM   1023  H   CYS A  69      75.632   6.330  22.431  1.00  2.45           H  
ATOM   1024  HA  CYS A  69      76.619   3.498  22.516  1.00  2.45           H  
ATOM   1025 1HB  CYS A  69      74.374   2.843  23.148  1.00  2.45           H  
ATOM   1026 2HB  CYS A  69      75.018   4.094  24.172  1.00  2.45           H  
ATOM   1027  N   ASP A  70      75.333   2.528  20.549  1.00  2.38           N  
ATOM   1028  CA  ASP A  70      74.865   2.030  19.255  1.00  2.38           C  
ATOM   1029  C   ASP A  70      73.360   1.757  19.164  1.00  2.38           C  
ATOM   1030  O   ASP A  70      72.870   1.291  18.136  1.00  2.38           O  
ATOM   1031  CB  ASP A  70      75.601   0.721  18.944  1.00  2.38           C  
ATOM   1032  CG  ASP A  70      75.285  -0.421  19.975  1.00  2.38           C  
ATOM   1033  OD1 ASP A  70      74.490  -0.198  20.895  1.00  2.38           O  
ATOM   1034  OD2 ASP A  70      75.820  -1.489  19.832  1.00  2.38           O  
ATOM   1035  H   ASP A  70      75.657   1.866  21.238  1.00  2.38           H  
ATOM   1036  HA  ASP A  70      75.122   2.772  18.498  1.00  2.38           H  
ATOM   1037 1HB  ASP A  70      75.325   0.379  17.946  1.00  2.38           H  
ATOM   1038 2HB  ASP A  70      76.678   0.900  18.941  1.00  2.38           H  
ATOM   1039  N   GLY A  71      72.630   2.006  20.243  1.00  2.36           N  
ATOM   1040  CA  GLY A  71      71.188   1.779  20.262  1.00  2.36           C  
ATOM   1041  C   GLY A  71      70.778   0.308  20.455  1.00  2.36           C  
ATOM   1042  O   GLY A  71      69.579   0.009  20.437  1.00  2.36           O  
ATOM   1043  H   GLY A  71      73.092   2.375  21.062  1.00  2.36           H  
ATOM   1044 1HA  GLY A  71      70.747   2.364  21.053  1.00  2.36           H  
ATOM   1045 2HA  GLY A  71      70.762   2.152  19.332  1.00  2.36           H  
ATOM   1046  N   SER A  72      71.750  -0.602  20.594  1.00  2.40           N  
ATOM   1047  CA  SER A  72      71.472  -2.035  20.717  1.00  2.40           C  
ATOM   1048  C   SER A  72      72.089  -2.719  21.941  1.00  2.40           C  
ATOM   1049  O   SER A  72      71.543  -3.692  22.453  1.00  2.40           O  
ATOM   1050  CB  SER A  72      71.984  -2.754  19.480  1.00  2.40           C  
ATOM   1051  OG  SER A  72      71.320  -2.324  18.317  1.00  2.40           O  
ATOM   1052  H   SER A  72      72.723  -0.297  20.605  1.00  2.40           H  
ATOM   1053  HA  SER A  72      70.394  -2.168  20.777  1.00  2.40           H  
ATOM   1054 1HB  SER A  72      73.058  -2.574  19.377  1.00  2.40           H  
ATOM   1055 2HB  SER A  72      71.844  -3.825  19.607  1.00  2.40           H  
ATOM   1056  HG  SER A  72      71.699  -1.461  18.106  1.00  2.40           H  
ATOM   1057  N   GLY A  73      73.255  -2.263  22.381  1.00  2.50           N  
ATOM   1058  CA  GLY A  73      74.016  -2.976  23.412  1.00  2.50           C  
ATOM   1059  C   GLY A  73      73.573  -2.846  24.881  1.00  2.50           C  
ATOM   1060  O   GLY A  73      74.357  -2.392  25.712  1.00  2.50           O  
ATOM   1061  H   GLY A  73      73.678  -1.446  21.931  1.00  2.50           H  
ATOM   1062 1HA  GLY A  73      74.022  -4.034  23.152  1.00  2.50           H  
ATOM   1063 2HA  GLY A  73      75.054  -2.654  23.336  1.00  2.50           H  
ATOM   1064  N   HIS A  74      72.343  -3.231  25.230  1.00  2.65           N  
ATOM   1065  CA  HIS A  74      71.944  -3.160  26.650  1.00  2.65           C  
ATOM   1066  C   HIS A  74      72.786  -4.149  27.446  1.00  2.65           C  
ATOM   1067  O   HIS A  74      73.053  -5.260  26.978  1.00  2.65           O  
ATOM   1068  CB  HIS A  74      70.457  -3.460  26.847  1.00  2.65           C  
ATOM   1069  CG  HIS A  74      69.881  -3.128  28.218  1.00  2.65           C  
ATOM   1070  ND1 HIS A  74      70.119  -3.879  29.363  1.00  2.65           N  
ATOM   1071  CD2 HIS A  74      69.047  -2.138  28.591  1.00  2.65           C  
ATOM   1072  CE1 HIS A  74      69.458  -3.347  30.375  1.00  2.65           C  
ATOM   1073  NE2 HIS A  74      68.791  -2.297  29.933  1.00  2.65           N  
ATOM   1074  H   HIS A  74      71.679  -3.575  24.520  1.00  2.65           H  
ATOM   1075  HA  HIS A  74      72.150  -2.185  27.065  1.00  2.65           H  
ATOM   1076 1HB  HIS A  74      69.889  -2.865  26.130  1.00  2.65           H  
ATOM   1077 2HB  HIS A  74      70.258  -4.510  26.635  1.00  2.65           H  
ATOM   1078  HD1 HIS A  74      70.712  -4.706  29.465  1.00  2.65           H  
ATOM   1079  HD2 HIS A  74      68.588  -1.330  28.045  1.00  2.65           H  
ATOM   1080  HE1 HIS A  74      69.518  -3.794  31.365  1.00  2.65           H  
ATOM   1081  N   ILE A  75      73.182  -3.778  28.658  1.00  2.81           N  
ATOM   1082  CA  ILE A  75      73.990  -4.682  29.466  1.00  2.81           C  
ATOM   1083  C   ILE A  75      73.248  -6.017  29.653  1.00  2.81           C  
ATOM   1084  O   ILE A  75      72.032  -6.057  29.889  1.00  2.81           O  
ATOM   1085  CB  ILE A  75      74.369  -4.006  30.808  1.00  2.81           C  
ATOM   1086  CG1 ILE A  75      75.293  -2.819  30.528  1.00  2.81           C  
ATOM   1087  CG2 ILE A  75      75.091  -4.968  31.730  1.00  2.81           C  
ATOM   1088  CD1 ILE A  75      75.490  -1.903  31.709  1.00  2.81           C  
ATOM   1089  H   ILE A  75      72.954  -2.843  29.005  1.00  2.81           H  
ATOM   1090  HA  ILE A  75      74.916  -4.880  28.929  1.00  2.81           H  
ATOM   1091  HB  ILE A  75      73.468  -3.627  31.291  1.00  2.81           H  
ATOM   1092 1HG1 ILE A  75      76.262  -3.205  30.224  1.00  2.81           H  
ATOM   1093 2HG1 ILE A  75      74.893  -2.257  29.716  1.00  2.81           H  
ATOM   1094 1HG2 ILE A  75      75.351  -4.455  32.653  1.00  2.81           H  
ATOM   1095 2HG2 ILE A  75      74.468  -5.790  31.956  1.00  2.81           H  
ATOM   1096 3HG2 ILE A  75      76.000  -5.325  31.249  1.00  2.81           H  
ATOM   1097 1HD1 ILE A  75      76.150  -1.098  31.436  1.00  2.81           H  
ATOM   1098 2HD1 ILE A  75      74.525  -1.492  32.006  1.00  2.81           H  
ATOM   1099 3HD1 ILE A  75      75.918  -2.462  32.533  1.00  2.81           H  
ATOM   1100  N   THR A  76      74.003  -7.108  29.414  1.00  2.95           N  
ATOM   1101  CA  THR A  76      73.619  -8.543  29.403  1.00  2.95           C  
ATOM   1102  C   THR A  76      72.865  -8.984  28.146  1.00  2.95           C  
ATOM   1103  O   THR A  76      72.722 -10.180  27.895  1.00  2.95           O  
ATOM   1104  CB  THR A  76      72.707  -8.985  30.578  1.00  2.95           C  
ATOM   1105  OG1 THR A  76      71.347  -8.558  30.313  1.00  2.95           O  
ATOM   1106  CG2 THR A  76      73.150  -8.488  31.943  1.00  2.95           C  
ATOM   1107  H   THR A  76      74.975  -6.920  29.217  1.00  2.95           H  
ATOM   1108  HA  THR A  76      74.536  -9.130  29.454  1.00  2.95           H  
ATOM   1109  HB  THR A  76      72.722 -10.073  30.604  1.00  2.95           H  
ATOM   1110  HG1 THR A  76      71.349  -7.581  30.253  1.00  2.95           H  
ATOM   1111 1HG2 THR A  76      72.471  -8.879  32.699  1.00  2.95           H  
ATOM   1112 2HG2 THR A  76      74.161  -8.834  32.148  1.00  2.95           H  
ATOM   1113 3HG2 THR A  76      73.116  -7.433  31.978  1.00  2.95           H  
ATOM   1114  N   GLY A  77      72.322  -8.036  27.397  1.00  3.05           N  
ATOM   1115  CA  GLY A  77      71.584  -8.314  26.174  1.00  3.05           C  
ATOM   1116  C   GLY A  77      70.132  -8.775  26.386  1.00  3.05           C  
ATOM   1117  O   GLY A  77      69.375  -8.869  25.417  1.00  3.05           O  
ATOM   1118  H   GLY A  77      72.484  -7.061  27.635  1.00  3.05           H  
ATOM   1119 1HA  GLY A  77      71.585  -7.407  25.565  1.00  3.05           H  
ATOM   1120 2HA  GLY A  77      72.120  -9.068  25.601  1.00  3.05           H  
ATOM   1121  N   ASN A  78      69.690  -8.967  27.636  1.00  3.09           N  
ATOM   1122  CA  ASN A  78      68.329  -9.482  27.879  1.00  3.09           C  
ATOM   1123  C   ASN A  78      67.198  -8.582  27.415  1.00  3.09           C  
ATOM   1124  O   ASN A  78      66.093  -9.051  27.140  1.00  3.09           O  
ATOM   1125  CB  ASN A  78      68.125  -9.810  29.343  1.00  3.09           C  
ATOM   1126  CG  ASN A  78      68.763 -11.107  29.742  1.00  3.09           C  
ATOM   1127  OD1 ASN A  78      68.229 -12.188  29.452  1.00  3.09           O  
ATOM   1128  ND2 ASN A  78      69.888 -11.033  30.374  1.00  3.09           N  
ATOM   1129  H   ASN A  78      70.328  -8.836  28.430  1.00  3.09           H  
ATOM   1130  HA  ASN A  78      68.230 -10.414  27.319  1.00  3.09           H  
ATOM   1131 1HB  ASN A  78      68.550  -9.008  29.950  1.00  3.09           H  
ATOM   1132 2HB  ASN A  78      67.055  -9.852  29.564  1.00  3.09           H  
ATOM   1133 1HD2 ASN A  78      70.363 -11.867  30.654  1.00  3.09           H  
ATOM   1134 2HD2 ASN A  78      70.296 -10.132  30.548  1.00  3.09           H  
ATOM   1135  N   TYR A  79      67.460  -7.297  27.342  1.00  3.10           N  
ATOM   1136  CA  TYR A  79      66.441  -6.354  26.947  1.00  3.10           C  
ATOM   1137  C   TYR A  79      66.683  -5.802  25.557  1.00  3.10           C  
ATOM   1138  O   TYR A  79      66.003  -4.867  25.152  1.00  3.10           O  
ATOM   1139  CB  TYR A  79      66.372  -5.252  27.982  1.00  3.10           C  
ATOM   1140  CG  TYR A  79      66.005  -5.816  29.320  1.00  3.10           C  
ATOM   1141  CD1 TYR A  79      66.988  -6.025  30.269  1.00  3.10           C  
ATOM   1142  CD2 TYR A  79      64.692  -6.154  29.592  1.00  3.10           C  
ATOM   1143  CE1 TYR A  79      66.663  -6.566  31.493  1.00  3.10           C  
ATOM   1144  CE2 TYR A  79      64.361  -6.697  30.816  1.00  3.10           C  
ATOM   1145  CZ  TYR A  79      65.342  -6.902  31.766  1.00  3.10           C  
ATOM   1146  OH  TYR A  79      65.012  -7.445  32.988  1.00  3.10           O  
ATOM   1147  H   TYR A  79      68.385  -6.967  27.571  1.00  3.10           H  
ATOM   1148  HA  TYR A  79      65.478  -6.864  26.931  1.00  3.10           H  
ATOM   1149 1HB  TYR A  79      67.338  -4.758  28.059  1.00  3.10           H  
ATOM   1150 2HB  TYR A  79      65.631  -4.509  27.692  1.00  3.10           H  
ATOM   1151  HD1 TYR A  79      68.019  -5.769  30.045  1.00  3.10           H  
ATOM   1152  HD2 TYR A  79      63.919  -5.997  28.837  1.00  3.10           H  
ATOM   1153  HE1 TYR A  79      67.438  -6.733  32.238  1.00  3.10           H  
ATOM   1154  HE2 TYR A  79      63.328  -6.967  31.032  1.00  3.10           H  
ATOM   1155  HH  TYR A  79      64.066  -7.615  33.017  1.00  3.10           H  
ATOM   1156  N   ALA A  80      67.630  -6.376  24.804  1.00  3.09           N  
ATOM   1157  CA  ALA A  80      67.954  -5.854  23.476  1.00  3.09           C  
ATOM   1158  C   ALA A  80      68.327  -4.369  23.568  1.00  3.09           C  
ATOM   1159  O   ALA A  80      69.408  -4.053  24.075  1.00  3.09           O  
ATOM   1160  CB  ALA A  80      66.808  -6.089  22.507  1.00  3.09           C  
ATOM   1161  H   ALA A  80      68.145  -7.191  25.144  1.00  3.09           H  
ATOM   1162  HA  ALA A  80      68.828  -6.387  23.108  1.00  3.09           H  
ATOM   1163 1HB  ALA A  80      67.077  -5.727  21.517  1.00  3.09           H  
ATOM   1164 2HB  ALA A  80      66.603  -7.154  22.451  1.00  3.09           H  
ATOM   1165 3HB  ALA A  80      65.939  -5.582  22.840  1.00  3.09           H  
ATOM   1166  N   SER A  81      67.503  -3.473  23.013  1.00  3.05           N  
ATOM   1167  CA  SER A  81      67.804  -2.039  23.015  1.00  3.05           C  
ATOM   1168  C   SER A  81      67.471  -1.395  24.364  1.00  3.05           C  
ATOM   1169  O   SER A  81      67.074  -2.075  25.311  1.00  3.05           O  
ATOM   1170  CB  SER A  81      67.108  -1.352  21.863  1.00  3.05           C  
ATOM   1171  OG  SER A  81      67.634  -1.791  20.635  1.00  3.05           O  
ATOM   1172  H   SER A  81      66.598  -3.754  22.624  1.00  3.05           H  
ATOM   1173  HA  SER A  81      68.880  -1.921  22.855  1.00  3.05           H  
ATOM   1174 1HB  SER A  81      66.043  -1.571  21.902  1.00  3.05           H  
ATOM   1175 2HB  SER A  81      67.233  -0.274  21.943  1.00  3.05           H  
ATOM   1176  HG  SER A  81      68.479  -1.295  20.552  1.00  3.05           H  
ATOM   1177  N   HIS A  82      67.687  -0.089  24.481  1.00  2.99           N  
ATOM   1178  CA  HIS A  82      67.482   0.558  25.771  1.00  2.99           C  
ATOM   1179  C   HIS A  82      66.244   1.444  25.756  1.00  2.99           C  
ATOM   1180  O   HIS A  82      66.012   2.155  24.788  1.00  2.99           O  
ATOM   1181  CB  HIS A  82      68.645   1.482  26.043  1.00  2.99           C  
ATOM   1182  CG  HIS A  82      69.963   0.888  25.866  1.00  2.99           C  
ATOM   1183  ND1 HIS A  82      70.473   0.617  24.615  1.00  2.99           N  
ATOM   1184  CD2 HIS A  82      70.913   0.571  26.728  1.00  2.99           C  
ATOM   1185  CE1 HIS A  82      71.683   0.159  24.732  1.00  2.99           C  
ATOM   1186  NE2 HIS A  82      71.982   0.123  25.993  1.00  2.99           N  
ATOM   1187  H   HIS A  82      68.000   0.447  23.685  1.00  2.99           H  
ATOM   1188  HA  HIS A  82      67.375  -0.178  26.561  1.00  2.99           H  
ATOM   1189 1HB  HIS A  82      68.563   2.362  25.424  1.00  2.99           H  
ATOM   1190 2HB  HIS A  82      68.581   1.800  27.072  1.00  2.99           H  
ATOM   1191  HD2 HIS A  82      70.846   0.672  27.802  1.00  2.99           H  
ATOM   1192  HE1 HIS A  82      72.331  -0.134  23.912  1.00  2.99           H  
ATOM   1193  HE2 HIS A  82      72.867  -0.191  26.369  1.00  2.99           H  
ATOM   1194  N   ARG A  83      65.469   1.444  26.840  1.00  2.88           N  
ATOM   1195  CA  ARG A  83      64.304   2.337  26.913  1.00  2.88           C  
ATOM   1196  C   ARG A  83      64.656   3.709  27.487  1.00  2.88           C  
ATOM   1197  O   ARG A  83      63.856   4.648  27.451  1.00  2.88           O  
ATOM   1198  CB  ARG A  83      63.203   1.698  27.736  1.00  2.88           C  
ATOM   1199  CG  ARG A  83      63.502   1.551  29.217  1.00  2.88           C  
ATOM   1200  CD  ARG A  83      62.409   0.826  29.927  1.00  2.88           C  
ATOM   1201  NE  ARG A  83      62.668   0.707  31.357  1.00  2.88           N  
ATOM   1202  CZ  ARG A  83      61.839   0.117  32.242  1.00  2.88           C  
ATOM   1203  NH1 ARG A  83      60.702  -0.402  31.835  1.00  2.88           N  
ATOM   1204  NH2 ARG A  83      62.170   0.061  33.521  1.00  2.88           N  
ATOM   1205  H   ARG A  83      65.682   0.824  27.611  1.00  2.88           H  
ATOM   1206  HA  ARG A  83      63.928   2.493  25.903  1.00  2.88           H  
ATOM   1207 1HB  ARG A  83      62.294   2.285  27.635  1.00  2.88           H  
ATOM   1208 2HB  ARG A  83      62.995   0.704  27.341  1.00  2.88           H  
ATOM   1209 1HG  ARG A  83      64.435   1.001  29.353  1.00  2.88           H  
ATOM   1210 2HG  ARG A  83      63.596   2.539  29.666  1.00  2.88           H  
ATOM   1211 1HD  ARG A  83      61.474   1.369  29.794  1.00  2.88           H  
ATOM   1212 2HD  ARG A  83      62.306  -0.178  29.515  1.00  2.88           H  
ATOM   1213  HE  ARG A  83      63.533   1.096  31.710  1.00  2.88           H  
ATOM   1214 1HH1 ARG A  83      60.448  -0.359  30.858  1.00  2.88           H  
ATOM   1215 2HH1 ARG A  83      60.082  -0.844  32.499  1.00  2.88           H  
ATOM   1216 1HH2 ARG A  83      63.045   0.458  33.835  1.00  2.88           H  
ATOM   1217 2HH2 ARG A  83      61.550  -0.382  34.183  1.00  2.88           H  
ATOM   1218  N   SER A  84      65.845   3.785  28.058  1.00  2.72           N  
ATOM   1219  CA  SER A  84      66.395   4.967  28.694  1.00  2.72           C  
ATOM   1220  C   SER A  84      67.904   4.873  28.668  1.00  2.72           C  
ATOM   1221  O   SER A  84      68.468   4.041  27.968  1.00  2.72           O  
ATOM   1222  CB  SER A  84      65.922   5.110  30.128  1.00  2.72           C  
ATOM   1223  OG  SER A  84      66.272   6.378  30.623  1.00  2.72           O  
ATOM   1224  H   SER A  84      66.418   2.960  28.029  1.00  2.72           H  
ATOM   1225  HA  SER A  84      66.094   5.848  28.127  1.00  2.72           H  
ATOM   1226 1HB  SER A  84      64.842   4.975  30.182  1.00  2.72           H  
ATOM   1227 2HB  SER A  84      66.386   4.335  30.739  1.00  2.72           H  
ATOM   1228  HG  SER A  84      65.646   6.996  30.222  1.00  2.72           H  
ATOM   1229  N   LEU A  85      68.563   5.751  29.400  1.00  2.53           N  
ATOM   1230  CA  LEU A  85      70.013   5.696  29.452  1.00  2.53           C  
ATOM   1231  C   LEU A  85      70.452   4.519  30.319  1.00  2.53           C  
ATOM   1232  O   LEU A  85      71.470   3.884  30.053  1.00  2.53           O  
ATOM   1233  CB  LEU A  85      70.625   6.993  29.944  1.00  2.53           C  
ATOM   1234  CG  LEU A  85      72.122   7.009  29.858  1.00  2.53           C  
ATOM   1235  CD1 LEU A  85      72.536   6.763  28.422  1.00  2.53           C  
ATOM   1236  CD2 LEU A  85      72.622   8.330  30.300  1.00  2.53           C  
ATOM   1237  H   LEU A  85      68.025   6.410  29.948  1.00  2.53           H  
ATOM   1238  HA  LEU A  85      70.388   5.520  28.445  1.00  2.53           H  
ATOM   1239 1HB  LEU A  85      70.237   7.821  29.363  1.00  2.53           H  
ATOM   1240 2HB  LEU A  85      70.346   7.138  30.986  1.00  2.53           H  
ATOM   1241  HG  LEU A  85      72.537   6.221  30.485  1.00  2.53           H  
ATOM   1242 1HD1 LEU A  85      73.615   6.777  28.356  1.00  2.53           H  
ATOM   1243 2HD1 LEU A  85      72.165   5.795  28.089  1.00  2.53           H  
ATOM   1244 3HD1 LEU A  85      72.129   7.539  27.792  1.00  2.53           H  
ATOM   1245 1HD2 LEU A  85      73.706   8.345  30.232  1.00  2.53           H  
ATOM   1246 2HD2 LEU A  85      72.206   9.113  29.666  1.00  2.53           H  
ATOM   1247 3HD2 LEU A  85      72.309   8.492  31.329  1.00  2.53           H  
ATOM   1248  N   SER A  86      69.716   4.273  31.400  1.00  2.33           N  
ATOM   1249  CA  SER A  86      70.075   3.204  32.315  1.00  2.33           C  
ATOM   1250  C   SER A  86      70.187   1.899  31.545  1.00  2.33           C  
ATOM   1251  O   SER A  86      69.336   1.582  30.715  1.00  2.33           O  
ATOM   1252  CB  SER A  86      69.033   3.070  33.404  1.00  2.33           C  
ATOM   1253  OG  SER A  86      69.322   1.987  34.243  1.00  2.33           O  
ATOM   1254  H   SER A  86      68.891   4.828  31.571  1.00  2.33           H  
ATOM   1255  HA  SER A  86      71.042   3.431  32.766  1.00  2.33           H  
ATOM   1256 1HB  SER A  86      68.996   3.989  33.987  1.00  2.33           H  
ATOM   1257 2HB  SER A  86      68.052   2.931  32.951  1.00  2.33           H  
ATOM   1258  HG  SER A  86      69.344   1.211  33.670  1.00  2.33           H  
ATOM   1259  N   GLY A  87      71.233   1.137  31.841  1.00  2.15           N  
ATOM   1260  CA  GLY A  87      71.488  -0.119  31.150  1.00  2.15           C  
ATOM   1261  C   GLY A  87      72.485   0.070  30.009  1.00  2.15           C  
ATOM   1262  O   GLY A  87      72.939  -0.906  29.409  1.00  2.15           O  
ATOM   1263  H   GLY A  87      71.884   1.451  32.546  1.00  2.15           H  
ATOM   1264 1HA  GLY A  87      71.866  -0.857  31.856  1.00  2.15           H  
ATOM   1265 2HA  GLY A  87      70.556  -0.505  30.756  1.00  2.15           H  
ATOM   1266  N   CYS A  88      72.795   1.329  29.673  1.00  2.06           N  
ATOM   1267  CA  CYS A  88      73.761   1.622  28.625  1.00  2.06           C  
ATOM   1268  C   CYS A  88      75.196   1.624  29.162  1.00  2.06           C  
ATOM   1269  O   CYS A  88      75.571   2.530  29.906  1.00  2.06           O  
ATOM   1270  CB  CYS A  88      73.467   2.971  27.990  1.00  2.06           C  
ATOM   1271  SG  CYS A  88      74.625   3.426  26.773  1.00  2.06           S  
ATOM   1272  H   CYS A  88      72.338   2.114  30.140  1.00  2.06           H  
ATOM   1273  HA  CYS A  88      73.639   0.871  27.870  1.00  2.06           H  
ATOM   1274 1HB  CYS A  88      72.471   2.967  27.541  1.00  2.06           H  
ATOM   1275 2HB  CYS A  88      73.479   3.738  28.749  1.00  2.06           H  
ATOM   1276  HG  CYS A  88      73.866   4.373  26.209  1.00  2.06           H  
ATOM   1277  N   PRO A  89      76.075   0.707  28.718  1.00  2.09           N  
ATOM   1278  CA  PRO A  89      77.431   0.541  29.213  1.00  2.09           C  
ATOM   1279  C   PRO A  89      78.323   1.723  28.868  1.00  2.09           C  
ATOM   1280  O   PRO A  89      79.378   1.915  29.471  1.00  2.09           O  
ATOM   1281  CB  PRO A  89      77.894  -0.732  28.499  1.00  2.09           C  
ATOM   1282  CG  PRO A  89      77.072  -0.794  27.232  1.00  2.09           C  
ATOM   1283  CD  PRO A  89      75.737  -0.190  27.583  1.00  2.09           C  
ATOM   1284  HA  PRO A  89      77.406   0.401  30.299  1.00  2.09           H  
ATOM   1285 1HB  PRO A  89      78.972  -0.669  28.295  1.00  2.09           H  
ATOM   1286 2HB  PRO A  89      77.741  -1.601  29.145  1.00  2.09           H  
ATOM   1287 1HG  PRO A  89      77.581  -0.258  26.423  1.00  2.09           H  
ATOM   1288 2HG  PRO A  89      76.967  -1.841  26.900  1.00  2.09           H  
ATOM   1289 1HD  PRO A  89      75.396   0.377  26.706  1.00  2.09           H  
ATOM   1290 2HD  PRO A  89      75.026  -0.974  27.870  1.00  2.09           H  
ATOM   1291  N   ARG A  90      77.901   2.521  27.891  1.00  2.27           N  
ATOM   1292  CA  ARG A  90      78.687   3.660  27.465  1.00  2.27           C  
ATOM   1293  C   ARG A  90      78.357   4.896  28.285  1.00  2.27           C  
ATOM   1294  O   ARG A  90      79.101   5.874  28.276  1.00  2.27           O  
ATOM   1295  CB  ARG A  90      78.472   3.909  25.991  1.00  2.27           C  
ATOM   1296  CG  ARG A  90      78.899   2.740  25.130  1.00  2.27           C  
ATOM   1297  CD  ARG A  90      80.376   2.558  25.133  1.00  2.27           C  
ATOM   1298  NE  ARG A  90      80.792   1.489  24.231  1.00  2.27           N  
ATOM   1299  CZ  ARG A  90      82.051   1.014  24.121  1.00  2.27           C  
ATOM   1300  NH1 ARG A  90      83.013   1.514  24.863  1.00  2.27           N  
ATOM   1301  NH2 ARG A  90      82.317   0.043  23.265  1.00  2.27           N  
ATOM   1302  H   ARG A  90      77.027   2.333  27.426  1.00  2.27           H  
ATOM   1303  HA  ARG A  90      79.741   3.422  27.611  1.00  2.27           H  
ATOM   1304 1HB  ARG A  90      77.423   4.117  25.791  1.00  2.27           H  
ATOM   1305 2HB  ARG A  90      79.043   4.782  25.675  1.00  2.27           H  
ATOM   1306 1HG  ARG A  90      78.448   1.835  25.523  1.00  2.27           H  
ATOM   1307 2HG  ARG A  90      78.569   2.885  24.108  1.00  2.27           H  
ATOM   1308 1HD  ARG A  90      80.855   3.483  24.812  1.00  2.27           H  
ATOM   1309 2HD  ARG A  90      80.707   2.307  26.141  1.00  2.27           H  
ATOM   1310  HE  ARG A  90      80.084   1.079  23.639  1.00  2.27           H  
ATOM   1311 1HH1 ARG A  90      82.809   2.256  25.516  1.00  2.27           H  
ATOM   1312 2HH1 ARG A  90      83.954   1.157  24.777  1.00  2.27           H  
ATOM   1313 1HH2 ARG A  90      81.577  -0.344  22.693  1.00  2.27           H  
ATOM   1314 2HH2 ARG A  90      83.257  -0.313  23.181  1.00  2.27           H  
ATOM   1315  N   ALA A  91      77.259   4.859  29.042  1.00  2.62           N  
ATOM   1316  CA  ALA A  91      76.879   5.993  29.877  1.00  2.62           C  
ATOM   1317  C   ALA A  91      77.993   6.255  30.888  1.00  2.62           C  
ATOM   1318  O   ALA A  91      78.336   7.387  31.224  1.00  2.62           O  
ATOM   1319  CB  ALA A  91      75.572   5.702  30.584  1.00  2.62           C  
ATOM   1320  H   ALA A  91      76.677   4.021  29.077  1.00  2.62           H  
ATOM   1321  HA  ALA A  91      76.769   6.873  29.242  1.00  2.62           H  
ATOM   1322 1HB  ALA A  91      75.277   6.541  31.201  1.00  2.62           H  
ATOM   1323 2HB  ALA A  91      74.810   5.505  29.850  1.00  2.62           H  
ATOM   1324 3HB  ALA A  91      75.691   4.821  31.210  1.00  2.62           H  
ATOM   1325  N   LYS A  92      78.601   5.154  31.303  1.00  3.14           N  
ATOM   1326  CA  LYS A  92      79.668   5.068  32.281  1.00  3.14           C  
ATOM   1327  C   LYS A  92      80.942   5.775  31.832  1.00  3.14           C  
ATOM   1328  O   LYS A  92      81.846   6.005  32.639  1.00  3.14           O  
ATOM   1329  CB  LYS A  92      79.986   3.595  32.522  1.00  3.14           C  
ATOM   1330  CG  LYS A  92      78.866   2.806  33.192  1.00  3.14           C  
ATOM   1331  CD  LYS A  92      79.247   1.338  33.360  1.00  3.14           C  
ATOM   1332  CE  LYS A  92      78.121   0.540  34.003  1.00  3.14           C  
ATOM   1333  NZ  LYS A  92      78.481  -0.897  34.162  1.00  3.14           N  
ATOM   1334  H   LYS A  92      78.265   4.280  30.921  1.00  3.14           H  
ATOM   1335  HA  LYS A  92      79.328   5.532  33.208  1.00  3.14           H  
ATOM   1336 1HB  LYS A  92      80.204   3.117  31.567  1.00  3.14           H  
ATOM   1337 2HB  LYS A  92      80.879   3.513  33.138  1.00  3.14           H  
ATOM   1338 1HG  LYS A  92      78.644   3.237  34.167  1.00  3.14           H  
ATOM   1339 2HG  LYS A  92      77.970   2.866  32.570  1.00  3.14           H  
ATOM   1340 1HD  LYS A  92      79.463   0.914  32.372  1.00  3.14           H  
ATOM   1341 2HD  LYS A  92      80.141   1.257  33.976  1.00  3.14           H  
ATOM   1342 1HE  LYS A  92      77.899   0.959  34.983  1.00  3.14           H  
ATOM   1343 2HE  LYS A  92      77.232   0.613  33.375  1.00  3.14           H  
ATOM   1344 1HZ  LYS A  92      77.710  -1.393  34.588  1.00  3.14           H  
ATOM   1345 2HZ  LYS A  92      78.679  -1.296  33.255  1.00  3.14           H  
ATOM   1346 3HZ  LYS A  92      79.298  -0.978  34.750  1.00  3.14           H  
ATOM   1347  N   LYS A  93      81.061   6.038  30.532  1.00  3.80           N  
ATOM   1348  CA  LYS A  93      82.254   6.633  29.977  1.00  3.80           C  
ATOM   1349  C   LYS A  93      82.197   8.154  29.824  1.00  3.80           C  
ATOM   1350  O   LYS A  93      83.171   8.744  29.348  1.00  3.80           O  
ATOM   1351  CB  LYS A  93      82.547   5.990  28.624  1.00  3.80           C  
ATOM   1352  CG  LYS A  93      82.733   4.472  28.690  1.00  3.80           C  
ATOM   1353  CD  LYS A  93      83.938   4.087  29.542  1.00  3.80           C  
ATOM   1354  CE  LYS A  93      84.158   2.579  29.534  1.00  3.80           C  
ATOM   1355  NZ  LYS A  93      85.312   2.180  30.388  1.00  3.80           N  
ATOM   1356  H   LYS A  93      80.289   5.856  29.894  1.00  3.80           H  
ATOM   1357  HA  LYS A  93      83.083   6.408  30.647  1.00  3.80           H  
ATOM   1358 1HB  LYS A  93      81.716   6.194  27.944  1.00  3.80           H  
ATOM   1359 2HB  LYS A  93      83.444   6.431  28.193  1.00  3.80           H  
ATOM   1360 1HG  LYS A  93      81.833   4.017  29.121  1.00  3.80           H  
ATOM   1361 2HG  LYS A  93      82.866   4.078  27.685  1.00  3.80           H  
ATOM   1362 1HD  LYS A  93      84.832   4.582  29.160  1.00  3.80           H  
ATOM   1363 2HD  LYS A  93      83.772   4.416  30.571  1.00  3.80           H  
ATOM   1364 1HE  LYS A  93      83.256   2.089  29.904  1.00  3.80           H  
ATOM   1365 2HE  LYS A  93      84.344   2.251  28.512  1.00  3.80           H  
ATOM   1366 1HZ  LYS A  93      85.423   1.176  30.358  1.00  3.80           H  
ATOM   1367 2HZ  LYS A  93      86.153   2.622  30.046  1.00  3.80           H  
ATOM   1368 3HZ  LYS A  93      85.141   2.472  31.341  1.00  3.80           H  
ATOM   1369  N   SER A  94      81.084   8.809  30.197  1.00  4.54           N  
ATOM   1370  CA  SER A  94      81.048  10.259  29.975  1.00  4.54           C  
ATOM   1371  C   SER A  94      80.282  11.088  31.025  1.00  4.54           C  
ATOM   1372  O   SER A  94      79.858  10.604  32.077  1.00  4.54           O  
ATOM   1373  CB  SER A  94      80.484  10.526  28.581  1.00  4.54           C  
ATOM   1374  OG  SER A  94      80.676  11.870  28.199  1.00  4.54           O  
ATOM   1375  H   SER A  94      80.280   8.314  30.596  1.00  4.54           H  
ATOM   1376  HA  SER A  94      82.078  10.618  29.986  1.00  4.54           H  
ATOM   1377 1HB  SER A  94      80.972   9.869  27.863  1.00  4.54           H  
ATOM   1378 2HB  SER A  94      79.419  10.289  28.570  1.00  4.54           H  
ATOM   1379  HG  SER A  94      80.435  11.914  27.267  1.00  4.54           H  
ATOM   1380  N   GLY A  95      80.121  12.379  30.721  1.00  5.29           N  
ATOM   1381  CA  GLY A  95      79.519  13.382  31.608  1.00  5.29           C  
ATOM   1382  C   GLY A  95      77.999  13.303  31.670  1.00  5.29           C  
ATOM   1383  O   GLY A  95      77.293  14.230  31.272  1.00  5.29           O  
ATOM   1384  H   GLY A  95      80.455  12.658  29.811  1.00  5.29           H  
ATOM   1385 1HA  GLY A  95      79.926  13.258  32.612  1.00  5.29           H  
ATOM   1386 2HA  GLY A  95      79.815  14.376  31.273  1.00  5.29           H  
ATOM   1387  N   VAL A  96      77.506  12.187  32.170  1.00  5.98           N  
ATOM   1388  CA  VAL A  96      76.078  11.937  32.233  1.00  5.98           C  
ATOM   1389  C   VAL A  96      75.335  12.630  33.359  1.00  5.98           C  
ATOM   1390  O   VAL A  96      75.690  12.522  34.533  1.00  5.98           O  
ATOM   1391  CB  VAL A  96      75.828  10.432  32.346  1.00  5.98           C  
ATOM   1392  CG1 VAL A  96      74.357  10.161  32.560  1.00  5.98           C  
ATOM   1393  CG2 VAL A  96      76.300   9.768  31.065  1.00  5.98           C  
ATOM   1394  H   VAL A  96      78.176  11.476  32.468  1.00  5.98           H  
ATOM   1395  HA  VAL A  96      75.645  12.275  31.291  1.00  5.98           H  
ATOM   1396  HB  VAL A  96      76.378  10.031  33.197  1.00  5.98           H  
ATOM   1397 1HG1 VAL A  96      74.203   9.089  32.639  1.00  5.98           H  
ATOM   1398 2HG1 VAL A  96      74.025  10.636  33.481  1.00  5.98           H  
ATOM   1399 3HG1 VAL A  96      73.784  10.560  31.726  1.00  5.98           H  
ATOM   1400 1HG2 VAL A  96      76.129   8.709  31.139  1.00  5.98           H  
ATOM   1401 2HG2 VAL A  96      75.747  10.170  30.218  1.00  5.98           H  
ATOM   1402 3HG2 VAL A  96      77.366   9.954  30.927  1.00  5.98           H  
ATOM   1403  N   LYS A  97      74.272  13.323  32.971  1.00  6.57           N  
ATOM   1404  CA  LYS A  97      73.368  13.992  33.887  1.00  6.57           C  
ATOM   1405  C   LYS A  97      72.090  13.183  33.989  1.00  6.57           C  
ATOM   1406  O   LYS A  97      71.544  12.754  32.973  1.00  6.57           O  
ATOM   1407  CB  LYS A  97      73.035  15.411  33.425  1.00  6.57           C  
ATOM   1408  CG  LYS A  97      72.080  16.159  34.372  1.00  6.57           C  
ATOM   1409  CD  LYS A  97      71.796  17.579  33.904  1.00  6.57           C  
ATOM   1410  CE  LYS A  97      70.766  18.259  34.814  1.00  6.57           C  
ATOM   1411  NZ  LYS A  97      70.454  19.641  34.366  1.00  6.57           N  
ATOM   1412  H   LYS A  97      74.080  13.376  31.981  1.00  6.57           H  
ATOM   1413  HA  LYS A  97      73.826  14.035  34.875  1.00  6.57           H  
ATOM   1414 1HB  LYS A  97      73.954  15.993  33.340  1.00  6.57           H  
ATOM   1415 2HB  LYS A  97      72.576  15.376  32.437  1.00  6.57           H  
ATOM   1416 1HG  LYS A  97      71.129  15.623  34.424  1.00  6.57           H  
ATOM   1417 2HG  LYS A  97      72.509  16.189  35.372  1.00  6.57           H  
ATOM   1418 1HD  LYS A  97      72.719  18.160  33.912  1.00  6.57           H  
ATOM   1419 2HD  LYS A  97      71.408  17.555  32.886  1.00  6.57           H  
ATOM   1420 1HE  LYS A  97      69.846  17.672  34.808  1.00  6.57           H  
ATOM   1421 2HE  LYS A  97      71.152  18.297  35.832  1.00  6.57           H  
ATOM   1422 1HZ  LYS A  97      69.749  20.063  34.996  1.00  6.57           H  
ATOM   1423 2HZ  LYS A  97      71.285  20.204  34.381  1.00  6.57           H  
ATOM   1424 3HZ  LYS A  97      70.080  19.620  33.435  1.00  6.57           H  
ATOM   1425  N   VAL A  98      71.619  12.968  35.204  1.00  7.10           N  
ATOM   1426  CA  VAL A  98      70.372  12.253  35.403  1.00  7.10           C  
ATOM   1427  C   VAL A  98      69.349  13.208  35.992  1.00  7.10           C  
ATOM   1428  O   VAL A  98      69.608  13.862  37.001  1.00  7.10           O  
ATOM   1429  CB  VAL A  98      70.584  11.046  36.327  1.00  7.10           C  
ATOM   1430  CG1 VAL A  98      69.261  10.332  36.553  1.00  7.10           C  
ATOM   1431  CG2 VAL A  98      71.619  10.110  35.693  1.00  7.10           C  
ATOM   1432  H   VAL A  98      72.125  13.321  36.003  1.00  7.10           H  
ATOM   1433  HA  VAL A  98      70.003  11.895  34.441  1.00  7.10           H  
ATOM   1434  HB  VAL A  98      70.943  11.387  37.298  1.00  7.10           H  
ATOM   1435 1HG1 VAL A  98      69.413   9.481  37.214  1.00  7.10           H  
ATOM   1436 2HG1 VAL A  98      68.548  11.021  37.009  1.00  7.10           H  
ATOM   1437 3HG1 VAL A  98      68.869   9.984  35.599  1.00  7.10           H  
ATOM   1438 1HG2 VAL A  98      71.781   9.253  36.344  1.00  7.10           H  
ATOM   1439 2HG2 VAL A  98      71.256   9.769  34.723  1.00  7.10           H  
ATOM   1440 3HG2 VAL A  98      72.562  10.642  35.559  1.00  7.10           H  
ATOM   1441  N   ALA A  99      68.207  13.336  35.331  1.00  7.59           N  
ATOM   1442  CA  ALA A  99      67.195  14.264  35.803  1.00  7.59           C  
ATOM   1443  C   ALA A  99      66.634  13.807  37.151  1.00  7.59           C  
ATOM   1444  O   ALA A  99      66.491  12.603  37.371  1.00  7.59           O  
ATOM   1445  CB  ALA A  99      66.063  14.373  34.798  1.00  7.59           C  
ATOM   1446  H   ALA A  99      68.046  12.783  34.501  1.00  7.59           H  
ATOM   1447  HA  ALA A  99      67.674  15.230  35.905  1.00  7.59           H  
ATOM   1448 1HB  ALA A  99      65.321  15.091  35.156  1.00  7.59           H  
ATOM   1449 2HB  ALA A  99      66.455  14.705  33.839  1.00  7.59           H  
ATOM   1450 3HB  ALA A  99      65.592  13.399  34.681  1.00  7.59           H  
ATOM   1451  N   PRO A 100      66.322  14.732  38.071  1.00  8.08           N  
ATOM   1452  CA  PRO A 100      65.662  14.480  39.333  1.00  8.08           C  
ATOM   1453  C   PRO A 100      64.183  14.212  39.081  1.00  8.08           C  
ATOM   1454  O   PRO A 100      63.663  14.598  38.028  1.00  8.08           O  
ATOM   1455  CB  PRO A 100      65.917  15.763  40.098  1.00  8.08           C  
ATOM   1456  CG  PRO A 100      66.002  16.841  39.030  1.00  8.08           C  
ATOM   1457  CD  PRO A 100      66.669  16.163  37.854  1.00  8.08           C  
ATOM   1458  HA  PRO A 100      66.133  13.621  39.838  1.00  8.08           H  
ATOM   1459 1HB  PRO A 100      65.119  15.887  40.806  1.00  8.08           H  
ATOM   1460 2HB  PRO A 100      66.838  15.664  40.692  1.00  8.08           H  
ATOM   1461 1HG  PRO A 100      64.992  17.212  38.780  1.00  8.08           H  
ATOM   1462 2HG  PRO A 100      66.571  17.712  39.399  1.00  8.08           H  
ATOM   1463 1HD  PRO A 100      66.221  16.564  36.932  1.00  8.08           H  
ATOM   1464 2HD  PRO A 100      67.761  16.311  37.899  1.00  8.08           H  
ATOM   1465  N   THR A 101      63.518  13.549  40.024  1.00  8.55           N  
ATOM   1466  CA  THR A 101      62.085  13.267  39.912  1.00  8.55           C  
ATOM   1467  C   THR A 101      61.326  13.778  41.155  1.00  8.55           C  
ATOM   1468  O   THR A 101      60.886  14.927  41.210  1.00  8.55           O  
ATOM   1469  CB  THR A 101      61.858  11.748  39.722  1.00  8.55           C  
ATOM   1470  OG1 THR A 101      62.463  11.045  40.808  1.00  8.55           O  
ATOM   1471  CG2 THR A 101      62.482  11.272  38.414  1.00  8.55           C  
ATOM   1472  H   THR A 101      64.025  13.276  40.871  1.00  8.55           H  
ATOM   1473  HA  THR A 101      61.691  13.788  39.041  1.00  8.55           H  
ATOM   1474  HB  THR A 101      60.787  11.542  39.710  1.00  8.55           H  
ATOM   1475  HG1 THR A 101      63.414  11.254  40.839  1.00  8.55           H  
ATOM   1476 1HG2 THR A 101      62.313  10.203  38.299  1.00  8.55           H  
ATOM   1477 2HG2 THR A 101      62.027  11.805  37.580  1.00  8.55           H  
ATOM   1478 3HG2 THR A 101      63.555  11.466  38.423  1.00  8.55           H  
ATOM   1479  N   LYS A 102      61.202  12.918  42.177  1.00  8.94           N  
ATOM   1480  CA  LYS A 102      60.506  13.252  43.429  1.00  8.94           C  
ATOM   1481  C   LYS A 102      61.292  14.333  44.162  1.00  8.94           C  
ATOM   1482  O   LYS A 102      60.772  15.081  44.989  1.00  8.94           O  
ATOM   1483  CB  LYS A 102      60.344  12.009  44.303  1.00  8.94           C  
ATOM   1484  CG  LYS A 102      59.371  10.973  43.740  1.00  8.94           C  
ATOM   1485  CD  LYS A 102      59.261   9.751  44.649  1.00  8.94           C  
ATOM   1486  CE  LYS A 102      58.285   8.722  44.083  1.00  8.94           C  
ATOM   1487  NZ  LYS A 102      58.192   7.512  44.946  1.00  8.94           N  
ATOM   1488  H   LYS A 102      61.608  12.000  42.058  1.00  8.94           H  
ATOM   1489  HA  LYS A 102      59.519  13.650  43.191  1.00  8.94           H  
ATOM   1490 1HB  LYS A 102      61.314  11.527  44.430  1.00  8.94           H  
ATOM   1491 2HB  LYS A 102      59.991  12.303  45.290  1.00  8.94           H  
ATOM   1492 1HG  LYS A 102      58.386  11.426  43.628  1.00  8.94           H  
ATOM   1493 2HG  LYS A 102      59.719  10.655  42.755  1.00  8.94           H  
ATOM   1494 1HD  LYS A 102      60.243   9.287  44.752  1.00  8.94           H  
ATOM   1495 2HD  LYS A 102      58.918  10.060  45.637  1.00  8.94           H  
ATOM   1496 1HE  LYS A 102      57.298   9.174  44.001  1.00  8.94           H  
ATOM   1497 2HE  LYS A 102      58.620   8.423  43.090  1.00  8.94           H  
ATOM   1498 1HZ  LYS A 102      57.540   6.857  44.539  1.00  8.94           H  
ATOM   1499 2HZ  LYS A 102      59.103   7.079  45.019  1.00  8.94           H  
ATOM   1500 3HZ  LYS A 102      57.872   7.777  45.867  1.00  8.94           H  
ATOM   1501  N   ASP A 103      62.564  14.387  43.810  1.00  9.25           N  
ATOM   1502  CA  ASP A 103      63.571  15.304  44.281  1.00  9.25           C  
ATOM   1503  C   ASP A 103      63.820  16.419  43.259  1.00  9.25           C  
ATOM   1504  O   ASP A 103      64.938  16.935  43.143  1.00  9.25           O  
ATOM   1505  CB  ASP A 103      64.860  14.534  44.624  1.00  9.25           C  
ATOM   1506  CG  ASP A 103      65.464  13.685  43.435  1.00  9.25           C  
ATOM   1507  OD1 ASP A 103      64.747  13.370  42.493  1.00  9.25           O  
ATOM   1508  OD2 ASP A 103      66.626  13.374  43.492  1.00  9.25           O  
ATOM   1509  H   ASP A 103      62.853  13.710  43.128  1.00  9.25           H  
ATOM   1510  HA  ASP A 103      63.206  15.770  45.197  1.00  9.25           H  
ATOM   1511 1HB  ASP A 103      65.617  15.247  44.952  1.00  9.25           H  
ATOM   1512 2HB  ASP A 103      64.668  13.863  45.462  1.00  9.25           H  
ATOM   1513  N   ASP A 104      62.778  16.819  42.512  1.00  9.50           N  
ATOM   1514  CA  ASP A 104      62.969  17.870  41.520  1.00  9.50           C  
ATOM   1515  C   ASP A 104      63.266  19.210  42.141  1.00  9.50           C  
ATOM   1516  O   ASP A 104      62.387  20.024  42.418  1.00  9.50           O  
ATOM   1517  CB  ASP A 104      61.755  18.033  40.603  1.00  9.50           C  
ATOM   1518  CG  ASP A 104      61.968  19.113  39.487  1.00  9.50           C  
ATOM   1519  OD1 ASP A 104      62.950  19.855  39.534  1.00  9.50           O  
ATOM   1520  OD2 ASP A 104      61.131  19.191  38.605  1.00  9.50           O  
ATOM   1521  H   ASP A 104      61.875  16.350  42.581  1.00  9.50           H  
ATOM   1522  HA  ASP A 104      63.811  17.611  40.899  1.00  9.50           H  
ATOM   1523 1HB  ASP A 104      61.543  17.081  40.117  1.00  9.50           H  
ATOM   1524 2HB  ASP A 104      60.881  18.297  41.200  1.00  9.50           H  
ATOM   1525  N   LYS A 105      64.556  19.432  42.273  1.00  9.70           N  
ATOM   1526  CA  LYS A 105      65.168  20.637  42.774  1.00  9.70           C  
ATOM   1527  C   LYS A 105      66.049  21.205  41.666  1.00  9.70           C  
ATOM   1528  O   LYS A 105      67.145  21.704  41.928  1.00  9.70           O  
ATOM   1529  CB  LYS A 105      65.985  20.338  44.032  1.00  9.70           C  
ATOM   1530  CG  LYS A 105      65.151  19.826  45.204  1.00  9.70           C  
ATOM   1531  CD  LYS A 105      66.007  19.597  46.436  1.00  9.70           C  
ATOM   1532  CE  LYS A 105      65.176  19.075  47.598  1.00  9.70           C  
ATOM   1533  NZ  LYS A 105      66.009  18.826  48.807  1.00  9.70           N  
ATOM   1534  H   LYS A 105      65.151  18.639  42.060  1.00  9.70           H  
ATOM   1535  HA  LYS A 105      64.393  21.369  43.006  1.00  9.70           H  
ATOM   1536 1HB  LYS A 105      66.734  19.578  43.803  1.00  9.70           H  
ATOM   1537 2HB  LYS A 105      66.510  21.236  44.351  1.00  9.70           H  
ATOM   1538 1HG  LYS A 105      64.369  20.549  45.436  1.00  9.70           H  
ATOM   1539 2HG  LYS A 105      64.679  18.885  44.927  1.00  9.70           H  
ATOM   1540 1HD  LYS A 105      66.788  18.871  46.203  1.00  9.70           H  
ATOM   1541 2HD  LYS A 105      66.480  20.534  46.729  1.00  9.70           H  
ATOM   1542 1HE  LYS A 105      64.407  19.806  47.843  1.00  9.70           H  
ATOM   1543 2HE  LYS A 105      64.695  18.142  47.300  1.00  9.70           H  
ATOM   1544 1HZ  LYS A 105      65.424  18.480  49.555  1.00  9.70           H  
ATOM   1545 2HZ  LYS A 105      66.720  18.140  48.593  1.00  9.70           H  
ATOM   1546 3HZ  LYS A 105      66.450  19.687  49.096  1.00  9.70           H  
ATOM   1547  N   GLU A 106      65.583  21.083  40.411  1.00  9.87           N  
ATOM   1548  CA  GLU A 106      66.368  21.560  39.266  1.00  9.87           C  
ATOM   1549  C   GLU A 106      66.815  22.998  39.543  1.00  9.87           C  
ATOM   1550  O   GLU A 106      66.020  23.851  39.933  1.00  9.87           O  
ATOM   1551  CB  GLU A 106      65.564  21.481  37.962  1.00  9.87           C  
ATOM   1552  CG  GLU A 106      66.368  21.815  36.680  1.00  9.87           C  
ATOM   1553  CD  GLU A 106      67.365  20.703  36.246  1.00  9.87           C  
ATOM   1554  OE1 GLU A 106      66.984  19.555  36.237  1.00  9.87           O  
ATOM   1555  OE2 GLU A 106      68.495  21.021  35.920  1.00  9.87           O  
ATOM   1556  H   GLU A 106      64.659  20.650  40.246  1.00  9.87           H  
ATOM   1557  HA  GLU A 106      67.255  20.938  39.164  1.00  9.87           H  
ATOM   1558 1HB  GLU A 106      65.154  20.475  37.852  1.00  9.87           H  
ATOM   1559 2HB  GLU A 106      64.718  22.168  38.016  1.00  9.87           H  
ATOM   1560 1HG  GLU A 106      65.668  21.992  35.866  1.00  9.87           H  
ATOM   1561 2HG  GLU A 106      66.912  22.737  36.853  1.00  9.87           H  
ATOM   1562  N   ASP A 107      68.111  23.239  39.360  1.00 10.03           N  
ATOM   1563  CA  ASP A 107      68.742  24.512  39.678  1.00 10.03           C  
ATOM   1564  C   ASP A 107      68.078  25.712  38.973  1.00 10.03           C  
ATOM   1565  O   ASP A 107      68.153  25.820  37.747  1.00 10.03           O  
ATOM   1566  CB  ASP A 107      70.224  24.437  39.278  1.00 10.03           C  
ATOM   1567  CG  ASP A 107      71.089  25.628  39.725  1.00 10.03           C  
ATOM   1568  OD1 ASP A 107      70.576  26.713  39.924  1.00 10.03           O  
ATOM   1569  OD2 ASP A 107      72.273  25.430  39.862  1.00 10.03           O  
ATOM   1570  H   ASP A 107      68.682  22.485  39.009  1.00 10.03           H  
ATOM   1571  HA  ASP A 107      68.696  24.601  40.754  1.00 10.03           H  
ATOM   1572 1HB  ASP A 107      70.656  23.523  39.691  1.00 10.03           H  
ATOM   1573 2HB  ASP A 107      70.295  24.356  38.187  1.00 10.03           H  
ATOM   1574  N   PRO A 108      67.499  26.683  39.722  1.00 10.18           N  
ATOM   1575  CA  PRO A 108      66.775  27.842  39.227  1.00 10.18           C  
ATOM   1576  C   PRO A 108      67.671  28.803  38.459  1.00 10.18           C  
ATOM   1577  O   PRO A 108      67.180  29.653  37.717  1.00 10.18           O  
ATOM   1578  CB  PRO A 108      66.221  28.480  40.506  1.00 10.18           C  
ATOM   1579  CG  PRO A 108      67.165  28.050  41.590  1.00 10.18           C  
ATOM   1580  CD  PRO A 108      67.613  26.659  41.201  1.00 10.18           C  
ATOM   1581  HA  PRO A 108      65.964  27.480  38.581  1.00 10.18           H  
ATOM   1582 1HB  PRO A 108      66.182  29.573  40.392  1.00 10.18           H  
ATOM   1583 2HB  PRO A 108      65.192  28.136  40.682  1.00 10.18           H  
ATOM   1584 1HG  PRO A 108      68.010  28.756  41.648  1.00 10.18           H  
ATOM   1585 2HG  PRO A 108      66.663  28.075  42.565  1.00 10.18           H  
ATOM   1586 1HD  PRO A 108      68.661  26.568  41.522  1.00 10.18           H  
ATOM   1587 2HD  PRO A 108      66.955  25.885  41.633  1.00 10.18           H  
ATOM   1588  N   GLU A 109      68.995  28.658  38.603  1.00 10.33           N  
ATOM   1589  CA  GLU A 109      69.958  29.498  37.891  1.00 10.33           C  
ATOM   1590  C   GLU A 109      69.760  29.381  36.388  1.00 10.33           C  
ATOM   1591  O   GLU A 109      70.072  30.297  35.632  1.00 10.33           O  
ATOM   1592  CB  GLU A 109      71.398  29.123  38.244  1.00 10.33           C  
ATOM   1593  CG  GLU A 109      72.469  29.967  37.550  1.00 10.33           C  
ATOM   1594  CD  GLU A 109      72.470  31.432  37.933  1.00 10.33           C  
ATOM   1595  OE1 GLU A 109      72.030  31.766  39.003  1.00 10.33           O  
ATOM   1596  OE2 GLU A 109      72.917  32.225  37.116  1.00 10.33           O  
ATOM   1597  H   GLU A 109      69.385  27.928  39.211  1.00 10.33           H  
ATOM   1598  HA  GLU A 109      69.790  30.538  38.178  1.00 10.33           H  
ATOM   1599 1HB  GLU A 109      71.542  29.198  39.321  1.00 10.33           H  
ATOM   1600 2HB  GLU A 109      71.572  28.084  37.964  1.00 10.33           H  
ATOM   1601 1HG  GLU A 109      73.444  29.544  37.787  1.00 10.33           H  
ATOM   1602 2HG  GLU A 109      72.323  29.878  36.474  1.00 10.33           H  
ATOM   1603  N   LEU A 110      69.259  28.229  35.953  1.00 10.48           N  
ATOM   1604  CA  LEU A 110      69.034  27.954  34.548  1.00 10.48           C  
ATOM   1605  C   LEU A 110      67.994  28.906  33.926  1.00 10.48           C  
ATOM   1606  O   LEU A 110      67.964  29.098  32.703  1.00 10.48           O  
ATOM   1607  CB  LEU A 110      68.587  26.502  34.410  1.00 10.48           C  
ATOM   1608  CG  LEU A 110      69.659  25.478  34.781  1.00 10.48           C  
ATOM   1609  CD1 LEU A 110      69.052  24.097  34.757  1.00 10.48           C  
ATOM   1610  CD2 LEU A 110      70.826  25.597  33.816  1.00 10.48           C  
ATOM   1611  H   LEU A 110      69.003  27.508  36.634  1.00 10.48           H  
ATOM   1612  HA  LEU A 110      69.977  28.084  34.021  1.00 10.48           H  
ATOM   1613 1HB  LEU A 110      67.731  26.339  35.068  1.00 10.48           H  
ATOM   1614 2HB  LEU A 110      68.279  26.320  33.382  1.00 10.48           H  
ATOM   1615  HG  LEU A 110      70.010  25.671  35.800  1.00 10.48           H  
ATOM   1616 1HD1 LEU A 110      69.799  23.357  35.039  1.00 10.48           H  
ATOM   1617 2HD1 LEU A 110      68.229  24.065  35.468  1.00 10.48           H  
ATOM   1618 3HD1 LEU A 110      68.680  23.874  33.760  1.00 10.48           H  
ATOM   1619 1HD2 LEU A 110      71.594  24.871  34.084  1.00 10.48           H  
ATOM   1620 2HD2 LEU A 110      70.481  25.403  32.800  1.00 10.48           H  
ATOM   1621 3HD2 LEU A 110      71.242  26.604  33.873  1.00 10.48           H  
ATOM   1622  N   MET A 111      67.126  29.509  34.747  1.00 10.65           N  
ATOM   1623  CA  MET A 111      66.102  30.411  34.234  1.00 10.65           C  
ATOM   1624  C   MET A 111      66.701  31.780  33.908  1.00 10.65           C  
ATOM   1625  O   MET A 111      66.495  32.759  34.626  1.00 10.65           O  
ATOM   1626  CB  MET A 111      64.968  30.565  35.245  1.00 10.65           C  
ATOM   1627  CG  MET A 111      64.178  29.294  35.519  1.00 10.65           C  
ATOM   1628  SD  MET A 111      62.790  29.581  36.645  1.00 10.65           S  
ATOM   1629  CE  MET A 111      63.626  29.776  38.205  1.00 10.65           C  
ATOM   1630  H   MET A 111      67.191  29.373  35.756  1.00 10.65           H  
ATOM   1631  HA  MET A 111      65.701  29.994  33.310  1.00 10.65           H  
ATOM   1632 1HB  MET A 111      65.384  30.902  36.196  1.00 10.65           H  
ATOM   1633 2HB  MET A 111      64.273  31.331  34.900  1.00 10.65           H  
ATOM   1634 1HG  MET A 111      63.792  28.894  34.584  1.00 10.65           H  
ATOM   1635 2HG  MET A 111      64.843  28.551  35.967  1.00 10.65           H  
ATOM   1636 1HE  MET A 111      62.896  29.965  38.991  1.00 10.65           H  
ATOM   1637 2HE  MET A 111      64.163  28.873  38.426  1.00 10.65           H  
ATOM   1638 3HE  MET A 111      64.329  30.611  38.147  1.00 10.65           H  
ATOM   1639  N   LYS A 112      67.420  31.839  32.790  1.00 10.86           N  
ATOM   1640  CA  LYS A 112      68.159  33.030  32.361  1.00 10.86           C  
ATOM   1641  C   LYS A 112      67.325  34.096  31.652  1.00 10.86           C  
ATOM   1642  O   LYS A 112      67.785  35.223  31.475  1.00 10.86           O  
ATOM   1643  CB  LYS A 112      69.306  32.630  31.429  1.00 10.86           C  
ATOM   1644  CG  LYS A 112      70.404  31.775  32.064  1.00 10.86           C  
ATOM   1645  CD  LYS A 112      71.173  32.565  33.118  1.00 10.86           C  
ATOM   1646  CE  LYS A 112      72.372  31.783  33.648  1.00 10.86           C  
ATOM   1647  NZ  LYS A 112      73.115  32.550  34.683  1.00 10.86           N  
ATOM   1648  H   LYS A 112      67.521  30.964  32.276  1.00 10.86           H  
ATOM   1649  HA  LYS A 112      68.586  33.493  33.253  1.00 10.86           H  
ATOM   1650 1HB  LYS A 112      68.898  32.070  30.587  1.00 10.86           H  
ATOM   1651 2HB  LYS A 112      69.772  33.528  31.025  1.00 10.86           H  
ATOM   1652 1HG  LYS A 112      69.950  30.906  32.548  1.00 10.86           H  
ATOM   1653 2HG  LYS A 112      71.092  31.426  31.298  1.00 10.86           H  
ATOM   1654 1HD  LYS A 112      71.517  33.509  32.699  1.00 10.86           H  
ATOM   1655 2HD  LYS A 112      70.508  32.777  33.959  1.00 10.86           H  
ATOM   1656 1HE  LYS A 112      72.021  30.851  34.085  1.00 10.86           H  
ATOM   1657 2HE  LYS A 112      73.045  31.554  32.825  1.00 10.86           H  
ATOM   1658 1HZ  LYS A 112      73.891  32.007  35.030  1.00 10.86           H  
ATOM   1659 2HZ  LYS A 112      73.455  33.407  34.302  1.00 10.86           H  
ATOM   1660 3HZ  LYS A 112      72.497  32.759  35.480  1.00 10.86           H  
ATOM   1661  N   CYS A 113      66.125  33.748  31.213  1.00 11.10           N  
ATOM   1662  CA  CYS A 113      65.308  34.720  30.494  1.00 11.10           C  
ATOM   1663  C   CYS A 113      63.822  34.372  30.600  1.00 11.10           C  
ATOM   1664  O   CYS A 113      63.477  33.224  30.889  1.00 11.10           O  
ATOM   1665  CB  CYS A 113      65.712  34.758  29.010  1.00 11.10           C  
ATOM   1666  SG  CYS A 113      65.377  33.204  28.106  1.00 11.10           S  
ATOM   1667  H   CYS A 113      65.778  32.817  31.379  1.00 11.10           H  
ATOM   1668  HA  CYS A 113      65.480  35.700  30.938  1.00 11.10           H  
ATOM   1669 1HB  CYS A 113      65.182  35.555  28.497  1.00 11.10           H  
ATOM   1670 2HB  CYS A 113      66.778  34.976  28.927  1.00 11.10           H  
ATOM   1671  N   PRO A 114      62.914  35.347  30.384  1.00 11.34           N  
ATOM   1672  CA  PRO A 114      61.509  35.128  30.121  1.00 11.34           C  
ATOM   1673  C   PRO A 114      61.651  34.546  28.758  1.00 11.34           C  
ATOM   1674  O   PRO A 114      62.676  34.815  28.156  1.00 11.34           O  
ATOM   1675  CB  PRO A 114      60.895  36.528  30.170  1.00 11.34           C  
ATOM   1676  CG  PRO A 114      62.047  37.447  29.813  1.00 11.34           C  
ATOM   1677  CD  PRO A 114      63.286  36.783  30.421  1.00 11.34           C  
ATOM   1678  HA  PRO A 114      61.076  34.419  30.839  1.00 11.34           H  
ATOM   1679 1HB  PRO A 114      60.057  36.598  29.462  1.00 11.34           H  
ATOM   1680 2HB  PRO A 114      60.484  36.723  31.174  1.00 11.34           H  
ATOM   1681 1HG  PRO A 114      62.119  37.543  28.716  1.00 11.34           H  
ATOM   1682 2HG  PRO A 114      61.866  38.457  30.208  1.00 11.34           H  
ATOM   1683 1HD  PRO A 114      64.131  37.024  29.784  1.00 11.34           H  
ATOM   1684 2HD  PRO A 114      63.436  37.115  31.458  1.00 11.34           H  
ATOM   1685  N   VAL A 115      60.692  33.814  28.220  1.00 11.57           N  
ATOM   1686  CA  VAL A 115      61.022  33.187  26.944  1.00 11.57           C  
ATOM   1687  C   VAL A 115      60.217  33.524  25.692  1.00 11.57           C  
ATOM   1688  O   VAL A 115      59.704  32.613  25.039  1.00 11.57           O  
ATOM   1689  CB  VAL A 115      60.944  31.673  27.149  1.00 11.57           C  
ATOM   1690  CG1 VAL A 115      62.078  31.222  28.066  1.00 11.57           C  
ATOM   1691  CG2 VAL A 115      59.600  31.331  27.733  1.00 11.57           C  
ATOM   1692  H   VAL A 115      59.820  33.632  28.696  1.00 11.57           H  
ATOM   1693  HA  VAL A 115      62.055  33.415  26.726  1.00 11.57           H  
ATOM   1694  HB  VAL A 115      61.072  31.168  26.193  1.00 11.57           H  
ATOM   1695 1HG1 VAL A 115      62.029  30.145  28.203  1.00 11.57           H  
ATOM   1696 2HG1 VAL A 115      63.024  31.484  27.625  1.00 11.57           H  
ATOM   1697 3HG1 VAL A 115      61.993  31.710  29.037  1.00 11.57           H  
ATOM   1698 1HG2 VAL A 115      59.528  30.254  27.881  1.00 11.57           H  
ATOM   1699 2HG2 VAL A 115      59.482  31.837  28.692  1.00 11.57           H  
ATOM   1700 3HG2 VAL A 115      58.815  31.658  27.051  1.00 11.57           H  
ATOM   1701  N   PRO A 116      60.206  34.784  25.219  1.00 11.72           N  
ATOM   1702  CA  PRO A 116      59.567  35.210  23.993  1.00 11.72           C  
ATOM   1703  C   PRO A 116      60.450  34.842  22.804  1.00 11.72           C  
ATOM   1704  O   PRO A 116      60.963  35.714  22.106  1.00 11.72           O  
ATOM   1705  CB  PRO A 116      59.476  36.724  24.179  1.00 11.72           C  
ATOM   1706  CG  PRO A 116      60.700  37.057  24.996  1.00 11.72           C  
ATOM   1707  CD  PRO A 116      60.876  35.883  25.933  1.00 11.72           C  
ATOM   1708  HA  PRO A 116      58.573  34.746  23.910  1.00 11.72           H  
ATOM   1709 1HB  PRO A 116      59.463  37.224  23.201  1.00 11.72           H  
ATOM   1710 2HB  PRO A 116      58.539  36.981  24.691  1.00 11.72           H  
ATOM   1711 1HG  PRO A 116      61.572  37.200  24.339  1.00 11.72           H  
ATOM   1712 2HG  PRO A 116      60.551  38.005  25.535  1.00 11.72           H  
ATOM   1713 1HD  PRO A 116      61.948  35.687  26.046  1.00 11.72           H  
ATOM   1714 2HD  PRO A 116      60.375  36.115  26.873  1.00 11.72           H  
ATOM   1715  N   GLY A 117      60.652  33.542  22.603  1.00 11.77           N  
ATOM   1716  CA  GLY A 117      61.518  33.061  21.530  1.00 11.77           C  
ATOM   1717  C   GLY A 117      62.965  32.716  21.933  1.00 11.77           C  
ATOM   1718  O   GLY A 117      63.803  32.508  21.060  1.00 11.77           O  
ATOM   1719  H   GLY A 117      60.184  32.885  23.226  1.00 11.77           H  
ATOM   1720 1HA  GLY A 117      61.061  32.176  21.086  1.00 11.77           H  
ATOM   1721 2HA  GLY A 117      61.543  33.811  20.739  1.00 11.77           H  
ATOM   1722  N   CYS A 118      63.277  32.627  23.238  1.00 11.73           N  
ATOM   1723  CA  CYS A 118      64.659  32.276  23.647  1.00 11.73           C  
ATOM   1724  C   CYS A 118      65.077  30.888  23.160  1.00 11.73           C  
ATOM   1725  O   CYS A 118      66.258  30.662  22.893  1.00 11.73           O  
ATOM   1726  CB  CYS A 118      64.846  32.218  25.168  1.00 11.73           C  
ATOM   1727  SG  CYS A 118      64.768  33.778  26.102  1.00 11.73           S  
ATOM   1728  H   CYS A 118      62.568  32.817  23.932  1.00 11.73           H  
ATOM   1729  HA  CYS A 118      65.341  33.017  23.227  1.00 11.73           H  
ATOM   1730 1HB  CYS A 118      64.092  31.555  25.573  1.00 11.73           H  
ATOM   1731 2HB  CYS A 118      65.811  31.756  25.382  1.00 11.73           H  
ATOM   1732  N   VAL A 119      64.084  29.986  23.099  1.00 11.62           N  
ATOM   1733  CA  VAL A 119      64.169  28.570  22.729  1.00 11.62           C  
ATOM   1734  C   VAL A 119      64.596  27.710  23.911  1.00 11.62           C  
ATOM   1735  O   VAL A 119      65.705  27.835  24.427  1.00 11.62           O  
ATOM   1736  CB  VAL A 119      65.093  28.310  21.517  1.00 11.62           C  
ATOM   1737  CG1 VAL A 119      65.176  26.809  21.262  1.00 11.62           C  
ATOM   1738  CG2 VAL A 119      64.530  29.037  20.282  1.00 11.62           C  
ATOM   1739  H   VAL A 119      63.169  30.332  23.337  1.00 11.62           H  
ATOM   1740  HA  VAL A 119      63.174  28.246  22.430  1.00 11.62           H  
ATOM   1741  HB  VAL A 119      66.097  28.642  21.728  1.00 11.62           H  
ATOM   1742 1HG1 VAL A 119      65.829  26.620  20.412  1.00 11.62           H  
ATOM   1743 2HG1 VAL A 119      65.580  26.309  22.147  1.00 11.62           H  
ATOM   1744 3HG1 VAL A 119      64.183  26.419  21.050  1.00 11.62           H  
ATOM   1745 1HG2 VAL A 119      65.173  28.846  19.426  1.00 11.62           H  
ATOM   1746 2HG2 VAL A 119      63.527  28.673  20.070  1.00 11.62           H  
ATOM   1747 3HG2 VAL A 119      64.493  30.107  20.466  1.00 11.62           H  
ATOM   1748  N   GLY A 120      63.687  26.859  24.375  1.00 11.49           N  
ATOM   1749  CA  GLY A 120      63.989  25.987  25.501  1.00 11.49           C  
ATOM   1750  C   GLY A 120      65.336  25.301  25.300  1.00 11.49           C  
ATOM   1751  O   GLY A 120      65.504  24.539  24.345  1.00 11.49           O  
ATOM   1752  H   GLY A 120      62.783  26.802  23.929  1.00 11.49           H  
ATOM   1753 1HA  GLY A 120      64.005  26.570  26.423  1.00 11.49           H  
ATOM   1754 2HA  GLY A 120      63.206  25.238  25.603  1.00 11.49           H  
ENDMDL

REMARK ID 643606 DOMAINID 637191 MODEL 4 line_14-15_sample23
MODEL     4
ATOM      1  N   LEU A   1      -0.350   1.060   2.854  1.00 22.44           N  
ATOM      2  CA  LEU A   1       0.684   0.535   1.972  1.00 22.44           C  
ATOM      3  C   LEU A   1       1.624   1.623   1.491  1.00 22.44           C  
ATOM      4  O   LEU A   1       1.198   2.638   0.942  1.00 22.44           O  
ATOM      5  CB  LEU A   1       0.068  -0.173   0.757  1.00 22.44           C  
ATOM      6  CG  LEU A   1       1.091  -0.714  -0.283  1.00 22.44           C  
ATOM      7  CD1 LEU A   1       1.947  -1.809   0.348  1.00 22.44           C  
ATOM      8  CD2 LEU A   1       0.350  -1.242  -1.498  1.00 22.44           C  
ATOM      9 1H   LEU A   1      -0.676   0.328   3.468  1.00 22.44           H  
ATOM     10 2H   LEU A   1       0.035   1.815   3.402  1.00 22.44           H  
ATOM     11 3H   LEU A   1      -1.121   1.405   2.300  1.00 22.44           H  
ATOM     12  HA  LEU A   1       1.269  -0.194   2.531  1.00 22.44           H  
ATOM     13 1HB  LEU A   1      -0.527  -1.013   1.108  1.00 22.44           H  
ATOM     14 2HB  LEU A   1      -0.590   0.526   0.243  1.00 22.44           H  
ATOM     15  HG  LEU A   1       1.747   0.090  -0.592  1.00 22.44           H  
ATOM     16 1HD1 LEU A   1       2.666  -2.171  -0.382  1.00 22.44           H  
ATOM     17 2HD1 LEU A   1       2.477  -1.408   1.206  1.00 22.44           H  
ATOM     18 3HD1 LEU A   1       1.309  -2.630   0.667  1.00 22.44           H  
ATOM     19 1HD2 LEU A   1       1.071  -1.608  -2.230  1.00 22.44           H  
ATOM     20 2HD2 LEU A   1      -0.310  -2.056  -1.199  1.00 22.44           H  
ATOM     21 3HD2 LEU A   1      -0.239  -0.438  -1.938  1.00 22.44           H  
ATOM     22  N   THR A   2       2.907   1.407   1.725  1.00 20.41           N  
ATOM     23  CA  THR A   2       3.958   2.312   1.278  1.00 20.41           C  
ATOM     24  C   THR A   2       3.973   2.455  -0.225  1.00 20.41           C  
ATOM     25  O   THR A   2       3.720   1.491  -0.941  1.00 20.41           O  
ATOM     26  CB  THR A   2       5.351   1.808   1.674  1.00 20.41           C  
ATOM     27  OG1 THR A   2       6.341   2.792   1.297  1.00 20.41           O  
ATOM     28  CG2 THR A   2       5.638   0.510   0.937  1.00 20.41           C  
ATOM     29  H   THR A   2       3.184   0.562   2.204  1.00 20.41           H  
ATOM     30  HA  THR A   2       3.787   3.295   1.715  1.00 20.41           H  
ATOM     31  HB  THR A   2       5.394   1.643   2.748  1.00 20.41           H  
ATOM     32  HG1 THR A   2       6.385   2.872   0.297  1.00 20.41           H  
ATOM     33 1HG2 THR A   2       6.630   0.148   1.202  1.00 20.41           H  
ATOM     34 2HG2 THR A   2       4.895  -0.240   1.201  1.00 20.41           H  
ATOM     35 3HG2 THR A   2       5.598   0.704  -0.134  1.00 20.41           H  
ATOM     36  N   ASN A   3       4.302   3.641  -0.698  1.00 18.01           N  
ATOM     37  CA  ASN A   3       4.491   3.813  -2.121  1.00 18.01           C  
ATOM     38  C   ASN A   3       5.877   3.264  -2.389  1.00 18.01           C  
ATOM     39  O   ASN A   3       6.666   3.125  -1.442  1.00 18.01           O  
ATOM     40  CB  ASN A   3       4.373   5.269  -2.533  1.00 18.01           C  
ATOM     41  CG  ASN A   3       2.968   5.800  -2.413  1.00 18.01           C  
ATOM     42  OD1 ASN A   3       2.007   5.177  -2.878  1.00 18.01           O  
ATOM     43  ND2 ASN A   3       2.832   6.943  -1.791  1.00 18.01           N  
ATOM     44  H   ASN A   3       4.456   4.410  -0.062  1.00 18.01           H  
ATOM     45  HA  ASN A   3       3.770   3.207  -2.672  1.00 18.01           H  
ATOM     46 1HB  ASN A   3       5.034   5.875  -1.914  1.00 18.01           H  
ATOM     47 2HB  ASN A   3       4.705   5.381  -3.567  1.00 18.01           H  
ATOM     48 1HD2 ASN A   3       1.923   7.345  -1.677  1.00 18.01           H  
ATOM     49 2HD2 ASN A   3       3.635   7.416  -1.429  1.00 18.01           H  
ATOM     50  N   PHE A   4       6.179   2.941  -3.639  1.00 15.57           N  
ATOM     51  CA  PHE A   4       7.492   2.412  -3.968  1.00 15.57           C  
ATOM     52  C   PHE A   4       8.181   3.260  -5.021  1.00 15.57           C  
ATOM     53  O   PHE A   4       7.526   3.796  -5.917  1.00 15.57           O  
ATOM     54  CB  PHE A   4       7.358   0.984  -4.495  1.00 15.57           C  
ATOM     55  CG  PHE A   4       6.754   0.007  -3.504  1.00 15.57           C  
ATOM     56  CD1 PHE A   4       5.372  -0.133  -3.403  1.00 15.57           C  
ATOM     57  CD2 PHE A   4       7.554  -0.771  -2.682  1.00 15.57           C  
ATOM     58  CE1 PHE A   4       4.811  -1.026  -2.514  1.00 15.57           C  
ATOM     59  CE2 PHE A   4       6.990  -1.667  -1.789  1.00 15.57           C  
ATOM     60  CZ  PHE A   4       5.617  -1.793  -1.708  1.00 15.57           C  
ATOM     61  H   PHE A   4       5.492   3.065  -4.371  1.00 15.57           H  
ATOM     62  HA  PHE A   4       8.110   2.409  -3.067  1.00 15.57           H  
ATOM     63 1HB  PHE A   4       6.738   0.987  -5.391  1.00 15.57           H  
ATOM     64 2HB  PHE A   4       8.341   0.613  -4.787  1.00 15.57           H  
ATOM     65  HD1 PHE A   4       4.727   0.473  -4.037  1.00 15.57           H  
ATOM     66  HD2 PHE A   4       8.638  -0.674  -2.747  1.00 15.57           H  
ATOM     67  HE1 PHE A   4       3.727  -1.116  -2.447  1.00 15.57           H  
ATOM     68  HE2 PHE A   4       7.629  -2.274  -1.149  1.00 15.57           H  
ATOM     69  HZ  PHE A   4       5.173  -2.495  -1.006  1.00 15.57           H  
ATOM     70  N   LYS A   5       9.500   3.364  -4.932  1.00 13.37           N  
ATOM     71  CA  LYS A   5      10.269   4.048  -5.962  1.00 13.37           C  
ATOM     72  C   LYS A   5      10.759   3.012  -6.954  1.00 13.37           C  
ATOM     73  O   LYS A   5      11.447   2.063  -6.575  1.00 13.37           O  
ATOM     74  CB  LYS A   5      11.436   4.830  -5.362  1.00 13.37           C  
ATOM     75  CG  LYS A   5      12.228   5.649  -6.381  1.00 13.37           C  
ATOM     76  CD  LYS A   5      13.340   6.451  -5.709  1.00 13.37           C  
ATOM     77  CE  LYS A   5      14.122   7.273  -6.725  1.00 13.37           C  
ATOM     78  NZ  LYS A   5      15.203   8.071  -6.080  1.00 13.37           N  
ATOM     79  H   LYS A   5       9.980   2.933  -4.155  1.00 13.37           H  
ATOM     80  HA  LYS A   5       9.619   4.743  -6.494  1.00 13.37           H  
ATOM     81 1HB  LYS A   5      11.063   5.513  -4.599  1.00 13.37           H  
ATOM     82 2HB  LYS A   5      12.128   4.141  -4.878  1.00 13.37           H  
ATOM     83 1HG  LYS A   5      12.665   4.979  -7.127  1.00 13.37           H  
ATOM     84 2HG  LYS A   5      11.553   6.335  -6.894  1.00 13.37           H  
ATOM     85 1HD  LYS A   5      12.907   7.123  -4.967  1.00 13.37           H  
ATOM     86 2HD  LYS A   5      14.023   5.770  -5.203  1.00 13.37           H  
ATOM     87 1HE  LYS A   5      14.567   6.601  -7.459  1.00 13.37           H  
ATOM     88 2HE  LYS A   5      13.439   7.952  -7.236  1.00 13.37           H  
ATOM     89 1HZ  LYS A   5      15.697   8.601  -6.784  1.00 13.37           H  
ATOM     90 2HZ  LYS A   5      14.797   8.704  -5.406  1.00 13.37           H  
ATOM     91 3HZ  LYS A   5      15.847   7.451  -5.613  1.00 13.37           H  
ATOM     92  N   LEU A   6      10.369   3.167  -8.205  1.00 11.58           N  
ATOM     93  CA  LEU A   6      10.719   2.200  -9.228  1.00 11.58           C  
ATOM     94  C   LEU A   6      11.705   2.762 -10.235  1.00 11.58           C  
ATOM     95  O   LEU A   6      11.698   3.961 -10.520  1.00 11.58           O  
ATOM     96  CB  LEU A   6       9.452   1.747  -9.938  1.00 11.58           C  
ATOM     97  CG  LEU A   6       8.365   1.160  -9.023  1.00 11.58           C  
ATOM     98  CD1 LEU A   6       7.152   0.820  -9.860  1.00 11.58           C  
ATOM     99  CD2 LEU A   6       8.904  -0.059  -8.292  1.00 11.58           C  
ATOM    100  H   LEU A   6       9.803   3.968  -8.449  1.00 11.58           H  
ATOM    101  HA  LEU A   6      11.180   1.337  -8.749  1.00 11.58           H  
ATOM    102 1HB  LEU A   6       9.024   2.608 -10.424  1.00 11.58           H  
ATOM    103 2HB  LEU A   6       9.712   1.008 -10.700  1.00 11.58           H  
ATOM    104  HG  LEU A   6       8.064   1.911  -8.285  1.00 11.58           H  
ATOM    105 1HD1 LEU A   6       6.369   0.419  -9.216  1.00 11.58           H  
ATOM    106 2HD1 LEU A   6       6.790   1.719 -10.355  1.00 11.58           H  
ATOM    107 3HD1 LEU A   6       7.424   0.076 -10.610  1.00 11.58           H  
ATOM    108 1HD2 LEU A   6       8.127  -0.462  -7.640  1.00 11.58           H  
ATOM    109 2HD2 LEU A   6       9.201  -0.817  -9.017  1.00 11.58           H  
ATOM    110 3HD2 LEU A   6       9.767   0.225  -7.691  1.00 11.58           H  
ATOM    111  N   LYS A   7      12.535   1.888 -10.786  1.00 10.22           N  
ATOM    112  CA  LYS A   7      13.447   2.270 -11.851  1.00 10.22           C  
ATOM    113  C   LYS A   7      12.969   1.609 -13.129  1.00 10.22           C  
ATOM    114  O   LYS A   7      12.398   0.520 -13.087  1.00 10.22           O  
ATOM    115  CB  LYS A   7      14.882   1.884 -11.501  1.00 10.22           C  
ATOM    116  CG  LYS A   7      15.433   2.645 -10.291  1.00 10.22           C  
ATOM    117  CD  LYS A   7      16.882   2.280 -10.001  1.00 10.22           C  
ATOM    118  CE  LYS A   7      17.412   3.036  -8.783  1.00 10.22           C  
ATOM    119  NZ  LYS A   7      18.828   2.683  -8.482  1.00 10.22           N  
ATOM    120  H   LYS A   7      12.510   0.927 -10.480  1.00 10.22           H  
ATOM    121  HA  LYS A   7      13.401   3.349 -11.995  1.00 10.22           H  
ATOM    122 1HB  LYS A   7      14.933   0.816 -11.285  1.00 10.22           H  
ATOM    123 2HB  LYS A   7      15.532   2.079 -12.353  1.00 10.22           H  
ATOM    124 1HG  LYS A   7      15.369   3.718 -10.482  1.00 10.22           H  
ATOM    125 2HG  LYS A   7      14.828   2.418  -9.412  1.00 10.22           H  
ATOM    126 1HD  LYS A   7      16.960   1.207  -9.819  1.00 10.22           H  
ATOM    127 2HD  LYS A   7      17.498   2.529 -10.864  1.00 10.22           H  
ATOM    128 1HE  LYS A   7      17.347   4.106  -8.972  1.00 10.22           H  
ATOM    129 2HE  LYS A   7      16.795   2.793  -7.917  1.00 10.22           H  
ATOM    130 1HZ  LYS A   7      19.141   3.201  -7.672  1.00 10.22           H  
ATOM    131 2HZ  LYS A   7      18.895   1.693  -8.294  1.00 10.22           H  
ATOM    132 3HZ  LYS A   7      19.408   2.915  -9.274  1.00 10.22           H  
ATOM    133  N   PHE A   8      13.197   2.267 -14.260  1.00  9.21           N  
ATOM    134  CA  PHE A   8      12.684   1.772 -15.531  1.00  9.21           C  
ATOM    135  C   PHE A   8      13.717   1.544 -16.631  1.00  9.21           C  
ATOM    136  O   PHE A   8      13.493   1.929 -17.775  1.00  9.21           O  
ATOM    137  CB  PHE A   8      11.600   2.730 -16.006  1.00  9.21           C  
ATOM    138  CG  PHE A   8      10.470   2.816 -15.006  1.00  9.21           C  
ATOM    139  CD1 PHE A   8      10.415   3.855 -14.087  1.00  9.21           C  
ATOM    140  CD2 PHE A   8       9.479   1.849 -14.966  1.00  9.21           C  
ATOM    141  CE1 PHE A   8       9.394   3.924 -13.163  1.00  9.21           C  
ATOM    142  CE2 PHE A   8       8.458   1.919 -14.041  1.00  9.21           C  
ATOM    143  CZ  PHE A   8       8.416   2.957 -13.144  1.00  9.21           C  
ATOM    144  H   PHE A   8      13.692   3.147 -14.231  1.00  9.21           H  
ATOM    145  HA  PHE A   8      12.207   0.810 -15.342  1.00  9.21           H  
ATOM    146 1HB  PHE A   8      12.018   3.727 -16.146  1.00  9.21           H  
ATOM    147 2HB  PHE A   8      11.199   2.394 -16.959  1.00  9.21           H  
ATOM    148  HD1 PHE A   8      11.191   4.620 -14.096  1.00  9.21           H  
ATOM    149  HD2 PHE A   8       9.516   1.022 -15.676  1.00  9.21           H  
ATOM    150  HE1 PHE A   8       9.366   4.743 -12.446  1.00  9.21           H  
ATOM    151  HE2 PHE A   8       7.686   1.151 -14.020  1.00  9.21           H  
ATOM    152  HZ  PHE A   8       7.612   3.012 -12.415  1.00  9.21           H  
ATOM    153  N   LEU A   9      14.845   0.929 -16.284  1.00  8.45           N  
ATOM    154  CA  LEU A   9      15.881   0.596 -17.269  1.00  8.45           C  
ATOM    155  C   LEU A   9      16.441   1.784 -18.060  1.00  8.45           C  
ATOM    156  O   LEU A   9      16.349   1.816 -19.282  1.00  8.45           O  
ATOM    157  CB  LEU A   9      15.346  -0.464 -18.246  1.00  8.45           C  
ATOM    158  CG  LEU A   9      14.903  -1.778 -17.587  1.00  8.45           C  
ATOM    159  CD1 LEU A   9      14.263  -2.687 -18.617  1.00  8.45           C  
ATOM    160  CD2 LEU A   9      16.115  -2.442 -16.967  1.00  8.45           C  
ATOM    161  H   LEU A   9      14.963   0.654 -15.319  1.00  8.45           H  
ATOM    162  HA  LEU A   9      16.713   0.149 -16.726  1.00  8.45           H  
ATOM    163 1HB  LEU A   9      14.508  -0.062 -18.807  1.00  8.45           H  
ATOM    164 2HB  LEU A   9      16.139  -0.701 -18.956  1.00  8.45           H  
ATOM    165  HG  LEU A   9      14.164  -1.569 -16.813  1.00  8.45           H  
ATOM    166 1HD1 LEU A   9      13.948  -3.614 -18.137  1.00  8.45           H  
ATOM    167 2HD1 LEU A   9      13.395  -2.191 -19.052  1.00  8.45           H  
ATOM    168 3HD1 LEU A   9      14.975  -2.915 -19.394  1.00  8.45           H  
ATOM    169 1HD2 LEU A   9      15.814  -3.375 -16.489  1.00  8.45           H  
ATOM    170 2HD2 LEU A   9      16.850  -2.653 -17.745  1.00  8.45           H  
ATOM    171 3HD2 LEU A   9      16.554  -1.779 -16.223  1.00  8.45           H  
ATOM    172  N   SER A  10      17.036   2.758 -17.356  1.00  7.80           N  
ATOM    173  CA  SER A  10      17.624   3.952 -17.989  1.00  7.80           C  
ATOM    174  C   SER A  10      18.806   3.624 -18.926  1.00  7.80           C  
ATOM    175  O   SER A  10      19.210   4.441 -19.753  1.00  7.80           O  
ATOM    176  CB  SER A  10      18.074   4.925 -16.916  1.00  7.80           C  
ATOM    177  OG  SER A  10      19.136   4.396 -16.171  1.00  7.80           O  
ATOM    178  H   SER A  10      17.073   2.673 -16.353  1.00  7.80           H  
ATOM    179  HA  SER A  10      16.846   4.431 -18.586  1.00  7.80           H  
ATOM    180 1HB  SER A  10      18.382   5.862 -17.379  1.00  7.80           H  
ATOM    181 2HB  SER A  10      17.237   5.145 -16.255  1.00  7.80           H  
ATOM    182  HG  SER A  10      19.897   4.394 -16.760  1.00  7.80           H  
ATOM    183  N   LYS A  11      19.359   2.426 -18.767  1.00  7.19           N  
ATOM    184  CA  LYS A  11      20.447   1.888 -19.579  1.00  7.19           C  
ATOM    185  C   LYS A  11      20.041   1.851 -21.048  1.00  7.19           C  
ATOM    186  O   LYS A  11      18.909   1.494 -21.380  1.00  7.19           O  
ATOM    187  CB  LYS A  11      20.820   0.481 -19.105  1.00  7.19           C  
ATOM    188  CG  LYS A  11      21.992  -0.157 -19.849  1.00  7.19           C  
ATOM    189  CD  LYS A  11      22.336  -1.525 -19.274  1.00  7.19           C  
ATOM    190  CE  LYS A  11      23.475  -2.178 -20.043  1.00  7.19           C  
ATOM    191  NZ  LYS A  11      23.823  -3.520 -19.491  1.00  7.19           N  
ATOM    192  H   LYS A  11      18.970   1.841 -18.046  1.00  7.19           H  
ATOM    193  HA  LYS A  11      21.315   2.541 -19.482  1.00  7.19           H  
ATOM    194 1HB  LYS A  11      21.080   0.515 -18.048  1.00  7.19           H  
ATOM    195 2HB  LYS A  11      19.957  -0.176 -19.203  1.00  7.19           H  
ATOM    196 1HG  LYS A  11      21.732  -0.281 -20.902  1.00  7.19           H  
ATOM    197 2HG  LYS A  11      22.865   0.491 -19.782  1.00  7.19           H  
ATOM    198 1HD  LYS A  11      22.626  -1.419 -18.228  1.00  7.19           H  
ATOM    199 2HD  LYS A  11      21.460  -2.170 -19.329  1.00  7.19           H  
ATOM    200 1HE  LYS A  11      23.178  -2.290 -21.087  1.00  7.19           H  
ATOM    201 2HE  LYS A  11      24.354  -1.537 -19.993  1.00  7.19           H  
ATOM    202 1HZ  LYS A  11      24.579  -3.919 -20.028  1.00  7.19           H  
ATOM    203 2HZ  LYS A  11      24.108  -3.424 -18.527  1.00  7.19           H  
ATOM    204 3HZ  LYS A  11      23.017  -4.126 -19.544  1.00  7.19           H  
ATOM    205  N   ASP A  12      20.943   2.206 -21.959  1.00  6.60           N  
ATOM    206  CA  ASP A  12      20.535   2.182 -23.359  1.00  6.60           C  
ATOM    207  C   ASP A  12      20.469   0.772 -23.928  1.00  6.60           C  
ATOM    208  O   ASP A  12      21.337   0.313 -24.675  1.00  6.60           O  
ATOM    209  CB  ASP A  12      21.476   3.008 -24.225  1.00  6.60           C  
ATOM    210  CG  ASP A  12      21.002   3.109 -25.683  1.00  6.60           C  
ATOM    211  OD1 ASP A  12      20.118   2.353 -26.096  1.00  6.60           O  
ATOM    212  OD2 ASP A  12      21.556   3.930 -26.407  1.00  6.60           O  
ATOM    213  H   ASP A  12      21.870   2.500 -21.688  1.00  6.60           H  
ATOM    214  HA  ASP A  12      19.538   2.620 -23.426  1.00  6.60           H  
ATOM    215 1HB  ASP A  12      21.563   4.012 -23.810  1.00  6.60           H  
ATOM    216 2HB  ASP A  12      22.471   2.560 -24.210  1.00  6.60           H  
ATOM    217  N   ILE A  13      19.340   0.145 -23.677  1.00  6.03           N  
ATOM    218  CA  ILE A  13      19.084  -1.226 -24.063  1.00  6.03           C  
ATOM    219  C   ILE A  13      18.420  -1.304 -25.429  1.00  6.03           C  
ATOM    220  O   ILE A  13      17.824  -2.322 -25.779  1.00  6.03           O  
ATOM    221  CB  ILE A  13      18.222  -1.935 -23.000  1.00  6.03           C  
ATOM    222  CG1 ILE A  13      16.867  -1.242 -22.893  1.00  6.03           C  
ATOM    223  CG2 ILE A  13      18.934  -1.948 -21.647  1.00  6.03           C  
ATOM    224  CD1 ILE A  13      15.882  -1.986 -22.041  1.00  6.03           C  
ATOM    225  H   ILE A  13      18.685   0.637 -23.070  1.00  6.03           H  
ATOM    226  HA  ILE A  13      20.037  -1.748 -24.125  1.00  6.03           H  
ATOM    227  HB  ILE A  13      18.039  -2.961 -23.314  1.00  6.03           H  
ATOM    228 1HG1 ILE A  13      17.017  -0.246 -22.460  1.00  6.03           H  
ATOM    229 2HG1 ILE A  13      16.446  -1.125 -23.893  1.00  6.03           H  
ATOM    230 1HG2 ILE A  13      18.313  -2.457 -20.910  1.00  6.03           H  
ATOM    231 2HG2 ILE A  13      19.887  -2.464 -21.740  1.00  6.03           H  
ATOM    232 3HG2 ILE A  13      19.105  -0.940 -21.328  1.00  6.03           H  
ATOM    233 1HD1 ILE A  13      14.944  -1.432 -21.997  1.00  6.03           H  
ATOM    234 2HD1 ILE A  13      15.703  -2.975 -22.460  1.00  6.03           H  
ATOM    235 3HD1 ILE A  13      16.297  -2.079 -21.046  1.00  6.03           H  
ATOM    236  N   LYS A  14      18.514  -0.213 -26.205  1.00  5.43           N  
ATOM    237  CA  LYS A  14      18.017  -0.225 -27.569  1.00  5.43           C  
ATOM    238  C   LYS A  14      19.149  -0.635 -28.508  1.00  5.43           C  
ATOM    239  O   LYS A  14      18.932  -0.858 -29.703  1.00  5.43           O  
ATOM    240  CB  LYS A  14      17.444   1.134 -27.960  1.00  5.43           C  
ATOM    241  CG  LYS A  14      16.200   1.525 -27.169  1.00  5.43           C  
ATOM    242  CD  LYS A  14      15.640   2.868 -27.623  1.00  5.43           C  
ATOM    243  CE  LYS A  14      14.379   3.235 -26.847  1.00  5.43           C  
ATOM    244  NZ  LYS A  14      13.832   4.552 -27.271  1.00  5.43           N  
ATOM    245  H   LYS A  14      19.009   0.632 -25.881  1.00  5.43           H  
ATOM    246  HA  LYS A  14      17.226  -0.970 -27.651  1.00  5.43           H  
ATOM    247 1HB  LYS A  14      18.207   1.903 -27.794  1.00  5.43           H  
ATOM    248 2HB  LYS A  14      17.192   1.136 -29.020  1.00  5.43           H  
ATOM    249 1HG  LYS A  14      15.439   0.755 -27.291  1.00  5.43           H  
ATOM    250 2HG  LYS A  14      16.460   1.589 -26.111  1.00  5.43           H  
ATOM    251 1HD  LYS A  14      16.394   3.644 -27.468  1.00  5.43           H  
ATOM    252 2HD  LYS A  14      15.403   2.823 -28.685  1.00  5.43           H  
ATOM    253 1HE  LYS A  14      13.623   2.469 -27.013  1.00  5.43           H  
ATOM    254 2HE  LYS A  14      14.613   3.277 -25.784  1.00  5.43           H  
ATOM    255 1HZ  LYS A  14      13.000   4.760 -26.737  1.00  5.43           H  
ATOM    256 2HZ  LYS A  14      14.523   5.272 -27.111  1.00  5.43           H  
ATOM    257 3HZ  LYS A  14      13.601   4.520 -28.254  1.00  5.43           H  
ATOM    258  N   LYS A  15      20.363  -0.726 -27.953  1.00  4.79           N  
ATOM    259  CA  LYS A  15      21.533  -1.130 -28.712  1.00  4.79           C  
ATOM    260  C   LYS A  15      21.670  -2.646 -28.660  1.00  4.79           C  
ATOM    261  O   LYS A  15      21.112  -3.288 -27.770  1.00  4.79           O  
ATOM    262  CB  LYS A  15      22.794  -0.444 -28.185  1.00  4.79           C  
ATOM    263  CG  LYS A  15      22.775   1.095 -28.235  1.00  4.79           C  
ATOM    264  CD  LYS A  15      22.716   1.622 -29.675  1.00  4.79           C  
ATOM    265  CE  LYS A  15      22.970   3.157 -29.763  1.00  4.79           C  
ATOM    266  NZ  LYS A  15      21.865   3.995 -29.171  1.00  4.79           N  
ATOM    267  H   LYS A  15      20.490  -0.495 -26.963  1.00  4.79           H  
ATOM    268  HA  LYS A  15      21.394  -0.841 -29.754  1.00  4.79           H  
ATOM    269 1HB  LYS A  15      22.939  -0.727 -27.139  1.00  4.79           H  
ATOM    270 2HB  LYS A  15      23.661  -0.795 -28.740  1.00  4.79           H  
ATOM    271 1HG  LYS A  15      21.895   1.446 -27.707  1.00  4.79           H  
ATOM    272 2HG  LYS A  15      23.654   1.496 -27.734  1.00  4.79           H  
ATOM    273 1HD  LYS A  15      23.457   1.105 -30.280  1.00  4.79           H  
ATOM    274 2HD  LYS A  15      21.727   1.409 -30.088  1.00  4.79           H  
ATOM    275 1HE  LYS A  15      23.897   3.390 -29.244  1.00  4.79           H  
ATOM    276 2HE  LYS A  15      23.079   3.420 -30.812  1.00  4.79           H  
ATOM    277 1HZ  LYS A  15      22.094   4.966 -29.270  1.00  4.79           H  
ATOM    278 2HZ  LYS A  15      21.000   3.807 -29.645  1.00  4.79           H  
ATOM    279 3HZ  LYS A  15      21.742   3.801 -28.164  1.00  4.79           H  
ATOM    280  N   GLU A  16      22.446  -3.196 -29.596  1.00  4.14           N  
ATOM    281  CA  GLU A  16      22.676  -4.638 -29.740  1.00  4.14           C  
ATOM    282  C   GLU A  16      21.367  -5.337 -30.102  1.00  4.14           C  
ATOM    283  O   GLU A  16      20.346  -4.686 -30.281  1.00  4.14           O  
ATOM    284  CB  GLU A  16      23.293  -5.258 -28.469  1.00  4.14           C  
ATOM    285  CG  GLU A  16      24.687  -4.732 -28.130  1.00  4.14           C  
ATOM    286  CD  GLU A  16      25.307  -5.389 -26.905  1.00  4.14           C  
ATOM    287  OE1 GLU A  16      24.665  -6.211 -26.296  1.00  4.14           O  
ATOM    288  OE2 GLU A  16      26.427  -5.061 -26.589  1.00  4.14           O  
ATOM    289  H   GLU A  16      22.875  -2.581 -30.271  1.00  4.14           H  
ATOM    290  HA  GLU A  16      23.377  -4.794 -30.561  1.00  4.14           H  
ATOM    291 1HB  GLU A  16      22.650  -5.114 -27.609  1.00  4.14           H  
ATOM    292 2HB  GLU A  16      23.391  -6.333 -28.608  1.00  4.14           H  
ATOM    293 1HG  GLU A  16      25.341  -4.894 -28.986  1.00  4.14           H  
ATOM    294 2HG  GLU A  16      24.618  -3.659 -27.960  1.00  4.14           H  
ATOM    295  N   LEU A  17      21.428  -6.659 -30.310  1.00  3.54           N  
ATOM    296  CA  LEU A  17      20.282  -7.484 -30.743  1.00  3.54           C  
ATOM    297  C   LEU A  17      19.757  -7.082 -32.128  1.00  3.54           C  
ATOM    298  O   LEU A  17      18.614  -7.372 -32.494  1.00  3.54           O  
ATOM    299  CB  LEU A  17      19.136  -7.376 -29.729  1.00  3.54           C  
ATOM    300  CG  LEU A  17      19.506  -7.721 -28.278  1.00  3.54           C  
ATOM    301  CD1 LEU A  17      18.297  -7.501 -27.392  1.00  3.54           C  
ATOM    302  CD2 LEU A  17      19.986  -9.160 -28.210  1.00  3.54           C  
ATOM    303  H   LEU A  17      22.308  -7.123 -30.140  1.00  3.54           H  
ATOM    304  HA  LEU A  17      20.609  -8.522 -30.791  1.00  3.54           H  
ATOM    305 1HB  LEU A  17      18.720  -6.373 -29.745  1.00  3.54           H  
ATOM    306 2HB  LEU A  17      18.350  -8.068 -30.035  1.00  3.54           H  
ATOM    307  HG  LEU A  17      20.301  -7.057 -27.930  1.00  3.54           H  
ATOM    308 1HD1 LEU A  17      18.555  -7.733 -26.359  1.00  3.54           H  
ATOM    309 2HD1 LEU A  17      17.985  -6.456 -27.461  1.00  3.54           H  
ATOM    310 3HD1 LEU A  17      17.483  -8.147 -27.717  1.00  3.54           H  
ATOM    311 1HD2 LEU A  17      20.252  -9.407 -27.181  1.00  3.54           H  
ATOM    312 2HD2 LEU A  17      19.192  -9.825 -28.549  1.00  3.54           H  
ATOM    313 3HD2 LEU A  17      20.860  -9.283 -28.849  1.00  3.54           H  
ATOM    314  N   LEU A  18      20.610  -6.416 -32.888  1.00  3.05           N  
ATOM    315  CA  LEU A  18      20.326  -5.962 -34.236  1.00  3.05           C  
ATOM    316  C   LEU A  18      21.359  -6.483 -35.215  1.00  3.05           C  
ATOM    317  O   LEU A  18      22.506  -6.043 -35.171  1.00  3.05           O  
ATOM    318  CB  LEU A  18      20.343  -4.433 -34.243  1.00  3.05           C  
ATOM    319  CG  LEU A  18      19.301  -3.735 -33.376  1.00  3.05           C  
ATOM    320  CD1 LEU A  18      19.625  -2.286 -33.312  1.00  3.05           C  
ATOM    321  CD2 LEU A  18      17.941  -3.924 -33.972  1.00  3.05           C  
ATOM    322  H   LEU A  18      21.518  -6.217 -32.501  1.00  3.05           H  
ATOM    323  HA  LEU A  18      19.347  -6.324 -34.531  1.00  3.05           H  
ATOM    324 1HB  LEU A  18      21.317  -4.106 -33.884  1.00  3.05           H  
ATOM    325 2HB  LEU A  18      20.237  -4.085 -35.243  1.00  3.05           H  
ATOM    326  HG  LEU A  18      19.315  -4.142 -32.378  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18      18.884  -1.777 -32.694  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18      20.614  -2.151 -32.875  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18      19.610  -1.880 -34.323  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18      17.200  -3.420 -33.351  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18      17.931  -3.491 -34.957  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18      17.721  -4.982 -34.023  1.00  3.05           H  
ATOM    333  N   THR A  19      20.991  -7.426 -36.074  1.00  2.68           N  
ATOM    334  CA  THR A  19      21.970  -7.941 -37.021  1.00  2.68           C  
ATOM    335  C   THR A  19      21.432  -7.860 -38.446  1.00  2.68           C  
ATOM    336  O   THR A  19      21.350  -6.778 -39.036  1.00  2.68           O  
ATOM    337  CB  THR A  19      22.340  -9.406 -36.686  1.00  2.68           C  
ATOM    338  OG1 THR A  19      21.162 -10.232 -36.713  1.00  2.68           O  
ATOM    339  CG2 THR A  19      22.948  -9.489 -35.288  1.00  2.68           C  
ATOM    340  H   THR A  19      20.046  -7.780 -36.073  1.00  2.68           H  
ATOM    341  HA  THR A  19      22.873  -7.337 -36.970  1.00  2.68           H  
ATOM    342  HB  THR A  19      23.063  -9.776 -37.415  1.00  2.68           H  
ATOM    343  HG1 THR A  19      21.399 -11.139 -36.472  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      23.208 -10.523 -35.065  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      23.846  -8.871 -35.246  1.00  2.68           H  
ATOM    346 3HG2 THR A  19      22.232  -9.134 -34.550  1.00  2.68           H  
ATOM    347  N   CYS A  20      21.075  -9.014 -38.987  1.00  2.44           N  
ATOM    348  CA  CYS A  20      20.439  -9.148 -40.295  1.00  2.44           C  
ATOM    349  C   CYS A  20      19.910 -10.568 -40.477  1.00  2.44           C  
ATOM    350  O   CYS A  20      20.587 -11.525 -40.096  1.00  2.44           O  
ATOM    351  CB  CYS A  20      21.458  -8.812 -41.388  1.00  2.44           C  
ATOM    352  SG  CYS A  20      20.846  -8.951 -43.069  1.00  2.44           S  
ATOM    353  H   CYS A  20      21.197  -9.847 -38.418  1.00  2.44           H  
ATOM    354  HA  CYS A  20      19.631  -8.427 -40.351  1.00  2.44           H  
ATOM    355 1HB  CYS A  20      21.813  -7.792 -41.252  1.00  2.44           H  
ATOM    356 2HB  CYS A  20      22.314  -9.471 -41.286  1.00  2.44           H  
ATOM    357  N   PRO A  21      18.707 -10.785 -41.045  1.00  2.30           N  
ATOM    358  CA  PRO A  21      18.139 -12.087 -41.377  1.00  2.30           C  
ATOM    359  C   PRO A  21      18.408 -12.649 -42.783  1.00  2.30           C  
ATOM    360  O   PRO A  21      17.903 -13.721 -43.119  1.00  2.30           O  
ATOM    361  CB  PRO A  21      16.660 -11.805 -41.184  1.00  2.30           C  
ATOM    362  CG  PRO A  21      16.504 -10.403 -41.664  1.00  2.30           C  
ATOM    363  CD  PRO A  21      17.765  -9.672 -41.238  1.00  2.30           C  
ATOM    364  HA  PRO A  21      18.479 -12.813 -40.618  1.00  2.30           H  
ATOM    365 1HB  PRO A  21      16.059 -12.518 -41.764  1.00  2.30           H  
ATOM    366 2HB  PRO A  21      16.381 -11.929 -40.126  1.00  2.30           H  
ATOM    367 1HG  PRO A  21      16.354 -10.392 -42.735  1.00  2.30           H  
ATOM    368 2HG  PRO A  21      15.612  -9.985 -41.201  1.00  2.30           H  
ATOM    369 1HD  PRO A  21      18.090  -8.990 -42.032  1.00  2.30           H  
ATOM    370 2HD  PRO A  21      17.575  -9.152 -40.296  1.00  2.30           H  
ATOM    371  N   THR A  22      19.119 -11.919 -43.632  1.00  2.22           N  
ATOM    372  CA  THR A  22      19.266 -12.329 -45.031  1.00  2.22           C  
ATOM    373  C   THR A  22      20.565 -13.135 -45.204  1.00  2.22           C  
ATOM    374  O   THR A  22      21.633 -12.616 -44.923  1.00  2.22           O  
ATOM    375  CB  THR A  22      19.272 -11.092 -45.950  1.00  2.22           C  
ATOM    376  OG1 THR A  22      18.049 -10.396 -45.808  1.00  2.22           O  
ATOM    377  CG2 THR A  22      19.455 -11.447 -47.406  1.00  2.22           C  
ATOM    378  H   THR A  22      19.556 -11.060 -43.322  1.00  2.22           H  
ATOM    379  HA  THR A  22      18.397 -12.916 -45.302  1.00  2.22           H  
ATOM    380  HB  THR A  22      20.072 -10.443 -45.652  1.00  2.22           H  
ATOM    381  HG1 THR A  22      17.891 -10.211 -44.882  1.00  2.22           H  
ATOM    382 1HG2 THR A  22      19.449 -10.534 -48.009  1.00  2.22           H  
ATOM    383 2HG2 THR A  22      20.383 -11.944 -47.539  1.00  2.22           H  
ATOM    384 3HG2 THR A  22      18.644 -12.096 -47.726  1.00  2.22           H  
ATOM    385  N   PRO A  23      20.555 -14.380 -45.708  1.00  2.18           N  
ATOM    386  CA  PRO A  23      21.753 -15.201 -45.869  1.00  2.18           C  
ATOM    387  C   PRO A  23      22.855 -14.537 -46.712  1.00  2.18           C  
ATOM    388  O   PRO A  23      24.025 -14.897 -46.597  1.00  2.18           O  
ATOM    389  CB  PRO A  23      21.202 -16.448 -46.567  1.00  2.18           C  
ATOM    390  CG  PRO A  23      19.747 -16.504 -46.162  1.00  2.18           C  
ATOM    391  CD  PRO A  23      19.295 -15.065 -46.062  1.00  2.18           C  
ATOM    392  HA  PRO A  23      22.141 -15.458 -44.872  1.00  2.18           H  
ATOM    393 1HB  PRO A  23      21.361 -16.389 -47.646  1.00  2.18           H  
ATOM    394 2HB  PRO A  23      21.756 -17.332 -46.226  1.00  2.18           H  
ATOM    395 1HG  PRO A  23      19.188 -17.056 -46.909  1.00  2.18           H  
ATOM    396 2HG  PRO A  23      19.636 -17.051 -45.216  1.00  2.18           H  
ATOM    397 1HD  PRO A  23      18.882 -14.702 -47.013  1.00  2.18           H  
ATOM    398 2HD  PRO A  23      18.568 -15.027 -45.241  1.00  2.18           H  
ATOM    399  N   GLY A  24      22.479 -13.592 -47.573  1.00  2.15           N  
ATOM    400  CA  GLY A  24      23.436 -12.892 -48.422  1.00  2.15           C  
ATOM    401  C   GLY A  24      23.960 -11.559 -47.862  1.00  2.15           C  
ATOM    402  O   GLY A  24      24.736 -10.882 -48.540  1.00  2.15           O  
ATOM    403  H   GLY A  24      21.510 -13.343 -47.637  1.00  2.15           H  
ATOM    404 1HA  GLY A  24      24.279 -13.552 -48.621  1.00  2.15           H  
ATOM    405 2HA  GLY A  24      22.971 -12.699 -49.382  1.00  2.15           H  
ATOM    406  N   CYS A  25      23.533 -11.146 -46.664  1.00  2.10           N  
ATOM    407  CA  CYS A  25      23.990  -9.846 -46.154  1.00  2.10           C  
ATOM    408  C   CYS A  25      25.214  -9.956 -45.264  1.00  2.10           C  
ATOM    409  O   CYS A  25      25.548 -11.019 -44.746  1.00  2.10           O  
ATOM    410  CB  CYS A  25      22.882  -9.115 -45.391  1.00  2.10           C  
ATOM    411  SG  CYS A  25      22.393  -9.966 -43.905  1.00  2.10           S  
ATOM    412  H   CYS A  25      22.905 -11.724 -46.104  1.00  2.10           H  
ATOM    413  HA  CYS A  25      24.267  -9.224 -46.999  1.00  2.10           H  
ATOM    414 1HB  CYS A  25      23.213  -8.111 -45.120  1.00  2.10           H  
ATOM    415 2HB  CYS A  25      22.011  -9.014 -46.030  1.00  2.10           H  
ATOM    416  N   ASP A  26      25.869  -8.818 -45.061  1.00  2.04           N  
ATOM    417  CA  ASP A  26      27.049  -8.720 -44.207  1.00  2.04           C  
ATOM    418  C   ASP A  26      26.745  -8.209 -42.800  1.00  2.04           C  
ATOM    419  O   ASP A  26      27.645  -7.752 -42.095  1.00  2.04           O  
ATOM    420  CB  ASP A  26      28.073  -7.780 -44.849  1.00  2.04           C  
ATOM    421  CG  ASP A  26      27.551  -6.344 -44.979  1.00  2.04           C  
ATOM    422  OD1 ASP A  26      26.412  -6.127 -44.611  1.00  2.04           O  
ATOM    423  OD2 ASP A  26      28.276  -5.488 -45.425  1.00  2.04           O  
ATOM    424  H   ASP A  26      25.545  -7.986 -45.531  1.00  2.04           H  
ATOM    425  HA  ASP A  26      27.489  -9.714 -44.120  1.00  2.04           H  
ATOM    426 1HB  ASP A  26      28.982  -7.768 -44.246  1.00  2.04           H  
ATOM    427 2HB  ASP A  26      28.340  -8.150 -45.840  1.00  2.04           H  
ATOM    428  N   GLY A  27      25.472  -8.159 -42.414  1.00  1.99           N  
ATOM    429  CA  GLY A  27      25.103  -7.658 -41.086  1.00  1.99           C  
ATOM    430  C   GLY A  27      25.051  -6.124 -41.034  1.00  1.99           C  
ATOM    431  O   GLY A  27      24.045  -5.529 -40.655  1.00  1.99           O  
ATOM    432  H   GLY A  27      24.758  -8.508 -43.038  1.00  1.99           H  
ATOM    433 1HA  GLY A  27      24.141  -8.066 -40.798  1.00  1.99           H  
ATOM    434 2HA  GLY A  27      25.826  -8.019 -40.356  1.00  1.99           H  
ATOM    435  N   SER A  28      26.165  -5.506 -41.410  1.00  1.99           N  
ATOM    436  CA  SER A  28      26.355  -4.059 -41.438  1.00  1.99           C  
ATOM    437  C   SER A  28      25.429  -3.308 -42.406  1.00  1.99           C  
ATOM    438  O   SER A  28      24.973  -2.205 -42.101  1.00  1.99           O  
ATOM    439  CB  SER A  28      27.790  -3.758 -41.814  1.00  1.99           C  
ATOM    440  OG  SER A  28      28.681  -4.225 -40.830  1.00  1.99           O  
ATOM    441  H   SER A  28      26.931  -6.109 -41.697  1.00  1.99           H  
ATOM    442  HA  SER A  28      26.163  -3.677 -40.434  1.00  1.99           H  
ATOM    443 1HB  SER A  28      28.020  -4.229 -42.773  1.00  1.99           H  
ATOM    444 2HB  SER A  28      27.910  -2.684 -41.939  1.00  1.99           H  
ATOM    445  HG  SER A  28      28.648  -5.189 -40.892  1.00  1.99           H  
ATOM    446  N   GLY A  29      25.163  -3.855 -43.587  1.00  2.08           N  
ATOM    447  CA  GLY A  29      24.301  -3.130 -44.507  1.00  2.08           C  
ATOM    448  C   GLY A  29      22.931  -2.859 -43.879  1.00  2.08           C  
ATOM    449  O   GLY A  29      22.256  -3.775 -43.404  1.00  2.08           O  
ATOM    450  H   GLY A  29      25.573  -4.750 -43.863  1.00  2.08           H  
ATOM    451 1HA  GLY A  29      24.774  -2.189 -44.785  1.00  2.08           H  
ATOM    452 2HA  GLY A  29      24.181  -3.714 -45.418  1.00  2.08           H  
ATOM    453  N   HIS A  30      22.496  -1.604 -43.941  1.00  2.27           N  
ATOM    454  CA  HIS A  30      21.210  -1.206 -43.377  1.00  2.27           C  
ATOM    455  C   HIS A  30      20.628  -0.019 -44.142  1.00  2.27           C  
ATOM    456  O   HIS A  30      21.324   0.958 -44.423  1.00  2.27           O  
ATOM    457  CB  HIS A  30      21.331  -0.888 -41.872  1.00  2.27           C  
ATOM    458  CG  HIS A  30      20.009  -0.586 -41.245  1.00  2.27           C  
ATOM    459  ND1 HIS A  30      19.805   0.475 -40.420  1.00  2.27           N  
ATOM    460  CD2 HIS A  30      18.837  -1.217 -41.340  1.00  2.27           C  
ATOM    461  CE1 HIS A  30      18.538   0.494 -40.035  1.00  2.27           C  
ATOM    462  NE2 HIS A  30      17.917  -0.515 -40.598  1.00  2.27           N  
ATOM    463  H   HIS A  30      23.090  -0.901 -44.354  1.00  2.27           H  
ATOM    464  HA  HIS A  30      20.504  -2.028 -43.471  1.00  2.27           H  
ATOM    465 1HB  HIS A  30      21.780  -1.738 -41.350  1.00  2.27           H  
ATOM    466 2HB  HIS A  30      21.988  -0.029 -41.723  1.00  2.27           H  
ATOM    467  HD1 HIS A  30      20.530   1.129 -40.115  1.00  2.27           H  
ATOM    468  HD2 HIS A  30      18.547  -2.092 -41.864  1.00  2.27           H  
ATOM    469  HE1 HIS A  30      18.179   1.278 -39.379  1.00  2.27           H  
ATOM    470  N   ILE A  31      19.348  -0.118 -44.479  1.00  2.57           N  
ATOM    471  CA  ILE A  31      18.622   0.908 -45.223  1.00  2.57           C  
ATOM    472  C   ILE A  31      18.413   2.251 -44.502  1.00  2.57           C  
ATOM    473  O   ILE A  31      18.534   3.308 -45.125  1.00  2.57           O  
ATOM    474  CB  ILE A  31      17.257   0.361 -45.665  1.00  2.57           C  
ATOM    475  CG1 ILE A  31      17.468  -0.746 -46.702  1.00  2.57           C  
ATOM    476  CG2 ILE A  31      16.395   1.474 -46.231  1.00  2.57           C  
ATOM    477  CD1 ILE A  31      16.218  -1.549 -47.010  1.00  2.57           C  
ATOM    478  H   ILE A  31      18.850  -0.971 -44.225  1.00  2.57           H  
ATOM    479  HA  ILE A  31      19.195   1.113 -46.125  1.00  2.57           H  
ATOM    480  HB  ILE A  31      16.754  -0.083 -44.807  1.00  2.57           H  
ATOM    481 1HG1 ILE A  31      17.828  -0.297 -47.626  1.00  2.57           H  
ATOM    482 2HG1 ILE A  31      18.229  -1.425 -46.330  1.00  2.57           H  
ATOM    483 1HG2 ILE A  31      15.431   1.066 -46.531  1.00  2.57           H  
ATOM    484 2HG2 ILE A  31      16.241   2.240 -45.472  1.00  2.57           H  
ATOM    485 3HG2 ILE A  31      16.890   1.915 -47.095  1.00  2.57           H  
ATOM    486 1HD1 ILE A  31      16.436  -2.315 -47.746  1.00  2.57           H  
ATOM    487 2HD1 ILE A  31      15.851  -2.025 -46.107  1.00  2.57           H  
ATOM    488 3HD1 ILE A  31      15.449  -0.889 -47.400  1.00  2.57           H  
ATOM    489  N   THR A  32      18.049   2.224 -43.222  1.00  2.92           N  
ATOM    490  CA  THR A  32      17.738   3.459 -42.501  1.00  2.92           C  
ATOM    491  C   THR A  32      18.848   3.913 -41.538  1.00  2.92           C  
ATOM    492  O   THR A  32      19.292   3.176 -40.661  1.00  2.92           O  
ATOM    493  CB  THR A  32      16.393   3.297 -41.757  1.00  2.92           C  
ATOM    494  OG1 THR A  32      15.355   3.033 -42.711  1.00  2.92           O  
ATOM    495  CG2 THR A  32      16.033   4.548 -40.987  1.00  2.92           C  
ATOM    496  H   THR A  32      17.984   1.335 -42.747  1.00  2.92           H  
ATOM    497  HA  THR A  32      17.604   4.250 -43.239  1.00  2.92           H  
ATOM    498  HB  THR A  32      16.463   2.459 -41.068  1.00  2.92           H  
ATOM    499  HG1 THR A  32      15.322   3.749 -43.355  1.00  2.92           H  
ATOM    500 1HG2 THR A  32      15.080   4.398 -40.483  1.00  2.92           H  
ATOM    501 2HG2 THR A  32      16.778   4.755 -40.265  1.00  2.92           H  
ATOM    502 3HG2 THR A  32      15.951   5.387 -41.674  1.00  2.92           H  
ATOM    503  N   GLY A  33      19.228   5.187 -41.636  1.00  3.28           N  
ATOM    504  CA  GLY A  33      20.322   5.784 -40.845  1.00  3.28           C  
ATOM    505  C   GLY A  33      20.206   5.678 -39.313  1.00  3.28           C  
ATOM    506  O   GLY A  33      21.166   5.952 -38.596  1.00  3.28           O  
ATOM    507  H   GLY A  33      18.787   5.756 -42.347  1.00  3.28           H  
ATOM    508 1HA  GLY A  33      21.260   5.321 -41.156  1.00  3.28           H  
ATOM    509 2HA  GLY A  33      20.407   6.836 -41.114  1.00  3.28           H  
ATOM    510  N   ASN A  34      19.040   5.293 -38.815  1.00  3.55           N  
ATOM    511  CA  ASN A  34      18.780   5.128 -37.390  1.00  3.55           C  
ATOM    512  C   ASN A  34      19.668   4.069 -36.732  1.00  3.55           C  
ATOM    513  O   ASN A  34      19.960   4.162 -35.537  1.00  3.55           O  
ATOM    514  CB  ASN A  34      17.327   4.748 -37.178  1.00  3.55           C  
ATOM    515  CG  ASN A  34      16.383   5.884 -37.421  1.00  3.55           C  
ATOM    516  OD1 ASN A  34      16.767   7.059 -37.409  1.00  3.55           O  
ATOM    517  ND2 ASN A  34      15.136   5.555 -37.646  1.00  3.55           N  
ATOM    518  H   ASN A  34      18.308   5.083 -39.468  1.00  3.55           H  
ATOM    519  HA  ASN A  34      18.982   6.076 -36.891  1.00  3.55           H  
ATOM    520 1HB  ASN A  34      17.069   3.923 -37.845  1.00  3.55           H  
ATOM    521 2HB  ASN A  34      17.196   4.391 -36.157  1.00  3.55           H  
ATOM    522 1HD2 ASN A  34      14.454   6.267 -37.817  1.00  3.55           H  
ATOM    523 2HD2 ASN A  34      14.864   4.594 -37.645  1.00  3.55           H  
ATOM    524  N   TYR A  35      20.057   3.038 -37.492  1.00  3.65           N  
ATOM    525  CA  TYR A  35      20.873   1.968 -36.909  1.00  3.65           C  
ATOM    526  C   TYR A  35      22.026   1.536 -37.816  1.00  3.65           C  
ATOM    527  O   TYR A  35      21.934   1.573 -39.042  1.00  3.65           O  
ATOM    528  CB  TYR A  35      20.040   0.725 -36.566  1.00  3.65           C  
ATOM    529  CG  TYR A  35      18.872   0.952 -35.628  1.00  3.65           C  
ATOM    530  CD1 TYR A  35      17.607   1.200 -36.138  1.00  3.65           C  
ATOM    531  CD2 TYR A  35      19.069   0.928 -34.260  1.00  3.65           C  
ATOM    532  CE1 TYR A  35      16.548   1.408 -35.284  1.00  3.65           C  
ATOM    533  CE2 TYR A  35      18.010   1.135 -33.402  1.00  3.65           C  
ATOM    534  CZ  TYR A  35      16.752   1.373 -33.910  1.00  3.65           C  
ATOM    535  OH  TYR A  35      15.692   1.577 -33.058  1.00  3.65           O  
ATOM    536  H   TYR A  35      19.808   3.034 -38.483  1.00  3.65           H  
ATOM    537  HA  TYR A  35      21.319   2.341 -35.988  1.00  3.65           H  
ATOM    538 1HB  TYR A  35      19.665   0.267 -37.470  1.00  3.65           H  
ATOM    539 2HB  TYR A  35      20.692  -0.004 -36.094  1.00  3.65           H  
ATOM    540  HD1 TYR A  35      17.447   1.224 -37.210  1.00  3.65           H  
ATOM    541  HD2 TYR A  35      20.065   0.740 -33.858  1.00  3.65           H  
ATOM    542  HE1 TYR A  35      15.552   1.597 -35.686  1.00  3.65           H  
ATOM    543  HE2 TYR A  35      18.171   1.110 -32.322  1.00  3.65           H  
ATOM    544  HH  TYR A  35      15.993   1.494 -32.149  1.00  3.65           H  
ATOM    545  N   ALA A  36      23.097   1.034 -37.199  1.00  3.56           N  
ATOM    546  CA  ALA A  36      24.225   0.469 -37.947  1.00  3.56           C  
ATOM    547  C   ALA A  36      23.967  -0.973 -38.395  1.00  3.56           C  
ATOM    548  O   ALA A  36      24.770  -1.548 -39.119  1.00  3.56           O  
ATOM    549  CB  ALA A  36      25.479   0.503 -37.097  1.00  3.56           C  
ATOM    550  H   ALA A  36      23.135   1.040 -36.189  1.00  3.56           H  
ATOM    551  HA  ALA A  36      24.375   1.076 -38.840  1.00  3.56           H  
ATOM    552 1HB  ALA A  36      26.315   0.108 -37.673  1.00  3.56           H  
ATOM    553 2HB  ALA A  36      25.695   1.529 -36.800  1.00  3.56           H  
ATOM    554 3HB  ALA A  36      25.328  -0.111 -36.209  1.00  3.56           H  
ATOM    555  N   SER A  37      22.883  -1.563 -37.908  1.00  3.30           N  
ATOM    556  CA  SER A  37      22.493  -2.944 -38.209  1.00  3.30           C  
ATOM    557  C   SER A  37      21.019  -3.131 -37.830  1.00  3.30           C  
ATOM    558  O   SER A  37      20.470  -2.290 -37.118  1.00  3.30           O  
ATOM    559  CB  SER A  37      23.450  -3.886 -37.505  1.00  3.30           C  
ATOM    560  OG  SER A  37      23.383  -3.737 -36.114  1.00  3.30           O  
ATOM    561  H   SER A  37      22.281  -1.018 -37.313  1.00  3.30           H  
ATOM    562  HA  SER A  37      22.594  -3.114 -39.286  1.00  3.30           H  
ATOM    563 1HB  SER A  37      23.220  -4.918 -37.777  1.00  3.30           H  
ATOM    564 2HB  SER A  37      24.463  -3.686 -37.842  1.00  3.30           H  
ATOM    565  HG  SER A  37      22.925  -4.523 -35.782  1.00  3.30           H  
ATOM    566  N   HIS A  38      20.351  -4.195 -38.300  1.00  2.97           N  
ATOM    567  CA  HIS A  38      18.930  -4.351 -37.954  1.00  2.97           C  
ATOM    568  C   HIS A  38      18.411  -5.772 -38.160  1.00  2.97           C  
ATOM    569  O   HIS A  38      18.502  -6.331 -39.249  1.00  2.97           O  
ATOM    570  CB  HIS A  38      18.094  -3.370 -38.776  1.00  2.97           C  
ATOM    571  CG  HIS A  38      16.653  -3.182 -38.361  1.00  2.97           C  
ATOM    572  ND1 HIS A  38      15.768  -2.439 -39.118  1.00  2.97           N  
ATOM    573  CD2 HIS A  38      15.956  -3.590 -37.274  1.00  2.97           C  
ATOM    574  CE1 HIS A  38      14.596  -2.408 -38.522  1.00  2.97           C  
ATOM    575  NE2 HIS A  38      14.680  -3.104 -37.401  1.00  2.97           N  
ATOM    576  H   HIS A  38      20.824  -4.918 -38.845  1.00  2.97           H  
ATOM    577  HA  HIS A  38      18.789  -4.106 -36.914  1.00  2.97           H  
ATOM    578 1HB  HIS A  38      18.560  -2.395 -38.729  1.00  2.97           H  
ATOM    579 2HB  HIS A  38      18.099  -3.685 -39.819  1.00  2.97           H  
ATOM    580  HD1 HIS A  38      15.980  -1.963 -39.976  1.00  2.97           H  
ATOM    581  HD2 HIS A  38      16.212  -4.180 -36.402  1.00  2.97           H  
ATOM    582  HE1 HIS A  38      13.762  -1.872 -38.973  1.00  2.97           H  
ATOM    583  N   ARG A  39      17.822  -6.352 -37.122  1.00  2.64           N  
ATOM    584  CA  ARG A  39      17.274  -7.705 -37.202  1.00  2.64           C  
ATOM    585  C   ARG A  39      16.081  -7.896 -38.162  1.00  2.64           C  
ATOM    586  O   ARG A  39      15.784  -9.027 -38.549  1.00  2.64           O  
ATOM    587  CB  ARG A  39      16.891  -8.205 -35.814  1.00  2.64           C  
ATOM    588  CG  ARG A  39      15.771  -7.439 -35.112  1.00  2.64           C  
ATOM    589  CD  ARG A  39      15.467  -8.023 -33.754  1.00  2.64           C  
ATOM    590  NE  ARG A  39      14.464  -7.254 -33.038  1.00  2.64           N  
ATOM    591  CZ  ARG A  39      14.746  -6.233 -32.196  1.00  2.64           C  
ATOM    592  NH1 ARG A  39      15.999  -5.917 -31.925  1.00  2.64           N  
ATOM    593  NH2 ARG A  39      13.760  -5.554 -31.629  1.00  2.64           N  
ATOM    594  H   ARG A  39      17.761  -5.845 -36.250  1.00  2.64           H  
ATOM    595  HA  ARG A  39      18.077  -8.354 -37.559  1.00  2.64           H  
ATOM    596 1HB  ARG A  39      16.577  -9.244 -35.883  1.00  2.64           H  
ATOM    597 2HB  ARG A  39      17.763  -8.174 -35.159  1.00  2.64           H  
ATOM    598 1HG  ARG A  39      16.065  -6.402 -34.986  1.00  2.64           H  
ATOM    599 2HG  ARG A  39      14.864  -7.487 -35.716  1.00  2.64           H  
ATOM    600 1HD  ARG A  39      15.092  -9.037 -33.877  1.00  2.64           H  
ATOM    601 2HD  ARG A  39      16.365  -8.046 -33.154  1.00  2.64           H  
ATOM    602  HE  ARG A  39      13.492  -7.465 -33.214  1.00  2.64           H  
ATOM    603 1HH1 ARG A  39      16.783  -6.457 -32.331  1.00  2.64           H  
ATOM    604 2HH1 ARG A  39      16.207  -5.158 -31.294  1.00  2.64           H  
ATOM    605 1HH2 ARG A  39      12.799  -5.794 -31.829  1.00  2.64           H  
ATOM    606 2HH2 ARG A  39      13.969  -4.794 -30.997  1.00  2.64           H  
ATOM    607  N   SER A  40      15.379  -6.822 -38.526  1.00  2.34           N  
ATOM    608  CA  SER A  40      14.246  -6.970 -39.433  1.00  2.34           C  
ATOM    609  C   SER A  40      14.673  -7.038 -40.883  1.00  2.34           C  
ATOM    610  O   SER A  40      15.477  -6.236 -41.361  1.00  2.34           O  
ATOM    611  CB  SER A  40      13.264  -5.832 -39.319  1.00  2.34           C  
ATOM    612  OG  SER A  40      12.232  -5.962 -40.296  1.00  2.34           O  
ATOM    613  H   SER A  40      15.644  -5.910 -38.190  1.00  2.34           H  
ATOM    614  HA  SER A  40      13.733  -7.898 -39.186  1.00  2.34           H  
ATOM    615 1HB  SER A  40      12.837  -5.795 -38.319  1.00  2.34           H  
ATOM    616 2HB  SER A  40      13.793  -4.907 -39.487  1.00  2.34           H  
ATOM    617  HG  SER A  40      11.828  -5.089 -40.375  1.00  2.34           H  
ATOM    618  N   LEU A  41      14.019  -7.910 -41.635  1.00  2.06           N  
ATOM    619  CA  LEU A  41      14.262  -8.001 -43.068  1.00  2.06           C  
ATOM    620  C   LEU A  41      14.004  -6.672 -43.756  1.00  2.06           C  
ATOM    621  O   LEU A  41      14.631  -6.358 -44.764  1.00  2.06           O  
ATOM    622  CB  LEU A  41      13.399  -9.082 -43.716  1.00  2.06           C  
ATOM    623  CG  LEU A  41      13.722  -9.332 -45.189  1.00  2.06           C  
ATOM    624  CD1 LEU A  41      15.167  -9.789 -45.303  1.00  2.06           C  
ATOM    625  CD2 LEU A  41      12.777 -10.369 -45.775  1.00  2.06           C  
ATOM    626  H   LEU A  41      13.356  -8.534 -41.197  1.00  2.06           H  
ATOM    627  HA  LEU A  41      15.310  -8.254 -43.224  1.00  2.06           H  
ATOM    628 1HB  LEU A  41      13.536 -10.014 -43.174  1.00  2.06           H  
ATOM    629 2HB  LEU A  41      12.352  -8.786 -43.646  1.00  2.06           H  
ATOM    630  HG  LEU A  41      13.613  -8.400 -45.731  1.00  2.06           H  
ATOM    631 1HD1 LEU A  41      15.422  -9.948 -46.345  1.00  2.06           H  
ATOM    632 2HD1 LEU A  41      15.821  -9.030 -44.887  1.00  2.06           H  
ATOM    633 3HD1 LEU A  41      15.299 -10.723 -44.760  1.00  2.06           H  
ATOM    634 1HD2 LEU A  41      13.015 -10.527 -46.827  1.00  2.06           H  
ATOM    635 2HD2 LEU A  41      12.885 -11.309 -45.232  1.00  2.06           H  
ATOM    636 3HD2 LEU A  41      11.750 -10.015 -45.685  1.00  2.06           H  
ATOM    637  N   SER A  42      13.062  -5.894 -43.217  1.00  1.84           N  
ATOM    638  CA  SER A  42      12.662  -4.632 -43.817  1.00  1.84           C  
ATOM    639  C   SER A  42      13.787  -3.602 -43.864  1.00  1.84           C  
ATOM    640  O   SER A  42      13.693  -2.627 -44.608  1.00  1.84           O  
ATOM    641  CB  SER A  42      11.467  -4.063 -43.068  1.00  1.84           C  
ATOM    642  OG  SER A  42      11.804  -3.712 -41.748  1.00  1.84           O  
ATOM    643  H   SER A  42      12.639  -6.165 -42.332  1.00  1.84           H  
ATOM    644  HA  SER A  42      12.356  -4.835 -44.845  1.00  1.84           H  
ATOM    645 1HB  SER A  42      11.091  -3.187 -43.597  1.00  1.84           H  
ATOM    646 2HB  SER A  42      10.667  -4.802 -43.054  1.00  1.84           H  
ATOM    647  HG  SER A  42      12.132  -4.512 -41.357  1.00  1.84           H  
ATOM    648  N   GLY A  43      14.832  -3.779 -43.049  1.00  1.69           N  
ATOM    649  CA  GLY A  43      15.941  -2.847 -43.076  1.00  1.69           C  
ATOM    650  C   GLY A  43      17.104  -3.375 -43.920  1.00  1.69           C  
ATOM    651  O   GLY A  43      18.111  -2.687 -44.101  1.00  1.69           O  
ATOM    652  H   GLY A  43      14.887  -4.596 -42.439  1.00  1.69           H  
ATOM    653 1HA  GLY A  43      15.605  -1.887 -43.466  1.00  1.69           H  
ATOM    654 2HA  GLY A  43      16.277  -2.675 -42.057  1.00  1.69           H  
ATOM    655  N   CYS A  44      16.987  -4.591 -44.443  1.00  1.63           N  
ATOM    656  CA  CYS A  44      18.083  -5.167 -45.200  1.00  1.63           C  
ATOM    657  C   CYS A  44      18.101  -4.660 -46.651  1.00  1.63           C  
ATOM    658  O   CYS A  44      17.148  -4.909 -47.394  1.00  1.63           O  
ATOM    659  CB  CYS A  44      18.010  -6.688 -45.184  1.00  1.63           C  
ATOM    660  SG  CYS A  44      19.290  -7.498 -46.171  1.00  1.63           S  
ATOM    661  H   CYS A  44      16.128  -5.129 -44.335  1.00  1.63           H  
ATOM    662  HA  CYS A  44      18.986  -4.894 -44.672  1.00  1.63           H  
ATOM    663 1HB  CYS A  44      18.095  -7.049 -44.157  1.00  1.63           H  
ATOM    664 2HB  CYS A  44      17.046  -7.004 -45.549  1.00  1.63           H  
ATOM    665  HG  CYS A  44      18.752  -8.730 -46.114  1.00  1.63           H  
ATOM    666  N   PRO A  45      19.196  -4.029 -47.124  1.00  1.66           N  
ATOM    667  CA  PRO A  45      19.339  -3.443 -48.450  1.00  1.66           C  
ATOM    668  C   PRO A  45      19.285  -4.491 -49.552  1.00  1.66           C  
ATOM    669  O   PRO A  45      19.101  -4.162 -50.719  1.00  1.66           O  
ATOM    670  CB  PRO A  45      20.709  -2.762 -48.374  1.00  1.66           C  
ATOM    671  CG  PRO A  45      21.459  -3.512 -47.316  1.00  1.66           C  
ATOM    672  CD  PRO A  45      20.418  -3.920 -46.302  1.00  1.66           C  
ATOM    673  HA  PRO A  45      18.552  -2.697 -48.604  1.00  1.66           H  
ATOM    674 1HB  PRO A  45      21.204  -2.810 -49.357  1.00  1.66           H  
ATOM    675 2HB  PRO A  45      20.581  -1.695 -48.129  1.00  1.66           H  
ATOM    676 1HG  PRO A  45      21.981  -4.373 -47.758  1.00  1.66           H  
ATOM    677 2HG  PRO A  45      22.227  -2.860 -46.886  1.00  1.66           H  
ATOM    678 1HD  PRO A  45      20.739  -4.883 -45.882  1.00  1.66           H  
ATOM    679 2HD  PRO A  45      20.296  -3.147 -45.540  1.00  1.66           H  
ATOM    680  N   LEU A  46      19.485  -5.749 -49.182  1.00  1.78           N  
ATOM    681  CA  LEU A  46      19.456  -6.852 -50.116  1.00  1.78           C  
ATOM    682  C   LEU A  46      18.162  -7.640 -50.056  1.00  1.78           C  
ATOM    683  O   LEU A  46      18.099  -8.727 -50.615  1.00  1.78           O  
ATOM    684  CB  LEU A  46      20.578  -7.831 -49.819  1.00  1.78           C  
ATOM    685  CG  LEU A  46      21.958  -7.287 -49.891  1.00  1.78           C  
ATOM    686  CD1 LEU A  46      22.901  -8.390 -49.510  1.00  1.78           C  
ATOM    687  CD2 LEU A  46      22.224  -6.752 -51.285  1.00  1.78           C  
ATOM    688  H   LEU A  46      19.645  -5.963 -48.210  1.00  1.78           H  
ATOM    689  HA  LEU A  46      19.572  -6.457 -51.125  1.00  1.78           H  
ATOM    690 1HB  LEU A  46      20.434  -8.232 -48.823  1.00  1.78           H  
ATOM    691 2HB  LEU A  46      20.511  -8.654 -50.530  1.00  1.78           H  
ATOM    692  HG  LEU A  46      22.074  -6.481 -49.170  1.00  1.78           H  
ATOM    693 1HD1 LEU A  46      23.929  -8.030 -49.529  1.00  1.78           H  
ATOM    694 2HD1 LEU A  46      22.649  -8.724 -48.517  1.00  1.78           H  
ATOM    695 3HD1 LEU A  46      22.799  -9.222 -50.206  1.00  1.78           H  
ATOM    696 1HD2 LEU A  46      23.239  -6.356 -51.335  1.00  1.78           H  
ATOM    697 2HD2 LEU A  46      22.112  -7.557 -52.013  1.00  1.78           H  
ATOM    698 3HD2 LEU A  46      21.511  -5.955 -51.512  1.00  1.78           H  
ATOM    699  N   ALA A  47      17.148  -7.171 -49.326  1.00  1.98           N  
ATOM    700  CA  ALA A  47      15.948  -7.998 -49.259  1.00  1.98           C  
ATOM    701  C   ALA A  47      15.109  -7.962 -50.537  1.00  1.98           C  
ATOM    702  O   ALA A  47      14.930  -8.981 -51.212  1.00  1.98           O  
ATOM    703  CB  ALA A  47      15.069  -7.542 -48.112  1.00  1.98           C  
ATOM    704  H   ALA A  47      17.202  -6.280 -48.830  1.00  1.98           H  
ATOM    705  HA  ALA A  47      16.264  -9.023 -49.083  1.00  1.98           H  
ATOM    706 1HB  ALA A  47      14.202  -8.190 -48.051  1.00  1.98           H  
ATOM    707 2HB  ALA A  47      15.627  -7.594 -47.192  1.00  1.98           H  
ATOM    708 3HB  ALA A  47      14.748  -6.516 -48.263  1.00  1.98           H  
ATOM    709  N   ASP A  48      14.481  -6.814 -50.820  1.00  2.23           N  
ATOM    710  CA  ASP A  48      13.614  -6.631 -52.001  1.00  2.23           C  
ATOM    711  C   ASP A  48      12.697  -7.833 -52.290  1.00  2.23           C  
ATOM    712  O   ASP A  48      12.409  -8.129 -53.448  1.00  2.23           O  
ATOM    713  CB  ASP A  48      14.448  -6.305 -53.242  1.00  2.23           C  
ATOM    714  CG  ASP A  48      15.126  -4.932 -53.153  1.00  2.23           C  
ATOM    715  OD1 ASP A  48      14.533  -4.039 -52.588  1.00  2.23           O  
ATOM    716  OD2 ASP A  48      16.217  -4.792 -53.649  1.00  2.23           O  
ATOM    717  H   ASP A  48      14.645  -6.015 -50.223  1.00  2.23           H  
ATOM    718  HA  ASP A  48      12.973  -5.773 -51.810  1.00  2.23           H  
ATOM    719 1HB  ASP A  48      15.213  -7.070 -53.375  1.00  2.23           H  
ATOM    720 2HB  ASP A  48      13.811  -6.328 -54.125  1.00  2.23           H  
ATOM    721  N   LYS A  49      12.252  -8.522 -51.230  1.00  2.48           N  
ATOM    722  CA  LYS A  49      11.409  -9.727 -51.264  1.00  2.48           C  
ATOM    723  C   LYS A  49      12.072 -10.913 -51.997  1.00  2.48           C  
ATOM    724  O   LYS A  49      12.390 -11.940 -51.390  1.00  2.48           O  
ATOM    725  CB  LYS A  49      10.043  -9.424 -51.883  1.00  2.48           C  
ATOM    726  CG  LYS A  49       9.166  -8.501 -51.044  1.00  2.48           C  
ATOM    727  CD  LYS A  49       7.826  -8.238 -51.717  1.00  2.48           C  
ATOM    728  CE  LYS A  49       6.956  -7.309 -50.881  1.00  2.48           C  
ATOM    729  NZ  LYS A  49       5.658  -7.016 -51.547  1.00  2.48           N  
ATOM    730  H   LYS A  49      12.548  -8.190 -50.329  1.00  2.48           H  
ATOM    731  HA  LYS A  49      11.244 -10.044 -50.230  1.00  2.48           H  
ATOM    732 1HB  LYS A  49      10.158  -8.975 -52.865  1.00  2.48           H  
ATOM    733 2HB  LYS A  49       9.500 -10.359 -52.023  1.00  2.48           H  
ATOM    734 1HG  LYS A  49       8.991  -8.954 -50.068  1.00  2.48           H  
ATOM    735 2HG  LYS A  49       9.678  -7.551 -50.896  1.00  2.48           H  
ATOM    736 1HD  LYS A  49       7.997  -7.780 -52.694  1.00  2.48           H  
ATOM    737 2HD  LYS A  49       7.300  -9.181 -51.866  1.00  2.48           H  
ATOM    738 1HE  LYS A  49       6.761  -7.775 -49.916  1.00  2.48           H  
ATOM    739 2HE  LYS A  49       7.489  -6.372 -50.719  1.00  2.48           H  
ATOM    740 1HZ  LYS A  49       5.111  -6.398 -50.963  1.00  2.48           H  
ATOM    741 2HZ  LYS A  49       5.830  -6.573 -52.438  1.00  2.48           H  
ATOM    742 3HZ  LYS A  49       5.151  -7.878 -51.692  1.00  2.48           H  
ATOM    743  N   SER A  50      12.281 -10.740 -53.306  1.00  2.70           N  
ATOM    744  CA  SER A  50      12.843 -11.755 -54.184  1.00  2.70           C  
ATOM    745  C   SER A  50      14.304 -12.064 -53.909  1.00  2.70           C  
ATOM    746  O   SER A  50      14.694 -13.231 -53.930  1.00  2.70           O  
ATOM    747  CB  SER A  50      12.694 -11.314 -55.626  1.00  2.70           C  
ATOM    748  OG  SER A  50      11.344 -11.267 -56.004  1.00  2.70           O  
ATOM    749  H   SER A  50      12.032  -9.842 -53.696  1.00  2.70           H  
ATOM    750  HA  SER A  50      12.271 -12.670 -54.045  1.00  2.70           H  
ATOM    751 1HB  SER A  50      13.143 -10.325 -55.744  1.00  2.70           H  
ATOM    752 2HB  SER A  50      13.236 -12.000 -56.275  1.00  2.70           H  
ATOM    753  HG  SER A  50      11.334 -10.924 -56.902  1.00  2.70           H  
ATOM    754  N   LEU A  51      15.126 -11.048 -53.645  1.00  2.86           N  
ATOM    755  CA  LEU A  51      16.537 -11.342 -53.422  1.00  2.86           C  
ATOM    756  C   LEU A  51      16.672 -12.162 -52.160  1.00  2.86           C  
ATOM    757  O   LEU A  51      17.400 -13.152 -52.134  1.00  2.86           O  
ATOM    758  CB  LEU A  51      17.363 -10.073 -53.290  1.00  2.86           C  
ATOM    759  CG  LEU A  51      17.529  -9.228 -54.515  1.00  2.86           C  
ATOM    760  CD1 LEU A  51      18.241  -7.932 -54.103  1.00  2.86           C  
ATOM    761  CD2 LEU A  51      18.309 -10.006 -55.564  1.00  2.86           C  
ATOM    762  H   LEU A  51      14.777 -10.098 -53.595  1.00  2.86           H  
ATOM    763  HA  LEU A  51      16.915 -11.924 -54.256  1.00  2.86           H  
ATOM    764 1HB  LEU A  51      16.885  -9.449 -52.566  1.00  2.86           H  
ATOM    765 2HB  LEU A  51      18.353 -10.330 -52.913  1.00  2.86           H  
ATOM    766  HG  LEU A  51      16.551  -8.962 -54.915  1.00  2.86           H  
ATOM    767 1HD1 LEU A  51      18.365  -7.287 -54.972  1.00  2.86           H  
ATOM    768 2HD1 LEU A  51      17.643  -7.409 -53.348  1.00  2.86           H  
ATOM    769 3HD1 LEU A  51      19.218  -8.168 -53.681  1.00  2.86           H  
ATOM    770 1HD2 LEU A  51      18.433  -9.393 -56.456  1.00  2.86           H  
ATOM    771 2HD2 LEU A  51      19.288 -10.272 -55.164  1.00  2.86           H  
ATOM    772 3HD2 LEU A  51      17.764 -10.911 -55.820  1.00  2.86           H  
ATOM    773  N   ARG A  52      15.906 -11.806 -51.125  1.00  2.94           N  
ATOM    774  CA  ARG A  52      15.958 -12.594 -49.905  1.00  2.94           C  
ATOM    775  C   ARG A  52      15.573 -14.028 -50.184  1.00  2.94           C  
ATOM    776  O   ARG A  52      16.246 -14.951 -49.716  1.00  2.94           O  
ATOM    777  CB  ARG A  52      15.029 -12.073 -48.830  1.00  2.94           C  
ATOM    778  CG  ARG A  52      15.065 -12.908 -47.547  1.00  2.94           C  
ATOM    779  CD  ARG A  52      13.988 -13.953 -47.543  1.00  2.94           C  
ATOM    780  NE  ARG A  52      14.006 -14.753 -46.345  1.00  2.94           N  
ATOM    781  CZ  ARG A  52      13.306 -15.894 -46.173  1.00  2.94           C  
ATOM    782  NH1 ARG A  52      12.517 -16.364 -47.127  1.00  2.94           N  
ATOM    783  NH2 ARG A  52      13.415 -16.554 -45.033  1.00  2.94           N  
ATOM    784  H   ARG A  52      15.348 -10.955 -51.180  1.00  2.94           H  
ATOM    785  HA  ARG A  52      16.977 -12.571 -49.524  1.00  2.94           H  
ATOM    786 1HB  ARG A  52      15.294 -11.059 -48.577  1.00  2.94           H  
ATOM    787 2HB  ARG A  52      14.002 -12.064 -49.202  1.00  2.94           H  
ATOM    788 1HG  ARG A  52      16.031 -13.412 -47.470  1.00  2.94           H  
ATOM    789 2HG  ARG A  52      14.925 -12.281 -46.686  1.00  2.94           H  
ATOM    790 1HD  ARG A  52      13.010 -13.476 -47.627  1.00  2.94           H  
ATOM    791 2HD  ARG A  52      14.128 -14.618 -48.375  1.00  2.94           H  
ATOM    792  HE  ARG A  52      14.591 -14.442 -45.582  1.00  2.94           H  
ATOM    793 1HH1 ARG A  52      12.403 -15.870 -48.028  1.00  2.94           H  
ATOM    794 2HH1 ARG A  52      12.005 -17.220 -46.973  1.00  2.94           H  
ATOM    795 1HH2 ARG A  52      14.020 -16.202 -44.302  1.00  2.94           H  
ATOM    796 2HH2 ARG A  52      12.899 -17.410 -44.895  1.00  2.94           H  
ATOM    797  N   ASN A  53      14.509 -14.225 -50.967  1.00  2.97           N  
ATOM    798  CA  ASN A  53      14.069 -15.576 -51.259  1.00  2.97           C  
ATOM    799  C   ASN A  53      15.144 -16.350 -52.015  1.00  2.97           C  
ATOM    800  O   ASN A  53      15.355 -17.535 -51.742  1.00  2.97           O  
ATOM    801  CB  ASN A  53      12.767 -15.531 -52.013  1.00  2.97           C  
ATOM    802  CG  ASN A  53      11.617 -15.107 -51.115  1.00  2.97           C  
ATOM    803  OD1 ASN A  53      11.656 -15.209 -49.868  1.00  2.97           O  
ATOM    804  ND2 ASN A  53      10.573 -14.617 -51.737  1.00  2.97           N  
ATOM    805  H   ASN A  53      13.974 -13.429 -51.325  1.00  2.97           H  
ATOM    806  HA  ASN A  53      13.901 -16.096 -50.318  1.00  2.97           H  
ATOM    807 1HB  ASN A  53      12.850 -14.825 -52.838  1.00  2.97           H  
ATOM    808 2HB  ASN A  53      12.551 -16.510 -52.437  1.00  2.97           H  
ATOM    809 1HD2 ASN A  53       9.778 -14.309 -51.215  1.00  2.97           H  
ATOM    810 2HD2 ASN A  53      10.575 -14.544 -52.733  1.00  2.97           H  
ATOM    811  N   LEU A  54      15.865 -15.682 -52.918  1.00  2.99           N  
ATOM    812  CA  LEU A  54      16.945 -16.350 -53.625  1.00  2.99           C  
ATOM    813  C   LEU A  54      18.065 -16.715 -52.668  1.00  2.99           C  
ATOM    814  O   LEU A  54      18.602 -17.821 -52.729  1.00  2.99           O  
ATOM    815  CB  LEU A  54      17.502 -15.456 -54.732  1.00  2.99           C  
ATOM    816  CG  LEU A  54      16.580 -15.228 -55.911  1.00  2.99           C  
ATOM    817  CD1 LEU A  54      17.185 -14.169 -56.812  1.00  2.99           C  
ATOM    818  CD2 LEU A  54      16.390 -16.550 -56.647  1.00  2.99           C  
ATOM    819  H   LEU A  54      15.640 -14.708 -53.127  1.00  2.99           H  
ATOM    820  HA  LEU A  54      16.556 -17.261 -54.072  1.00  2.99           H  
ATOM    821 1HB  LEU A  54      17.737 -14.483 -54.304  1.00  2.99           H  
ATOM    822 2HB  LEU A  54      18.422 -15.897 -55.108  1.00  2.99           H  
ATOM    823  HG  LEU A  54      15.615 -14.869 -55.562  1.00  2.99           H  
ATOM    824 1HD1 LEU A  54      16.527 -13.992 -57.662  1.00  2.99           H  
ATOM    825 2HD1 LEU A  54      17.303 -13.249 -56.250  1.00  2.99           H  
ATOM    826 3HD1 LEU A  54      18.157 -14.506 -57.167  1.00  2.99           H  
ATOM    827 1HD2 LEU A  54      15.726 -16.398 -57.497  1.00  2.99           H  
ATOM    828 2HD2 LEU A  54      17.357 -16.915 -56.998  1.00  2.99           H  
ATOM    829 3HD2 LEU A  54      15.951 -17.282 -55.969  1.00  2.99           H  
ATOM    830  N   MET A  55      18.382 -15.819 -51.738  1.00  3.00           N  
ATOM    831  CA  MET A  55      19.454 -16.106 -50.807  1.00  3.00           C  
ATOM    832  C   MET A  55      19.054 -17.269 -49.913  1.00  3.00           C  
ATOM    833  O   MET A  55      19.884 -18.104 -49.557  1.00  3.00           O  
ATOM    834  CB  MET A  55      19.807 -14.856 -50.002  1.00  3.00           C  
ATOM    835  CG  MET A  55      20.408 -13.737 -50.841  1.00  3.00           C  
ATOM    836  SD  MET A  55      21.908 -14.243 -51.680  1.00  3.00           S  
ATOM    837  CE  MET A  55      21.231 -14.645 -53.296  1.00  3.00           C  
ATOM    838  H   MET A  55      17.902 -14.918 -51.714  1.00  3.00           H  
ATOM    839  HA  MET A  55      20.334 -16.410 -51.372  1.00  3.00           H  
ATOM    840 1HB  MET A  55      18.905 -14.469 -49.532  1.00  3.00           H  
ATOM    841 2HB  MET A  55      20.505 -15.102 -49.228  1.00  3.00           H  
ATOM    842 1HG  MET A  55      19.704 -13.429 -51.590  1.00  3.00           H  
ATOM    843 2HG  MET A  55      20.627 -12.875 -50.213  1.00  3.00           H  
ATOM    844 1HE  MET A  55      22.032 -14.979 -53.957  1.00  3.00           H  
ATOM    845 2HE  MET A  55      20.503 -15.435 -53.191  1.00  3.00           H  
ATOM    846 3HE  MET A  55      20.750 -13.763 -53.721  1.00  3.00           H  
ATOM    847  N   ALA A  56      17.764 -17.352 -49.574  1.00  3.02           N  
ATOM    848  CA  ALA A  56      17.281 -18.473 -48.788  1.00  3.02           C  
ATOM    849  C   ALA A  56      17.403 -19.760 -49.600  1.00  3.02           C  
ATOM    850  O   ALA A  56      17.913 -20.767 -49.107  1.00  3.02           O  
ATOM    851  CB  ALA A  56      15.838 -18.232 -48.374  1.00  3.02           C  
ATOM    852  H   ALA A  56      17.121 -16.617 -49.859  1.00  3.02           H  
ATOM    853  HA  ALA A  56      17.897 -18.573 -47.903  1.00  3.02           H  
ATOM    854 1HB  ALA A  56      15.488 -19.071 -47.777  1.00  3.02           H  
ATOM    855 2HB  ALA A  56      15.780 -17.312 -47.790  1.00  3.02           H  
ATOM    856 3HB  ALA A  56      15.216 -18.135 -49.257  1.00  3.02           H  
ATOM    857  N   ALA A  57      17.022 -19.697 -50.880  1.00  3.03           N  
ATOM    858  CA  ALA A  57      17.054 -20.826 -51.808  1.00  3.03           C  
ATOM    859  C   ALA A  57      18.454 -21.383 -51.987  1.00  3.03           C  
ATOM    860  O   ALA A  57      18.636 -22.581 -52.203  1.00  3.03           O  
ATOM    861  CB  ALA A  57      16.513 -20.414 -53.163  1.00  3.03           C  
ATOM    862  H   ALA A  57      16.626 -18.822 -51.224  1.00  3.03           H  
ATOM    863  HA  ALA A  57      16.425 -21.613 -51.393  1.00  3.03           H  
ATOM    864 1HB  ALA A  57      16.515 -21.274 -53.831  1.00  3.03           H  
ATOM    865 2HB  ALA A  57      15.497 -20.036 -53.050  1.00  3.03           H  
ATOM    866 3HB  ALA A  57      17.139 -19.638 -53.582  1.00  3.03           H  
ATOM    867  N   HIS A  58      19.449 -20.512 -51.903  1.00  2.99           N  
ATOM    868  CA  HIS A  58      20.823 -20.920 -52.102  1.00  2.99           C  
ATOM    869  C   HIS A  58      21.545 -21.285 -50.805  1.00  2.99           C  
ATOM    870  O   HIS A  58      22.765 -21.472 -50.810  1.00  2.99           O  
ATOM    871  CB  HIS A  58      21.606 -19.831 -52.846  1.00  2.99           C  
ATOM    872  CG  HIS A  58      21.142 -19.616 -54.266  1.00  2.99           C  
ATOM    873  ND1 HIS A  58      21.273 -20.587 -55.237  1.00  2.99           N  
ATOM    874  CD2 HIS A  58      20.584 -18.543 -54.881  1.00  2.99           C  
ATOM    875  CE1 HIS A  58      20.796 -20.130 -56.383  1.00  2.99           C  
ATOM    876  NE2 HIS A  58      20.377 -18.889 -56.195  1.00  2.99           N  
ATOM    877  H   HIS A  58      19.233 -19.526 -51.754  1.00  2.99           H  
ATOM    878  HA  HIS A  58      20.836 -21.808 -52.731  1.00  2.99           H  
ATOM    879 1HB  HIS A  58      21.490 -18.885 -52.307  1.00  2.99           H  
ATOM    880 2HB  HIS A  58      22.666 -20.079 -52.858  1.00  2.99           H  
ATOM    881  HD1 HIS A  58      21.666 -21.496 -55.098  1.00  2.99           H  
ATOM    882  HD2 HIS A  58      20.307 -17.552 -54.533  1.00  2.99           H  
ATOM    883  HE1 HIS A  58      20.800 -20.757 -57.276  1.00  2.99           H  
ATOM    884  N   SER A  59      20.811 -21.410 -49.699  1.00  2.90           N  
ATOM    885  CA  SER A  59      21.438 -21.798 -48.445  1.00  2.90           C  
ATOM    886  C   SER A  59      22.147 -23.135 -48.531  1.00  2.90           C  
ATOM    887  O   SER A  59      21.653 -24.109 -49.101  1.00  2.90           O  
ATOM    888  CB  SER A  59      20.445 -21.847 -47.309  1.00  2.90           C  
ATOM    889  OG  SER A  59      21.039 -22.434 -46.152  1.00  2.90           O  
ATOM    890  H   SER A  59      19.806 -21.228 -49.716  1.00  2.90           H  
ATOM    891  HA  SER A  59      22.183 -21.039 -48.199  1.00  2.90           H  
ATOM    892 1HB  SER A  59      20.124 -20.828 -47.079  1.00  2.90           H  
ATOM    893 2HB  SER A  59      19.569 -22.390 -47.603  1.00  2.90           H  
ATOM    894  HG  SER A  59      20.431 -22.253 -45.422  1.00  2.90           H  
ATOM    895  N   ALA A  60      23.287 -23.199 -47.856  1.00  2.77           N  
ATOM    896  CA  ALA A  60      24.128 -24.388 -47.772  1.00  2.77           C  
ATOM    897  C   ALA A  60      23.406 -25.586 -47.160  1.00  2.77           C  
ATOM    898  O   ALA A  60      23.825 -26.726 -47.353  1.00  2.77           O  
ATOM    899  CB  ALA A  60      25.366 -24.087 -46.954  1.00  2.77           C  
ATOM    900  H   ALA A  60      23.602 -22.357 -47.397  1.00  2.77           H  
ATOM    901  HA  ALA A  60      24.424 -24.655 -48.786  1.00  2.77           H  
ATOM    902 1HB  ALA A  60      26.008 -24.967 -46.925  1.00  2.77           H  
ATOM    903 2HB  ALA A  60      25.906 -23.255 -47.405  1.00  2.77           H  
ATOM    904 3HB  ALA A  60      25.070 -23.823 -45.937  1.00  2.77           H  
ATOM    905  N   ASP A  61      22.345 -25.343 -46.392  1.00  2.63           N  
ATOM    906  CA  ASP A  61      21.633 -26.447 -45.758  1.00  2.63           C  
ATOM    907  C   ASP A  61      20.621 -27.135 -46.685  1.00  2.63           C  
ATOM    908  O   ASP A  61      20.119 -28.222 -46.386  1.00  2.63           O  
ATOM    909  CB  ASP A  61      20.902 -25.941 -44.518  1.00  2.63           C  
ATOM    910  CG  ASP A  61      21.845 -25.519 -43.384  1.00  2.63           C  
ATOM    911  OD1 ASP A  61      22.951 -26.010 -43.319  1.00  2.63           O  
ATOM    912  OD2 ASP A  61      21.446 -24.698 -42.597  1.00  2.63           O  
ATOM    913  H   ASP A  61      22.008 -24.382 -46.274  1.00  2.63           H  
ATOM    914  HA  ASP A  61      22.368 -27.191 -45.450  1.00  2.63           H  
ATOM    915 1HB  ASP A  61      20.281 -25.086 -44.795  1.00  2.63           H  
ATOM    916 2HB  ASP A  61      20.236 -26.720 -44.148  1.00  2.63           H  
ATOM    917  N   LEU A  62      20.312 -26.532 -47.826  1.00  2.51           N  
ATOM    918  CA  LEU A  62      19.257 -27.074 -48.677  1.00  2.51           C  
ATOM    919  C   LEU A  62      19.790 -28.084 -49.678  1.00  2.51           C  
ATOM    920  O   LEU A  62      19.832 -27.828 -50.882  1.00  2.51           O  
ATOM    921  CB  LEU A  62      18.570 -25.921 -49.382  1.00  2.51           C  
ATOM    922  CG  LEU A  62      18.021 -24.884 -48.411  1.00  2.51           C  
ATOM    923  CD1 LEU A  62      17.386 -23.772 -49.180  1.00  2.51           C  
ATOM    924  CD2 LEU A  62      17.059 -25.520 -47.450  1.00  2.51           C  
ATOM    925  H   LEU A  62      20.790 -25.676 -48.111  1.00  2.51           H  
ATOM    926  HA  LEU A  62      18.528 -27.577 -48.045  1.00  2.51           H  
ATOM    927 1HB  LEU A  62      19.296 -25.420 -50.029  1.00  2.51           H  
ATOM    928 2HB  LEU A  62      17.756 -26.303 -49.993  1.00  2.51           H  
ATOM    929  HG  LEU A  62      18.844 -24.476 -47.845  1.00  2.51           H  
ATOM    930 1HD1 LEU A  62      17.020 -23.017 -48.490  1.00  2.51           H  
ATOM    931 2HD1 LEU A  62      18.133 -23.336 -49.833  1.00  2.51           H  
ATOM    932 3HD1 LEU A  62      16.559 -24.151 -49.773  1.00  2.51           H  
ATOM    933 1HD2 LEU A  62      16.696 -24.766 -46.753  1.00  2.51           H  
ATOM    934 2HD2 LEU A  62      16.240 -25.923 -47.991  1.00  2.51           H  
ATOM    935 3HD2 LEU A  62      17.563 -26.315 -46.899  1.00  2.51           H  
ATOM    936  N   LYS A  63      20.208 -29.230 -49.161  1.00  2.42           N  
ATOM    937  CA  LYS A  63      20.807 -30.268 -49.992  1.00  2.42           C  
ATOM    938  C   LYS A  63      19.907 -31.482 -50.194  1.00  2.42           C  
ATOM    939  O   LYS A  63      19.063 -31.808 -49.358  1.00  2.42           O  
ATOM    940  CB  LYS A  63      22.154 -30.678 -49.409  1.00  2.42           C  
ATOM    941  CG  LYS A  63      23.130 -29.503 -49.275  1.00  2.42           C  
ATOM    942  CD  LYS A  63      23.528 -28.919 -50.645  1.00  2.42           C  
ATOM    943  CE  LYS A  63      24.512 -27.756 -50.481  1.00  2.42           C  
ATOM    944  NZ  LYS A  63      24.979 -27.209 -51.792  1.00  2.42           N  
ATOM    945  H   LYS A  63      20.126 -29.331 -48.148  1.00  2.42           H  
ATOM    946  HA  LYS A  63      20.989 -29.845 -50.981  1.00  2.42           H  
ATOM    947 1HB  LYS A  63      22.007 -31.109 -48.419  1.00  2.42           H  
ATOM    948 2HB  LYS A  63      22.611 -31.442 -50.040  1.00  2.42           H  
ATOM    949 1HG  LYS A  63      22.667 -28.713 -48.677  1.00  2.42           H  
ATOM    950 2HG  LYS A  63      24.030 -29.833 -48.757  1.00  2.42           H  
ATOM    951 1HD  LYS A  63      23.991 -29.691 -51.264  1.00  2.42           H  
ATOM    952 2HD  LYS A  63      22.638 -28.554 -51.160  1.00  2.42           H  
ATOM    953 1HE  LYS A  63      24.010 -26.962 -49.938  1.00  2.42           H  
ATOM    954 2HE  LYS A  63      25.373 -28.089 -49.905  1.00  2.42           H  
ATOM    955 1HZ  LYS A  63      25.608 -26.442 -51.629  1.00  2.42           H  
ATOM    956 2HZ  LYS A  63      25.464 -27.939 -52.305  1.00  2.42           H  
ATOM    957 3HZ  LYS A  63      24.179 -26.878 -52.349  1.00  2.42           H  
ATOM    958  N   CYS A  64      20.144 -32.166 -51.308  1.00  2.37           N  
ATOM    959  CA  CYS A  64      19.405 -33.350 -51.714  1.00  2.37           C  
ATOM    960  C   CYS A  64      19.673 -34.517 -50.755  1.00  2.37           C  
ATOM    961  O   CYS A  64      20.837 -34.766 -50.442  1.00  2.37           O  
ATOM    962  CB  CYS A  64      19.846 -33.747 -53.111  1.00  2.37           C  
ATOM    963  SG  CYS A  64      19.452 -32.568 -54.403  1.00  2.37           S  
ATOM    964  H   CYS A  64      20.852 -31.811 -51.927  1.00  2.37           H  
ATOM    965  HA  CYS A  64      18.358 -33.061 -51.743  1.00  2.37           H  
ATOM    966 1HB  CYS A  64      20.919 -33.861 -53.099  1.00  2.37           H  
ATOM    967 2HB  CYS A  64      19.424 -34.694 -53.374  1.00  2.37           H  
ATOM    968  HG  CYS A  64      18.111 -32.581 -54.200  1.00  2.37           H  
ATOM    969  N   PRO A  65      18.638 -35.259 -50.295  1.00  2.33           N  
ATOM    970  CA  PRO A  65      18.697 -36.367 -49.335  1.00  2.33           C  
ATOM    971  C   PRO A  65      19.414 -37.659 -49.769  1.00  2.33           C  
ATOM    972  O   PRO A  65      19.777 -38.469 -48.917  1.00  2.33           O  
ATOM    973  CB  PRO A  65      17.210 -36.653 -49.085  1.00  2.33           C  
ATOM    974  CG  PRO A  65      16.505 -36.170 -50.315  1.00  2.33           C  
ATOM    975  CD  PRO A  65      17.284 -34.965 -50.767  1.00  2.33           C  
ATOM    976  HA  PRO A  65      19.157 -35.984 -48.411  1.00  2.33           H  
ATOM    977 1HB  PRO A  65      17.061 -37.729 -48.904  1.00  2.33           H  
ATOM    978 2HB  PRO A  65      16.881 -36.125 -48.177  1.00  2.33           H  
ATOM    979 1HG  PRO A  65      16.488 -36.967 -51.059  1.00  2.33           H  
ATOM    980 2HG  PRO A  65      15.456 -35.929 -50.085  1.00  2.33           H  
ATOM    981 1HD  PRO A  65      17.237 -34.909 -51.857  1.00  2.33           H  
ATOM    982 2HD  PRO A  65      16.903 -34.052 -50.279  1.00  2.33           H  
ATOM    983  N   THR A  66      19.600 -37.875 -51.067  1.00  2.31           N  
ATOM    984  CA  THR A  66      20.263 -39.097 -51.527  1.00  2.31           C  
ATOM    985  C   THR A  66      21.783 -38.908 -51.645  1.00  2.31           C  
ATOM    986  O   THR A  66      22.236 -37.981 -52.323  1.00  2.31           O  
ATOM    987  CB  THR A  66      19.642 -39.611 -52.843  1.00  2.31           C  
ATOM    988  OG1 THR A  66      18.306 -39.995 -52.595  1.00  2.31           O  
ATOM    989  CG2 THR A  66      20.413 -40.759 -53.448  1.00  2.31           C  
ATOM    990  H   THR A  66      19.292 -37.192 -51.738  1.00  2.31           H  
ATOM    991  HA  THR A  66      20.027 -39.866 -50.810  1.00  2.31           H  
ATOM    992  HB  THR A  66      19.620 -38.821 -53.537  1.00  2.31           H  
ATOM    993  HG1 THR A  66      17.887 -39.339 -52.042  1.00  2.31           H  
ATOM    994 1HG2 THR A  66      19.930 -41.063 -54.374  1.00  2.31           H  
ATOM    995 2HG2 THR A  66      21.439 -40.442 -53.661  1.00  2.31           H  
ATOM    996 3HG2 THR A  66      20.429 -41.596 -52.759  1.00  2.31           H  
ATOM    997  N   PRO A  67      22.599 -39.755 -50.987  1.00  2.31           N  
ATOM    998  CA  PRO A  67      24.040 -39.679 -51.000  1.00  2.31           C  
ATOM    999  C   PRO A  67      24.580 -39.637 -52.406  1.00  2.31           C  
ATOM   1000  O   PRO A  67      24.114 -40.356 -53.289  1.00  2.31           O  
ATOM   1001  CB  PRO A  67      24.443 -40.976 -50.295  1.00  2.31           C  
ATOM   1002  CG  PRO A  67      23.301 -41.265 -49.361  1.00  2.31           C  
ATOM   1003  CD  PRO A  67      22.070 -40.838 -50.107  1.00  2.31           C  
ATOM   1004  HA  PRO A  67      24.361 -38.796 -50.426  1.00  2.31           H  
ATOM   1005 1HB  PRO A  67      24.595 -41.773 -51.039  1.00  2.31           H  
ATOM   1006 2HB  PRO A  67      25.402 -40.840 -49.773  1.00  2.31           H  
ATOM   1007 1HG  PRO A  67      23.285 -42.330 -49.092  1.00  2.31           H  
ATOM   1008 2HG  PRO A  67      23.433 -40.704 -48.422  1.00  2.31           H  
ATOM   1009 1HD  PRO A  67      21.649 -41.666 -50.687  1.00  2.31           H  
ATOM   1010 2HD  PRO A  67      21.383 -40.448 -49.339  1.00  2.31           H  
ATOM   1011  N   GLY A  68      25.560 -38.773 -52.607  1.00  2.31           N  
ATOM   1012  CA  GLY A  68      26.209 -38.593 -53.895  1.00  2.31           C  
ATOM   1013  C   GLY A  68      25.538 -37.531 -54.766  1.00  2.31           C  
ATOM   1014  O   GLY A  68      26.101 -37.117 -55.780  1.00  2.31           O  
ATOM   1015  H   GLY A  68      25.880 -38.213 -51.829  1.00  2.31           H  
ATOM   1016 1HA  GLY A  68      27.250 -38.312 -53.731  1.00  2.31           H  
ATOM   1017 2HA  GLY A  68      26.220 -39.544 -54.427  1.00  2.31           H  
ATOM   1018  N   CYS A  69      24.343 -37.063 -54.381  1.00  2.31           N  
ATOM   1019  CA  CYS A  69      23.684 -36.066 -55.215  1.00  2.31           C  
ATOM   1020  C   CYS A  69      24.405 -34.739 -55.329  1.00  2.31           C  
ATOM   1021  O   CYS A  69      24.454 -34.159 -56.414  1.00  2.31           O  
ATOM   1022  CB  CYS A  69      22.284 -35.788 -54.725  1.00  2.31           C  
ATOM   1023  SG  CYS A  69      21.138 -37.108 -55.044  1.00  2.31           S  
ATOM   1024  H   CYS A  69      23.866 -37.422 -53.550  1.00  2.31           H  
ATOM   1025  HA  CYS A  69      23.600 -36.493 -56.203  1.00  2.31           H  
ATOM   1026 1HB  CYS A  69      22.317 -35.648 -53.646  1.00  2.31           H  
ATOM   1027 2HB  CYS A  69      21.917 -34.874 -55.159  1.00  2.31           H  
ATOM   1028  HG  CYS A  69      21.645 -37.897 -54.070  1.00  2.31           H  
ATOM   1029  N   ASP A  70      24.942 -34.243 -54.216  1.00  2.32           N  
ATOM   1030  CA  ASP A  70      25.652 -32.968 -54.209  1.00  2.32           C  
ATOM   1031  C   ASP A  70      24.856 -31.884 -54.932  1.00  2.32           C  
ATOM   1032  O   ASP A  70      25.365 -31.261 -55.876  1.00  2.32           O  
ATOM   1033  CB  ASP A  70      27.049 -33.102 -54.820  1.00  2.32           C  
ATOM   1034  CG  ASP A  70      27.949 -34.060 -54.023  1.00  2.32           C  
ATOM   1035  OD1 ASP A  70      27.594 -34.400 -52.914  1.00  2.32           O  
ATOM   1036  OD2 ASP A  70      29.008 -34.391 -54.507  1.00  2.32           O  
ATOM   1037  H   ASP A  70      24.861 -34.774 -53.362  1.00  2.32           H  
ATOM   1038  HA  ASP A  70      25.775 -32.654 -53.173  1.00  2.32           H  
ATOM   1039 1HB  ASP A  70      26.968 -33.470 -55.845  1.00  2.32           H  
ATOM   1040 2HB  ASP A  70      27.522 -32.121 -54.860  1.00  2.32           H  
ATOM   1041  N   GLY A  71      23.600 -31.661 -54.503  1.00  2.33           N  
ATOM   1042  CA  GLY A  71      22.764 -30.678 -55.192  1.00  2.33           C  
ATOM   1043  C   GLY A  71      23.569 -29.402 -55.331  1.00  2.33           C  
ATOM   1044  O   GLY A  71      23.947 -28.766 -54.339  1.00  2.33           O  
ATOM   1045  H   GLY A  71      23.242 -32.199 -53.730  1.00  2.33           H  
ATOM   1046 1HA  GLY A  71      22.478 -31.054 -56.177  1.00  2.33           H  
ATOM   1047 2HA  GLY A  71      21.853 -30.492 -54.627  1.00  2.33           H  
ATOM   1048  N   SER A  72      23.817 -29.054 -56.575  1.00  2.37           N  
ATOM   1049  CA  SER A  72      24.642 -27.962 -57.027  1.00  2.37           C  
ATOM   1050  C   SER A  72      24.058 -27.596 -58.363  1.00  2.37           C  
ATOM   1051  O   SER A  72      23.275 -26.663 -58.487  1.00  2.37           O  
ATOM   1052  CB  SER A  72      26.103 -28.402 -57.058  1.00  2.37           C  
ATOM   1053  OG  SER A  72      26.264 -29.543 -57.855  1.00  2.37           O  
ATOM   1054  H   SER A  72      23.396 -29.597 -57.332  1.00  2.37           H  
ATOM   1055  HA  SER A  72      24.534 -27.112 -56.353  1.00  2.37           H  
ATOM   1056 1HB  SER A  72      26.714 -27.592 -57.450  1.00  2.37           H  
ATOM   1057 2HB  SER A  72      26.443 -28.614 -56.044  1.00  2.37           H  
ATOM   1058  HG  SER A  72      25.946 -30.298 -57.270  1.00  2.37           H  
ATOM   1059  N   GLY A  73      24.462 -28.332 -59.379  1.00  2.44           N  
ATOM   1060  CA  GLY A  73      23.834 -28.151 -60.659  1.00  2.44           C  
ATOM   1061  C   GLY A  73      22.452 -28.785 -60.517  1.00  2.44           C  
ATOM   1062  O   GLY A  73      22.140 -29.381 -59.473  1.00  2.44           O  
ATOM   1063  H   GLY A  73      25.162 -29.039 -59.211  1.00  2.44           H  
ATOM   1064 1HA  GLY A  73      23.753 -27.091 -60.903  1.00  2.44           H  
ATOM   1065 2HA  GLY A  73      24.409 -28.648 -61.441  1.00  2.44           H  
ATOM   1066  N   HIS A  74      21.646 -28.665 -61.562  1.00  2.55           N  
ATOM   1067  CA  HIS A  74      20.261 -29.132 -61.579  1.00  2.55           C  
ATOM   1068  C   HIS A  74      19.855 -29.357 -63.032  1.00  2.55           C  
ATOM   1069  O   HIS A  74      20.395 -28.708 -63.928  1.00  2.55           O  
ATOM   1070  CB  HIS A  74      19.327 -28.135 -60.867  1.00  2.55           C  
ATOM   1071  CG  HIS A  74      17.916 -28.648 -60.605  1.00  2.55           C  
ATOM   1072  ND1 HIS A  74      16.917 -28.591 -61.558  1.00  2.55           N  
ATOM   1073  CD2 HIS A  74      17.359 -29.235 -59.513  1.00  2.55           C  
ATOM   1074  CE1 HIS A  74      15.811 -29.087 -61.064  1.00  2.55           C  
ATOM   1075  NE2 HIS A  74      16.049 -29.509 -59.830  1.00  2.55           N  
ATOM   1076  H   HIS A  74      21.997 -28.190 -62.381  1.00  2.55           H  
ATOM   1077  HA  HIS A  74      20.180 -30.075 -61.054  1.00  2.55           H  
ATOM   1078 1HB  HIS A  74      19.761 -27.863 -59.907  1.00  2.55           H  
ATOM   1079 2HB  HIS A  74      19.247 -27.225 -61.460  1.00  2.55           H  
ATOM   1080  HD2 HIS A  74      17.861 -29.461 -58.571  1.00  2.55           H  
ATOM   1081  HE1 HIS A  74      14.864 -29.169 -61.598  1.00  2.55           H  
ATOM   1082  HE2 HIS A  74      15.360 -29.989 -59.230  1.00  2.55           H  
ATOM   1083  N   ILE A  75      18.951 -30.300 -63.280  1.00  2.71           N  
ATOM   1084  CA  ILE A  75      18.508 -30.593 -64.641  1.00  2.71           C  
ATOM   1085  C   ILE A  75      17.844 -29.390 -65.337  1.00  2.71           C  
ATOM   1086  O   ILE A  75      18.006 -29.217 -66.549  1.00  2.71           O  
ATOM   1087  CB  ILE A  75      17.563 -31.809 -64.665  1.00  2.71           C  
ATOM   1088  CG1 ILE A  75      18.351 -33.091 -64.306  1.00  2.71           C  
ATOM   1089  CG2 ILE A  75      16.955 -31.969 -66.047  1.00  2.71           C  
ATOM   1090  CD1 ILE A  75      17.470 -34.298 -64.044  1.00  2.71           C  
ATOM   1091  H   ILE A  75      18.525 -30.821 -62.513  1.00  2.71           H  
ATOM   1092  HA  ILE A  75      19.386 -30.861 -65.222  1.00  2.71           H  
ATOM   1093  HB  ILE A  75      16.775 -31.670 -63.922  1.00  2.71           H  
ATOM   1094 1HG1 ILE A  75      19.029 -33.327 -65.124  1.00  2.71           H  
ATOM   1095 2HG1 ILE A  75      18.940 -32.897 -63.415  1.00  2.71           H  
ATOM   1096 1HG2 ILE A  75      16.288 -32.830 -66.053  1.00  2.71           H  
ATOM   1097 2HG2 ILE A  75      16.401 -31.086 -66.311  1.00  2.71           H  
ATOM   1098 3HG2 ILE A  75      17.750 -32.120 -66.775  1.00  2.71           H  
ATOM   1099 1HD1 ILE A  75      18.071 -35.160 -63.799  1.00  2.71           H  
ATOM   1100 2HD1 ILE A  75      16.810 -34.093 -63.225  1.00  2.71           H  
ATOM   1101 3HD1 ILE A  75      16.883 -34.515 -64.932  1.00  2.71           H  
ATOM   1102  N   THR A  76      17.040 -28.612 -64.608  1.00  2.90           N  
ATOM   1103  CA  THR A  76      16.342 -27.462 -65.183  1.00  2.90           C  
ATOM   1104  C   THR A  76      16.636 -26.240 -64.328  1.00  2.90           C  
ATOM   1105  O   THR A  76      17.391 -26.319 -63.360  1.00  2.90           O  
ATOM   1106  CB  THR A  76      14.806 -27.647 -65.238  1.00  2.90           C  
ATOM   1107  OG1 THR A  76      14.261 -27.608 -63.914  1.00  2.90           O  
ATOM   1108  CG2 THR A  76      14.455 -28.972 -65.862  1.00  2.90           C  
ATOM   1109  H   THR A  76      16.954 -28.772 -63.602  1.00  2.90           H  
ATOM   1110  HA  THR A  76      16.718 -27.278 -66.190  1.00  2.90           H  
ATOM   1111  HB  THR A  76      14.367 -26.848 -65.828  1.00  2.90           H  
ATOM   1112  HG1 THR A  76      14.362 -26.687 -63.548  1.00  2.90           H  
ATOM   1113 1HG2 THR A  76      13.374 -29.082 -65.894  1.00  2.90           H  
ATOM   1114 2HG2 THR A  76      14.860 -29.020 -66.874  1.00  2.90           H  
ATOM   1115 3HG2 THR A  76      14.876 -29.768 -65.258  1.00  2.90           H  
ATOM   1116  N   GLY A  77      16.095 -25.089 -64.689  1.00  3.09           N  
ATOM   1117  CA  GLY A  77      16.258 -23.972 -63.777  1.00  3.09           C  
ATOM   1118  C   GLY A  77      15.172 -24.156 -62.719  1.00  3.09           C  
ATOM   1119  O   GLY A  77      14.370 -25.087 -62.842  1.00  3.09           O  
ATOM   1120  H   GLY A  77      15.532 -25.009 -65.524  1.00  3.09           H  
ATOM   1121 1HA  GLY A  77      17.254 -24.001 -63.335  1.00  3.09           H  
ATOM   1122 2HA  GLY A  77      16.135 -23.030 -64.309  1.00  3.09           H  
ATOM   1123  N   ASN A  78      15.112 -23.311 -61.684  1.00  3.22           N  
ATOM   1124  CA  ASN A  78      16.034 -22.220 -61.367  1.00  3.22           C  
ATOM   1125  C   ASN A  78      16.418 -22.376 -59.901  1.00  3.22           C  
ATOM   1126  O   ASN A  78      16.314 -21.436 -59.117  1.00  3.22           O  
ATOM   1127  CB  ASN A  78      15.389 -20.867 -61.608  1.00  3.22           C  
ATOM   1128  CG  ASN A  78      15.020 -20.634 -63.049  1.00  3.22           C  
ATOM   1129  OD1 ASN A  78      15.877 -20.299 -63.874  1.00  3.22           O  
ATOM   1130  ND2 ASN A  78      13.760 -20.803 -63.368  1.00  3.22           N  
ATOM   1131  H   ASN A  78      14.360 -23.460 -61.024  1.00  3.22           H  
ATOM   1132  HA  ASN A  78      16.947 -22.298 -61.951  1.00  3.22           H  
ATOM   1133 1HB  ASN A  78      14.487 -20.787 -60.999  1.00  3.22           H  
ATOM   1134 2HB  ASN A  78      16.069 -20.077 -61.287  1.00  3.22           H  
ATOM   1135 1HD2 ASN A  78      13.457 -20.659 -64.312  1.00  3.22           H  
ATOM   1136 2HD2 ASN A  78      13.097 -21.071 -62.669  1.00  3.22           H  
ATOM   1137  N   TYR A  79      16.822 -23.591 -59.538  1.00  3.27           N  
ATOM   1138  CA  TYR A  79      17.073 -23.931 -58.143  1.00  3.27           C  
ATOM   1139  C   TYR A  79      18.525 -24.173 -57.761  1.00  3.27           C  
ATOM   1140  O   TYR A  79      18.937 -23.813 -56.663  1.00  3.27           O  
ATOM   1141  CB  TYR A  79      16.312 -25.210 -57.829  1.00  3.27           C  
ATOM   1142  CG  TYR A  79      14.850 -25.100 -58.092  1.00  3.27           C  
ATOM   1143  CD1 TYR A  79      14.303 -25.782 -59.167  1.00  3.27           C  
ATOM   1144  CD2 TYR A  79      14.053 -24.322 -57.279  1.00  3.27           C  
ATOM   1145  CE1 TYR A  79      12.957 -25.684 -59.429  1.00  3.27           C  
ATOM   1146  CE2 TYR A  79      12.703 -24.222 -57.535  1.00  3.27           C  
ATOM   1147  CZ  TYR A  79      12.151 -24.899 -58.606  1.00  3.27           C  
ATOM   1148  OH  TYR A  79      10.800 -24.799 -58.860  1.00  3.27           O  
ATOM   1149  H   TYR A  79      16.906 -24.307 -60.245  1.00  3.27           H  
ATOM   1150  HA  TYR A  79      16.700 -23.118 -57.520  1.00  3.27           H  
ATOM   1151 1HB  TYR A  79      16.712 -26.033 -58.431  1.00  3.27           H  
ATOM   1152 2HB  TYR A  79      16.459 -25.474 -56.780  1.00  3.27           H  
ATOM   1153  HD1 TYR A  79      14.942 -26.395 -59.810  1.00  3.27           H  
ATOM   1154  HD2 TYR A  79      14.493 -23.787 -56.436  1.00  3.27           H  
ATOM   1155  HE1 TYR A  79      12.528 -26.219 -60.277  1.00  3.27           H  
ATOM   1156  HE2 TYR A  79      12.070 -23.607 -56.894  1.00  3.27           H  
ATOM   1157  HH  TYR A  79      10.390 -24.231 -58.201  1.00  3.27           H  
ATOM   1158  N   ALA A  80      19.313 -24.764 -58.659  1.00  3.21           N  
ATOM   1159  CA  ALA A  80      20.659 -25.214 -58.292  1.00  3.21           C  
ATOM   1160  C   ALA A  80      20.505 -26.257 -57.171  1.00  3.21           C  
ATOM   1161  O   ALA A  80      19.957 -27.336 -57.410  1.00  3.21           O  
ATOM   1162  CB  ALA A  80      21.566 -24.047 -57.890  1.00  3.21           C  
ATOM   1163  H   ALA A  80      18.956 -24.978 -59.573  1.00  3.21           H  
ATOM   1164  HA  ALA A  80      21.101 -25.711 -59.155  1.00  3.21           H  
ATOM   1165 1HB  ALA A  80      22.552 -24.435 -57.649  1.00  3.21           H  
ATOM   1166 2HB  ALA A  80      21.644 -23.360 -58.729  1.00  3.21           H  
ATOM   1167 3HB  ALA A  80      21.195 -23.509 -57.035  1.00  3.21           H  
ATOM   1168  N   SER A  81      20.978 -25.965 -55.960  1.00  3.06           N  
ATOM   1169  CA  SER A  81      20.831 -26.938 -54.885  1.00  3.06           C  
ATOM   1170  C   SER A  81      19.342 -27.201 -54.680  1.00  3.06           C  
ATOM   1171  O   SER A  81      18.502 -26.415 -55.118  1.00  3.06           O  
ATOM   1172  CB  SER A  81      21.496 -26.462 -53.608  1.00  3.06           C  
ATOM   1173  OG  SER A  81      22.897 -26.340 -53.774  1.00  3.06           O  
ATOM   1174  H   SER A  81      21.412 -25.075 -55.783  1.00  3.06           H  
ATOM   1175  HA  SER A  81      21.293 -27.869 -55.191  1.00  3.06           H  
ATOM   1176 1HB  SER A  81      21.070 -25.503 -53.305  1.00  3.06           H  
ATOM   1177 2HB  SER A  81      21.290 -27.173 -52.817  1.00  3.06           H  
ATOM   1178  HG  SER A  81      23.208 -27.218 -54.090  1.00  3.06           H  
ATOM   1179  N   HIS A  82      18.993 -28.313 -54.048  1.00  2.86           N  
ATOM   1180  CA  HIS A  82      17.578 -28.616 -53.909  1.00  2.86           C  
ATOM   1181  C   HIS A  82      17.335 -29.446 -52.662  1.00  2.86           C  
ATOM   1182  O   HIS A  82      18.169 -30.252 -52.273  1.00  2.86           O  
ATOM   1183  CB  HIS A  82      17.083 -29.374 -55.152  1.00  2.86           C  
ATOM   1184  CG  HIS A  82      15.596 -29.303 -55.373  1.00  2.86           C  
ATOM   1185  ND1 HIS A  82      14.692 -30.113 -54.727  1.00  2.86           N  
ATOM   1186  CD2 HIS A  82      14.870 -28.505 -56.193  1.00  2.86           C  
ATOM   1187  CE1 HIS A  82      13.467 -29.810 -55.136  1.00  2.86           C  
ATOM   1188  NE2 HIS A  82      13.550 -28.839 -56.023  1.00  2.86           N  
ATOM   1189  H   HIS A  82      19.690 -28.937 -53.675  1.00  2.86           H  
ATOM   1190  HA  HIS A  82      17.009 -27.692 -53.815  1.00  2.86           H  
ATOM   1191 1HB  HIS A  82      17.576 -28.975 -56.042  1.00  2.86           H  
ATOM   1192 2HB  HIS A  82      17.356 -30.424 -55.072  1.00  2.86           H  
ATOM   1193  HD2 HIS A  82      15.265 -27.749 -56.859  1.00  2.86           H  
ATOM   1194  HE1 HIS A  82      12.544 -30.285 -54.802  1.00  2.86           H  
ATOM   1195  HE2 HIS A  82      12.768 -28.414 -56.507  1.00  2.86           H  
ATOM   1196  N   ARG A  83      16.176 -29.241 -52.041  1.00  2.66           N  
ATOM   1197  CA  ARG A  83      15.800 -29.961 -50.823  1.00  2.66           C  
ATOM   1198  C   ARG A  83      15.350 -31.399 -51.068  1.00  2.66           C  
ATOM   1199  O   ARG A  83      15.222 -32.185 -50.127  1.00  2.66           O  
ATOM   1200  CB  ARG A  83      14.653 -29.255 -50.132  1.00  2.66           C  
ATOM   1201  CG  ARG A  83      14.963 -27.890 -49.596  1.00  2.66           C  
ATOM   1202  CD  ARG A  83      13.737 -27.234 -49.018  1.00  2.66           C  
ATOM   1203  NE  ARG A  83      12.726 -26.951 -50.036  1.00  2.66           N  
ATOM   1204  CZ  ARG A  83      11.478 -26.500 -49.775  1.00  2.66           C  
ATOM   1205  NH1 ARG A  83      11.099 -26.282 -48.534  1.00  2.66           N  
ATOM   1206  NH2 ARG A  83      10.634 -26.276 -50.769  1.00  2.66           N  
ATOM   1207  H   ARG A  83      15.534 -28.564 -52.428  1.00  2.66           H  
ATOM   1208  HA  ARG A  83      16.668 -29.981 -50.160  1.00  2.66           H  
ATOM   1209 1HB  ARG A  83      13.821 -29.161 -50.827  1.00  2.66           H  
ATOM   1210 2HB  ARG A  83      14.314 -29.866 -49.296  1.00  2.66           H  
ATOM   1211 1HG  ARG A  83      15.716 -27.996 -48.816  1.00  2.66           H  
ATOM   1212 2HG  ARG A  83      15.352 -27.261 -50.398  1.00  2.66           H  
ATOM   1213 1HD  ARG A  83      13.295 -27.895 -48.275  1.00  2.66           H  
ATOM   1214 2HD  ARG A  83      14.008 -26.296 -48.546  1.00  2.66           H  
ATOM   1215  HE  ARG A  83      12.975 -27.105 -51.004  1.00  2.66           H  
ATOM   1216 1HH1 ARG A  83      11.739 -26.452 -47.772  1.00  2.66           H  
ATOM   1217 2HH1 ARG A  83      10.166 -25.947 -48.345  1.00  2.66           H  
ATOM   1218 1HH2 ARG A  83      10.921 -26.442 -51.723  1.00  2.66           H  
ATOM   1219 2HH2 ARG A  83       9.703 -25.940 -50.573  1.00  2.66           H  
ATOM   1220  N   SER A  84      15.087 -31.741 -52.320  1.00  2.47           N  
ATOM   1221  CA  SER A  84      14.624 -33.062 -52.674  1.00  2.47           C  
ATOM   1222  C   SER A  84      15.375 -33.555 -53.897  1.00  2.47           C  
ATOM   1223  O   SER A  84      16.419 -33.025 -54.262  1.00  2.47           O  
ATOM   1224  CB  SER A  84      13.124 -33.064 -52.932  1.00  2.47           C  
ATOM   1225  OG  SER A  84      12.648 -34.379 -53.042  1.00  2.47           O  
ATOM   1226  H   SER A  84      15.179 -31.062 -53.071  1.00  2.47           H  
ATOM   1227  HA  SER A  84      14.830 -33.743 -51.850  1.00  2.47           H  
ATOM   1228 1HB  SER A  84      12.607 -32.544 -52.127  1.00  2.47           H  
ATOM   1229 2HB  SER A  84      12.921 -32.528 -53.854  1.00  2.47           H  
ATOM   1230  HG  SER A  84      12.590 -34.713 -52.137  1.00  2.47           H  
ATOM   1231  N   LEU A  85      14.865 -34.615 -54.489  1.00  2.29           N  
ATOM   1232  CA  LEU A  85      15.502 -35.260 -55.618  1.00  2.29           C  
ATOM   1233  C   LEU A  85      14.869 -34.855 -56.940  1.00  2.29           C  
ATOM   1234  O   LEU A  85      15.243 -35.342 -58.011  1.00  2.29           O  
ATOM   1235  CB  LEU A  85      15.399 -36.741 -55.367  1.00  2.29           C  
ATOM   1236  CG  LEU A  85      16.046 -37.106 -54.066  1.00  2.29           C  
ATOM   1237  CD1 LEU A  85      15.860 -38.515 -53.810  1.00  2.29           C  
ATOM   1238  CD2 LEU A  85      17.515 -36.737 -54.107  1.00  2.29           C  
ATOM   1239  H   LEU A  85      13.994 -34.974 -54.121  1.00  2.29           H  
ATOM   1240  HA  LEU A  85      16.551 -34.970 -55.637  1.00  2.29           H  
ATOM   1241 1HB  LEU A  85      14.348 -37.024 -55.328  1.00  2.29           H  
ATOM   1242 2HB  LEU A  85      15.878 -37.278 -56.168  1.00  2.29           H  
ATOM   1243  HG  LEU A  85      15.554 -36.556 -53.268  1.00  2.29           H  
ATOM   1244 1HD1 LEU A  85      16.284 -38.766 -52.861  1.00  2.29           H  
ATOM   1245 2HD1 LEU A  85      14.794 -38.737 -53.788  1.00  2.29           H  
ATOM   1246 3HD1 LEU A  85      16.343 -39.082 -54.600  1.00  2.29           H  
ATOM   1247 1HD2 LEU A  85      17.972 -36.979 -53.167  1.00  2.29           H  
ATOM   1248 2HD2 LEU A  85      18.006 -37.285 -54.891  1.00  2.29           H  
ATOM   1249 3HD2 LEU A  85      17.607 -35.672 -54.297  1.00  2.29           H  
ATOM   1250  N   SER A  86      13.907 -33.947 -56.869  1.00  2.12           N  
ATOM   1251  CA  SER A  86      13.177 -33.543 -58.053  1.00  2.12           C  
ATOM   1252  C   SER A  86      14.032 -32.668 -58.942  1.00  2.12           C  
ATOM   1253  O   SER A  86      14.339 -31.520 -58.607  1.00  2.12           O  
ATOM   1254  CB  SER A  86      11.922 -32.795 -57.649  1.00  2.12           C  
ATOM   1255  OG  SER A  86      11.253 -32.283 -58.767  1.00  2.12           O  
ATOM   1256  H   SER A  86      13.669 -33.555 -55.971  1.00  2.12           H  
ATOM   1257  HA  SER A  86      12.895 -34.440 -58.609  1.00  2.12           H  
ATOM   1258 1HB  SER A  86      11.260 -33.465 -57.103  1.00  2.12           H  
ATOM   1259 2HB  SER A  86      12.188 -31.982 -56.977  1.00  2.12           H  
ATOM   1260  HG  SER A  86      11.083 -33.032 -59.342  1.00  2.12           H  
ATOM   1261  N   GLY A  87      14.398 -33.244 -60.088  1.00  1.97           N  
ATOM   1262  CA  GLY A  87      15.268 -32.616 -61.063  1.00  1.97           C  
ATOM   1263  C   GLY A  87      16.758 -32.761 -60.725  1.00  1.97           C  
ATOM   1264  O   GLY A  87      17.607 -32.093 -61.321  1.00  1.97           O  
ATOM   1265  H   GLY A  87      14.082 -34.188 -60.265  1.00  1.97           H  
ATOM   1266 1HA  GLY A  87      15.079 -33.068 -62.034  1.00  1.97           H  
ATOM   1267 2HA  GLY A  87      14.994 -31.582 -61.168  1.00  1.97           H  
ATOM   1268  N   CYS A  88      17.086 -33.587 -59.728  1.00  1.87           N  
ATOM   1269  CA  CYS A  88      18.490 -33.759 -59.385  1.00  1.87           C  
ATOM   1270  C   CYS A  88      19.154 -34.748 -60.359  1.00  1.87           C  
ATOM   1271  O   CYS A  88      18.818 -35.932 -60.335  1.00  1.87           O  
ATOM   1272  CB  CYS A  88      18.650 -34.271 -57.968  1.00  1.87           C  
ATOM   1273  SG  CYS A  88      20.350 -34.632 -57.544  1.00  1.87           S  
ATOM   1274  H   CYS A  88      16.369 -34.111 -59.223  1.00  1.87           H  
ATOM   1275  HA  CYS A  88      18.942 -32.780 -59.426  1.00  1.87           H  
ATOM   1276 1HB  CYS A  88      18.273 -33.525 -57.265  1.00  1.87           H  
ATOM   1277 2HB  CYS A  88      18.057 -35.162 -57.833  1.00  1.87           H  
ATOM   1278  HG  CYS A  88      20.122 -34.925 -56.263  1.00  1.87           H  
ATOM   1279  N   PRO A  89      20.198 -34.341 -61.117  1.00  1.86           N  
ATOM   1280  CA  PRO A  89      20.839 -35.096 -62.190  1.00  1.86           C  
ATOM   1281  C   PRO A  89      21.498 -36.389 -61.743  1.00  1.86           C  
ATOM   1282  O   PRO A  89      21.767 -37.261 -62.570  1.00  1.86           O  
ATOM   1283  CB  PRO A  89      21.884 -34.100 -62.713  1.00  1.86           C  
ATOM   1284  CG  PRO A  89      22.141 -33.159 -61.574  1.00  1.86           C  
ATOM   1285  CD  PRO A  89      20.826 -33.037 -60.868  1.00  1.86           C  
ATOM   1286  HA  PRO A  89      20.108 -35.308 -62.968  1.00  1.86           H  
ATOM   1287 1HB  PRO A  89      22.789 -34.641 -63.026  1.00  1.86           H  
ATOM   1288 2HB  PRO A  89      21.495 -33.585 -63.605  1.00  1.86           H  
ATOM   1289 1HG  PRO A  89      22.938 -33.558 -60.924  1.00  1.86           H  
ATOM   1290 2HG  PRO A  89      22.499 -32.188 -61.954  1.00  1.86           H  
ATOM   1291 1HD  PRO A  89      21.043 -32.863 -59.808  1.00  1.86           H  
ATOM   1292 2HD  PRO A  89      20.224 -32.257 -61.314  1.00  1.86           H  
ATOM   1293  N   ARG A  90      21.780 -36.517 -60.458  1.00  1.97           N  
ATOM   1294  CA  ARG A  90      22.404 -37.725 -59.957  1.00  1.97           C  
ATOM   1295  C   ARG A  90      21.443 -38.627 -59.196  1.00  1.97           C  
ATOM   1296  O   ARG A  90      21.777 -39.768 -58.886  1.00  1.97           O  
ATOM   1297  CB  ARG A  90      23.561 -37.380 -59.058  1.00  1.97           C  
ATOM   1298  CG  ARG A  90      24.735 -36.711 -59.729  1.00  1.97           C  
ATOM   1299  CD  ARG A  90      25.851 -36.528 -58.768  1.00  1.97           C  
ATOM   1300  NE  ARG A  90      27.016 -35.928 -59.372  1.00  1.97           N  
ATOM   1301  CZ  ARG A  90      28.183 -35.726 -58.731  1.00  1.97           C  
ATOM   1302  NH1 ARG A  90      28.325 -36.085 -57.465  1.00  1.97           N  
ATOM   1303  NH2 ARG A  90      29.197 -35.165 -59.374  1.00  1.97           N  
ATOM   1304  H   ARG A  90      21.557 -35.775 -59.810  1.00  1.97           H  
ATOM   1305  HA  ARG A  90      22.793 -38.285 -60.806  1.00  1.97           H  
ATOM   1306 1HB  ARG A  90      23.197 -36.679 -58.324  1.00  1.97           H  
ATOM   1307 2HB  ARG A  90      23.913 -38.267 -58.532  1.00  1.97           H  
ATOM   1308 1HG  ARG A  90      25.079 -37.321 -60.562  1.00  1.97           H  
ATOM   1309 2HG  ARG A  90      24.432 -35.728 -60.091  1.00  1.97           H  
ATOM   1310 1HD  ARG A  90      25.523 -35.879 -57.965  1.00  1.97           H  
ATOM   1311 2HD  ARG A  90      26.140 -37.494 -58.357  1.00  1.97           H  
ATOM   1312  HE  ARG A  90      26.951 -35.636 -60.334  1.00  1.97           H  
ATOM   1313 1HH1 ARG A  90      27.543 -36.519 -56.941  1.00  1.97           H  
ATOM   1314 2HH1 ARG A  90      29.204 -35.926 -56.989  1.00  1.97           H  
ATOM   1315 1HH2 ARG A  90      29.094 -34.890 -60.342  1.00  1.97           H  
ATOM   1316 2HH2 ARG A  90      30.072 -35.011 -58.894  1.00  1.97           H  
ATOM   1317  N   ALA A  91      20.251 -38.142 -58.855  1.00  2.22           N  
ATOM   1318  CA  ALA A  91      19.350 -38.967 -58.050  1.00  2.22           C  
ATOM   1319  C   ALA A  91      18.977 -40.233 -58.804  1.00  2.22           C  
ATOM   1320  O   ALA A  91      18.889 -41.323 -58.245  1.00  2.22           O  
ATOM   1321  CB  ALA A  91      18.114 -38.194 -57.683  1.00  2.22           C  
ATOM   1322  H   ALA A  91      19.944 -37.225 -59.180  1.00  2.22           H  
ATOM   1323  HA  ALA A  91      19.871 -39.252 -57.135  1.00  2.22           H  
ATOM   1324 1HB  ALA A  91      17.469 -38.803 -57.070  1.00  2.22           H  
ATOM   1325 2HB  ALA A  91      18.407 -37.314 -57.137  1.00  2.22           H  
ATOM   1326 3HB  ALA A  91      17.584 -37.898 -58.587  1.00  2.22           H  
ATOM   1327  N   LYS A  92      18.823 -40.081 -60.112  1.00  2.62           N  
ATOM   1328  CA  LYS A  92      18.454 -41.157 -61.019  1.00  2.62           C  
ATOM   1329  C   LYS A  92      19.499 -42.271 -61.087  1.00  2.62           C  
ATOM   1330  O   LYS A  92      19.231 -43.346 -61.625  1.00  2.62           O  
ATOM   1331  CB  LYS A  92      18.197 -40.593 -62.419  1.00  2.62           C  
ATOM   1332  CG  LYS A  92      19.438 -40.057 -63.137  1.00  2.62           C  
ATOM   1333  CD  LYS A  92      19.076 -39.475 -64.507  1.00  2.62           C  
ATOM   1334  CE  LYS A  92      20.307 -38.980 -65.250  1.00  2.62           C  
ATOM   1335  NZ  LYS A  92      19.963 -38.421 -66.585  1.00  2.62           N  
ATOM   1336  H   LYS A  92      18.946 -39.154 -60.495  1.00  2.62           H  
ATOM   1337  HA  LYS A  92      17.528 -41.602 -60.654  1.00  2.62           H  
ATOM   1338 1HB  LYS A  92      17.755 -41.366 -63.048  1.00  2.62           H  
ATOM   1339 2HB  LYS A  92      17.481 -39.775 -62.352  1.00  2.62           H  
ATOM   1340 1HG  LYS A  92      19.914 -39.281 -62.527  1.00  2.62           H  
ATOM   1341 2HG  LYS A  92      20.150 -40.866 -63.280  1.00  2.62           H  
ATOM   1342 1HD  LYS A  92      18.579 -40.236 -65.107  1.00  2.62           H  
ATOM   1343 2HD  LYS A  92      18.391 -38.637 -64.370  1.00  2.62           H  
ATOM   1344 1HE  LYS A  92      20.787 -38.205 -64.662  1.00  2.62           H  
ATOM   1345 2HE  LYS A  92      21.005 -39.808 -65.380  1.00  2.62           H  
ATOM   1346 1HZ  LYS A  92      20.805 -38.102 -67.041  1.00  2.62           H  
ATOM   1347 2HZ  LYS A  92      19.525 -39.136 -67.149  1.00  2.62           H  
ATOM   1348 3HZ  LYS A  92      19.328 -37.647 -66.473  1.00  2.62           H  
ATOM   1349  N   LYS A  93      20.713 -41.997 -60.605  1.00  3.18           N  
ATOM   1350  CA  LYS A  93      21.795 -42.952 -60.665  1.00  3.18           C  
ATOM   1351  C   LYS A  93      21.895 -43.834 -59.415  1.00  3.18           C  
ATOM   1352  O   LYS A  93      22.793 -44.678 -59.340  1.00  3.18           O  
ATOM   1353  CB  LYS A  93      23.113 -42.218 -60.908  1.00  3.18           C  
ATOM   1354  CG  LYS A  93      23.168 -41.497 -62.260  1.00  3.18           C  
ATOM   1355  CD  LYS A  93      24.517 -40.842 -62.512  1.00  3.18           C  
ATOM   1356  CE  LYS A  93      24.530 -40.129 -63.861  1.00  3.18           C  
ATOM   1357  NZ  LYS A  93      25.846 -39.493 -64.152  1.00  3.18           N  
ATOM   1358  H   LYS A  93      20.899 -41.113 -60.138  1.00  3.18           H  
ATOM   1359  HA  LYS A  93      21.615 -43.611 -61.513  1.00  3.18           H  
ATOM   1360 1HB  LYS A  93      23.265 -41.475 -60.125  1.00  3.18           H  
ATOM   1361 2HB  LYS A  93      23.940 -42.924 -60.862  1.00  3.18           H  
ATOM   1362 1HG  LYS A  93      22.945 -42.199 -63.063  1.00  3.18           H  
ATOM   1363 2HG  LYS A  93      22.409 -40.713 -62.265  1.00  3.18           H  
ATOM   1364 1HD  LYS A  93      24.718 -40.113 -61.724  1.00  3.18           H  
ATOM   1365 2HD  LYS A  93      25.302 -41.597 -62.499  1.00  3.18           H  
ATOM   1366 1HE  LYS A  93      24.303 -40.848 -64.646  1.00  3.18           H  
ATOM   1367 2HE  LYS A  93      23.756 -39.354 -63.855  1.00  3.18           H  
ATOM   1368 1HZ  LYS A  93      25.802 -39.032 -65.049  1.00  3.18           H  
ATOM   1369 2HZ  LYS A  93      26.061 -38.814 -63.438  1.00  3.18           H  
ATOM   1370 3HZ  LYS A  93      26.567 -40.200 -64.171  1.00  3.18           H  
ATOM   1371  N   SER A  94      20.996 -43.660 -58.430  1.00  3.85           N  
ATOM   1372  CA  SER A  94      21.119 -44.478 -57.221  1.00  3.85           C  
ATOM   1373  C   SER A  94      19.782 -44.976 -56.630  1.00  3.85           C  
ATOM   1374  O   SER A  94      18.712 -44.871 -57.232  1.00  3.85           O  
ATOM   1375  CB  SER A  94      21.898 -43.703 -56.164  1.00  3.85           C  
ATOM   1376  OG  SER A  94      22.278 -44.549 -55.106  1.00  3.85           O  
ATOM   1377  H   SER A  94      20.260 -42.952 -58.505  1.00  3.85           H  
ATOM   1378  HA  SER A  94      21.702 -45.362 -57.477  1.00  3.85           H  
ATOM   1379 1HB  SER A  94      22.782 -43.249 -56.613  1.00  3.85           H  
ATOM   1380 2HB  SER A  94      21.274 -42.895 -55.781  1.00  3.85           H  
ATOM   1381  HG  SER A  94      22.994 -45.095 -55.455  1.00  3.85           H  
ATOM   1382  N   GLY A  95      19.867 -45.562 -55.433  1.00  4.58           N  
ATOM   1383  CA  GLY A  95      18.751 -46.226 -54.748  1.00  4.58           C  
ATOM   1384  C   GLY A  95      17.733 -45.282 -54.122  1.00  4.58           C  
ATOM   1385  O   GLY A  95      17.559 -45.254 -52.904  1.00  4.58           O  
ATOM   1386  H   GLY A  95      20.773 -45.541 -54.996  1.00  4.58           H  
ATOM   1387 1HA  GLY A  95      18.241 -46.877 -55.458  1.00  4.58           H  
ATOM   1388 2HA  GLY A  95      19.154 -46.876 -53.974  1.00  4.58           H  
ATOM   1389  N   VAL A  96      17.049 -44.526 -54.963  1.00  5.29           N  
ATOM   1390  CA  VAL A  96      16.062 -43.571 -54.481  1.00  5.29           C  
ATOM   1391  C   VAL A  96      14.730 -44.209 -54.125  1.00  5.29           C  
ATOM   1392  O   VAL A  96      14.106 -44.885 -54.944  1.00  5.29           O  
ATOM   1393  CB  VAL A  96      15.827 -42.482 -55.526  1.00  5.29           C  
ATOM   1394  CG1 VAL A  96      14.718 -41.560 -55.059  1.00  5.29           C  
ATOM   1395  CG2 VAL A  96      17.117 -41.721 -55.721  1.00  5.29           C  
ATOM   1396  H   VAL A  96      17.272 -44.606 -55.956  1.00  5.29           H  
ATOM   1397  HA  VAL A  96      16.463 -43.096 -53.586  1.00  5.29           H  
ATOM   1398  HB  VAL A  96      15.521 -42.932 -56.470  1.00  5.29           H  
ATOM   1399 1HG1 VAL A  96      14.557 -40.775 -55.799  1.00  5.29           H  
ATOM   1400 2HG1 VAL A  96      13.798 -42.128 -54.928  1.00  5.29           H  
ATOM   1401 3HG1 VAL A  96      15.002 -41.123 -54.113  1.00  5.29           H  
ATOM   1402 1HG2 VAL A  96      16.963 -40.951 -56.461  1.00  5.29           H  
ATOM   1403 2HG2 VAL A  96      17.421 -41.272 -54.780  1.00  5.29           H  
ATOM   1404 3HG2 VAL A  96      17.897 -42.404 -56.066  1.00  5.29           H  
ATOM   1405  N   LYS A  97      14.308 -43.974 -52.887  1.00  5.95           N  
ATOM   1406  CA  LYS A  97      13.068 -44.510 -52.349  1.00  5.95           C  
ATOM   1407  C   LYS A  97      12.286 -43.423 -51.623  1.00  5.95           C  
ATOM   1408  O   LYS A  97      12.873 -42.453 -51.143  1.00  5.95           O  
ATOM   1409  CB  LYS A  97      13.361 -45.662 -51.386  1.00  5.95           C  
ATOM   1410  CG  LYS A  97      14.052 -46.858 -52.030  1.00  5.95           C  
ATOM   1411  CD  LYS A  97      14.241 -47.991 -51.042  1.00  5.95           C  
ATOM   1412  CE  LYS A  97      14.944 -49.169 -51.692  1.00  5.95           C  
ATOM   1413  NZ  LYS A  97      15.128 -50.298 -50.739  1.00  5.95           N  
ATOM   1414  H   LYS A  97      14.893 -43.410 -52.287  1.00  5.95           H  
ATOM   1415  HA  LYS A  97      12.454 -44.875 -53.172  1.00  5.95           H  
ATOM   1416 1HB  LYS A  97      13.998 -45.303 -50.578  1.00  5.95           H  
ATOM   1417 2HB  LYS A  97      12.428 -46.008 -50.939  1.00  5.95           H  
ATOM   1418 1HG  LYS A  97      13.467 -47.207 -52.881  1.00  5.95           H  
ATOM   1419 2HG  LYS A  97      15.036 -46.555 -52.391  1.00  5.95           H  
ATOM   1420 1HD  LYS A  97      14.838 -47.641 -50.200  1.00  5.95           H  
ATOM   1421 2HD  LYS A  97      13.270 -48.315 -50.670  1.00  5.95           H  
ATOM   1422 1HE  LYS A  97      14.351 -49.512 -52.539  1.00  5.95           H  
ATOM   1423 2HE  LYS A  97      15.921 -48.846 -52.053  1.00  5.95           H  
ATOM   1424 1HZ  LYS A  97      15.597 -51.061 -51.207  1.00  5.95           H  
ATOM   1425 2HZ  LYS A  97      15.687 -49.991 -49.955  1.00  5.95           H  
ATOM   1426 3HZ  LYS A  97      14.227 -50.611 -50.407  1.00  5.95           H  
ATOM   1427  N   VAL A  98      10.972 -43.597 -51.527  1.00  6.56           N  
ATOM   1428  CA  VAL A  98      10.137 -42.678 -50.758  1.00  6.56           C  
ATOM   1429  C   VAL A  98       9.477 -43.425 -49.602  1.00  6.56           C  
ATOM   1430  O   VAL A  98       8.803 -44.430 -49.810  1.00  6.56           O  
ATOM   1431  CB  VAL A  98       9.068 -42.041 -51.650  1.00  6.56           C  
ATOM   1432  CG1 VAL A  98       8.211 -41.129 -50.816  1.00  6.56           C  
ATOM   1433  CG2 VAL A  98       9.739 -41.279 -52.788  1.00  6.56           C  
ATOM   1434  H   VAL A  98      10.545 -44.397 -51.970  1.00  6.56           H  
ATOM   1435  HA  VAL A  98      10.763 -41.886 -50.349  1.00  6.56           H  
ATOM   1436  HB  VAL A  98       8.423 -42.820 -52.056  1.00  6.56           H  
ATOM   1437 1HG1 VAL A  98       7.434 -40.685 -51.435  1.00  6.56           H  
ATOM   1438 2HG1 VAL A  98       7.767 -41.710 -50.034  1.00  6.56           H  
ATOM   1439 3HG1 VAL A  98       8.828 -40.344 -50.384  1.00  6.56           H  
ATOM   1440 1HG2 VAL A  98       8.976 -40.827 -53.421  1.00  6.56           H  
ATOM   1441 2HG2 VAL A  98      10.379 -40.499 -52.373  1.00  6.56           H  
ATOM   1442 3HG2 VAL A  98      10.343 -41.961 -53.384  1.00  6.56           H  
ATOM   1443  N   ALA A  99       9.705 -42.950 -48.381  1.00  7.14           N  
ATOM   1444  CA  ALA A  99       9.198 -43.610 -47.181  1.00  7.14           C  
ATOM   1445  C   ALA A  99       7.682 -43.805 -47.158  1.00  7.14           C  
ATOM   1446  O   ALA A  99       7.231 -44.864 -46.719  1.00  7.14           O  
ATOM   1447  CB  ALA A  99       9.601 -42.805 -45.962  1.00  7.14           C  
ATOM   1448  H   ALA A  99      10.263 -42.114 -48.285  1.00  7.14           H  
ATOM   1449  HA  ALA A  99       9.660 -44.595 -47.129  1.00  7.14           H  
ATOM   1450 1HB  ALA A  99       9.267 -43.318 -45.060  1.00  7.14           H  
ATOM   1451 2HB  ALA A  99      10.686 -42.699 -45.939  1.00  7.14           H  
ATOM   1452 3HB  ALA A  99       9.141 -41.819 -46.009  1.00  7.14           H  
ATOM   1453  N   PRO A 100       6.951 -42.706 -47.496  1.00  7.72           N  
ATOM   1454  CA  PRO A 100       5.966 -41.637 -47.837  1.00  7.72           C  
ATOM   1455  C   PRO A 100       5.125 -41.387 -46.592  1.00  7.72           C  
ATOM   1456  O   PRO A 100       4.772 -42.317 -45.874  1.00  7.72           O  
ATOM   1457  CB  PRO A 100       5.027 -42.104 -48.922  1.00  7.72           C  
ATOM   1458  CG  PRO A 100       4.769 -43.341 -48.604  1.00  7.72           C  
ATOM   1459  CD  PRO A 100       5.884 -43.836 -47.845  1.00  7.72           C  
ATOM   1460  HA  PRO A 100       6.504 -40.724 -48.131  1.00  7.72           H  
ATOM   1461 1HB  PRO A 100       4.120 -41.482 -48.921  1.00  7.72           H  
ATOM   1462 2HB  PRO A 100       5.481 -42.006 -49.909  1.00  7.72           H  
ATOM   1463 1HG  PRO A 100       3.835 -43.355 -48.031  1.00  7.72           H  
ATOM   1464 2HG  PRO A 100       4.583 -43.931 -49.512  1.00  7.72           H  
ATOM   1465 1HD  PRO A 100       5.386 -44.220 -46.930  1.00  7.72           H  
ATOM   1466 2HD  PRO A 100       6.329 -44.629 -48.496  1.00  7.72           H  
ATOM   1467  N   THR A 101       4.825 -40.123 -46.324  1.00  8.27           N  
ATOM   1468  CA  THR A 101       4.025 -39.725 -45.161  1.00  8.27           C  
ATOM   1469  C   THR A 101       2.567 -40.201 -45.205  1.00  8.27           C  
ATOM   1470  O   THR A 101       1.989 -40.584 -44.187  1.00  8.27           O  
ATOM   1471  CB  THR A 101       4.028 -38.192 -45.014  1.00  8.27           C  
ATOM   1472  OG1 THR A 101       5.372 -37.732 -44.815  1.00  8.27           O  
ATOM   1473  CG2 THR A 101       3.165 -37.774 -43.838  1.00  8.27           C  
ATOM   1474  H   THR A 101       5.157 -39.401 -46.945  1.00  8.27           H  
ATOM   1475  HA  THR A 101       4.488 -40.156 -44.274  1.00  8.27           H  
ATOM   1476  HB  THR A 101       3.630 -37.741 -45.923  1.00  8.27           H  
ATOM   1477  HG1 THR A 101       5.370 -36.775 -44.699  1.00  8.27           H  
ATOM   1478 1HG2 THR A 101       3.173 -36.688 -43.749  1.00  8.27           H  
ATOM   1479 2HG2 THR A 101       2.141 -38.117 -43.997  1.00  8.27           H  
ATOM   1480 3HG2 THR A 101       3.556 -38.215 -42.921  1.00  8.27           H  
ATOM   1481  N   LYS A 102       1.966 -40.105 -46.382  1.00  8.71           N  
ATOM   1482  CA  LYS A 102       0.549 -40.386 -46.598  1.00  8.71           C  
ATOM   1483  C   LYS A 102       0.217 -41.871 -46.702  1.00  8.71           C  
ATOM   1484  O   LYS A 102       1.107 -42.714 -46.813  1.00  8.71           O  
ATOM   1485  CB  LYS A 102       0.069 -39.649 -47.847  1.00  8.71           C  
ATOM   1486  CG  LYS A 102       0.120 -38.130 -47.714  1.00  8.71           C  
ATOM   1487  CD  LYS A 102      -0.394 -37.439 -48.969  1.00  8.71           C  
ATOM   1488  CE  LYS A 102      -0.351 -35.922 -48.822  1.00  8.71           C  
ATOM   1489  NZ  LYS A 102      -0.844 -35.235 -50.046  1.00  8.71           N  
ATOM   1490  H   LYS A 102       2.523 -39.801 -47.165  1.00  8.71           H  
ATOM   1491  HA  LYS A 102      -0.004 -39.991 -45.746  1.00  8.71           H  
ATOM   1492 1HB  LYS A 102       0.687 -39.938 -48.702  1.00  8.71           H  
ATOM   1493 2HB  LYS A 102      -0.957 -39.932 -48.079  1.00  8.71           H  
ATOM   1494 1HG  LYS A 102      -0.489 -37.821 -46.864  1.00  8.71           H  
ATOM   1495 2HG  LYS A 102       1.149 -37.817 -47.531  1.00  8.71           H  
ATOM   1496 1HD  LYS A 102       0.219 -37.733 -49.824  1.00  8.71           H  
ATOM   1497 2HD  LYS A 102      -1.421 -37.748 -49.159  1.00  8.71           H  
ATOM   1498 1HE  LYS A 102      -0.972 -35.628 -47.979  1.00  8.71           H  
ATOM   1499 2HE  LYS A 102       0.675 -35.609 -48.632  1.00  8.71           H  
ATOM   1500 1HZ  LYS A 102      -0.803 -34.233 -49.913  1.00  8.71           H  
ATOM   1501 2HZ  LYS A 102      -0.267 -35.493 -50.833  1.00  8.71           H  
ATOM   1502 3HZ  LYS A 102      -1.799 -35.511 -50.224  1.00  8.71           H  
ATOM   1503  N   ASP A 103      -1.090 -42.173 -46.753  1.00  9.03           N  
ATOM   1504  CA  ASP A 103      -1.663 -43.533 -46.778  1.00  9.03           C  
ATOM   1505  C   ASP A 103      -1.122 -44.457 -47.874  1.00  9.03           C  
ATOM   1506  O   ASP A 103      -1.276 -45.674 -47.796  1.00  9.03           O  
ATOM   1507  CB  ASP A 103      -3.185 -43.455 -46.892  1.00  9.03           C  
ATOM   1508  CG  ASP A 103      -3.845 -42.950 -45.607  1.00  9.03           C  
ATOM   1509  OD1 ASP A 103      -3.174 -42.894 -44.598  1.00  9.03           O  
ATOM   1510  OD2 ASP A 103      -5.005 -42.619 -45.649  1.00  9.03           O  
ATOM   1511  H   ASP A 103      -1.743 -41.404 -46.704  1.00  9.03           H  
ATOM   1512  HA  ASP A 103      -1.434 -43.998 -45.821  1.00  9.03           H  
ATOM   1513 1HB  ASP A 103      -3.458 -42.793 -47.715  1.00  9.03           H  
ATOM   1514 2HB  ASP A 103      -3.580 -44.445 -47.123  1.00  9.03           H  
ATOM   1515  N   ASP A 104      -0.441 -43.895 -48.872  1.00  9.25           N  
ATOM   1516  CA  ASP A 104       0.168 -44.657 -49.966  1.00  9.25           C  
ATOM   1517  C   ASP A 104       1.206 -45.633 -49.373  1.00  9.25           C  
ATOM   1518  O   ASP A 104       1.582 -46.628 -49.988  1.00  9.25           O  
ATOM   1519  CB  ASP A 104       0.875 -43.717 -50.938  1.00  9.25           C  
ATOM   1520  CG  ASP A 104      -0.075 -42.804 -51.726  1.00  9.25           C  
ATOM   1521  OD1 ASP A 104      -1.267 -43.011 -51.701  1.00  9.25           O  
ATOM   1522  OD2 ASP A 104       0.419 -41.885 -52.335  1.00  9.25           O  
ATOM   1523  H   ASP A 104      -0.337 -42.894 -48.868  1.00  9.25           H  
ATOM   1524  HA  ASP A 104      -0.602 -45.226 -50.489  1.00  9.25           H  
ATOM   1525 1HB  ASP A 104       1.587 -43.099 -50.388  1.00  9.25           H  
ATOM   1526 2HB  ASP A 104       1.445 -44.315 -51.653  1.00  9.25           H  
ATOM   1527  N   LYS A 105       1.645 -45.351 -48.143  1.00  9.43           N  
ATOM   1528  CA  LYS A 105       2.584 -46.155 -47.371  1.00  9.43           C  
ATOM   1529  C   LYS A 105       2.090 -47.589 -47.160  1.00  9.43           C  
ATOM   1530  O   LYS A 105       2.886 -48.473 -46.849  1.00  9.43           O  
ATOM   1531  CB  LYS A 105       2.809 -45.489 -46.008  1.00  9.43           C  
ATOM   1532  CG  LYS A 105       1.591 -45.511 -45.077  1.00  9.43           C  
ATOM   1533  CD  LYS A 105       1.853 -44.699 -43.816  1.00  9.43           C  
ATOM   1534  CE  LYS A 105       0.590 -44.553 -42.952  1.00  9.43           C  
ATOM   1535  NZ  LYS A 105       0.172 -45.837 -42.286  1.00  9.43           N  
ATOM   1536  H   LYS A 105       1.302 -44.498 -47.700  1.00  9.43           H  
ATOM   1537  HA  LYS A 105       3.529 -46.196 -47.911  1.00  9.43           H  
ATOM   1538 1HB  LYS A 105       3.639 -45.969 -45.496  1.00  9.43           H  
ATOM   1539 2HB  LYS A 105       3.066 -44.443 -46.145  1.00  9.43           H  
ATOM   1540 1HG  LYS A 105       0.737 -45.095 -45.596  1.00  9.43           H  
ATOM   1541 2HG  LYS A 105       1.356 -46.540 -44.793  1.00  9.43           H  
ATOM   1542 1HD  LYS A 105       2.635 -45.176 -43.229  1.00  9.43           H  
ATOM   1543 2HD  LYS A 105       2.198 -43.696 -44.106  1.00  9.43           H  
ATOM   1544 1HE  LYS A 105       0.778 -43.805 -42.185  1.00  9.43           H  
ATOM   1545 2HE  LYS A 105      -0.228 -44.206 -43.588  1.00  9.43           H  
ATOM   1546 1HZ  LYS A 105      -0.656 -45.669 -41.740  1.00  9.43           H  
ATOM   1547 2HZ  LYS A 105      -0.040 -46.585 -42.961  1.00  9.43           H  
ATOM   1548 3HZ  LYS A 105       0.907 -46.162 -41.683  1.00  9.43           H  
ATOM   1549  N   GLU A 106       0.779 -47.816 -47.329  1.00  9.59           N  
ATOM   1550  CA  GLU A 106       0.183 -49.132 -47.163  1.00  9.59           C  
ATOM   1551  C   GLU A 106       0.307 -49.987 -48.445  1.00  9.59           C  
ATOM   1552  O   GLU A 106       0.175 -51.212 -48.393  1.00  9.59           O  
ATOM   1553  CB  GLU A 106      -1.291 -48.977 -46.778  1.00  9.59           C  
ATOM   1554  CG  GLU A 106      -1.532 -48.234 -45.442  1.00  9.59           C  
ATOM   1555  CD  GLU A 106      -1.017 -48.961 -44.230  1.00  9.59           C  
ATOM   1556  OE1 GLU A 106      -1.152 -50.156 -44.174  1.00  9.59           O  
ATOM   1557  OE2 GLU A 106      -0.483 -48.310 -43.343  1.00  9.59           O  
ATOM   1558  H   GLU A 106       0.164 -47.040 -47.579  1.00  9.59           H  
ATOM   1559  HA  GLU A 106       0.706 -49.645 -46.359  1.00  9.59           H  
ATOM   1560 1HB  GLU A 106      -1.809 -48.418 -47.563  1.00  9.59           H  
ATOM   1561 2HB  GLU A 106      -1.759 -49.960 -46.712  1.00  9.59           H  
ATOM   1562 1HG  GLU A 106      -1.049 -47.255 -45.501  1.00  9.59           H  
ATOM   1563 2HG  GLU A 106      -2.602 -48.064 -45.329  1.00  9.59           H  
ATOM   1564  N   ASP A 107       0.619 -49.354 -49.592  1.00  9.78           N  
ATOM   1565  CA  ASP A 107       0.700 -50.056 -50.885  1.00  9.78           C  
ATOM   1566  C   ASP A 107       1.617 -51.282 -50.972  1.00  9.78           C  
ATOM   1567  O   ASP A 107       1.290 -52.192 -51.729  1.00  9.78           O  
ATOM   1568  CB  ASP A 107       1.068 -49.109 -52.035  1.00  9.78           C  
ATOM   1569  CG  ASP A 107      -0.083 -48.198 -52.488  1.00  9.78           C  
ATOM   1570  OD1 ASP A 107      -1.212 -48.446 -52.116  1.00  9.78           O  
ATOM   1571  OD2 ASP A 107       0.179 -47.278 -53.229  1.00  9.78           O  
ATOM   1572  H   ASP A 107       0.792 -48.351 -49.583  1.00  9.78           H  
ATOM   1573  HA  ASP A 107      -0.309 -50.410 -51.102  1.00  9.78           H  
ATOM   1574 1HB  ASP A 107       1.897 -48.474 -51.736  1.00  9.78           H  
ATOM   1575 2HB  ASP A 107       1.400 -49.695 -52.889  1.00  9.78           H  
ATOM   1576  N   PRO A 108       2.770 -51.384 -50.275  1.00  9.99           N  
ATOM   1577  CA  PRO A 108       3.644 -52.538 -50.306  1.00  9.99           C  
ATOM   1578  C   PRO A 108       2.928 -53.867 -50.083  1.00  9.99           C  
ATOM   1579  O   PRO A 108       3.384 -54.888 -50.586  1.00  9.99           O  
ATOM   1580  CB  PRO A 108       4.680 -52.206 -49.241  1.00  9.99           C  
ATOM   1581  CG  PRO A 108       4.746 -50.697 -49.268  1.00  9.99           C  
ATOM   1582  CD  PRO A 108       3.332 -50.265 -49.485  1.00  9.99           C  
ATOM   1583  HA  PRO A 108       4.137 -52.559 -51.276  1.00  9.99           H  
ATOM   1584 1HB  PRO A 108       4.348 -52.598 -48.267  1.00  9.99           H  
ATOM   1585 2HB  PRO A 108       5.640 -52.691 -49.478  1.00  9.99           H  
ATOM   1586 1HG  PRO A 108       5.156 -50.313 -48.322  1.00  9.99           H  
ATOM   1587 2HG  PRO A 108       5.418 -50.362 -50.072  1.00  9.99           H  
ATOM   1588 1HD  PRO A 108       2.901 -50.226 -48.504  1.00  9.99           H  
ATOM   1589 2HD  PRO A 108       3.290 -49.308 -50.021  1.00  9.99           H  
ATOM   1590  N   GLU A 109       1.794 -53.890 -49.359  1.00 10.23           N  
ATOM   1591  CA  GLU A 109       1.112 -55.179 -49.154  1.00 10.23           C  
ATOM   1592  C   GLU A 109       0.643 -55.797 -50.487  1.00 10.23           C  
ATOM   1593  O   GLU A 109       0.375 -56.997 -50.566  1.00 10.23           O  
ATOM   1594  CB  GLU A 109      -0.104 -55.056 -48.214  1.00 10.23           C  
ATOM   1595  CG  GLU A 109      -1.324 -54.308 -48.780  1.00 10.23           C  
ATOM   1596  CD  GLU A 109      -2.489 -54.226 -47.794  1.00 10.23           C  
ATOM   1597  OE1 GLU A 109      -2.422 -54.868 -46.768  1.00 10.23           O  
ATOM   1598  OE2 GLU A 109      -3.439 -53.526 -48.070  1.00 10.23           O  
ATOM   1599  H   GLU A 109       1.387 -53.038 -48.970  1.00 10.23           H  
ATOM   1600  HA  GLU A 109       1.822 -55.868 -48.698  1.00 10.23           H  
ATOM   1601 1HB  GLU A 109      -0.436 -56.053 -47.923  1.00 10.23           H  
ATOM   1602 2HB  GLU A 109       0.200 -54.538 -47.308  1.00 10.23           H  
ATOM   1603 1HG  GLU A 109      -1.032 -53.307 -49.084  1.00 10.23           H  
ATOM   1604 2HG  GLU A 109      -1.662 -54.836 -49.664  1.00 10.23           H  
ATOM   1605  N   LEU A 110       0.517 -54.962 -51.522  1.00 10.48           N  
ATOM   1606  CA  LEU A 110       0.040 -55.359 -52.832  1.00 10.48           C  
ATOM   1607  C   LEU A 110       1.180 -55.758 -53.773  1.00 10.48           C  
ATOM   1608  O   LEU A 110       0.948 -56.254 -54.884  1.00 10.48           O  
ATOM   1609  CB  LEU A 110      -0.684 -54.161 -53.446  1.00 10.48           C  
ATOM   1610  CG  LEU A 110      -1.856 -53.633 -52.631  1.00 10.48           C  
ATOM   1611  CD1 LEU A 110      -2.405 -52.381 -53.289  1.00 10.48           C  
ATOM   1612  CD2 LEU A 110      -2.910 -54.720 -52.504  1.00 10.48           C  
ATOM   1613  H   LEU A 110       0.777 -53.985 -51.402  1.00 10.48           H  
ATOM   1614  HA  LEU A 110      -0.641 -56.199 -52.717  1.00 10.48           H  
ATOM   1615 1HB  LEU A 110       0.029 -53.351 -53.578  1.00 10.48           H  
ATOM   1616 2HB  LEU A 110      -1.062 -54.448 -54.425  1.00 10.48           H  
ATOM   1617  HG  LEU A 110      -1.504 -53.352 -51.636  1.00 10.48           H  
ATOM   1618 1HD1 LEU A 110      -3.231 -51.993 -52.693  1.00 10.48           H  
ATOM   1619 2HD1 LEU A 110      -1.613 -51.625 -53.346  1.00 10.48           H  
ATOM   1620 3HD1 LEU A 110      -2.758 -52.616 -54.290  1.00 10.48           H  
ATOM   1621 1HD2 LEU A 110      -3.743 -54.347 -51.906  1.00 10.48           H  
ATOM   1622 2HD2 LEU A 110      -3.266 -55.001 -53.494  1.00 10.48           H  
ATOM   1623 3HD2 LEU A 110      -2.470 -55.589 -52.012  1.00 10.48           H  
ATOM   1624  N   MET A 111       2.424 -55.527 -53.361  1.00 10.72           N  
ATOM   1625  CA  MET A 111       3.548 -55.731 -54.267  1.00 10.72           C  
ATOM   1626  C   MET A 111       3.998 -57.183 -54.339  1.00 10.72           C  
ATOM   1627  O   MET A 111       5.038 -57.571 -53.805  1.00 10.72           O  
ATOM   1628  CB  MET A 111       4.684 -54.790 -53.877  1.00 10.72           C  
ATOM   1629  CG  MET A 111       4.306 -53.309 -54.060  1.00 10.72           C  
ATOM   1630  SD  MET A 111       5.614 -52.146 -53.599  1.00 10.72           S  
ATOM   1631  CE  MET A 111       4.680 -50.610 -53.610  1.00 10.72           C  
ATOM   1632  H   MET A 111       2.607 -55.199 -52.414  1.00 10.72           H  
ATOM   1633  HA  MET A 111       3.224 -55.451 -55.268  1.00 10.72           H  
ATOM   1634 1HB  MET A 111       4.942 -54.946 -52.829  1.00 10.72           H  
ATOM   1635 2HB  MET A 111       5.567 -55.003 -54.479  1.00 10.72           H  
ATOM   1636 1HG  MET A 111       4.054 -53.139 -55.105  1.00 10.72           H  
ATOM   1637 2HG  MET A 111       3.415 -53.088 -53.466  1.00 10.72           H  
ATOM   1638 1HE  MET A 111       5.335 -49.782 -53.343  1.00 10.72           H  
ATOM   1639 2HE  MET A 111       4.266 -50.443 -54.604  1.00 10.72           H  
ATOM   1640 3HE  MET A 111       3.868 -50.670 -52.893  1.00 10.72           H  
ATOM   1641  N   LYS A 112       3.194 -57.981 -55.025  1.00 10.98           N  
ATOM   1642  CA  LYS A 112       3.446 -59.410 -55.172  1.00 10.98           C  
ATOM   1643  C   LYS A 112       4.367 -59.766 -56.331  1.00 10.98           C  
ATOM   1644  O   LYS A 112       4.047 -59.528 -57.497  1.00 10.98           O  
ATOM   1645  CB  LYS A 112       2.121 -60.165 -55.327  1.00 10.98           C  
ATOM   1646  CG  LYS A 112       2.262 -61.662 -55.714  1.00 10.98           C  
ATOM   1647  CD  LYS A 112       2.909 -62.522 -54.622  1.00 10.98           C  
ATOM   1648  CE  LYS A 112       2.964 -63.997 -55.058  1.00 10.98           C  
ATOM   1649  NZ  LYS A 112       3.709 -64.828 -54.097  1.00 10.98           N  
ATOM   1650  H   LYS A 112       2.350 -57.555 -55.406  1.00 10.98           H  
ATOM   1651  HA  LYS A 112       3.920 -59.761 -54.263  1.00 10.98           H  
ATOM   1652 1HB  LYS A 112       1.571 -60.116 -54.387  1.00 10.98           H  
ATOM   1653 2HB  LYS A 112       1.513 -59.674 -56.087  1.00 10.98           H  
ATOM   1654 1HG  LYS A 112       1.276 -62.066 -55.938  1.00 10.98           H  
ATOM   1655 2HG  LYS A 112       2.876 -61.741 -56.614  1.00 10.98           H  
ATOM   1656 1HD  LYS A 112       3.932 -62.183 -54.434  1.00 10.98           H  
ATOM   1657 2HD  LYS A 112       2.345 -62.441 -53.693  1.00 10.98           H  
ATOM   1658 1HE  LYS A 112       1.953 -64.383 -55.147  1.00 10.98           H  
ATOM   1659 2HE  LYS A 112       3.455 -64.062 -56.027  1.00 10.98           H  
ATOM   1660 1HZ  LYS A 112       3.750 -65.789 -54.403  1.00 10.98           H  
ATOM   1661 2HZ  LYS A 112       4.654 -64.456 -54.041  1.00 10.98           H  
ATOM   1662 3HZ  LYS A 112       3.273 -64.792 -53.192  1.00 10.98           H  
ATOM   1663  N   CYS A 113       5.510 -60.356 -55.998  1.00 11.22           N  
ATOM   1664  CA  CYS A 113       6.470 -60.830 -56.974  1.00 11.22           C  
ATOM   1665  C   CYS A 113       5.896 -62.106 -57.587  1.00 11.22           C  
ATOM   1666  O   CYS A 113       5.645 -63.052 -56.844  1.00 11.22           O  
ATOM   1667  CB  CYS A 113       7.802 -61.142 -56.302  1.00 11.22           C  
ATOM   1668  SG  CYS A 113       9.062 -61.765 -57.411  1.00 11.22           S  
ATOM   1669  H   CYS A 113       5.734 -60.489 -55.010  1.00 11.22           H  
ATOM   1670  HA  CYS A 113       6.618 -60.051 -57.713  1.00 11.22           H  
ATOM   1671 1HB  CYS A 113       8.184 -60.239 -55.824  1.00 11.22           H  
ATOM   1672 2HB  CYS A 113       7.646 -61.871 -55.517  1.00 11.22           H  
ATOM   1673  HG  CYS A 113       8.359 -62.813 -57.837  1.00 11.22           H  
ATOM   1674  N   PRO A 114       5.736 -62.231 -58.916  1.00 11.44           N  
ATOM   1675  CA  PRO A 114       5.105 -63.367 -59.586  1.00 11.44           C  
ATOM   1676  C   PRO A 114       5.986 -64.612 -59.675  1.00 11.44           C  
ATOM   1677  O   PRO A 114       6.245 -65.136 -60.759  1.00 11.44           O  
ATOM   1678  CB  PRO A 114       4.836 -62.790 -60.976  1.00 11.44           C  
ATOM   1679  CG  PRO A 114       5.983 -61.823 -61.199  1.00 11.44           C  
ATOM   1680  CD  PRO A 114       6.212 -61.181 -59.834  1.00 11.44           C  
ATOM   1681  HA  PRO A 114       4.161 -63.603 -59.072  1.00 11.44           H  
ATOM   1682 1HB  PRO A 114       4.808 -63.601 -61.720  1.00 11.44           H  
ATOM   1683 2HB  PRO A 114       3.851 -62.300 -60.994  1.00 11.44           H  
ATOM   1684 1HG  PRO A 114       6.870 -62.367 -61.561  1.00 11.44           H  
ATOM   1685 2HG  PRO A 114       5.719 -61.089 -61.974  1.00 11.44           H  
ATOM   1686 1HD  PRO A 114       7.281 -60.980 -59.697  1.00 11.44           H  
ATOM   1687 2HD  PRO A 114       5.590 -60.272 -59.734  1.00 11.44           H  
ATOM   1688  N   VAL A 115       6.435 -65.061 -58.518  1.00 11.60           N  
ATOM   1689  CA  VAL A 115       7.260 -66.237 -58.344  1.00 11.60           C  
ATOM   1690  C   VAL A 115       6.606 -67.137 -57.291  1.00 11.60           C  
ATOM   1691  O   VAL A 115       6.341 -66.669 -56.189  1.00 11.60           O  
ATOM   1692  CB  VAL A 115       8.672 -65.817 -57.909  1.00 11.60           C  
ATOM   1693  CG1 VAL A 115       9.526 -67.026 -57.669  1.00 11.60           C  
ATOM   1694  CG2 VAL A 115       9.284 -64.955 -58.995  1.00 11.60           C  
ATOM   1695  H   VAL A 115       6.156 -64.546 -57.693  1.00 11.60           H  
ATOM   1696  HA  VAL A 115       7.353 -66.732 -59.303  1.00 11.60           H  
ATOM   1697  HB  VAL A 115       8.616 -65.254 -56.985  1.00 11.60           H  
ATOM   1698 1HG1 VAL A 115      10.521 -66.709 -57.360  1.00 11.60           H  
ATOM   1699 2HG1 VAL A 115       9.087 -67.619 -56.892  1.00 11.60           H  
ATOM   1700 3HG1 VAL A 115       9.596 -67.612 -58.586  1.00 11.60           H  
ATOM   1701 1HG2 VAL A 115      10.284 -64.649 -58.691  1.00 11.60           H  
ATOM   1702 2HG2 VAL A 115       9.344 -65.531 -59.919  1.00 11.60           H  
ATOM   1703 3HG2 VAL A 115       8.679 -64.077 -59.168  1.00 11.60           H  
ATOM   1704  N   PRO A 116       6.256 -68.397 -57.592  1.00 11.67           N  
ATOM   1705  CA  PRO A 116       5.656 -69.324 -56.642  1.00 11.67           C  
ATOM   1706  C   PRO A 116       6.433 -69.442 -55.326  1.00 11.67           C  
ATOM   1707  O   PRO A 116       5.848 -69.500 -54.246  1.00 11.67           O  
ATOM   1708  CB  PRO A 116       5.714 -70.642 -57.424  1.00 11.67           C  
ATOM   1709  CG  PRO A 116       5.604 -70.217 -58.873  1.00 11.67           C  
ATOM   1710  CD  PRO A 116       6.407 -68.932 -58.959  1.00 11.67           C  
ATOM   1711  HA  PRO A 116       4.616 -69.023 -56.451  1.00 11.67           H  
ATOM   1712 1HB  PRO A 116       6.649 -71.174 -57.201  1.00 11.67           H  
ATOM   1713 2HB  PRO A 116       4.890 -71.300 -57.109  1.00 11.67           H  
ATOM   1714 1HG  PRO A 116       5.998 -71.009 -59.529  1.00 11.67           H  
ATOM   1715 2HG  PRO A 116       4.548 -70.075 -59.148  1.00 11.67           H  
ATOM   1716 1HD  PRO A 116       7.464 -69.138 -59.192  1.00 11.67           H  
ATOM   1717 2HD  PRO A 116       5.922 -68.279 -59.707  1.00 11.67           H  
ATOM   1718  N   GLY A 117       7.762 -69.375 -55.394  1.00 11.63           N  
ATOM   1719  CA  GLY A 117       8.603 -69.516 -54.205  1.00 11.63           C  
ATOM   1720  C   GLY A 117       8.807 -68.242 -53.382  1.00 11.63           C  
ATOM   1721  O   GLY A 117       9.944 -67.886 -53.065  1.00 11.63           O  
ATOM   1722  H   GLY A 117       8.209 -69.280 -56.293  1.00 11.63           H  
ATOM   1723 1HA  GLY A 117       8.168 -70.282 -53.562  1.00 11.63           H  
ATOM   1724 2HA  GLY A 117       9.576 -69.899 -54.511  1.00 11.63           H  
ATOM   1725  N   CYS A 118       7.723 -67.554 -53.043  1.00 11.51           N  
ATOM   1726  CA  CYS A 118       7.838 -66.341 -52.228  1.00 11.51           C  
ATOM   1727  C   CYS A 118       6.509 -65.861 -51.652  1.00 11.51           C  
ATOM   1728  O   CYS A 118       5.426 -66.278 -52.072  1.00 11.51           O  
ATOM   1729  CB  CYS A 118       8.450 -65.174 -53.014  1.00 11.51           C  
ATOM   1730  SG  CYS A 118       7.426 -64.553 -54.357  1.00 11.51           S  
ATOM   1731  H   CYS A 118       6.825 -67.931 -53.340  1.00 11.51           H  
ATOM   1732  HA  CYS A 118       8.503 -66.564 -51.394  1.00 11.51           H  
ATOM   1733 1HB  CYS A 118       8.646 -64.345 -52.339  1.00 11.51           H  
ATOM   1734 2HB  CYS A 118       9.407 -65.471 -53.438  1.00 11.51           H  
ATOM   1735  HG  CYS A 118       7.222 -65.730 -54.976  1.00 11.51           H  
ATOM   1736  N   VAL A 119       6.601 -64.902 -50.737  1.00 11.34           N  
ATOM   1737  CA  VAL A 119       5.422 -64.261 -50.170  1.00 11.34           C  
ATOM   1738  C   VAL A 119       5.273 -62.824 -50.668  1.00 11.34           C  
ATOM   1739  O   VAL A 119       4.229 -62.444 -51.200  1.00 11.34           O  
ATOM   1740  CB  VAL A 119       5.500 -64.273 -48.636  1.00 11.34           C  
ATOM   1741  CG1 VAL A 119       4.307 -63.539 -48.049  1.00 11.34           C  
ATOM   1742  CG2 VAL A 119       5.542 -65.714 -48.153  1.00 11.34           C  
ATOM   1743  H   VAL A 119       7.516 -64.615 -50.427  1.00 11.34           H  
ATOM   1744  HA  VAL A 119       4.540 -64.826 -50.471  1.00 11.34           H  
ATOM   1745  HB  VAL A 119       6.398 -63.753 -48.314  1.00 11.34           H  
ATOM   1746 1HG1 VAL A 119       4.375 -63.547 -46.961  1.00 11.34           H  
ATOM   1747 2HG1 VAL A 119       4.300 -62.510 -48.404  1.00 11.34           H  
ATOM   1748 3HG1 VAL A 119       3.388 -64.036 -48.357  1.00 11.34           H  
ATOM   1749 1HG2 VAL A 119       5.605 -65.730 -47.066  1.00 11.34           H  
ATOM   1750 2HG2 VAL A 119       4.636 -66.231 -48.473  1.00 11.34           H  
ATOM   1751 3HG2 VAL A 119       6.412 -66.216 -48.572  1.00 11.34           H  
ATOM   1752  N   GLY A 120       6.321 -62.023 -50.496  1.00 11.17           N  
ATOM   1753  CA  GLY A 120       6.289 -60.622 -50.896  1.00 11.17           C  
ATOM   1754  C   GLY A 120       5.725 -60.455 -52.300  1.00 11.17           C  
ATOM   1755  O   GLY A 120       6.383 -60.805 -53.282  1.00 11.17           O  
ATOM   1756  H   GLY A 120       7.153 -62.387 -50.064  1.00 11.17           H  
ATOM   1757 1HA  GLY A 120       5.682 -60.056 -50.189  1.00 11.17           H  
ATOM   1758 2HA  GLY A 120       7.296 -60.209 -50.855  1.00 11.17           H  
ENDMDL

REMARK ID 643606 DOMAINID 637191 MODEL 5 line_14-15_sample23
MODEL     5
ATOM      1  N   LEU A   1       1.754  -0.214   2.898  1.00 20.60           N  
ATOM      2  CA  LEU A   1       2.241   0.076   1.556  1.00 20.60           C  
ATOM      3  C   LEU A   1       2.337   1.573   1.303  1.00 20.60           C  
ATOM      4  O   LEU A   1       3.314   2.204   1.703  1.00 20.60           O  
ATOM      5  CB  LEU A   1       1.355  -0.592   0.495  1.00 20.60           C  
ATOM      6  CG  LEU A   1       1.422  -2.123   0.432  1.00 20.60           C  
ATOM      7  CD1 LEU A   1       0.361  -2.634  -0.535  1.00 20.60           C  
ATOM      8  CD2 LEU A   1       2.814  -2.540  -0.027  1.00 20.60           C  
ATOM      9 1H   LEU A   1       1.541  -1.197   2.977  1.00 20.60           H  
ATOM     10 2H   LEU A   1       2.460   0.036   3.574  1.00 20.60           H  
ATOM     11 3H   LEU A   1       0.917   0.327   3.073  1.00 20.60           H  
ATOM     12  HA  LEU A   1       3.245  -0.341   1.464  1.00 20.60           H  
ATOM     13 1HB  LEU A   1       0.317  -0.329   0.694  1.00 20.60           H  
ATOM     14 2HB  LEU A   1       1.634  -0.210  -0.486  1.00 20.60           H  
ATOM     15  HG  LEU A   1       1.220  -2.543   1.418  1.00 20.60           H  
ATOM     16 1HD1 LEU A   1       0.405  -3.723  -0.584  1.00 20.60           H  
ATOM     17 2HD1 LEU A   1      -0.626  -2.326  -0.191  1.00 20.60           H  
ATOM     18 3HD1 LEU A   1       0.544  -2.221  -1.527  1.00 20.60           H  
ATOM     19 1HD2 LEU A   1       2.869  -3.628  -0.077  1.00 20.60           H  
ATOM     20 2HD2 LEU A   1       3.011  -2.121  -1.015  1.00 20.60           H  
ATOM     21 3HD2 LEU A   1       3.559  -2.169   0.677  1.00 20.60           H  
ATOM     22  N   THR A   2       1.338   2.134   0.614  1.00 18.41           N  
ATOM     23  CA  THR A   2       1.340   3.557   0.253  1.00 18.41           C  
ATOM     24  C   THR A   2       2.616   3.960  -0.478  1.00 18.41           C  
ATOM     25  O   THR A   2       3.195   5.016  -0.221  1.00 18.41           O  
ATOM     26  CB  THR A   2       1.163   4.446   1.495  1.00 18.41           C  
ATOM     27  OG1 THR A   2       0.141   3.890   2.342  1.00 18.41           O  
ATOM     28  CG2 THR A   2       0.766   5.855   1.075  1.00 18.41           C  
ATOM     29  H   THR A   2       0.554   1.577   0.314  1.00 18.41           H  
ATOM     30  HA  THR A   2       0.499   3.740  -0.418  1.00 18.41           H  
ATOM     31  HB  THR A   2       2.101   4.494   2.048  1.00 18.41           H  
ATOM     32  HG1 THR A   2      -0.012   4.485   3.084  1.00 18.41           H  
ATOM     33 1HG2 THR A   2       0.644   6.477   1.961  1.00 18.41           H  
ATOM     34 2HG2 THR A   2       1.543   6.277   0.437  1.00 18.41           H  
ATOM     35 3HG2 THR A   2      -0.174   5.819   0.525  1.00 18.41           H  
ATOM     36  N   ASN A   3       3.036   3.117  -1.412  1.00 16.40           N  
ATOM     37  CA  ASN A   3       4.231   3.376  -2.191  1.00 16.40           C  
ATOM     38  C   ASN A   3       3.895   4.247  -3.391  1.00 16.40           C  
ATOM     39  O   ASN A   3       2.784   4.192  -3.918  1.00 16.40           O  
ATOM     40  CB  ASN A   3       4.860   2.068  -2.627  1.00 16.40           C  
ATOM     41  CG  ASN A   3       5.406   1.267  -1.460  1.00 16.40           C  
ATOM     42  OD1 ASN A   3       6.089   1.804  -0.582  1.00 16.40           O  
ATOM     43  ND2 ASN A   3       5.119  -0.009  -1.441  1.00 16.40           N  
ATOM     44  H   ASN A   3       2.509   2.275  -1.575  1.00 16.40           H  
ATOM     45  HA  ASN A   3       4.942   3.927  -1.573  1.00 16.40           H  
ATOM     46 1HB  ASN A   3       4.117   1.463  -3.147  1.00 16.40           H  
ATOM     47 2HB  ASN A   3       5.669   2.268  -3.327  1.00 16.40           H  
ATOM     48 1HD2 ASN A   3       5.461  -0.584  -0.698  1.00 16.40           H  
ATOM     49 2HD2 ASN A   3       4.567  -0.409  -2.173  1.00 16.40           H  
ATOM     50  N   PHE A   4       4.860   5.042  -3.824  1.00 14.62           N  
ATOM     51  CA  PHE A   4       4.692   5.884  -4.999  1.00 14.62           C  
ATOM     52  C   PHE A   4       6.028   6.287  -5.589  1.00 14.62           C  
ATOM     53  O   PHE A   4       7.068   6.177  -4.937  1.00 14.62           O  
ATOM     54  CB  PHE A   4       3.883   7.137  -4.659  1.00 14.62           C  
ATOM     55  CG  PHE A   4       4.516   7.997  -3.609  1.00 14.62           C  
ATOM     56  CD1 PHE A   4       5.375   9.035  -3.953  1.00 14.62           C  
ATOM     57  CD2 PHE A   4       4.249   7.769  -2.263  1.00 14.62           C  
ATOM     58  CE1 PHE A   4       5.952   9.822  -2.971  1.00 14.62           C  
ATOM     59  CE2 PHE A   4       4.822   8.554  -1.288  1.00 14.62           C  
ATOM     60  CZ  PHE A   4       5.676   9.584  -1.643  1.00 14.62           C  
ATOM     61  H   PHE A   4       5.741   5.059  -3.332  1.00 14.62           H  
ATOM     62  HA  PHE A   4       4.146   5.315  -5.753  1.00 14.62           H  
ATOM     63 1HB  PHE A   4       3.759   7.743  -5.558  1.00 14.62           H  
ATOM     64 2HB  PHE A   4       2.888   6.854  -4.316  1.00 14.62           H  
ATOM     65  HD1 PHE A   4       5.590   9.223  -5.009  1.00 14.62           H  
ATOM     66  HD2 PHE A   4       3.575   6.958  -1.977  1.00 14.62           H  
ATOM     67  HE1 PHE A   4       6.623  10.630  -3.243  1.00 14.62           H  
ATOM     68  HE2 PHE A   4       4.601   8.363  -0.237  1.00 14.62           H  
ATOM     69  HZ  PHE A   4       6.132  10.204  -0.873  1.00 14.62           H  
ATOM     70  N   LYS A   5       5.988   6.779  -6.816  1.00 13.11           N  
ATOM     71  CA  LYS A   5       7.163   7.320  -7.470  1.00 13.11           C  
ATOM     72  C   LYS A   5       6.899   8.763  -7.849  1.00 13.11           C  
ATOM     73  O   LYS A   5       5.751   9.132  -8.107  1.00 13.11           O  
ATOM     74  CB  LYS A   5       7.516   6.508  -8.714  1.00 13.11           C  
ATOM     75  CG  LYS A   5       7.925   5.067  -8.441  1.00 13.11           C  
ATOM     76  CD  LYS A   5       8.314   4.354  -9.732  1.00 13.11           C  
ATOM     77  CE  LYS A   5       8.719   2.909  -9.472  1.00 13.11           C  
ATOM     78  NZ  LYS A   5       9.103   2.210 -10.730  1.00 13.11           N  
ATOM     79  H   LYS A   5       5.103   6.806  -7.305  1.00 13.11           H  
ATOM     80  HA  LYS A   5       8.004   7.301  -6.775  1.00 13.11           H  
ATOM     81 1HB  LYS A   5       6.660   6.489  -9.389  1.00 13.11           H  
ATOM     82 2HB  LYS A   5       8.336   6.996  -9.245  1.00 13.11           H  
ATOM     83 1HG  LYS A   5       8.772   5.057  -7.753  1.00 13.11           H  
ATOM     84 2HG  LYS A   5       7.098   4.533  -7.977  1.00 13.11           H  
ATOM     85 1HD  LYS A   5       7.471   4.367 -10.422  1.00 13.11           H  
ATOM     86 2HD  LYS A   5       9.150   4.875 -10.197  1.00 13.11           H  
ATOM     87 1HE  LYS A   5       9.566   2.893  -8.787  1.00 13.11           H  
ATOM     88 2HE  LYS A   5       7.884   2.379  -9.015  1.00 13.11           H  
ATOM     89 1HZ  LYS A   5       9.365   1.257 -10.521  1.00 13.11           H  
ATOM     90 2HZ  LYS A   5       8.319   2.211 -11.369  1.00 13.11           H  
ATOM     91 3HZ  LYS A   5       9.884   2.688 -11.157  1.00 13.11           H  
ATOM     92  N   LEU A   6       7.949   9.570  -7.892  1.00 11.82           N  
ATOM     93  CA  LEU A   6       7.809  10.958  -8.302  1.00 11.82           C  
ATOM     94  C   LEU A   6       8.501  11.207  -9.635  1.00 11.82           C  
ATOM     95  O   LEU A   6       9.676  10.884  -9.805  1.00 11.82           O  
ATOM     96  CB  LEU A   6       8.393  11.869  -7.224  1.00 11.82           C  
ATOM     97  CG  LEU A   6       7.750  11.765  -5.844  1.00 11.82           C  
ATOM     98  CD1 LEU A   6       8.509  12.650  -4.881  1.00 11.82           C  
ATOM     99  CD2 LEU A   6       6.296  12.185  -5.937  1.00 11.82           C  
ATOM    100  H   LEU A   6       8.861   9.212  -7.651  1.00 11.82           H  
ATOM    101  HA  LEU A   6       6.751  11.187  -8.418  1.00 11.82           H  
ATOM    102 1HB  LEU A   6       9.439  11.624  -7.104  1.00 11.82           H  
ATOM    103 2HB  LEU A   6       8.313  12.903  -7.562  1.00 11.82           H  
ATOM    104  HG  LEU A   6       7.810  10.738  -5.483  1.00 11.82           H  
ATOM    105 1HD1 LEU A   6       8.062  12.579  -3.890  1.00 11.82           H  
ATOM    106 2HD1 LEU A   6       9.549  12.326  -4.832  1.00 11.82           H  
ATOM    107 3HD1 LEU A   6       8.466  13.682  -5.226  1.00 11.82           H  
ATOM    108 1HD2 LEU A   6       5.828  12.119  -4.957  1.00 11.82           H  
ATOM    109 2HD2 LEU A   6       6.238  13.212  -6.296  1.00 11.82           H  
ATOM    110 3HD2 LEU A   6       5.770  11.527  -6.633  1.00 11.82           H  
ATOM    111  N   LYS A   7       7.756  11.773 -10.577  1.00 10.70           N  
ATOM    112  CA  LYS A   7       8.278  12.095 -11.901  1.00 10.70           C  
ATOM    113  C   LYS A   7       8.664  13.564 -11.953  1.00 10.70           C  
ATOM    114  O   LYS A   7       7.864  14.427 -11.590  1.00 10.70           O  
ATOM    115  CB  LYS A   7       7.243  11.770 -12.981  1.00 10.70           C  
ATOM    116  CG  LYS A   7       7.718  11.992 -14.414  1.00 10.70           C  
ATOM    117  CD  LYS A   7       6.618  11.646 -15.424  1.00 10.70           C  
ATOM    118  CE  LYS A   7       6.366  10.142 -15.476  1.00 10.70           C  
ATOM    119  NZ  LYS A   7       5.369   9.775 -16.525  1.00 10.70           N  
ATOM    120  H   LYS A   7       6.795  11.996 -10.364  1.00 10.70           H  
ATOM    121  HA  LYS A   7       9.176  11.503 -12.082  1.00 10.70           H  
ATOM    122 1HB  LYS A   7       6.938  10.727 -12.886  1.00 10.70           H  
ATOM    123 2HB  LYS A   7       6.356  12.386 -12.829  1.00 10.70           H  
ATOM    124 1HG  LYS A   7       8.007  13.029 -14.537  1.00 10.70           H  
ATOM    125 2HG  LYS A   7       8.589  11.369 -14.609  1.00 10.70           H  
ATOM    126 1HD  LYS A   7       5.695  12.157 -15.145  1.00 10.70           H  
ATOM    127 2HD  LYS A   7       6.911  11.983 -16.414  1.00 10.70           H  
ATOM    128 1HE  LYS A   7       7.305   9.632 -15.688  1.00 10.70           H  
ATOM    129 2HE  LYS A   7       5.995   9.810 -14.506  1.00 10.70           H  
ATOM    130 1HZ  LYS A   7       5.233   8.773 -16.523  1.00 10.70           H  
ATOM    131 2HZ  LYS A   7       4.489  10.232 -16.331  1.00 10.70           H  
ATOM    132 3HZ  LYS A   7       5.706  10.065 -17.431  1.00 10.70           H  
ATOM    133  N   PHE A   8       9.880  13.848 -12.399  1.00  9.68           N  
ATOM    134  CA  PHE A   8      10.338  15.226 -12.473  1.00  9.68           C  
ATOM    135  C   PHE A   8      10.569  15.649 -13.918  1.00  9.68           C  
ATOM    136  O   PHE A   8      11.422  15.095 -14.611  1.00  9.68           O  
ATOM    137  CB  PHE A   8      11.608  15.394 -11.651  1.00  9.68           C  
ATOM    138  CG  PHE A   8      11.389  15.102 -10.190  1.00  9.68           C  
ATOM    139  CD1 PHE A   8      11.479  13.801  -9.716  1.00  9.68           C  
ATOM    140  CD2 PHE A   8      11.075  16.110  -9.293  1.00  9.68           C  
ATOM    141  CE1 PHE A   8      11.276  13.519  -8.387  1.00  9.68           C  
ATOM    142  CE2 PHE A   8      10.863  15.825  -7.955  1.00  9.68           C  
ATOM    143  CZ  PHE A   8      10.965  14.526  -7.504  1.00  9.68           C  
ATOM    144  H   PHE A   8      10.495  13.098 -12.679  1.00  9.68           H  
ATOM    145  HA  PHE A   8       9.569  15.875 -12.050  1.00  9.68           H  
ATOM    146 1HB  PHE A   8      12.382  14.723 -12.023  1.00  9.68           H  
ATOM    147 2HB  PHE A   8      11.978  16.414 -11.747  1.00  9.68           H  
ATOM    148  HD1 PHE A   8      11.719  12.992 -10.407  1.00  9.68           H  
ATOM    149  HD2 PHE A   8      10.992  17.137  -9.651  1.00  9.68           H  
ATOM    150  HE1 PHE A   8      11.357  12.491  -8.039  1.00  9.68           H  
ATOM    151  HE2 PHE A   8      10.616  16.625  -7.257  1.00  9.68           H  
ATOM    152  HZ  PHE A   8      10.801  14.297  -6.452  1.00  9.68           H  
ATOM    153  N   LEU A   9       9.787  16.624 -14.364  1.00  8.67           N  
ATOM    154  CA  LEU A   9       9.807  17.112 -15.741  1.00  8.67           C  
ATOM    155  C   LEU A   9      10.338  18.541 -15.851  1.00  8.67           C  
ATOM    156  O   LEU A   9       9.939  19.299 -16.738  1.00  8.67           O  
ATOM    157  CB  LEU A   9       8.396  17.018 -16.320  1.00  8.67           C  
ATOM    158  CG  LEU A   9       7.826  15.592 -16.338  1.00  8.67           C  
ATOM    159  CD1 LEU A   9       6.392  15.617 -16.804  1.00  8.67           C  
ATOM    160  CD2 LEU A   9       8.689  14.724 -17.240  1.00  8.67           C  
ATOM    161  H   LEU A   9       9.118  17.029 -13.722  1.00  8.67           H  
ATOM    162  HA  LEU A   9      10.461  16.462 -16.324  1.00  8.67           H  
ATOM    163 1HB  LEU A   9       7.728  17.642 -15.728  1.00  8.67           H  
ATOM    164 2HB  LEU A   9       8.411  17.394 -17.345  1.00  8.67           H  
ATOM    165  HG  LEU A   9       7.838  15.189 -15.330  1.00  8.67           H  
ATOM    166 1HD1 LEU A   9       5.991  14.603 -16.802  1.00  8.67           H  
ATOM    167 2HD1 LEU A   9       5.802  16.240 -16.132  1.00  8.67           H  
ATOM    168 3HD1 LEU A   9       6.346  16.024 -17.814  1.00  8.67           H  
ATOM    169 1HD2 LEU A   9       8.306  13.709 -17.252  1.00  8.67           H  
ATOM    170 2HD2 LEU A   9       8.676  15.129 -18.252  1.00  8.67           H  
ATOM    171 3HD2 LEU A   9       9.715  14.718 -16.865  1.00  8.67           H  
ATOM    172  N   SER A  10      11.250  18.909 -14.946  1.00  7.69           N  
ATOM    173  CA  SER A  10      11.811  20.265 -14.902  1.00  7.69           C  
ATOM    174  C   SER A  10      12.559  20.642 -16.184  1.00  7.69           C  
ATOM    175  O   SER A  10      12.702  21.819 -16.524  1.00  7.69           O  
ATOM    176  CB  SER A  10      12.737  20.404 -13.709  1.00  7.69           C  
ATOM    177  OG  SER A  10      13.885  19.611 -13.862  1.00  7.69           O  
ATOM    178  H   SER A  10      11.546  18.228 -14.260  1.00  7.69           H  
ATOM    179  HA  SER A  10      10.984  20.952 -14.765  1.00  7.69           H  
ATOM    180 1HB  SER A  10      13.024  21.447 -13.582  1.00  7.69           H  
ATOM    181 2HB  SER A  10      12.207  20.101 -12.809  1.00  7.69           H  
ATOM    182  HG  SER A  10      14.441  20.072 -14.498  1.00  7.69           H  
ATOM    183  N   LYS A  11      12.970  19.630 -16.931  1.00  6.81           N  
ATOM    184  CA  LYS A  11      13.660  19.789 -18.196  1.00  6.81           C  
ATOM    185  C   LYS A  11      12.830  20.556 -19.235  1.00  6.81           C  
ATOM    186  O   LYS A  11      13.393  21.103 -20.189  1.00  6.81           O  
ATOM    187  CB  LYS A  11      14.031  18.398 -18.730  1.00  6.81           C  
ATOM    188  CG  LYS A  11      12.814  17.512 -19.125  1.00  6.81           C  
ATOM    189  CD  LYS A  11      13.246  16.118 -19.594  1.00  6.81           C  
ATOM    190  CE  LYS A  11      12.043  15.175 -19.871  1.00  6.81           C  
ATOM    191  NZ  LYS A  11      11.185  15.619 -21.030  1.00  6.81           N  
ATOM    192  H   LYS A  11      12.803  18.697 -16.585  1.00  6.81           H  
ATOM    193  HA  LYS A  11      14.575  20.354 -18.020  1.00  6.81           H  
ATOM    194 1HB  LYS A  11      14.658  18.507 -19.614  1.00  6.81           H  
ATOM    195 2HB  LYS A  11      14.611  17.863 -17.979  1.00  6.81           H  
ATOM    196 1HG  LYS A  11      12.122  17.418 -18.287  1.00  6.81           H  
ATOM    197 2HG  LYS A  11      12.293  17.985 -19.945  1.00  6.81           H  
ATOM    198 1HD  LYS A  11      13.832  16.216 -20.509  1.00  6.81           H  
ATOM    199 2HD  LYS A  11      13.874  15.662 -18.830  1.00  6.81           H  
ATOM    200 1HE  LYS A  11      12.433  14.185 -20.092  1.00  6.81           H  
ATOM    201 2HE  LYS A  11      11.420  15.120 -18.977  1.00  6.81           H  
ATOM    202 1HZ  LYS A  11      10.437  14.966 -21.165  1.00  6.81           H  
ATOM    203 2HZ  LYS A  11      10.764  16.547 -20.863  1.00  6.81           H  
ATOM    204 3HZ  LYS A  11      11.737  15.668 -21.867  1.00  6.81           H  
ATOM    205  N   ASP A  12      11.500  20.587 -19.060  1.00  6.03           N  
ATOM    206  CA  ASP A  12      10.611  21.249 -20.003  1.00  6.03           C  
ATOM    207  C   ASP A  12      10.030  22.586 -19.509  1.00  6.03           C  
ATOM    208  O   ASP A  12       9.110  23.139 -20.134  1.00  6.03           O  
ATOM    209  CB  ASP A  12       9.488  20.283 -20.376  1.00  6.03           C  
ATOM    210  CG  ASP A  12      10.028  19.020 -21.117  1.00  6.03           C  
ATOM    211  OD1 ASP A  12      10.836  19.138 -22.037  1.00  6.03           O  
ATOM    212  OD2 ASP A  12       9.672  17.930 -20.711  1.00  6.03           O  
ATOM    213  H   ASP A  12      11.086  20.139 -18.242  1.00  6.03           H  
ATOM    214  HA  ASP A  12      11.178  21.458 -20.896  1.00  6.03           H  
ATOM    215 1HB  ASP A  12       8.975  19.964 -19.464  1.00  6.03           H  
ATOM    216 2HB  ASP A  12       8.762  20.790 -21.011  1.00  6.03           H  
ATOM    217  N   ILE A  13      10.566  23.138 -18.417  1.00  5.38           N  
ATOM    218  CA  ILE A  13       9.983  24.379 -17.903  1.00  5.38           C  
ATOM    219  C   ILE A  13      10.059  25.556 -18.869  1.00  5.38           C  
ATOM    220  O   ILE A  13      11.113  25.904 -19.398  1.00  5.38           O  
ATOM    221  CB  ILE A  13      10.624  24.757 -16.552  1.00  5.38           C  
ATOM    222  CG1 ILE A  13      10.233  23.735 -15.521  1.00  5.38           C  
ATOM    223  CG2 ILE A  13      10.241  26.151 -16.126  1.00  5.38           C  
ATOM    224  CD1 ILE A  13      11.004  23.851 -14.225  1.00  5.38           C  
ATOM    225  H   ILE A  13      11.337  22.686 -17.919  1.00  5.38           H  
ATOM    226  HA  ILE A  13       8.932  24.186 -17.707  1.00  5.38           H  
ATOM    227  HB  ILE A  13      11.709  24.702 -16.650  1.00  5.38           H  
ATOM    228 1HG1 ILE A  13       9.173  23.852 -15.299  1.00  5.38           H  
ATOM    229 2HG1 ILE A  13      10.379  22.758 -15.951  1.00  5.38           H  
ATOM    230 1HG2 ILE A  13      10.719  26.386 -15.176  1.00  5.38           H  
ATOM    231 2HG2 ILE A  13      10.581  26.848 -16.881  1.00  5.38           H  
ATOM    232 3HG2 ILE A  13       9.161  26.215 -16.014  1.00  5.38           H  
ATOM    233 1HD1 ILE A  13      10.666  23.085 -13.530  1.00  5.38           H  
ATOM    234 2HD1 ILE A  13      12.067  23.715 -14.432  1.00  5.38           H  
ATOM    235 3HD1 ILE A  13      10.839  24.835 -13.789  1.00  5.38           H  
ATOM    236  N   LYS A  14       8.877  26.149 -19.084  1.00  4.77           N  
ATOM    237  CA  LYS A  14       8.607  27.287 -19.965  1.00  4.77           C  
ATOM    238  C   LYS A  14       8.915  27.106 -21.453  1.00  4.77           C  
ATOM    239  O   LYS A  14       8.903  28.091 -22.193  1.00  4.77           O  
ATOM    240  CB  LYS A  14       9.319  28.542 -19.458  1.00  4.77           C  
ATOM    241  CG  LYS A  14       8.828  29.051 -18.105  1.00  4.77           C  
ATOM    242  CD  LYS A  14       9.552  30.320 -17.703  1.00  4.77           C  
ATOM    243  CE  LYS A  14       9.091  30.815 -16.342  1.00  4.77           C  
ATOM    244  NZ  LYS A  14       9.822  32.045 -15.922  1.00  4.77           N  
ATOM    245  H   LYS A  14       8.088  25.759 -18.589  1.00  4.77           H  
ATOM    246  HA  LYS A  14       7.537  27.489 -19.896  1.00  4.77           H  
ATOM    247 1HB  LYS A  14      10.390  28.354 -19.374  1.00  4.77           H  
ATOM    248 2HB  LYS A  14       9.189  29.345 -20.184  1.00  4.77           H  
ATOM    249 1HG  LYS A  14       7.764  29.273 -18.180  1.00  4.77           H  
ATOM    250 2HG  LYS A  14       8.952  28.314 -17.345  1.00  4.77           H  
ATOM    251 1HD  LYS A  14      10.624  30.128 -17.665  1.00  4.77           H  
ATOM    252 2HD  LYS A  14       9.365  31.097 -18.445  1.00  4.77           H  
ATOM    253 1HE  LYS A  14       8.025  31.033 -16.386  1.00  4.77           H  
ATOM    254 2HE  LYS A  14       9.263  30.032 -15.602  1.00  4.77           H  
ATOM    255 1HZ  LYS A  14       9.490  32.343 -15.016  1.00  4.77           H  
ATOM    256 2HZ  LYS A  14      10.812  31.848 -15.869  1.00  4.77           H  
ATOM    257 3HZ  LYS A  14       9.662  32.780 -16.596  1.00  4.77           H  
ATOM    258  N   LYS A  15       9.047  25.871 -21.949  1.00  4.16           N  
ATOM    259  CA  LYS A  15       9.276  25.690 -23.395  1.00  4.16           C  
ATOM    260  C   LYS A  15       8.110  26.163 -24.257  1.00  4.16           C  
ATOM    261  O   LYS A  15       8.271  26.436 -25.443  1.00  4.16           O  
ATOM    262  CB  LYS A  15       9.612  24.251 -23.753  1.00  4.16           C  
ATOM    263  CG  LYS A  15      10.982  23.800 -23.332  1.00  4.16           C  
ATOM    264  CD  LYS A  15      11.214  22.363 -23.753  1.00  4.16           C  
ATOM    265  CE  LYS A  15      12.614  21.898 -23.424  1.00  4.16           C  
ATOM    266  NZ  LYS A  15      12.771  20.453 -23.694  1.00  4.16           N  
ATOM    267  H   LYS A  15       9.040  25.058 -21.323  1.00  4.16           H  
ATOM    268  HA  LYS A  15      10.140  26.297 -23.669  1.00  4.16           H  
ATOM    269 1HB  LYS A  15       8.892  23.586 -23.270  1.00  4.16           H  
ATOM    270 2HB  LYS A  15       9.520  24.110 -24.829  1.00  4.16           H  
ATOM    271 1HG  LYS A  15      11.737  24.442 -23.784  1.00  4.16           H  
ATOM    272 2HG  LYS A  15      11.067  23.872 -22.244  1.00  4.16           H  
ATOM    273 1HD  LYS A  15      10.497  21.712 -23.242  1.00  4.16           H  
ATOM    274 2HD  LYS A  15      11.056  22.271 -24.826  1.00  4.16           H  
ATOM    275 1HE  LYS A  15      13.330  22.450 -24.025  1.00  4.16           H  
ATOM    276 2HE  LYS A  15      12.817  22.093 -22.383  1.00  4.16           H  
ATOM    277 1HZ  LYS A  15      13.701  20.162 -23.454  1.00  4.16           H  
ATOM    278 2HZ  LYS A  15      12.084  19.936 -23.105  1.00  4.16           H  
ATOM    279 3HZ  LYS A  15      12.591  20.261 -24.661  1.00  4.16           H  
ATOM    280  N   GLU A  16       6.929  26.221 -23.667  1.00  3.59           N  
ATOM    281  CA  GLU A  16       5.738  26.663 -24.372  1.00  3.59           C  
ATOM    282  C   GLU A  16       5.752  28.171 -24.629  1.00  3.59           C  
ATOM    283  O   GLU A  16       5.092  28.664 -25.546  1.00  3.59           O  
ATOM    284  CB  GLU A  16       4.489  26.293 -23.570  1.00  3.59           C  
ATOM    285  CG  GLU A  16       4.232  24.787 -23.459  1.00  3.59           C  
ATOM    286  CD  GLU A  16       2.987  24.443 -22.665  1.00  3.59           C  
ATOM    287  OE1 GLU A  16       2.358  25.340 -22.154  1.00  3.59           O  
ATOM    288  OE2 GLU A  16       2.668  23.279 -22.575  1.00  3.59           O  
ATOM    289  H   GLU A  16       6.863  25.963 -22.697  1.00  3.59           H  
ATOM    290  HA  GLU A  16       5.700  26.154 -25.336  1.00  3.59           H  
ATOM    291 1HB  GLU A  16       4.576  26.696 -22.559  1.00  3.59           H  
ATOM    292 2HB  GLU A  16       3.611  26.752 -24.028  1.00  3.59           H  
ATOM    293 1HG  GLU A  16       4.133  24.376 -24.463  1.00  3.59           H  
ATOM    294 2HG  GLU A  16       5.098  24.321 -22.989  1.00  3.59           H  
ATOM    295  N   LEU A  17       6.507  28.933 -23.840  1.00  3.10           N  
ATOM    296  CA  LEU A  17       6.454  30.385 -23.953  1.00  3.10           C  
ATOM    297  C   LEU A  17       7.457  30.897 -24.961  1.00  3.10           C  
ATOM    298  O   LEU A  17       8.367  31.656 -24.614  1.00  3.10           O  
ATOM    299  CB  LEU A  17       6.757  31.008 -22.600  1.00  3.10           C  
ATOM    300  CG  LEU A  17       5.857  30.541 -21.469  1.00  3.10           C  
ATOM    301  CD1 LEU A  17       6.298  31.211 -20.185  1.00  3.10           C  
ATOM    302  CD2 LEU A  17       4.411  30.849 -21.808  1.00  3.10           C  
ATOM    303  H   LEU A  17       7.132  28.513 -23.151  1.00  3.10           H  
ATOM    304  HA  LEU A  17       5.452  30.676 -24.273  1.00  3.10           H  
ATOM    305 1HB  LEU A  17       7.784  30.759 -22.331  1.00  3.10           H  
ATOM    306 2HB  LEU A  17       6.668  32.092 -22.677  1.00  3.10           H  
ATOM    307  HG  LEU A  17       5.975  29.463 -21.337  1.00  3.10           H  
ATOM    308 1HD1 LEU A  17       5.674  30.868 -19.361  1.00  3.10           H  
ATOM    309 2HD1 LEU A  17       7.331  30.958 -19.989  1.00  3.10           H  
ATOM    310 3HD1 LEU A  17       6.202  32.291 -20.289  1.00  3.10           H  
ATOM    311 1HD2 LEU A  17       3.765  30.505 -21.000  1.00  3.10           H  
ATOM    312 2HD2 LEU A  17       4.286  31.924 -21.938  1.00  3.10           H  
ATOM    313 3HD2 LEU A  17       4.136  30.337 -22.734  1.00  3.10           H  
ATOM    314  N   LEU A  18       7.310  30.456 -26.207  1.00  2.73           N  
ATOM    315  CA  LEU A  18       8.238  30.808 -27.277  1.00  2.73           C  
ATOM    316  C   LEU A  18       7.568  31.270 -28.586  1.00  2.73           C  
ATOM    317  O   LEU A  18       8.125  31.077 -29.670  1.00  2.73           O  
ATOM    318  CB  LEU A  18       9.207  29.643 -27.515  1.00  2.73           C  
ATOM    319  CG  LEU A  18      10.180  29.295 -26.321  1.00  2.73           C  
ATOM    320  CD1 LEU A  18      10.967  28.045 -26.663  1.00  2.73           C  
ATOM    321  CD2 LEU A  18      11.127  30.478 -26.037  1.00  2.73           C  
ATOM    322  H   LEU A  18       6.513  29.834 -26.375  1.00  2.73           H  
ATOM    323  HA  LEU A  18       8.853  31.631 -26.927  1.00  2.73           H  
ATOM    324 1HB  LEU A  18       8.620  28.746 -27.721  1.00  2.73           H  
ATOM    325 2HB  LEU A  18       9.801  29.854 -28.375  1.00  2.73           H  
ATOM    326  HG  LEU A  18       9.592  29.079 -25.427  1.00  2.73           H  
ATOM    327 1HD1 LEU A  18      11.623  27.790 -25.834  1.00  2.73           H  
ATOM    328 2HD1 LEU A  18      10.276  27.222 -26.845  1.00  2.73           H  
ATOM    329 3HD1 LEU A  18      11.561  28.226 -27.559  1.00  2.73           H  
ATOM    330 1HD2 LEU A  18      11.780  30.223 -25.206  1.00  2.73           H  
ATOM    331 2HD2 LEU A  18      11.728  30.686 -26.905  1.00  2.73           H  
ATOM    332 3HD2 LEU A  18      10.552  31.361 -25.783  1.00  2.73           H  
ATOM    333  N   THR A  19       6.372  31.870 -28.495  1.00  2.49           N  
ATOM    334  CA  THR A  19       5.649  32.314 -29.700  1.00  2.49           C  
ATOM    335  C   THR A  19       5.884  33.775 -30.113  1.00  2.49           C  
ATOM    336  O   THR A  19       5.633  34.707 -29.356  1.00  2.49           O  
ATOM    337  CB  THR A  19       4.135  32.115 -29.527  1.00  2.49           C  
ATOM    338  OG1 THR A  19       3.849  30.720 -29.341  1.00  2.49           O  
ATOM    339  CG2 THR A  19       3.387  32.632 -30.753  1.00  2.49           C  
ATOM    340  H   THR A  19       5.958  32.012 -27.585  1.00  2.49           H  
ATOM    341  HA  THR A  19       5.973  31.686 -30.531  1.00  2.49           H  
ATOM    342  HB  THR A  19       3.799  32.665 -28.646  1.00  2.49           H  
ATOM    343  HG1 THR A  19       2.901  30.599 -29.239  1.00  2.49           H  
ATOM    344 1HG2 THR A  19       2.318  32.486 -30.610  1.00  2.49           H  
ATOM    345 2HG2 THR A  19       3.590  33.695 -30.890  1.00  2.49           H  
ATOM    346 3HG2 THR A  19       3.712  32.086 -31.638  1.00  2.49           H  
ATOM    347  N   CYS A  20       6.340  33.925 -31.354  1.00  2.35           N  
ATOM    348  CA  CYS A  20       6.664  35.194 -31.993  1.00  2.35           C  
ATOM    349  C   CYS A  20       5.419  36.002 -32.383  1.00  2.35           C  
ATOM    350  O   CYS A  20       4.537  35.459 -33.056  1.00  2.35           O  
ATOM    351  CB  CYS A  20       7.498  34.918 -33.231  1.00  2.35           C  
ATOM    352  SG  CYS A  20       7.979  36.356 -34.207  1.00  2.35           S  
ATOM    353  H   CYS A  20       6.511  33.078 -31.865  1.00  2.35           H  
ATOM    354  HA  CYS A  20       7.275  35.757 -31.293  1.00  2.35           H  
ATOM    355 1HB  CYS A  20       8.401  34.435 -32.896  1.00  2.35           H  
ATOM    356 2HB  CYS A  20       6.959  34.226 -33.887  1.00  2.35           H  
ATOM    357  N   PRO A  21       5.287  37.283 -31.970  1.00  2.27           N  
ATOM    358  CA  PRO A  21       4.158  38.172 -32.249  1.00  2.27           C  
ATOM    359  C   PRO A  21       4.088  38.733 -33.684  1.00  2.27           C  
ATOM    360  O   PRO A  21       3.058  39.280 -34.083  1.00  2.27           O  
ATOM    361  CB  PRO A  21       4.404  39.320 -31.260  1.00  2.27           C  
ATOM    362  CG  PRO A  21       5.899  39.351 -31.077  1.00  2.27           C  
ATOM    363  CD  PRO A  21       6.336  37.907 -31.145  1.00  2.27           C  
ATOM    364  HA  PRO A  21       3.225  37.651 -32.002  1.00  2.27           H  
ATOM    365 1HB  PRO A  21       4.001  40.258 -31.662  1.00  2.27           H  
ATOM    366 2HB  PRO A  21       3.867  39.117 -30.315  1.00  2.27           H  
ATOM    367 1HG  PRO A  21       6.362  39.961 -31.866  1.00  2.27           H  
ATOM    368 2HG  PRO A  21       6.152  39.832 -30.121  1.00  2.27           H  
ATOM    369 1HD  PRO A  21       7.318  37.882 -31.640  1.00  2.27           H  
ATOM    370 2HD  PRO A  21       6.351  37.457 -30.134  1.00  2.27           H  
ATOM    371  N   THR A  22       5.175  38.634 -34.437  1.00  2.22           N  
ATOM    372  CA  THR A  22       5.235  39.177 -35.791  1.00  2.22           C  
ATOM    373  C   THR A  22       4.463  38.220 -36.727  1.00  2.22           C  
ATOM    374  O   THR A  22       4.591  37.016 -36.568  1.00  2.22           O  
ATOM    375  CB  THR A  22       6.708  39.420 -36.221  1.00  2.22           C  
ATOM    376  OG1 THR A  22       7.303  40.369 -35.335  1.00  2.22           O  
ATOM    377  CG2 THR A  22       6.836  39.923 -37.647  1.00  2.22           C  
ATOM    378  H   THR A  22       5.994  38.168 -34.071  1.00  2.22           H  
ATOM    379  HA  THR A  22       4.768  40.148 -35.766  1.00  2.22           H  
ATOM    380  HB  THR A  22       7.243  38.522 -36.152  1.00  2.22           H  
ATOM    381  HG1 THR A  22       8.169  40.629 -35.682  1.00  2.22           H  
ATOM    382 1HG2 THR A  22       7.880  40.066 -37.872  1.00  2.22           H  
ATOM    383 2HG2 THR A  22       6.414  39.202 -38.328  1.00  2.22           H  
ATOM    384 3HG2 THR A  22       6.325  40.874 -37.753  1.00  2.22           H  
ATOM    385  N   PRO A  23       3.621  38.695 -37.682  1.00  2.19           N  
ATOM    386  CA  PRO A  23       2.846  37.874 -38.628  1.00  2.19           C  
ATOM    387  C   PRO A  23       3.665  36.876 -39.474  1.00  2.19           C  
ATOM    388  O   PRO A  23       3.100  35.930 -40.024  1.00  2.19           O  
ATOM    389  CB  PRO A  23       2.210  38.942 -39.532  1.00  2.19           C  
ATOM    390  CG  PRO A  23       2.106  40.176 -38.674  1.00  2.19           C  
ATOM    391  CD  PRO A  23       3.322  40.152 -37.785  1.00  2.19           C  
ATOM    392  HA  PRO A  23       2.069  37.339 -38.069  1.00  2.19           H  
ATOM    393 1HB  PRO A  23       2.809  39.088 -40.427  1.00  2.19           H  
ATOM    394 2HB  PRO A  23       1.223  38.592 -39.873  1.00  2.19           H  
ATOM    395 1HG  PRO A  23       2.072  41.069 -39.317  1.00  2.19           H  
ATOM    396 2HG  PRO A  23       1.168  40.161 -38.103  1.00  2.19           H  
ATOM    397 1HD  PRO A  23       4.132  40.707 -38.244  1.00  2.19           H  
ATOM    398 2HD  PRO A  23       3.004  40.570 -36.820  1.00  2.19           H  
ATOM    399  N   GLY A  24       4.965  37.110 -39.615  1.00  2.13           N  
ATOM    400  CA  GLY A  24       5.866  36.248 -40.378  1.00  2.13           C  
ATOM    401  C   GLY A  24       6.624  35.342 -39.417  1.00  2.13           C  
ATOM    402  O   GLY A  24       6.023  34.506 -38.753  1.00  2.13           O  
ATOM    403  H   GLY A  24       5.361  37.905 -39.147  1.00  2.13           H  
ATOM    404 1HA  GLY A  24       5.296  35.651 -41.088  1.00  2.13           H  
ATOM    405 2HA  GLY A  24       6.573  36.850 -40.945  1.00  2.13           H  
ATOM    406  N   CYS A  25       7.934  35.573 -39.309  1.00  2.04           N  
ATOM    407  CA  CYS A  25       8.921  34.858 -38.474  1.00  2.04           C  
ATOM    408  C   CYS A  25       8.712  33.391 -38.024  1.00  2.04           C  
ATOM    409  O   CYS A  25       9.643  32.579 -38.127  1.00  2.04           O  
ATOM    410  CB  CYS A  25       9.112  35.671 -37.170  1.00  2.04           C  
ATOM    411  SG  CYS A  25       7.548  35.826 -36.151  1.00  2.04           S  
ATOM    412  H   CYS A  25       8.299  36.306 -39.895  1.00  2.04           H  
ATOM    413  HA  CYS A  25       9.862  34.892 -39.026  1.00  2.04           H  
ATOM    414 1HB  CYS A  25       9.896  35.218 -36.556  1.00  2.04           H  
ATOM    415 2HB  CYS A  25       9.440  36.676 -37.417  1.00  2.04           H  
ATOM    416  N   ASP A  26       7.604  33.101 -37.337  1.00  1.94           N  
ATOM    417  CA  ASP A  26       7.324  31.829 -36.656  1.00  1.94           C  
ATOM    418  C   ASP A  26       8.311  31.647 -35.499  1.00  1.94           C  
ATOM    419  O   ASP A  26       8.424  30.575 -34.913  1.00  1.94           O  
ATOM    420  CB  ASP A  26       7.391  30.617 -37.612  1.00  1.94           C  
ATOM    421  CG  ASP A  26       6.263  30.584 -38.672  1.00  1.94           C  
ATOM    422  OD1 ASP A  26       5.132  30.836 -38.325  1.00  1.94           O  
ATOM    423  OD2 ASP A  26       6.560  30.306 -39.812  1.00  1.94           O  
ATOM    424  H   ASP A  26       6.872  33.804 -37.340  1.00  1.94           H  
ATOM    425  HA  ASP A  26       6.318  31.874 -36.242  1.00  1.94           H  
ATOM    426 1HB  ASP A  26       8.344  30.572 -38.124  1.00  1.94           H  
ATOM    427 2HB  ASP A  26       7.316  29.706 -37.024  1.00  1.94           H  
ATOM    428  N   GLY A  27       9.039  32.721 -35.202  1.00  1.85           N  
ATOM    429  CA  GLY A  27      10.058  32.831 -34.179  1.00  1.85           C  
ATOM    430  C   GLY A  27      11.397  32.288 -34.623  1.00  1.85           C  
ATOM    431  O   GLY A  27      12.347  32.324 -33.836  1.00  1.85           O  
ATOM    432  H   GLY A  27       8.846  33.553 -35.739  1.00  1.85           H  
ATOM    433 1HA  GLY A  27      10.193  33.881 -33.928  1.00  1.85           H  
ATOM    434 2HA  GLY A  27       9.723  32.317 -33.276  1.00  1.85           H  
ATOM    435  N   SER A  28      11.482  31.812 -35.865  1.00  1.81           N  
ATOM    436  CA  SER A  28      12.695  31.188 -36.366  1.00  1.81           C  
ATOM    437  C   SER A  28      13.785  32.207 -36.591  1.00  1.81           C  
ATOM    438  O   SER A  28      13.520  33.407 -36.637  1.00  1.81           O  
ATOM    439  CB  SER A  28      12.387  30.443 -37.650  1.00  1.81           C  
ATOM    440  OG  SER A  28      12.059  31.330 -38.696  1.00  1.81           O  
ATOM    441  H   SER A  28      10.681  31.878 -36.490  1.00  1.81           H  
ATOM    442  HA  SER A  28      13.039  30.469 -35.617  1.00  1.81           H  
ATOM    443 1HB  SER A  28      13.245  29.839 -37.937  1.00  1.81           H  
ATOM    444 2HB  SER A  28      11.553  29.762 -37.479  1.00  1.81           H  
ATOM    445  HG  SER A  28      11.206  31.758 -38.445  1.00  1.81           H  
ATOM    446  N   GLY A  29      15.028  31.741 -36.722  1.00  1.84           N  
ATOM    447  CA  GLY A  29      16.129  32.662 -36.993  1.00  1.84           C  
ATOM    448  C   GLY A  29      16.496  33.491 -35.764  1.00  1.84           C  
ATOM    449  O   GLY A  29      17.011  34.603 -35.893  1.00  1.84           O  
ATOM    450  H   GLY A  29      15.201  30.747 -36.666  1.00  1.84           H  
ATOM    451 1HA  GLY A  29      17.002  32.093 -37.317  1.00  1.84           H  
ATOM    452 2HA  GLY A  29      15.857  33.315 -37.817  1.00  1.84           H  
ATOM    453  N   HIS A  30      16.259  32.926 -34.575  1.00  1.96           N  
ATOM    454  CA  HIS A  30      16.520  33.645 -33.332  1.00  1.96           C  
ATOM    455  C   HIS A  30      17.932  34.177 -33.426  1.00  1.96           C  
ATOM    456  O   HIS A  30      18.873  33.396 -33.588  1.00  1.96           O  
ATOM    457  CB  HIS A  30      16.449  32.703 -32.128  1.00  1.96           C  
ATOM    458  CG  HIS A  30      16.387  33.408 -30.835  1.00  1.96           C  
ATOM    459  ND1 HIS A  30      17.431  34.182 -30.295  1.00  1.96           N  
ATOM    460  CD2 HIS A  30      15.376  33.466 -29.970  1.00  1.96           C  
ATOM    461  CE1 HIS A  30      16.979  34.715 -29.153  1.00  1.96           C  
ATOM    462  NE2 HIS A  30      15.745  34.282 -28.957  1.00  1.96           N  
ATOM    463  H   HIS A  30      15.847  32.005 -34.550  1.00  1.96           H  
ATOM    464  HA  HIS A  30      15.819  34.471 -33.198  1.00  1.96           H  
ATOM    465 1HB  HIS A  30      15.543  32.094 -32.210  1.00  1.96           H  
ATOM    466 2HB  HIS A  30      17.320  32.043 -32.130  1.00  1.96           H  
ATOM    467  HD2 HIS A  30      14.422  32.979 -30.082  1.00  1.96           H  
ATOM    468  HE1 HIS A  30      17.538  35.387 -28.503  1.00  1.96           H  
ATOM    469  HE2 HIS A  30      15.114  34.523 -28.195  1.00  1.96           H  
ATOM    470  N   ILE A  31      18.100  35.477 -33.222  1.00  2.17           N  
ATOM    471  CA  ILE A  31      19.407  36.095 -33.438  1.00  2.17           C  
ATOM    472  C   ILE A  31      20.525  35.656 -32.482  1.00  2.17           C  
ATOM    473  O   ILE A  31      21.696  35.922 -32.759  1.00  2.17           O  
ATOM    474  CB  ILE A  31      19.256  37.623 -33.431  1.00  2.17           C  
ATOM    475  CG1 ILE A  31      18.814  38.063 -32.086  1.00  2.17           C  
ATOM    476  CG2 ILE A  31      18.218  38.034 -34.508  1.00  2.17           C  
ATOM    477  CD1 ILE A  31      18.771  39.547 -31.902  1.00  2.17           C  
ATOM    478  H   ILE A  31      17.288  36.056 -32.999  1.00  2.17           H  
ATOM    479  HA  ILE A  31      19.720  35.820 -34.444  1.00  2.17           H  
ATOM    480  HB  ILE A  31      20.216  38.089 -33.642  1.00  2.17           H  
ATOM    481 1HG1 ILE A  31      17.852  37.637 -31.913  1.00  2.17           H  
ATOM    482 2HG1 ILE A  31      19.497  37.667 -31.353  1.00  2.17           H  
ATOM    483 1HG2 ILE A  31      18.093  39.117 -34.510  1.00  2.17           H  
ATOM    484 2HG2 ILE A  31      18.562  37.703 -35.485  1.00  2.17           H  
ATOM    485 3HG2 ILE A  31      17.256  37.563 -34.286  1.00  2.17           H  
ATOM    486 1HD1 ILE A  31      18.438  39.780 -30.891  1.00  2.17           H  
ATOM    487 2HD1 ILE A  31      19.764  39.964 -32.063  1.00  2.17           H  
ATOM    488 3HD1 ILE A  31      18.070  39.976 -32.621  1.00  2.17           H  
ATOM    489  N   THR A  32      20.191  34.978 -31.377  1.00  2.45           N  
ATOM    490  CA  THR A  32      21.254  34.514 -30.484  1.00  2.45           C  
ATOM    491  C   THR A  32      21.449  33.011 -30.613  1.00  2.45           C  
ATOM    492  O   THR A  32      22.394  32.448 -30.062  1.00  2.45           O  
ATOM    493  CB  THR A  32      20.943  34.767 -29.008  1.00  2.45           C  
ATOM    494  OG1 THR A  32      19.808  33.954 -28.616  1.00  2.45           O  
ATOM    495  CG2 THR A  32      20.608  36.241 -28.778  1.00  2.45           C  
ATOM    496  H   THR A  32      19.211  34.781 -31.159  1.00  2.45           H  
ATOM    497  HA  THR A  32      22.187  35.010 -30.746  1.00  2.45           H  
ATOM    498  HB  THR A  32      21.818  34.506 -28.398  1.00  2.45           H  
ATOM    499  HG1 THR A  32      19.114  34.025 -29.308  1.00  2.45           H  
ATOM    500 1HG2 THR A  32      20.394  36.403 -27.722  1.00  2.45           H  
ATOM    501 2HG2 THR A  32      21.456  36.857 -29.078  1.00  2.45           H  
ATOM    502 3HG2 THR A  32      19.737  36.510 -29.366  1.00  2.45           H  
ATOM    503  N   GLY A  33      20.471  32.342 -31.217  1.00  2.76           N  
ATOM    504  CA  GLY A  33      20.477  30.890 -31.328  1.00  2.76           C  
ATOM    505  C   GLY A  33      20.028  30.121 -30.066  1.00  2.76           C  
ATOM    506  O   GLY A  33      19.974  28.892 -30.100  1.00  2.76           O  
ATOM    507  H   GLY A  33      19.752  32.858 -31.712  1.00  2.76           H  
ATOM    508 1HA  GLY A  33      19.830  30.609 -32.161  1.00  2.76           H  
ATOM    509 2HA  GLY A  33      21.480  30.566 -31.601  1.00  2.76           H  
ATOM    510  N   ASN A  34      19.656  30.802 -28.970  1.00  3.02           N  
ATOM    511  CA  ASN A  34      19.296  30.063 -27.740  1.00  3.02           C  
ATOM    512  C   ASN A  34      18.001  29.245 -27.764  1.00  3.02           C  
ATOM    513  O   ASN A  34      17.905  28.229 -27.073  1.00  3.02           O  
ATOM    514  CB  ASN A  34      19.239  31.004 -26.553  1.00  3.02           C  
ATOM    515  CG  ASN A  34      20.589  31.398 -26.043  1.00  3.02           C  
ATOM    516  OD1 ASN A  34      21.258  30.622 -25.344  1.00  3.02           O  
ATOM    517  ND2 ASN A  34      21.013  32.572 -26.385  1.00  3.02           N  
ATOM    518  H   ASN A  34      19.692  31.826 -28.957  1.00  3.02           H  
ATOM    519  HA  ASN A  34      20.105  29.349 -27.556  1.00  3.02           H  
ATOM    520 1HB  ASN A  34      18.691  31.904 -26.839  1.00  3.02           H  
ATOM    521 2HB  ASN A  34      18.679  30.527 -25.747  1.00  3.02           H  
ATOM    522 1HD2 ASN A  34      21.909  32.890 -26.079  1.00  3.02           H  
ATOM    523 2HD2 ASN A  34      20.446  33.142 -26.986  1.00  3.02           H  
ATOM    524  N   TYR A  35      17.011  29.682 -28.527  1.00  3.14           N  
ATOM    525  CA  TYR A  35      15.721  28.985 -28.550  1.00  3.14           C  
ATOM    526  C   TYR A  35      15.293  28.497 -29.923  1.00  3.14           C  
ATOM    527  O   TYR A  35      14.510  27.561 -30.037  1.00  3.14           O  
ATOM    528  CB  TYR A  35      14.639  29.902 -27.987  1.00  3.14           C  
ATOM    529  CG  TYR A  35      14.899  30.315 -26.581  1.00  3.14           C  
ATOM    530  CD1 TYR A  35      15.330  31.596 -26.305  1.00  3.14           C  
ATOM    531  CD2 TYR A  35      14.707  29.408 -25.553  1.00  3.14           C  
ATOM    532  CE1 TYR A  35      15.582  31.973 -25.003  1.00  3.14           C  
ATOM    533  CE2 TYR A  35      14.950  29.780 -24.254  1.00  3.14           C  
ATOM    534  CZ  TYR A  35      15.390  31.058 -23.974  1.00  3.14           C  
ATOM    535  OH  TYR A  35      15.645  31.424 -22.669  1.00  3.14           O  
ATOM    536  H   TYR A  35      17.153  30.516 -29.070  1.00  3.14           H  
ATOM    537  HA  TYR A  35      15.801  28.107 -27.908  1.00  3.14           H  
ATOM    538 1HB  TYR A  35      14.560  30.803 -28.601  1.00  3.14           H  
ATOM    539 2HB  TYR A  35      13.672  29.400 -28.029  1.00  3.14           H  
ATOM    540  HD1 TYR A  35      15.479  32.302 -27.114  1.00  3.14           H  
ATOM    541  HD2 TYR A  35      14.359  28.400 -25.776  1.00  3.14           H  
ATOM    542  HE1 TYR A  35      15.930  32.983 -24.785  1.00  3.14           H  
ATOM    543  HE2 TYR A  35      14.802  29.064 -23.447  1.00  3.14           H  
ATOM    544  HH  TYR A  35      15.967  32.328 -22.649  1.00  3.14           H  
ATOM    545  N   ALA A  36      15.730  29.206 -30.961  1.00  3.10           N  
ATOM    546  CA  ALA A  36      15.278  29.025 -32.352  1.00  3.10           C  
ATOM    547  C   ALA A  36      13.762  29.277 -32.503  1.00  3.10           C  
ATOM    548  O   ALA A  36      13.171  28.934 -33.527  1.00  3.10           O  
ATOM    549  CB  ALA A  36      15.619  27.623 -32.855  1.00  3.10           C  
ATOM    550  H   ALA A  36      16.411  29.924 -30.782  1.00  3.10           H  
ATOM    551  HA  ALA A  36      15.802  29.748 -32.969  1.00  3.10           H  
ATOM    552 1HB  ALA A  36      15.306  27.539 -33.896  1.00  3.10           H  
ATOM    553 2HB  ALA A  36      16.693  27.467 -32.783  1.00  3.10           H  
ATOM    554 3HB  ALA A  36      15.103  26.870 -32.270  1.00  3.10           H  
ATOM    555  N   SER A  37      13.173  29.918 -31.485  1.00  2.92           N  
ATOM    556  CA  SER A  37      11.777  30.321 -31.453  1.00  2.92           C  
ATOM    557  C   SER A  37      11.650  31.449 -30.427  1.00  2.92           C  
ATOM    558  O   SER A  37      11.617  31.182 -29.228  1.00  2.92           O  
ATOM    559  CB  SER A  37      10.926  29.124 -31.085  1.00  2.92           C  
ATOM    560  OG  SER A  37       9.545  29.413 -31.104  1.00  2.92           O  
ATOM    561  H   SER A  37      13.733  30.142 -30.687  1.00  2.92           H  
ATOM    562  HA  SER A  37      11.471  30.674 -32.420  1.00  2.92           H  
ATOM    563 1HB  SER A  37      11.128  28.321 -31.788  1.00  2.92           H  
ATOM    564 2HB  SER A  37      11.211  28.768 -30.097  1.00  2.92           H  
ATOM    565  HG  SER A  37       9.362  30.142 -30.469  1.00  2.92           H  
ATOM    566  N   HIS A  38      11.611  32.704 -30.864  1.00  2.67           N  
ATOM    567  CA  HIS A  38      11.544  33.799 -29.881  1.00  2.67           C  
ATOM    568  C   HIS A  38      10.107  34.187 -29.528  1.00  2.67           C  
ATOM    569  O   HIS A  38       9.234  34.239 -30.394  1.00  2.67           O  
ATOM    570  CB  HIS A  38      12.320  35.043 -30.302  1.00  2.67           C  
ATOM    571  CG  HIS A  38      12.645  35.918 -29.076  1.00  2.67           C  
ATOM    572  ND1 HIS A  38      13.432  35.470 -28.007  1.00  2.67           N  
ATOM    573  CD2 HIS A  38      12.352  37.184 -28.805  1.00  2.67           C  
ATOM    574  CE1 HIS A  38      13.550  36.444 -27.124  1.00  2.67           C  
ATOM    575  NE2 HIS A  38      12.910  37.493 -27.584  1.00  2.67           N  
ATOM    576  H   HIS A  38      11.678  32.858 -31.870  1.00  2.67           H  
ATOM    577  HA  HIS A  38      12.007  33.458 -28.949  1.00  2.67           H  
ATOM    578 1HB  HIS A  38      13.201  34.801 -30.867  1.00  2.67           H  
ATOM    579 2HB  HIS A  38      11.687  35.641 -30.966  1.00  2.67           H  
ATOM    580  HD2 HIS A  38      11.797  37.818 -29.436  1.00  2.67           H  
ATOM    581  HE1 HIS A  38      14.093  36.401 -26.190  1.00  2.67           H  
ATOM    582  HE2 HIS A  38      12.824  38.402 -27.132  1.00  2.67           H  
ATOM    583  N   ARG A  39       9.883  34.500 -28.250  1.00  2.42           N  
ATOM    584  CA  ARG A  39       8.583  34.912 -27.697  1.00  2.42           C  
ATOM    585  C   ARG A  39       8.179  36.378 -27.883  1.00  2.42           C  
ATOM    586  O   ARG A  39       7.126  36.802 -27.407  1.00  2.42           O  
ATOM    587  CB  ARG A  39       8.539  34.636 -26.207  1.00  2.42           C  
ATOM    588  CG  ARG A  39       9.454  35.498 -25.337  1.00  2.42           C  
ATOM    589  CD  ARG A  39       9.190  35.229 -23.898  1.00  2.42           C  
ATOM    590  NE  ARG A  39       9.517  33.860 -23.552  1.00  2.42           N  
ATOM    591  CZ  ARG A  39      10.652  33.423 -23.003  1.00  2.42           C  
ATOM    592  NH1 ARG A  39      11.619  34.246 -22.651  1.00  2.42           N  
ATOM    593  NH2 ARG A  39      10.752  32.133 -22.826  1.00  2.42           N  
ATOM    594  H   ARG A  39      10.668  34.432 -27.611  1.00  2.42           H  
ATOM    595  HA  ARG A  39       7.828  34.294 -28.175  1.00  2.42           H  
ATOM    596 1HB  ARG A  39       7.518  34.749 -25.842  1.00  2.42           H  
ATOM    597 2HB  ARG A  39       8.836  33.626 -26.028  1.00  2.42           H  
ATOM    598 1HG  ARG A  39      10.496  35.258 -25.560  1.00  2.42           H  
ATOM    599 2HG  ARG A  39       9.271  36.548 -25.533  1.00  2.42           H  
ATOM    600 1HD  ARG A  39       9.792  35.891 -23.287  1.00  2.42           H  
ATOM    601 2HD  ARG A  39       8.131  35.392 -23.686  1.00  2.42           H  
ATOM    602  HE  ARG A  39       8.843  33.133 -23.808  1.00  2.42           H  
ATOM    603 1HH1 ARG A  39      11.514  35.239 -22.795  1.00  2.42           H  
ATOM    604 2HH1 ARG A  39      12.463  33.882 -22.234  1.00  2.42           H  
ATOM    605 1HH2 ARG A  39       9.957  31.558 -23.146  1.00  2.42           H  
ATOM    606 2HH2 ARG A  39      11.575  31.721 -22.414  1.00  2.42           H  
ATOM    607  N   SER A  40       9.050  37.166 -28.475  1.00  2.18           N  
ATOM    608  CA  SER A  40       8.826  38.600 -28.598  1.00  2.18           C  
ATOM    609  C   SER A  40       9.562  39.207 -29.800  1.00  2.18           C  
ATOM    610  O   SER A  40       9.863  38.519 -30.775  1.00  2.18           O  
ATOM    611  CB  SER A  40       9.251  39.280 -27.294  1.00  2.18           C  
ATOM    612  OG  SER A  40       8.838  40.619 -27.265  1.00  2.18           O  
ATOM    613  H   SER A  40       9.886  36.753 -28.854  1.00  2.18           H  
ATOM    614  HA  SER A  40       7.762  38.769 -28.724  1.00  2.18           H  
ATOM    615 1HB  SER A  40       8.818  38.756 -26.453  1.00  2.18           H  
ATOM    616 2HB  SER A  40      10.335  39.226 -27.201  1.00  2.18           H  
ATOM    617  HG  SER A  40       9.051  40.940 -26.382  1.00  2.18           H  
ATOM    618  N   LEU A  41       9.764  40.513 -29.737  1.00  1.98           N  
ATOM    619  CA  LEU A  41      10.507  41.319 -30.694  1.00  1.98           C  
ATOM    620  C   LEU A  41      11.969  41.191 -30.266  1.00  1.98           C  
ATOM    621  O   LEU A  41      12.316  40.165 -29.679  1.00  1.98           O  
ATOM    622  CB  LEU A  41       9.991  42.748 -30.672  1.00  1.98           C  
ATOM    623  CG  LEU A  41       8.529  42.859 -31.024  1.00  1.98           C  
ATOM    624  CD1 LEU A  41       8.099  44.297 -30.886  1.00  1.98           C  
ATOM    625  CD2 LEU A  41       8.327  42.331 -32.450  1.00  1.98           C  
ATOM    626  H   LEU A  41       9.409  40.966 -28.911  1.00  1.98           H  
ATOM    627  HA  LEU A  41      10.387  40.914 -31.696  1.00  1.98           H  
ATOM    628 1HB  LEU A  41      10.132  43.165 -29.673  1.00  1.98           H  
ATOM    629 2HB  LEU A  41      10.536  43.349 -31.382  1.00  1.98           H  
ATOM    630  HG  LEU A  41       7.938  42.264 -30.325  1.00  1.98           H  
ATOM    631 1HD1 LEU A  41       7.049  44.382 -31.119  1.00  1.98           H  
ATOM    632 2HD1 LEU A  41       8.266  44.629 -29.860  1.00  1.98           H  
ATOM    633 3HD1 LEU A  41       8.681  44.920 -31.568  1.00  1.98           H  
ATOM    634 1HD2 LEU A  41       7.277  42.393 -32.724  1.00  1.98           H  
ATOM    635 2HD2 LEU A  41       8.921  42.922 -33.145  1.00  1.98           H  
ATOM    636 3HD2 LEU A  41       8.650  41.287 -32.500  1.00  1.98           H  
ATOM    637  N   SER A  42      12.855  42.128 -30.603  1.00  1.82           N  
ATOM    638  CA  SER A  42      14.253  41.963 -30.191  1.00  1.82           C  
ATOM    639  C   SER A  42      14.882  40.685 -30.762  1.00  1.82           C  
ATOM    640  O   SER A  42      15.518  40.733 -31.812  1.00  1.82           O  
ATOM    641  CB  SER A  42      14.374  42.015 -28.671  1.00  1.82           C  
ATOM    642  OG  SER A  42      15.711  42.134 -28.285  1.00  1.82           O  
ATOM    643  H   SER A  42      12.574  42.954 -31.110  1.00  1.82           H  
ATOM    644  HA  SER A  42      14.818  42.803 -30.587  1.00  1.82           H  
ATOM    645 1HB  SER A  42      13.816  42.880 -28.305  1.00  1.82           H  
ATOM    646 2HB  SER A  42      13.949  41.145 -28.199  1.00  1.82           H  
ATOM    647  HG  SER A  42      16.162  41.366 -28.645  1.00  1.82           H  
ATOM    648  N   GLY A  43      14.798  39.578 -30.021  1.00  1.70           N  
ATOM    649  CA  GLY A  43      15.367  38.288 -30.415  1.00  1.70           C  
ATOM    650  C   GLY A  43      14.835  37.856 -31.792  1.00  1.70           C  
ATOM    651  O   GLY A  43      15.495  37.122 -32.538  1.00  1.70           O  
ATOM    652  H   GLY A  43      14.210  39.638 -29.198  1.00  1.70           H  
ATOM    653 1HA  GLY A  43      16.445  38.366 -30.427  1.00  1.70           H  
ATOM    654 2HA  GLY A  43      15.117  37.533 -29.673  1.00  1.70           H  
ATOM    655  N   CYS A  44      13.615  38.291 -32.111  1.00  1.64           N  
ATOM    656  CA  CYS A  44      13.029  38.017 -33.417  1.00  1.64           C  
ATOM    657  C   CYS A  44      13.781  38.791 -34.518  1.00  1.64           C  
ATOM    658  O   CYS A  44      13.851  40.019 -34.461  1.00  1.64           O  
ATOM    659  CB  CYS A  44      11.563  38.432 -33.473  1.00  1.64           C  
ATOM    660  SG  CYS A  44      10.787  38.191 -35.078  1.00  1.64           S  
ATOM    661  H   CYS A  44      13.116  38.849 -31.416  1.00  1.64           H  
ATOM    662  HA  CYS A  44      13.085  36.949 -33.565  1.00  1.64           H  
ATOM    663 1HB  CYS A  44      11.011  37.832 -32.759  1.00  1.64           H  
ATOM    664 2HB  CYS A  44      11.456  39.466 -33.183  1.00  1.64           H  
ATOM    665  HG  CYS A  44       9.531  38.186 -34.627  1.00  1.64           H  
ATOM    666  N   PRO A  45      14.275  38.131 -35.581  1.00  1.65           N  
ATOM    667  CA  PRO A  45      15.020  38.742 -36.671  1.00  1.65           C  
ATOM    668  C   PRO A  45      14.184  39.746 -37.467  1.00  1.65           C  
ATOM    669  O   PRO A  45      14.730  40.590 -38.177  1.00  1.65           O  
ATOM    670  CB  PRO A  45      15.431  37.530 -37.512  1.00  1.65           C  
ATOM    671  CG  PRO A  45      14.422  36.466 -37.181  1.00  1.65           C  
ATOM    672  CD  PRO A  45      14.087  36.670 -35.736  1.00  1.65           C  
ATOM    673  HA  PRO A  45      15.910  39.236 -36.249  1.00  1.65           H  
ATOM    674 1HB  PRO A  45      15.439  37.794 -38.579  1.00  1.65           H  
ATOM    675 2HB  PRO A  45      16.455  37.217 -37.246  1.00  1.65           H  
ATOM    676 1HG  PRO A  45      13.552  36.533 -37.819  1.00  1.65           H  
ATOM    677 2HG  PRO A  45      14.858  35.482 -37.362  1.00  1.65           H  
ATOM    678 1HD  PRO A  45      13.049  36.347 -35.610  1.00  1.65           H  
ATOM    679 2HD  PRO A  45      14.791  36.110 -35.092  1.00  1.65           H  
ATOM    680  N   LEU A  46      12.856  39.668 -37.344  1.00  1.75           N  
ATOM    681  CA  LEU A  46      11.957  40.577 -38.047  1.00  1.75           C  
ATOM    682  C   LEU A  46      11.440  41.660 -37.104  1.00  1.75           C  
ATOM    683  O   LEU A  46      10.392  42.261 -37.354  1.00  1.75           O  
ATOM    684  CB  LEU A  46      10.728  39.852 -38.595  1.00  1.75           C  
ATOM    685  CG  LEU A  46      10.861  39.040 -39.859  1.00  1.75           C  
ATOM    686  CD1 LEU A  46      11.683  37.813 -39.582  1.00  1.75           C  
ATOM    687  CD2 LEU A  46       9.453  38.697 -40.341  1.00  1.75           C  
ATOM    688  H   LEU A  46      12.453  38.962 -36.747  1.00  1.75           H  
ATOM    689  HA  LEU A  46      12.504  41.049 -38.860  1.00  1.75           H  
ATOM    690 1HB  LEU A  46      10.351  39.189 -37.827  1.00  1.75           H  
ATOM    691 2HB  LEU A  46       9.970  40.606 -38.793  1.00  1.75           H  
ATOM    692  HG  LEU A  46      11.381  39.603 -40.617  1.00  1.75           H  
ATOM    693 1HD1 LEU A  46      11.779  37.225 -40.495  1.00  1.75           H  
ATOM    694 2HD1 LEU A  46      12.662  38.120 -39.252  1.00  1.75           H  
ATOM    695 3HD1 LEU A  46      11.213  37.213 -38.815  1.00  1.75           H  
ATOM    696 1HD2 LEU A  46       9.505  38.104 -41.255  1.00  1.75           H  
ATOM    697 2HD2 LEU A  46       8.943  38.140 -39.566  1.00  1.75           H  
ATOM    698 3HD2 LEU A  46       8.908  39.623 -40.540  1.00  1.75           H  
ATOM    699  N   ALA A  47      12.181  41.928 -36.023  1.00  1.94           N  
ATOM    700  CA  ALA A  47      11.794  42.952 -35.055  1.00  1.94           C  
ATOM    701  C   ALA A  47      12.109  44.378 -35.501  1.00  1.94           C  
ATOM    702  O   ALA A  47      11.746  45.333 -34.813  1.00  1.94           O  
ATOM    703  CB  ALA A  47      12.491  42.710 -33.744  1.00  1.94           C  
ATOM    704  H   ALA A  47      13.019  41.374 -35.825  1.00  1.94           H  
ATOM    705  HA  ALA A  47      10.717  42.879 -34.908  1.00  1.94           H  
ATOM    706 1HB  ALA A  47      12.163  43.459 -33.040  1.00  1.94           H  
ATOM    707 2HB  ALA A  47      12.243  41.720 -33.383  1.00  1.94           H  
ATOM    708 3HB  ALA A  47      13.571  42.783 -33.881  1.00  1.94           H  
ATOM    709  N   ASP A  48      12.797  44.553 -36.627  1.00  2.19           N  
ATOM    710  CA  ASP A  48      13.095  45.906 -37.085  1.00  2.19           C  
ATOM    711  C   ASP A  48      11.767  46.616 -37.208  1.00  2.19           C  
ATOM    712  O   ASP A  48      10.849  46.103 -37.847  1.00  2.19           O  
ATOM    713  CB  ASP A  48      13.827  45.929 -38.430  1.00  2.19           C  
ATOM    714  CG  ASP A  48      14.306  47.359 -38.870  1.00  2.19           C  
ATOM    715  OD1 ASP A  48      13.469  48.246 -39.105  1.00  2.19           O  
ATOM    716  OD2 ASP A  48      15.493  47.541 -38.969  1.00  2.19           O  
ATOM    717  H   ASP A  48      13.093  43.748 -37.160  1.00  2.19           H  
ATOM    718  HA  ASP A  48      13.702  46.418 -36.334  1.00  2.19           H  
ATOM    719 1HB  ASP A  48      14.702  45.277 -38.372  1.00  2.19           H  
ATOM    720 2HB  ASP A  48      13.176  45.521 -39.204  1.00  2.19           H  
ATOM    721  N   LYS A  49      11.664  47.802 -36.629  1.00  2.48           N  
ATOM    722  CA  LYS A  49      10.414  48.540 -36.638  1.00  2.48           C  
ATOM    723  C   LYS A  49       9.884  48.854 -38.037  1.00  2.48           C  
ATOM    724  O   LYS A  49       8.667  48.949 -38.222  1.00  2.48           O  
ATOM    725  CB  LYS A  49      10.575  49.837 -35.850  1.00  2.48           C  
ATOM    726  CG  LYS A  49      10.723  49.635 -34.343  1.00  2.48           C  
ATOM    727  CD  LYS A  49      10.903  50.961 -33.616  1.00  2.48           C  
ATOM    728  CE  LYS A  49      11.055  50.756 -32.115  1.00  2.48           C  
ATOM    729  NZ  LYS A  49      11.271  52.044 -31.400  1.00  2.48           N  
ATOM    730  H   LYS A  49      12.463  48.180 -36.143  1.00  2.48           H  
ATOM    731  HA  LYS A  49       9.669  47.928 -36.130  1.00  2.48           H  
ATOM    732 1HB  LYS A  49      11.454  50.374 -36.208  1.00  2.48           H  
ATOM    733 2HB  LYS A  49       9.709  50.476 -36.019  1.00  2.48           H  
ATOM    734 1HG  LYS A  49       9.835  49.135 -33.957  1.00  2.48           H  
ATOM    735 2HG  LYS A  49      11.587  48.997 -34.148  1.00  2.48           H  
ATOM    736 1HD  LYS A  49      11.790  51.470 -33.997  1.00  2.48           H  
ATOM    737 2HD  LYS A  49      10.036  51.595 -33.798  1.00  2.48           H  
ATOM    738 1HE  LYS A  49      10.153  50.284 -31.727  1.00  2.48           H  
ATOM    739 2HE  LYS A  49      11.906  50.102 -31.927  1.00  2.48           H  
ATOM    740 1HZ  LYS A  49      11.366  51.868 -30.410  1.00  2.48           H  
ATOM    741 2HZ  LYS A  49      12.112  52.484 -31.746  1.00  2.48           H  
ATOM    742 3HZ  LYS A  49      10.482  52.654 -31.559  1.00  2.48           H  
ATOM    743  N   SER A  50      10.763  49.050 -39.034  1.00  2.77           N  
ATOM    744  CA  SER A  50      10.222  49.391 -40.346  1.00  2.77           C  
ATOM    745  C   SER A  50       9.552  48.172 -40.959  1.00  2.77           C  
ATOM    746  O   SER A  50       8.485  48.267 -41.573  1.00  2.77           O  
ATOM    747  CB  SER A  50      11.322  49.903 -41.257  1.00  2.77           C  
ATOM    748  OG  SER A  50      12.280  48.909 -41.511  1.00  2.77           O  
ATOM    749  H   SER A  50      11.772  48.914 -38.901  1.00  2.77           H  
ATOM    750  HA  SER A  50       9.472  50.172 -40.223  1.00  2.77           H  
ATOM    751 1HB  SER A  50      10.885  50.237 -42.196  1.00  2.77           H  
ATOM    752 2HB  SER A  50      11.804  50.763 -40.795  1.00  2.77           H  
ATOM    753  HG  SER A  50      12.745  48.747 -40.652  1.00  2.77           H  
ATOM    754  N   LEU A  51      10.154  47.009 -40.735  1.00  3.02           N  
ATOM    755  CA  LEU A  51       9.597  45.781 -41.258  1.00  3.02           C  
ATOM    756  C   LEU A  51       8.351  45.441 -40.498  1.00  3.02           C  
ATOM    757  O   LEU A  51       7.339  45.084 -41.090  1.00  3.02           O  
ATOM    758  CB  LEU A  51      10.582  44.625 -41.196  1.00  3.02           C  
ATOM    759  CG  LEU A  51      10.037  43.304 -41.718  1.00  3.02           C  
ATOM    760  CD1 LEU A  51       9.582  43.470 -43.159  1.00  3.02           C  
ATOM    761  CD2 LEU A  51      11.106  42.268 -41.632  1.00  3.02           C  
ATOM    762  H   LEU A  51      11.019  46.996 -40.205  1.00  3.02           H  
ATOM    763  HA  LEU A  51       9.328  45.941 -42.301  1.00  3.02           H  
ATOM    764 1HB  LEU A  51      11.468  44.884 -41.772  1.00  3.02           H  
ATOM    765 2HB  LEU A  51      10.878  44.477 -40.152  1.00  3.02           H  
ATOM    766  HG  LEU A  51       9.190  42.998 -41.115  1.00  3.02           H  
ATOM    767 1HD1 LEU A  51       9.190  42.519 -43.524  1.00  3.02           H  
ATOM    768 2HD1 LEU A  51       8.800  44.227 -43.209  1.00  3.02           H  
ATOM    769 3HD1 LEU A  51      10.425  43.777 -43.776  1.00  3.02           H  
ATOM    770 1HD2 LEU A  51      10.710  41.325 -42.003  1.00  3.02           H  
ATOM    771 2HD2 LEU A  51      11.962  42.569 -42.237  1.00  3.02           H  
ATOM    772 3HD2 LEU A  51      11.409  42.166 -40.597  1.00  3.02           H  
ATOM    773  N   ARG A  52       8.424  45.544 -39.180  1.00  3.21           N  
ATOM    774  CA  ARG A  52       7.309  45.198 -38.333  1.00  3.21           C  
ATOM    775  C   ARG A  52       6.068  45.978 -38.734  1.00  3.21           C  
ATOM    776  O   ARG A  52       4.984  45.398 -38.853  1.00  3.21           O  
ATOM    777  CB  ARG A  52       7.653  45.480 -36.887  1.00  3.21           C  
ATOM    778  CG  ARG A  52       6.595  45.102 -35.895  1.00  3.21           C  
ATOM    779  CD  ARG A  52       7.020  45.424 -34.522  1.00  3.21           C  
ATOM    780  NE  ARG A  52       6.027  45.021 -33.547  1.00  3.21           N  
ATOM    781  CZ  ARG A  52       4.978  45.765 -33.160  1.00  3.21           C  
ATOM    782  NH1 ARG A  52       4.794  46.959 -33.673  1.00  3.21           N  
ATOM    783  NH2 ARG A  52       4.132  45.295 -32.258  1.00  3.21           N  
ATOM    784  H   ARG A  52       9.291  45.854 -38.745  1.00  3.21           H  
ATOM    785  HA  ARG A  52       7.113  44.134 -38.441  1.00  3.21           H  
ATOM    786 1HB  ARG A  52       8.576  44.951 -36.620  1.00  3.21           H  
ATOM    787 2HB  ARG A  52       7.840  46.541 -36.768  1.00  3.21           H  
ATOM    788 1HG  ARG A  52       5.677  45.650 -36.115  1.00  3.21           H  
ATOM    789 2HG  ARG A  52       6.407  44.027 -35.957  1.00  3.21           H  
ATOM    790 1HD  ARG A  52       7.953  44.902 -34.301  1.00  3.21           H  
ATOM    791 2HD  ARG A  52       7.177  46.499 -34.432  1.00  3.21           H  
ATOM    792  HE  ARG A  52       6.133  44.107 -33.126  1.00  3.21           H  
ATOM    793 1HH1 ARG A  52       5.444  47.313 -34.363  1.00  3.21           H  
ATOM    794 2HH1 ARG A  52       4.006  47.521 -33.386  1.00  3.21           H  
ATOM    795 1HH2 ARG A  52       4.273  44.375 -31.863  1.00  3.21           H  
ATOM    796 2HH2 ARG A  52       3.343  45.853 -31.966  1.00  3.21           H  
ATOM    797  N   ASN A  53       6.219  47.281 -38.994  1.00  3.35           N  
ATOM    798  CA  ASN A  53       5.077  48.074 -39.408  1.00  3.35           C  
ATOM    799  C   ASN A  53       4.519  47.596 -40.750  1.00  3.35           C  
ATOM    800  O   ASN A  53       3.300  47.515 -40.922  1.00  3.35           O  
ATOM    801  CB  ASN A  53       5.469  49.530 -39.482  1.00  3.35           C  
ATOM    802  CG  ASN A  53       5.653  50.145 -38.122  1.00  3.35           C  
ATOM    803  OD1 ASN A  53       5.138  49.642 -37.111  1.00  3.35           O  
ATOM    804  ND2 ASN A  53       6.385  51.227 -38.071  1.00  3.35           N  
ATOM    805  H   ASN A  53       7.128  47.737 -38.877  1.00  3.35           H  
ATOM    806  HA  ASN A  53       4.287  47.957 -38.664  1.00  3.35           H  
ATOM    807 1HB  ASN A  53       6.412  49.612 -40.031  1.00  3.35           H  
ATOM    808 2HB  ASN A  53       4.716  50.089 -40.034  1.00  3.35           H  
ATOM    809 1HD2 ASN A  53       6.549  51.678 -37.195  1.00  3.35           H  
ATOM    810 2HD2 ASN A  53       6.789  51.594 -38.906  1.00  3.35           H  
ATOM    811  N   LEU A  54       5.399  47.234 -41.695  1.00  3.47           N  
ATOM    812  CA  LEU A  54       4.915  46.734 -42.978  1.00  3.47           C  
ATOM    813  C   LEU A  54       4.203  45.393 -42.815  1.00  3.47           C  
ATOM    814  O   LEU A  54       3.155  45.158 -43.434  1.00  3.47           O  
ATOM    815  CB  LEU A  54       6.085  46.586 -43.956  1.00  3.47           C  
ATOM    816  CG  LEU A  54       6.699  47.895 -44.434  1.00  3.47           C  
ATOM    817  CD1 LEU A  54       7.970  47.607 -45.226  1.00  3.47           C  
ATOM    818  CD2 LEU A  54       5.669  48.626 -45.278  1.00  3.47           C  
ATOM    819  H   LEU A  54       6.406  47.328 -41.535  1.00  3.47           H  
ATOM    820  HA  LEU A  54       4.211  47.456 -43.384  1.00  3.47           H  
ATOM    821 1HB  LEU A  54       6.871  46.015 -43.467  1.00  3.47           H  
ATOM    822 2HB  LEU A  54       5.746  46.031 -44.830  1.00  3.47           H  
ATOM    823  HG  LEU A  54       6.964  48.512 -43.575  1.00  3.47           H  
ATOM    824 1HD1 LEU A  54       8.410  48.545 -45.562  1.00  3.47           H  
ATOM    825 2HD1 LEU A  54       8.681  47.084 -44.581  1.00  3.47           H  
ATOM    826 3HD1 LEU A  54       7.733  46.986 -46.087  1.00  3.47           H  
ATOM    827 1HD2 LEU A  54       6.079  49.577 -45.622  1.00  3.47           H  
ATOM    828 2HD2 LEU A  54       5.393  48.016 -46.141  1.00  3.47           H  
ATOM    829 3HD2 LEU A  54       4.801  48.803 -44.669  1.00  3.47           H  
ATOM    830  N   MET A  55       4.744  44.532 -41.951  1.00  3.60           N  
ATOM    831  CA  MET A  55       4.162  43.221 -41.718  1.00  3.60           C  
ATOM    832  C   MET A  55       2.776  43.389 -41.123  1.00  3.60           C  
ATOM    833  O   MET A  55       1.831  42.706 -41.516  1.00  3.60           O  
ATOM    834  CB  MET A  55       5.044  42.422 -40.756  1.00  3.60           C  
ATOM    835  CG  MET A  55       6.409  41.987 -41.303  1.00  3.60           C  
ATOM    836  SD  MET A  55       6.306  40.848 -42.630  1.00  3.60           S  
ATOM    837  CE  MET A  55       5.672  39.513 -41.692  1.00  3.60           C  
ATOM    838  H   MET A  55       5.602  44.789 -41.468  1.00  3.60           H  
ATOM    839  HA  MET A  55       4.072  42.695 -42.666  1.00  3.60           H  
ATOM    840 1HB  MET A  55       5.218  43.010 -39.856  1.00  3.60           H  
ATOM    841 2HB  MET A  55       4.514  41.527 -40.461  1.00  3.60           H  
ATOM    842 1HG  MET A  55       6.915  42.853 -41.673  1.00  3.60           H  
ATOM    843 2HG  MET A  55       7.011  41.551 -40.504  1.00  3.60           H  
ATOM    844 1HE  MET A  55       5.512  38.653 -42.342  1.00  3.60           H  
ATOM    845 2HE  MET A  55       6.380  39.262 -40.908  1.00  3.60           H  
ATOM    846 3HE  MET A  55       4.738  39.815 -41.249  1.00  3.60           H  
ATOM    847  N   ALA A  56       2.647  44.335 -40.188  1.00  3.79           N  
ATOM    848  CA  ALA A  56       1.365  44.611 -39.562  1.00  3.79           C  
ATOM    849  C   ALA A  56       0.367  45.157 -40.571  1.00  3.79           C  
ATOM    850  O   ALA A  56      -0.788  44.735 -40.594  1.00  3.79           O  
ATOM    851  CB  ALA A  56       1.552  45.613 -38.440  1.00  3.79           C  
ATOM    852  H   ALA A  56       3.467  44.858 -39.885  1.00  3.79           H  
ATOM    853  HA  ALA A  56       0.976  43.680 -39.158  1.00  3.79           H  
ATOM    854 1HB  ALA A  56       0.594  45.801 -37.956  1.00  3.79           H  
ATOM    855 2HB  ALA A  56       2.258  45.213 -37.713  1.00  3.79           H  
ATOM    856 3HB  ALA A  56       1.942  46.543 -38.849  1.00  3.79           H  
ATOM    857  N   ALA A  57       0.821  46.062 -41.443  1.00  3.99           N  
ATOM    858  CA  ALA A  57      -0.017  46.686 -42.464  1.00  3.99           C  
ATOM    859  C   ALA A  57      -0.608  45.666 -43.426  1.00  3.99           C  
ATOM    860  O   ALA A  57      -1.705  45.843 -43.960  1.00  3.99           O  
ATOM    861  CB  ALA A  57       0.769  47.718 -43.241  1.00  3.99           C  
ATOM    862  H   ALA A  57       1.793  46.371 -41.370  1.00  3.99           H  
ATOM    863  HA  ALA A  57      -0.840  47.178 -41.950  1.00  3.99           H  
ATOM    864 1HB  ALA A  57       0.113  48.190 -43.966  1.00  3.99           H  
ATOM    865 2HB  ALA A  57       1.163  48.466 -42.553  1.00  3.99           H  
ATOM    866 3HB  ALA A  57       1.593  47.230 -43.752  1.00  3.99           H  
ATOM    867  N   HIS A  58       0.142  44.586 -43.651  1.00  4.17           N  
ATOM    868  CA  HIS A  58      -0.258  43.538 -44.575  1.00  4.17           C  
ATOM    869  C   HIS A  58      -0.820  42.274 -43.896  1.00  4.17           C  
ATOM    870  O   HIS A  58      -0.786  41.182 -44.476  1.00  4.17           O  
ATOM    871  CB  HIS A  58       0.911  43.211 -45.501  1.00  4.17           C  
ATOM    872  CG  HIS A  58       1.269  44.393 -46.373  1.00  4.17           C  
ATOM    873  ND1 HIS A  58       2.106  45.404 -45.955  1.00  4.17           N  
ATOM    874  CD2 HIS A  58       0.861  44.725 -47.609  1.00  4.17           C  
ATOM    875  CE1 HIS A  58       2.209  46.316 -46.911  1.00  4.17           C  
ATOM    876  NE2 HIS A  58       1.452  45.934 -47.937  1.00  4.17           N  
ATOM    877  H   HIS A  58       1.055  44.518 -43.199  1.00  4.17           H  
ATOM    878  HA  HIS A  58      -1.057  43.924 -45.206  1.00  4.17           H  
ATOM    879 1HB  HIS A  58       1.787  42.945 -44.900  1.00  4.17           H  
ATOM    880 2HB  HIS A  58       0.663  42.362 -46.133  1.00  4.17           H  
ATOM    881  HD1 HIS A  58       2.567  45.446 -45.047  1.00  4.17           H  
ATOM    882  HD2 HIS A  58       0.193  44.224 -48.297  1.00  4.17           H  
ATOM    883  HE1 HIS A  58       2.838  47.198 -46.768  1.00  4.17           H  
ATOM    884  N   SER A  59      -1.350  42.444 -42.682  1.00  4.25           N  
ATOM    885  CA  SER A  59      -2.018  41.409 -41.896  1.00  4.25           C  
ATOM    886  C   SER A  59      -3.532  41.485 -42.160  1.00  4.25           C  
ATOM    887  O   SER A  59      -3.957  41.876 -43.247  1.00  4.25           O  
ATOM    888  CB  SER A  59      -1.720  41.615 -40.418  1.00  4.25           C  
ATOM    889  OG  SER A  59      -2.259  40.577 -39.638  1.00  4.25           O  
ATOM    890  H   SER A  59      -1.298  43.373 -42.249  1.00  4.25           H  
ATOM    891  HA  SER A  59      -1.650  40.433 -42.209  1.00  4.25           H  
ATOM    892 1HB  SER A  59      -0.641  41.670 -40.270  1.00  4.25           H  
ATOM    893 2HB  SER A  59      -2.141  42.574 -40.103  1.00  4.25           H  
ATOM    894  HG  SER A  59      -1.973  40.756 -38.737  1.00  4.25           H  
ATOM    895  N   ALA A  60      -4.363  41.063 -41.189  1.00  4.19           N  
ATOM    896  CA  ALA A  60      -5.821  41.168 -41.370  1.00  4.19           C  
ATOM    897  C   ALA A  60      -6.185  42.645 -41.626  1.00  4.19           C  
ATOM    898  O   ALA A  60      -7.044  42.980 -42.455  1.00  4.19           O  
ATOM    899  CB  ALA A  60      -6.552  40.652 -40.141  1.00  4.19           C  
ATOM    900  H   ALA A  60      -3.946  40.702 -40.342  1.00  4.19           H  
ATOM    901  HA  ALA A  60      -6.108  40.585 -42.241  1.00  4.19           H  
ATOM    902 1HB  ALA A  60      -7.626  40.740 -40.298  1.00  4.19           H  
ATOM    903 2HB  ALA A  60      -6.291  39.607 -39.973  1.00  4.19           H  
ATOM    904 3HB  ALA A  60      -6.263  41.244 -39.273  1.00  4.19           H  
ATOM    905  N   ASP A  61      -5.492  43.524 -40.919  1.00  4.01           N  
ATOM    906  CA  ASP A  61      -5.589  44.961 -41.117  1.00  4.01           C  
ATOM    907  C   ASP A  61      -4.392  45.228 -42.018  1.00  4.01           C  
ATOM    908  O   ASP A  61      -3.440  44.464 -41.930  1.00  4.01           O  
ATOM    909  CB  ASP A  61      -5.462  45.703 -39.786  1.00  4.01           C  
ATOM    910  CG  ASP A  61      -6.619  45.438 -38.842  1.00  4.01           C  
ATOM    911  OD1 ASP A  61      -7.741  45.404 -39.290  1.00  4.01           O  
ATOM    912  OD2 ASP A  61      -6.369  45.260 -37.677  1.00  4.01           O  
ATOM    913  H   ASP A  61      -4.829  43.180 -40.244  1.00  4.01           H  
ATOM    914  HA  ASP A  61      -6.518  45.214 -41.616  1.00  4.01           H  
ATOM    915 1HB  ASP A  61      -4.537  45.405 -39.295  1.00  4.01           H  
ATOM    916 2HB  ASP A  61      -5.402  46.759 -39.960  1.00  4.01           H  
ATOM    917  N   LEU A  62      -4.347  46.267 -42.849  1.00  3.76           N  
ATOM    918  CA  LEU A  62      -5.305  47.344 -43.078  1.00  3.76           C  
ATOM    919  C   LEU A  62      -6.313  47.121 -44.226  1.00  3.76           C  
ATOM    920  O   LEU A  62      -6.230  47.782 -45.263  1.00  3.76           O  
ATOM    921  CB  LEU A  62      -4.470  48.567 -43.435  1.00  3.76           C  
ATOM    922  CG  LEU A  62      -3.461  49.010 -42.432  1.00  3.76           C  
ATOM    923  CD1 LEU A  62      -2.615  50.110 -43.051  1.00  3.76           C  
ATOM    924  CD2 LEU A  62      -4.173  49.529 -41.209  1.00  3.76           C  
ATOM    925  H   LEU A  62      -3.480  46.316 -43.378  1.00  3.76           H  
ATOM    926  HA  LEU A  62      -5.861  47.520 -42.166  1.00  3.76           H  
ATOM    927 1HB  LEU A  62      -3.958  48.397 -44.372  1.00  3.76           H  
ATOM    928 2HB  LEU A  62      -5.149  49.372 -43.546  1.00  3.76           H  
ATOM    929  HG  LEU A  62      -2.825  48.182 -42.164  1.00  3.76           H  
ATOM    930 1HD1 LEU A  62      -1.870  50.446 -42.330  1.00  3.76           H  
ATOM    931 2HD1 LEU A  62      -2.110  49.723 -43.939  1.00  3.76           H  
ATOM    932 3HD1 LEU A  62      -3.239  50.936 -43.334  1.00  3.76           H  
ATOM    933 1HD2 LEU A  62      -3.439  49.863 -40.479  1.00  3.76           H  
ATOM    934 2HD2 LEU A  62      -4.811  50.362 -41.489  1.00  3.76           H  
ATOM    935 3HD2 LEU A  62      -4.779  48.748 -40.782  1.00  3.76           H  
ATOM    936  N   LYS A  63      -7.262  46.201 -44.105  1.00  3.51           N  
ATOM    937  CA  LYS A  63      -8.188  46.066 -45.228  1.00  3.51           C  
ATOM    938  C   LYS A  63      -8.866  47.409 -45.511  1.00  3.51           C  
ATOM    939  O   LYS A  63      -9.349  48.066 -44.589  1.00  3.51           O  
ATOM    940  CB  LYS A  63      -9.253  45.003 -44.960  1.00  3.51           C  
ATOM    941  CG  LYS A  63     -10.216  44.789 -46.149  1.00  3.51           C  
ATOM    942  CD  LYS A  63     -11.231  43.682 -45.887  1.00  3.51           C  
ATOM    943  CE  LYS A  63     -12.179  43.527 -47.080  1.00  3.51           C  
ATOM    944  NZ  LYS A  63     -13.183  42.446 -46.865  1.00  3.51           N  
ATOM    945  H   LYS A  63      -7.349  45.595 -43.286  1.00  3.51           H  
ATOM    946  HA  LYS A  63      -7.627  45.774 -46.115  1.00  3.51           H  
ATOM    947 1HB  LYS A  63      -8.770  44.051 -44.722  1.00  3.51           H  
ATOM    948 2HB  LYS A  63      -9.848  45.294 -44.096  1.00  3.51           H  
ATOM    949 1HG  LYS A  63     -10.766  45.714 -46.342  1.00  3.51           H  
ATOM    950 2HG  LYS A  63      -9.646  44.541 -47.045  1.00  3.51           H  
ATOM    951 1HD  LYS A  63     -10.714  42.736 -45.708  1.00  3.51           H  
ATOM    952 2HD  LYS A  63     -11.817  43.931 -45.003  1.00  3.51           H  
ATOM    953 1HE  LYS A  63     -12.704  44.470 -47.239  1.00  3.51           H  
ATOM    954 2HE  LYS A  63     -11.595  43.296 -47.971  1.00  3.51           H  
ATOM    955 1HZ  LYS A  63     -13.785  42.381 -47.674  1.00  3.51           H  
ATOM    956 2HZ  LYS A  63     -12.709  41.565 -46.729  1.00  3.51           H  
ATOM    957 3HZ  LYS A  63     -13.739  42.659 -46.049  1.00  3.51           H  
ATOM    958  N   CYS A  64      -8.905  47.802 -46.783  1.00  3.31           N  
ATOM    959  CA  CYS A  64      -9.529  49.056 -47.186  1.00  3.31           C  
ATOM    960  C   CYS A  64     -10.972  49.105 -46.665  1.00  3.31           C  
ATOM    961  O   CYS A  64     -11.716  48.151 -46.866  1.00  3.31           O  
ATOM    962  CB  CYS A  64      -9.513  49.183 -48.712  1.00  3.31           C  
ATOM    963  SG  CYS A  64     -10.308  50.665 -49.357  1.00  3.31           S  
ATOM    964  H   CYS A  64      -8.485  47.215 -47.484  1.00  3.31           H  
ATOM    965  HA  CYS A  64      -8.946  49.872 -46.779  1.00  3.31           H  
ATOM    966 1HB  CYS A  64      -8.484  49.178 -49.062  1.00  3.31           H  
ATOM    967 2HB  CYS A  64      -9.997  48.327 -49.143  1.00  3.31           H  
ATOM    968  N   PRO A  65     -11.405  50.190 -45.978  1.00  3.15           N  
ATOM    969  CA  PRO A  65     -12.731  50.375 -45.367  1.00  3.15           C  
ATOM    970  C   PRO A  65     -13.991  50.205 -46.236  1.00  3.15           C  
ATOM    971  O   PRO A  65     -15.071  49.957 -45.687  1.00  3.15           O  
ATOM    972  CB  PRO A  65     -12.666  51.830 -44.887  1.00  3.15           C  
ATOM    973  CG  PRO A  65     -11.211  52.100 -44.638  1.00  3.15           C  
ATOM    974  CD  PRO A  65     -10.462  51.307 -45.669  1.00  3.15           C  
ATOM    975  HA  PRO A  65     -12.796  49.699 -44.500  1.00  3.15           H  
ATOM    976 1HB  PRO A  65     -13.117  52.488 -45.631  1.00  3.15           H  
ATOM    977 2HB  PRO A  65     -13.269  51.940 -43.978  1.00  3.15           H  
ATOM    978 1HG  PRO A  65     -11.026  53.170 -44.727  1.00  3.15           H  
ATOM    979 2HG  PRO A  65     -10.938  51.812 -43.613  1.00  3.15           H  
ATOM    980 1HD  PRO A  65     -10.215  51.900 -46.551  1.00  3.15           H  
ATOM    981 2HD  PRO A  65      -9.566  50.943 -45.138  1.00  3.15           H  
ATOM    982  N   THR A  66     -13.914  50.363 -47.549  1.00  3.04           N  
ATOM    983  CA  THR A  66     -15.120  50.238 -48.360  1.00  3.04           C  
ATOM    984  C   THR A  66     -15.313  48.798 -48.806  1.00  3.04           C  
ATOM    985  O   THR A  66     -14.331  48.129 -49.072  1.00  3.04           O  
ATOM    986  CB  THR A  66     -15.040  51.103 -49.636  1.00  3.04           C  
ATOM    987  OG1 THR A  66     -16.222  50.902 -50.449  1.00  3.04           O  
ATOM    988  CG2 THR A  66     -13.852  50.708 -50.426  1.00  3.04           C  
ATOM    989  H   THR A  66     -13.021  50.549 -47.990  1.00  3.04           H  
ATOM    990  HA  THR A  66     -15.950  50.586 -47.763  1.00  3.04           H  
ATOM    991  HB  THR A  66     -14.966  52.155 -49.366  1.00  3.04           H  
ATOM    992  HG1 THR A  66     -16.214  51.545 -51.169  1.00  3.04           H  
ATOM    993 1HG2 THR A  66     -13.782  51.306 -51.337  1.00  3.04           H  
ATOM    994 2HG2 THR A  66     -12.994  50.859 -49.836  1.00  3.04           H  
ATOM    995 3HG2 THR A  66     -13.936  49.668 -50.681  1.00  3.04           H  
ATOM    996  N   PRO A  67     -16.551  48.288 -48.933  1.00  2.95           N  
ATOM    997  CA  PRO A  67     -16.863  47.011 -49.549  1.00  2.95           C  
ATOM    998  C   PRO A  67     -16.311  46.931 -50.972  1.00  2.95           C  
ATOM    999  O   PRO A  67     -15.989  45.852 -51.476  1.00  2.95           O  
ATOM   1000  CB  PRO A  67     -18.395  47.016 -49.550  1.00  2.95           C  
ATOM   1001  CG  PRO A  67     -18.776  47.901 -48.384  1.00  2.95           C  
ATOM   1002  CD  PRO A  67     -17.714  48.979 -48.348  1.00  2.95           C  
ATOM   1003  HA  PRO A  67     -16.463  46.200 -48.924  1.00  2.95           H  
ATOM   1004 1HB  PRO A  67     -18.763  47.389 -50.515  1.00  2.95           H  
ATOM   1005 2HB  PRO A  67     -18.771  45.988 -49.439  1.00  2.95           H  
ATOM   1006 1HG  PRO A  67     -19.780  48.318 -48.542  1.00  2.95           H  
ATOM   1007 2HG  PRO A  67     -18.812  47.317 -47.457  1.00  2.95           H  
ATOM   1008 1HD  PRO A  67     -18.005  49.854 -48.944  1.00  2.95           H  
ATOM   1009 2HD  PRO A  67     -17.532  49.228 -47.288  1.00  2.95           H  
ATOM   1010  N   GLY A  68     -16.165  48.090 -51.620  1.00  2.88           N  
ATOM   1011  CA  GLY A  68     -15.669  48.149 -52.988  1.00  2.88           C  
ATOM   1012  C   GLY A  68     -14.151  48.090 -53.016  1.00  2.88           C  
ATOM   1013  O   GLY A  68     -13.503  49.086 -53.320  1.00  2.88           O  
ATOM   1014  H   GLY A  68     -16.389  48.973 -51.169  1.00  2.88           H  
ATOM   1015 1HA  GLY A  68     -16.082  47.321 -53.563  1.00  2.88           H  
ATOM   1016 2HA  GLY A  68     -16.010  49.074 -53.452  1.00  2.88           H  
ATOM   1017  N   CYS A  69     -13.579  46.959 -52.634  1.00  2.80           N  
ATOM   1018  CA  CYS A  69     -12.128  46.854 -52.588  1.00  2.80           C  
ATOM   1019  C   CYS A  69     -11.643  45.419 -52.640  1.00  2.80           C  
ATOM   1020  O   CYS A  69     -12.428  44.477 -52.550  1.00  2.80           O  
ATOM   1021  CB  CYS A  69     -11.569  47.435 -51.305  1.00  2.80           C  
ATOM   1022  SG  CYS A  69     -11.979  46.452 -49.840  1.00  2.80           S  
ATOM   1023  H   CYS A  69     -14.191  46.190 -52.361  1.00  2.80           H  
ATOM   1024  HA  CYS A  69     -11.712  47.397 -53.430  1.00  2.80           H  
ATOM   1025 1HB  CYS A  69     -10.492  47.506 -51.380  1.00  2.80           H  
ATOM   1026 2HB  CYS A  69     -11.947  48.443 -51.153  1.00  2.80           H  
ATOM   1027  HG  CYS A  69     -13.158  47.057 -49.585  1.00  2.80           H  
ATOM   1028  N   ASP A  70     -10.326  45.260 -52.743  1.00  2.74           N  
ATOM   1029  CA  ASP A  70      -9.721  43.939 -52.667  1.00  2.74           C  
ATOM   1030  C   ASP A  70      -8.556  43.880 -51.674  1.00  2.74           C  
ATOM   1031  O   ASP A  70      -7.890  42.855 -51.542  1.00  2.74           O  
ATOM   1032  CB  ASP A  70      -9.239  43.535 -54.061  1.00  2.74           C  
ATOM   1033  CG  ASP A  70      -8.165  44.501 -54.651  1.00  2.74           C  
ATOM   1034  OD1 ASP A  70      -7.761  45.448 -53.972  1.00  2.74           O  
ATOM   1035  OD2 ASP A  70      -7.773  44.295 -55.770  1.00  2.74           O  
ATOM   1036  H   ASP A  70      -9.740  46.069 -52.868  1.00  2.74           H  
ATOM   1037  HA  ASP A  70     -10.479  43.228 -52.337  1.00  2.74           H  
ATOM   1038 1HB  ASP A  70      -8.818  42.531 -54.021  1.00  2.74           H  
ATOM   1039 2HB  ASP A  70     -10.094  43.500 -54.741  1.00  2.74           H  
ATOM   1040  N   GLY A  71      -8.289  45.000 -50.996  1.00  2.71           N  
ATOM   1041  CA  GLY A  71      -7.211  45.094 -50.010  1.00  2.71           C  
ATOM   1042  C   GLY A  71      -5.814  45.249 -50.638  1.00  2.71           C  
ATOM   1043  O   GLY A  71      -4.811  45.274 -49.907  1.00  2.71           O  
ATOM   1044  H   GLY A  71      -8.876  45.799 -51.162  1.00  2.71           H  
ATOM   1045 1HA  GLY A  71      -7.407  45.940 -49.352  1.00  2.71           H  
ATOM   1046 2HA  GLY A  71      -7.227  44.202 -49.383  1.00  2.71           H  
ATOM   1047  N   SER A  72      -5.764  45.311 -51.983  1.00  2.74           N  
ATOM   1048  CA  SER A  72      -4.528  45.383 -52.751  1.00  2.74           C  
ATOM   1049  C   SER A  72      -4.363  46.631 -53.635  1.00  2.74           C  
ATOM   1050  O   SER A  72      -3.276  47.208 -53.710  1.00  2.74           O  
ATOM   1051  CB  SER A  72      -4.408  44.143 -53.613  1.00  2.74           C  
ATOM   1052  OG  SER A  72      -3.233  44.172 -54.380  1.00  2.74           O  
ATOM   1053  H   SER A  72      -6.632  45.300 -52.523  1.00  2.74           H  
ATOM   1054  HA  SER A  72      -3.720  45.378 -52.037  1.00  2.74           H  
ATOM   1055 1HB  SER A  72      -4.417  43.258 -52.978  1.00  2.74           H  
ATOM   1056 2HB  SER A  72      -5.273  44.084 -54.271  1.00  2.74           H  
ATOM   1057  HG  SER A  72      -3.290  44.975 -54.903  1.00  2.74           H  
ATOM   1058  N   GLY A  73      -5.379  46.987 -54.418  1.00  2.85           N  
ATOM   1059  CA  GLY A  73      -5.202  48.133 -55.322  1.00  2.85           C  
ATOM   1060  C   GLY A  73      -4.950  49.419 -54.531  1.00  2.85           C  
ATOM   1061  O   GLY A  73      -5.794  49.810 -53.734  1.00  2.85           O  
ATOM   1062  H   GLY A  73      -6.273  46.478 -54.361  1.00  2.85           H  
ATOM   1063 1HA  GLY A  73      -4.372  47.942 -55.996  1.00  2.85           H  
ATOM   1064 2HA  GLY A  73      -6.097  48.250 -55.934  1.00  2.85           H  
ATOM   1065  N   HIS A  74      -3.841  50.119 -54.815  1.00  3.03           N  
ATOM   1066  CA  HIS A  74      -3.475  51.331 -54.059  1.00  3.03           C  
ATOM   1067  C   HIS A  74      -2.861  52.426 -54.930  1.00  3.03           C  
ATOM   1068  O   HIS A  74      -1.766  52.266 -55.473  1.00  3.03           O  
ATOM   1069  CB  HIS A  74      -2.480  51.019 -52.931  1.00  3.03           C  
ATOM   1070  CG  HIS A  74      -2.143  52.224 -52.046  1.00  3.03           C  
ATOM   1071  ND1 HIS A  74      -1.131  52.207 -51.145  1.00  3.03           N  
ATOM   1072  CD2 HIS A  74      -2.713  53.449 -51.933  1.00  3.03           C  
ATOM   1073  CE1 HIS A  74      -1.070  53.365 -50.516  1.00  3.03           C  
ATOM   1074  NE2 HIS A  74      -2.027  54.149 -50.994  1.00  3.03           N  
ATOM   1075  H   HIS A  74      -3.208  49.760 -55.514  1.00  3.03           H  
ATOM   1076  HA  HIS A  74      -4.371  51.752 -53.606  1.00  3.03           H  
ATOM   1077 1HB  HIS A  74      -2.877  50.223 -52.295  1.00  3.03           H  
ATOM   1078 2HB  HIS A  74      -1.546  50.643 -53.357  1.00  3.03           H  
ATOM   1079  HD1 HIS A  74      -0.529  51.408 -50.979  1.00  3.03           H  
ATOM   1080  HD2 HIS A  74      -3.532  53.919 -52.412  1.00  3.03           H  
ATOM   1081  HE1 HIS A  74      -0.307  53.540 -49.763  1.00  3.03           H  
ATOM   1082  N   ILE A  75      -3.521  53.573 -54.963  1.00  3.26           N  
ATOM   1083  CA  ILE A  75      -3.150  54.710 -55.787  1.00  3.26           C  
ATOM   1084  C   ILE A  75      -1.733  55.251 -55.558  1.00  3.26           C  
ATOM   1085  O   ILE A  75      -1.061  55.614 -56.517  1.00  3.26           O  
ATOM   1086  CB  ILE A  75      -4.142  55.855 -55.547  1.00  3.26           C  
ATOM   1087  CG1 ILE A  75      -5.518  55.486 -56.117  1.00  3.26           C  
ATOM   1088  CG2 ILE A  75      -3.631  57.143 -56.164  1.00  3.26           C  
ATOM   1089  CD1 ILE A  75      -6.606  56.425 -55.673  1.00  3.26           C  
ATOM   1090  H   ILE A  75      -4.381  53.648 -54.413  1.00  3.26           H  
ATOM   1091  HA  ILE A  75      -3.223  54.404 -56.829  1.00  3.26           H  
ATOM   1092  HB  ILE A  75      -4.262  56.002 -54.476  1.00  3.26           H  
ATOM   1093 1HG1 ILE A  75      -5.469  55.501 -57.205  1.00  3.26           H  
ATOM   1094 2HG1 ILE A  75      -5.779  54.479 -55.793  1.00  3.26           H  
ATOM   1095 1HG2 ILE A  75      -4.344  57.944 -55.965  1.00  3.26           H  
ATOM   1096 2HG2 ILE A  75      -2.672  57.402 -55.728  1.00  3.26           H  
ATOM   1097 3HG2 ILE A  75      -3.520  57.012 -57.238  1.00  3.26           H  
ATOM   1098 1HD1 ILE A  75      -7.546  56.135 -56.099  1.00  3.26           H  
ATOM   1099 2HD1 ILE A  75      -6.687  56.412 -54.598  1.00  3.26           H  
ATOM   1100 3HD1 ILE A  75      -6.363  57.431 -56.004  1.00  3.26           H  
ATOM   1101  N   THR A  76      -1.279  55.352 -54.304  1.00  3.53           N  
ATOM   1102  CA  THR A  76       0.032  55.943 -54.069  1.00  3.53           C  
ATOM   1103  C   THR A  76       1.156  54.904 -53.894  1.00  3.53           C  
ATOM   1104  O   THR A  76       2.303  55.270 -53.644  1.00  3.53           O  
ATOM   1105  CB  THR A  76       0.020  56.889 -52.849  1.00  3.53           C  
ATOM   1106  OG1 THR A  76      -0.192  56.175 -51.623  1.00  3.53           O  
ATOM   1107  CG2 THR A  76      -1.121  57.880 -53.018  1.00  3.53           C  
ATOM   1108  H   THR A  76      -1.839  55.039 -53.526  1.00  3.53           H  
ATOM   1109  HA  THR A  76       0.290  56.549 -54.940  1.00  3.53           H  
ATOM   1110  HB  THR A  76       0.965  57.423 -52.794  1.00  3.53           H  
ATOM   1111  HG1 THR A  76      -0.968  55.594 -51.654  1.00  3.53           H  
ATOM   1112 1HG2 THR A  76      -1.138  58.563 -52.169  1.00  3.53           H  
ATOM   1113 2HG2 THR A  76      -0.981  58.443 -53.938  1.00  3.53           H  
ATOM   1114 3HG2 THR A  76      -2.068  57.336 -53.063  1.00  3.53           H  
ATOM   1115  N   GLY A  77       0.833  53.610 -53.977  1.00  3.78           N  
ATOM   1116  CA  GLY A  77       1.851  52.571 -53.781  1.00  3.78           C  
ATOM   1117  C   GLY A  77       2.377  52.475 -52.336  1.00  3.78           C  
ATOM   1118  O   GLY A  77       1.697  52.811 -51.379  1.00  3.78           O  
ATOM   1119  H   GLY A  77      -0.110  53.327 -54.238  1.00  3.78           H  
ATOM   1120 1HA  GLY A  77       1.427  51.611 -54.073  1.00  3.78           H  
ATOM   1121 2HA  GLY A  77       2.685  52.761 -54.455  1.00  3.78           H  
ATOM   1122  N   ASN A  78       3.573  51.880 -52.180  1.00  4.00           N  
ATOM   1123  CA  ASN A  78       4.304  51.621 -50.902  1.00  4.00           C  
ATOM   1124  C   ASN A  78       3.666  50.598 -49.927  1.00  4.00           C  
ATOM   1125  O   ASN A  78       4.374  49.843 -49.263  1.00  4.00           O  
ATOM   1126  CB  ASN A  78       4.533  52.924 -50.152  1.00  4.00           C  
ATOM   1127  CG  ASN A  78       5.419  53.877 -50.903  1.00  4.00           C  
ATOM   1128  OD1 ASN A  78       6.429  53.476 -51.496  1.00  4.00           O  
ATOM   1129  ND2 ASN A  78       5.055  55.133 -50.893  1.00  4.00           N  
ATOM   1130  H   ASN A  78       4.046  51.608 -53.028  1.00  4.00           H  
ATOM   1131  HA  ASN A  78       5.280  51.216 -51.166  1.00  4.00           H  
ATOM   1132 1HB  ASN A  78       3.587  53.416 -49.940  1.00  4.00           H  
ATOM   1133 2HB  ASN A  78       4.997  52.700 -49.191  1.00  4.00           H  
ATOM   1134 1HD2 ASN A  78       5.601  55.817 -51.377  1.00  4.00           H  
ATOM   1135 2HD2 ASN A  78       4.226  55.411 -50.406  1.00  4.00           H  
ATOM   1136  N   TYR A  79       2.343  50.531 -49.938  1.00  4.14           N  
ATOM   1137  CA  TYR A  79       1.529  49.578 -49.197  1.00  4.14           C  
ATOM   1138  C   TYR A  79       0.504  48.997 -50.136  1.00  4.14           C  
ATOM   1139  O   TYR A  79      -0.022  49.712 -50.984  1.00  4.14           O  
ATOM   1140  CB  TYR A  79       0.799  50.256 -48.037  1.00  4.14           C  
ATOM   1141  CG  TYR A  79       1.683  50.798 -46.961  1.00  4.14           C  
ATOM   1142  CD1 TYR A  79       2.262  52.047 -47.085  1.00  4.14           C  
ATOM   1143  CD2 TYR A  79       1.883  50.045 -45.823  1.00  4.14           C  
ATOM   1144  CE1 TYR A  79       3.061  52.532 -46.071  1.00  4.14           C  
ATOM   1145  CE2 TYR A  79       2.667  50.529 -44.804  1.00  4.14           C  
ATOM   1146  CZ  TYR A  79       3.261  51.765 -44.926  1.00  4.14           C  
ATOM   1147  OH  TYR A  79       4.050  52.247 -43.909  1.00  4.14           O  
ATOM   1148  H   TYR A  79       1.875  51.242 -50.481  1.00  4.14           H  
ATOM   1149  HA  TYR A  79       2.158  48.766 -48.830  1.00  4.14           H  
ATOM   1150 1HB  TYR A  79       0.200  51.080 -48.428  1.00  4.14           H  
ATOM   1151 2HB  TYR A  79       0.106  49.545 -47.583  1.00  4.14           H  
ATOM   1152  HD1 TYR A  79       2.091  52.643 -47.986  1.00  4.14           H  
ATOM   1153  HD2 TYR A  79       1.411  49.070 -45.736  1.00  4.14           H  
ATOM   1154  HE1 TYR A  79       3.527  53.513 -46.163  1.00  4.14           H  
ATOM   1155  HE2 TYR A  79       2.822  49.932 -43.901  1.00  4.14           H  
ATOM   1156  HH  TYR A  79       4.062  51.614 -43.189  1.00  4.14           H  
ATOM   1157  N   ALA A  80       0.150  47.730 -49.970  1.00  4.18           N  
ATOM   1158  CA  ALA A  80      -0.958  47.211 -50.766  1.00  4.18           C  
ATOM   1159  C   ALA A  80      -2.293  47.535 -50.093  1.00  4.18           C  
ATOM   1160  O   ALA A  80      -3.320  47.695 -50.743  1.00  4.18           O  
ATOM   1161  CB  ALA A  80      -0.812  45.718 -50.963  1.00  4.18           C  
ATOM   1162  H   ALA A  80       0.625  47.136 -49.287  1.00  4.18           H  
ATOM   1163  HA  ALA A  80      -0.940  47.699 -51.743  1.00  4.18           H  
ATOM   1164 1HB  ALA A  80      -1.611  45.353 -51.573  1.00  4.18           H  
ATOM   1165 2HB  ALA A  80       0.135  45.501 -51.454  1.00  4.18           H  
ATOM   1166 3HB  ALA A  80      -0.846  45.234 -50.007  1.00  4.18           H  
ATOM   1167  N   SER A  81      -2.259  47.612 -48.768  1.00  4.11           N  
ATOM   1168  CA  SER A  81      -3.468  47.795 -47.975  1.00  4.11           C  
ATOM   1169  C   SER A  81      -3.624  49.254 -47.495  1.00  4.11           C  
ATOM   1170  O   SER A  81      -2.744  50.076 -47.758  1.00  4.11           O  
ATOM   1171  CB  SER A  81      -3.470  46.754 -46.893  1.00  4.11           C  
ATOM   1172  OG  SER A  81      -3.530  45.449 -47.468  1.00  4.11           O  
ATOM   1173  H   SER A  81      -1.376  47.504 -48.298  1.00  4.11           H  
ATOM   1174  HA  SER A  81      -4.324  47.575 -48.615  1.00  4.11           H  
ATOM   1175 1HB  SER A  81      -2.580  46.851 -46.273  1.00  4.11           H  
ATOM   1176 2HB  SER A  81      -4.306  46.897 -46.272  1.00  4.11           H  
ATOM   1177  HG  SER A  81      -4.093  45.505 -48.294  1.00  4.11           H  
ATOM   1178  N   HIS A  82      -4.785  49.600 -46.882  1.00  3.95           N  
ATOM   1179  CA  HIS A  82      -5.094  51.012 -46.574  1.00  3.95           C  
ATOM   1180  C   HIS A  82      -5.794  51.283 -45.240  1.00  3.95           C  
ATOM   1181  O   HIS A  82      -6.816  50.681 -44.932  1.00  3.95           O  
ATOM   1182  CB  HIS A  82      -6.094  51.520 -47.597  1.00  3.95           C  
ATOM   1183  CG  HIS A  82      -5.716  51.341 -48.960  1.00  3.95           C  
ATOM   1184  ND1 HIS A  82      -5.799  50.119 -49.589  1.00  3.95           N  
ATOM   1185  CD2 HIS A  82      -5.288  52.204 -49.870  1.00  3.95           C  
ATOM   1186  CE1 HIS A  82      -5.425  50.244 -50.810  1.00  3.95           C  
ATOM   1187  NE2 HIS A  82      -5.111  51.506 -51.010  1.00  3.95           N  
ATOM   1188  H   HIS A  82      -5.437  48.878 -46.594  1.00  3.95           H  
ATOM   1189  HA  HIS A  82      -4.183  51.605 -46.607  1.00  3.95           H  
ATOM   1190 1HB  HIS A  82      -7.059  51.047 -47.443  1.00  3.95           H  
ATOM   1191 2HB  HIS A  82      -6.229  52.579 -47.448  1.00  3.95           H  
ATOM   1192  HD1 HIS A  82      -6.108  49.257 -49.201  1.00  3.95           H  
ATOM   1193  HD2 HIS A  82      -5.087  53.268 -49.838  1.00  3.95           H  
ATOM   1194  HE1 HIS A  82      -5.404  49.370 -51.451  1.00  3.95           H  
ATOM   1195  N   ARG A  83      -5.339  52.311 -44.520  1.00  3.71           N  
ATOM   1196  CA  ARG A  83      -6.001  52.725 -43.276  1.00  3.71           C  
ATOM   1197  C   ARG A  83      -7.201  53.660 -43.507  1.00  3.71           C  
ATOM   1198  O   ARG A  83      -7.919  54.006 -42.566  1.00  3.71           O  
ATOM   1199  CB  ARG A  83      -5.018  53.405 -42.338  1.00  3.71           C  
ATOM   1200  CG  ARG A  83      -4.513  54.760 -42.789  1.00  3.71           C  
ATOM   1201  CD  ARG A  83      -3.499  55.305 -41.838  1.00  3.71           C  
ATOM   1202  NE  ARG A  83      -3.050  56.639 -42.211  1.00  3.71           N  
ATOM   1203  CZ  ARG A  83      -2.181  57.385 -41.495  1.00  3.71           C  
ATOM   1204  NH1 ARG A  83      -1.676  56.917 -40.373  1.00  3.71           N  
ATOM   1205  NH2 ARG A  83      -1.838  58.587 -41.921  1.00  3.71           N  
ATOM   1206  H   ARG A  83      -4.500  52.788 -44.818  1.00  3.71           H  
ATOM   1207  HA  ARG A  83      -6.368  51.826 -42.780  1.00  3.71           H  
ATOM   1208 1HB  ARG A  83      -5.492  53.542 -41.368  1.00  3.71           H  
ATOM   1209 2HB  ARG A  83      -4.152  52.772 -42.182  1.00  3.71           H  
ATOM   1210 1HG  ARG A  83      -4.058  54.673 -43.774  1.00  3.71           H  
ATOM   1211 2HG  ARG A  83      -5.349  55.463 -42.837  1.00  3.71           H  
ATOM   1212 1HD  ARG A  83      -3.933  55.358 -40.842  1.00  3.71           H  
ATOM   1213 2HD  ARG A  83      -2.631  54.645 -41.820  1.00  3.71           H  
ATOM   1214  HE  ARG A  83      -3.416  57.036 -43.067  1.00  3.71           H  
ATOM   1215 1HH1 ARG A  83      -1.938  55.999 -40.045  1.00  3.71           H  
ATOM   1216 2HH1 ARG A  83      -1.028  57.479 -39.839  1.00  3.71           H  
ATOM   1217 1HH2 ARG A  83      -2.224  58.948 -42.784  1.00  3.71           H  
ATOM   1218 2HH2 ARG A  83      -1.190  59.147 -41.386  1.00  3.71           H  
ATOM   1219  N   SER A  84      -7.400  54.079 -44.754  1.00  3.41           N  
ATOM   1220  CA  SER A  84      -8.477  54.999 -45.116  1.00  3.41           C  
ATOM   1221  C   SER A  84      -8.832  54.761 -46.564  1.00  3.41           C  
ATOM   1222  O   SER A  84      -8.137  54.038 -47.265  1.00  3.41           O  
ATOM   1223  CB  SER A  84      -8.076  56.459 -45.008  1.00  3.41           C  
ATOM   1224  OG  SER A  84      -7.216  56.824 -46.067  1.00  3.41           O  
ATOM   1225  H   SER A  84      -6.781  53.742 -45.472  1.00  3.41           H  
ATOM   1226  HA  SER A  84      -9.349  54.802 -44.491  1.00  3.41           H  
ATOM   1227 1HB  SER A  84      -8.967  57.086 -45.026  1.00  3.41           H  
ATOM   1228 2HB  SER A  84      -7.580  56.631 -44.051  1.00  3.41           H  
ATOM   1229  HG  SER A  84      -6.420  56.289 -45.952  1.00  3.41           H  
ATOM   1230  N   LEU A  85      -9.868  55.426 -47.036  1.00  3.07           N  
ATOM   1231  CA  LEU A  85     -10.259  55.290 -48.428  1.00  3.07           C  
ATOM   1232  C   LEU A  85      -9.555  56.254 -49.363  1.00  3.07           C  
ATOM   1233  O   LEU A  85      -9.772  56.210 -50.575  1.00  3.07           O  
ATOM   1234  CB  LEU A  85     -11.763  55.505 -48.568  1.00  3.07           C  
ATOM   1235  CG  LEU A  85     -12.544  54.503 -47.861  1.00  3.07           C  
ATOM   1236  CD1 LEU A  85     -14.017  54.750 -47.998  1.00  3.07           C  
ATOM   1237  CD2 LEU A  85     -12.159  53.259 -48.398  1.00  3.07           C  
ATOM   1238  H   LEU A  85     -10.408  56.019 -46.423  1.00  3.07           H  
ATOM   1239  HA  LEU A  85     -10.025  54.279 -48.746  1.00  3.07           H  
ATOM   1240 1HB  LEU A  85     -12.020  56.490 -48.181  1.00  3.07           H  
ATOM   1241 2HB  LEU A  85     -12.022  55.460 -49.621  1.00  3.07           H  
ATOM   1242  HG  LEU A  85     -12.299  54.529 -46.802  1.00  3.07           H  
ATOM   1243 1HD1 LEU A  85     -14.565  53.972 -47.462  1.00  3.07           H  
ATOM   1244 2HD1 LEU A  85     -14.264  55.723 -47.577  1.00  3.07           H  
ATOM   1245 3HD1 LEU A  85     -14.292  54.726 -49.053  1.00  3.07           H  
ATOM   1246 1HD2 LEU A  85     -12.672  52.503 -47.898  1.00  3.07           H  
ATOM   1247 2HD2 LEU A  85     -12.383  53.231 -49.456  1.00  3.07           H  
ATOM   1248 3HD2 LEU A  85     -11.098  53.151 -48.251  1.00  3.07           H  
ATOM   1249  N   SER A  86      -8.688  57.117 -48.823  1.00  2.75           N  
ATOM   1250  CA  SER A  86      -8.084  58.149 -49.654  1.00  2.75           C  
ATOM   1251  C   SER A  86      -7.232  57.627 -50.813  1.00  2.75           C  
ATOM   1252  O   SER A  86      -7.106  58.312 -51.840  1.00  2.75           O  
ATOM   1253  CB  SER A  86      -7.263  59.070 -48.773  1.00  2.75           C  
ATOM   1254  OG  SER A  86      -6.201  58.387 -48.170  1.00  2.75           O  
ATOM   1255  H   SER A  86      -8.438  57.065 -47.834  1.00  2.75           H  
ATOM   1256  HA  SER A  86      -8.895  58.739 -50.080  1.00  2.75           H  
ATOM   1257 1HB  SER A  86      -6.872  59.884 -49.378  1.00  2.75           H  
ATOM   1258 2HB  SER A  86      -7.900  59.508 -48.004  1.00  2.75           H  
ATOM   1259  HG  SER A  86      -6.596  57.878 -47.436  1.00  2.75           H  
ATOM   1260  N   GLY A  87      -6.687  56.417 -50.674  1.00  2.49           N  
ATOM   1261  CA  GLY A  87      -5.867  55.815 -51.711  1.00  2.49           C  
ATOM   1262  C   GLY A  87      -6.518  54.599 -52.372  1.00  2.49           C  
ATOM   1263  O   GLY A  87      -5.878  53.922 -53.182  1.00  2.49           O  
ATOM   1264  H   GLY A  87      -6.840  55.914 -49.811  1.00  2.49           H  
ATOM   1265 1HA  GLY A  87      -5.637  56.561 -52.467  1.00  2.49           H  
ATOM   1266 2HA  GLY A  87      -4.913  55.523 -51.280  1.00  2.49           H  
ATOM   1267  N   CYS A  88      -7.778  54.300 -52.046  1.00  2.34           N  
ATOM   1268  CA  CYS A  88      -8.369  53.101 -52.632  1.00  2.34           C  
ATOM   1269  C   CYS A  88      -8.969  53.494 -53.991  1.00  2.34           C  
ATOM   1270  O   CYS A  88      -9.936  54.251 -54.025  1.00  2.34           O  
ATOM   1271  CB  CYS A  88      -9.459  52.503 -51.719  1.00  2.34           C  
ATOM   1272  SG  CYS A  88      -8.880  51.929 -50.070  1.00  2.34           S  
ATOM   1273  H   CYS A  88      -8.322  54.897 -51.424  1.00  2.34           H  
ATOM   1274  HA  CYS A  88      -7.581  52.361 -52.729  1.00  2.34           H  
ATOM   1275 1HB  CYS A  88     -10.218  53.264 -51.540  1.00  2.34           H  
ATOM   1276 2HB  CYS A  88      -9.936  51.668 -52.222  1.00  2.34           H  
ATOM   1277  N   PRO A  89      -8.493  52.955 -55.128  1.00  2.37           N  
ATOM   1278  CA  PRO A  89      -8.909  53.331 -56.473  1.00  2.37           C  
ATOM   1279  C   PRO A  89     -10.366  53.017 -56.754  1.00  2.37           C  
ATOM   1280  O   PRO A  89     -10.984  53.623 -57.628  1.00  2.37           O  
ATOM   1281  CB  PRO A  89      -7.971  52.498 -57.351  1.00  2.37           C  
ATOM   1282  CG  PRO A  89      -7.571  51.324 -56.491  1.00  2.37           C  
ATOM   1283  CD  PRO A  89      -7.534  51.852 -55.084  1.00  2.37           C  
ATOM   1284  HA  PRO A  89      -8.729  54.398 -56.623  1.00  2.37           H  
ATOM   1285 1HB  PRO A  89      -8.499  52.189 -58.264  1.00  2.37           H  
ATOM   1286 2HB  PRO A  89      -7.112  53.107 -57.666  1.00  2.37           H  
ATOM   1287 1HG  PRO A  89      -8.282  50.495 -56.609  1.00  2.37           H  
ATOM   1288 2HG  PRO A  89      -6.590  50.947 -56.813  1.00  2.37           H  
ATOM   1289 1HD  PRO A  89      -7.877  51.052 -54.412  1.00  2.37           H  
ATOM   1290 2HD  PRO A  89      -6.529  52.206 -54.840  1.00  2.37           H  
ATOM   1291  N   ARG A  90     -10.928  52.085 -55.991  1.00  2.59           N  
ATOM   1292  CA  ARG A  90     -12.312  51.695 -56.172  1.00  2.59           C  
ATOM   1293  C   ARG A  90     -13.267  52.488 -55.284  1.00  2.59           C  
ATOM   1294  O   ARG A  90     -14.485  52.318 -55.357  1.00  2.59           O  
ATOM   1295  CB  ARG A  90     -12.464  50.211 -55.924  1.00  2.59           C  
ATOM   1296  CG  ARG A  90     -11.808  49.315 -56.965  1.00  2.59           C  
ATOM   1297  CD  ARG A  90     -12.028  47.877 -56.664  1.00  2.59           C  
ATOM   1298  NE  ARG A  90     -11.372  47.002 -57.629  1.00  2.59           N  
ATOM   1299  CZ  ARG A  90     -11.913  46.608 -58.798  1.00  2.59           C  
ATOM   1300  NH1 ARG A  90     -13.118  47.015 -59.137  1.00  2.59           N  
ATOM   1301  NH2 ARG A  90     -11.233  45.811 -59.603  1.00  2.59           N  
ATOM   1302  H   ARG A  90     -10.384  51.618 -55.282  1.00  2.59           H  
ATOM   1303  HA  ARG A  90     -12.584  51.884 -57.211  1.00  2.59           H  
ATOM   1304 1HB  ARG A  90     -11.989  49.978 -54.980  1.00  2.59           H  
ATOM   1305 2HB  ARG A  90     -13.519  49.949 -55.842  1.00  2.59           H  
ATOM   1306 1HG  ARG A  90     -12.231  49.531 -57.946  1.00  2.59           H  
ATOM   1307 2HG  ARG A  90     -10.734  49.506 -56.985  1.00  2.59           H  
ATOM   1308 1HD  ARG A  90     -11.626  47.652 -55.686  1.00  2.59           H  
ATOM   1309 2HD  ARG A  90     -13.097  47.660 -56.675  1.00  2.59           H  
ATOM   1310  HE  ARG A  90     -10.441  46.664 -57.403  1.00  2.59           H  
ATOM   1311 1HH1 ARG A  90     -13.637  47.622 -58.520  1.00  2.59           H  
ATOM   1312 2HH1 ARG A  90     -13.523  46.718 -60.013  1.00  2.59           H  
ATOM   1313 1HH2 ARG A  90     -10.304  45.500 -59.341  1.00  2.59           H  
ATOM   1314 2HH2 ARG A  90     -11.634  45.516 -60.480  1.00  2.59           H  
ATOM   1315  N   ALA A  91     -12.720  53.363 -54.430  1.00  3.02           N  
ATOM   1316  CA  ALA A  91     -13.554  54.219 -53.596  1.00  3.02           C  
ATOM   1317  C   ALA A  91     -13.844  55.511 -54.356  1.00  3.02           C  
ATOM   1318  O   ALA A  91     -14.635  56.351 -53.927  1.00  3.02           O  
ATOM   1319  CB  ALA A  91     -12.867  54.516 -52.277  1.00  3.02           C  
ATOM   1320  H   ALA A  91     -11.712  53.482 -54.377  1.00  3.02           H  
ATOM   1321  HA  ALA A  91     -14.499  53.711 -53.406  1.00  3.02           H  
ATOM   1322 1HB  ALA A  91     -13.500  55.149 -51.663  1.00  3.02           H  
ATOM   1323 2HB  ALA A  91     -12.680  53.582 -51.760  1.00  3.02           H  
ATOM   1324 3HB  ALA A  91     -11.919  55.027 -52.461  1.00  3.02           H  
ATOM   1325  N   LYS A  92     -13.176  55.671 -55.489  1.00  3.66           N  
ATOM   1326  CA  LYS A  92     -13.290  56.877 -56.274  1.00  3.66           C  
ATOM   1327  C   LYS A  92     -14.491  56.764 -57.190  1.00  3.66           C  
ATOM   1328  O   LYS A  92     -14.859  55.669 -57.610  1.00  3.66           O  
ATOM   1329  CB  LYS A  92     -12.012  57.087 -57.082  1.00  3.66           C  
ATOM   1330  CG  LYS A  92     -10.717  57.150 -56.230  1.00  3.66           C  
ATOM   1331  CD  LYS A  92     -10.695  58.336 -55.259  1.00  3.66           C  
ATOM   1332  CE  LYS A  92      -9.347  58.403 -54.522  1.00  3.66           C  
ATOM   1333  NZ  LYS A  92      -9.270  59.521 -53.541  1.00  3.66           N  
ATOM   1334  H   LYS A  92     -12.559  54.936 -55.805  1.00  3.66           H  
ATOM   1335  HA  LYS A  92     -13.440  57.724 -55.608  1.00  3.66           H  
ATOM   1336 1HB  LYS A  92     -11.896  56.258 -57.784  1.00  3.66           H  
ATOM   1337 2HB  LYS A  92     -12.089  58.004 -57.669  1.00  3.66           H  
ATOM   1338 1HG  LYS A  92     -10.629  56.227 -55.653  1.00  3.66           H  
ATOM   1339 2HG  LYS A  92      -9.852  57.217 -56.894  1.00  3.66           H  
ATOM   1340 1HD  LYS A  92     -10.862  59.268 -55.803  1.00  3.66           H  
ATOM   1341 2HD  LYS A  92     -11.491  58.211 -54.524  1.00  3.66           H  
ATOM   1342 1HE  LYS A  92      -9.187  57.459 -53.989  1.00  3.66           H  
ATOM   1343 2HE  LYS A  92      -8.557  58.533 -55.254  1.00  3.66           H  
ATOM   1344 1HZ  LYS A  92      -8.340  59.491 -53.095  1.00  3.66           H  
ATOM   1345 2HZ  LYS A  92      -9.396  60.405 -54.010  1.00  3.66           H  
ATOM   1346 3HZ  LYS A  92      -9.985  59.402 -52.840  1.00  3.66           H  
ATOM   1347  N   LYS A  93     -15.112  57.902 -57.495  1.00  4.46           N  
ATOM   1348  CA  LYS A  93     -16.268  57.956 -58.394  1.00  4.46           C  
ATOM   1349  C   LYS A  93     -17.405  57.038 -57.941  1.00  4.46           C  
ATOM   1350  O   LYS A  93     -18.059  56.408 -58.777  1.00  4.46           O  
ATOM   1351  CB  LYS A  93     -15.875  57.573 -59.826  1.00  4.46           C  
ATOM   1352  CG  LYS A  93     -14.841  58.470 -60.489  1.00  4.46           C  
ATOM   1353  CD  LYS A  93     -14.601  58.029 -61.934  1.00  4.46           C  
ATOM   1354  CE  LYS A  93     -13.547  58.877 -62.629  1.00  4.46           C  
ATOM   1355  NZ  LYS A  93     -13.297  58.408 -64.025  1.00  4.46           N  
ATOM   1356  H   LYS A  93     -14.765  58.763 -57.098  1.00  4.46           H  
ATOM   1357  HA  LYS A  93     -16.648  58.977 -58.396  1.00  4.46           H  
ATOM   1358 1HB  LYS A  93     -15.495  56.552 -59.850  1.00  4.46           H  
ATOM   1359 2HB  LYS A  93     -16.769  57.593 -60.451  1.00  4.46           H  
ATOM   1360 1HG  LYS A  93     -15.191  59.503 -60.481  1.00  4.46           H  
ATOM   1361 2HG  LYS A  93     -13.902  58.414 -59.940  1.00  4.46           H  
ATOM   1362 1HD  LYS A  93     -14.274  56.988 -61.944  1.00  4.46           H  
ATOM   1363 2HD  LYS A  93     -15.534  58.100 -62.493  1.00  4.46           H  
ATOM   1364 1HE  LYS A  93     -13.880  59.914 -62.659  1.00  4.46           H  
ATOM   1365 2HE  LYS A  93     -12.615  58.823 -62.067  1.00  4.46           H  
ATOM   1366 1HZ  LYS A  93     -12.593  58.988 -64.457  1.00  4.46           H  
ATOM   1367 2HZ  LYS A  93     -12.977  57.449 -64.002  1.00  4.46           H  
ATOM   1368 3HZ  LYS A  93     -14.153  58.464 -64.557  1.00  4.46           H  
ATOM   1369  N   SER A  94     -17.671  56.983 -56.635  1.00  5.31           N  
ATOM   1370  CA  SER A  94     -18.738  56.126 -56.143  1.00  5.31           C  
ATOM   1371  C   SER A  94     -19.434  56.665 -54.891  1.00  5.31           C  
ATOM   1372  O   SER A  94     -19.211  57.795 -54.450  1.00  5.31           O  
ATOM   1373  CB  SER A  94     -18.184  54.729 -55.880  1.00  5.31           C  
ATOM   1374  OG  SER A  94     -19.230  53.806 -55.658  1.00  5.31           O  
ATOM   1375  H   SER A  94     -17.110  57.516 -55.986  1.00  5.31           H  
ATOM   1376  HA  SER A  94     -19.491  56.043 -56.928  1.00  5.31           H  
ATOM   1377 1HB  SER A  94     -17.589  54.409 -56.739  1.00  5.31           H  
ATOM   1378 2HB  SER A  94     -17.517  54.755 -55.015  1.00  5.31           H  
ATOM   1379  HG  SER A  94     -18.810  52.937 -55.670  1.00  5.31           H  
ATOM   1380  N   GLY A  95     -20.293  55.830 -54.313  1.00  6.08           N  
ATOM   1381  CA  GLY A  95     -21.135  56.178 -53.166  1.00  6.08           C  
ATOM   1382  C   GLY A  95     -20.395  56.177 -51.832  1.00  6.08           C  
ATOM   1383  O   GLY A  95     -20.739  55.420 -50.920  1.00  6.08           O  
ATOM   1384  H   GLY A  95     -20.351  54.907 -54.720  1.00  6.08           H  
ATOM   1385 1HA  GLY A  95     -21.566  57.165 -53.331  1.00  6.08           H  
ATOM   1386 2HA  GLY A  95     -21.969  55.479 -53.114  1.00  6.08           H  
ATOM   1387  N   VAL A  96     -19.381  57.027 -51.725  1.00  6.69           N  
ATOM   1388  CA  VAL A  96     -18.577  57.095 -50.513  1.00  6.69           C  
ATOM   1389  C   VAL A  96     -18.816  58.365 -49.718  1.00  6.69           C  
ATOM   1390  O   VAL A  96     -18.585  59.479 -50.191  1.00  6.69           O  
ATOM   1391  CB  VAL A  96     -17.084  56.987 -50.854  1.00  6.69           C  
ATOM   1392  CG1 VAL A  96     -16.248  57.108 -49.577  1.00  6.69           C  
ATOM   1393  CG2 VAL A  96     -16.829  55.648 -51.535  1.00  6.69           C  
ATOM   1394  H   VAL A  96     -19.174  57.612 -52.534  1.00  6.69           H  
ATOM   1395  HA  VAL A  96     -18.838  56.246 -49.881  1.00  6.69           H  
ATOM   1396  HB  VAL A  96     -16.801  57.799 -51.523  1.00  6.69           H  
ATOM   1397 1HG1 VAL A  96     -15.189  57.037 -49.826  1.00  6.69           H  
ATOM   1398 2HG1 VAL A  96     -16.442  58.074 -49.104  1.00  6.69           H  
ATOM   1399 3HG1 VAL A  96     -16.518  56.311 -48.889  1.00  6.69           H  
ATOM   1400 1HG2 VAL A  96     -15.783  55.568 -51.779  1.00  6.69           H  
ATOM   1401 2HG2 VAL A  96     -17.111  54.837 -50.864  1.00  6.69           H  
ATOM   1402 3HG2 VAL A  96     -17.418  55.586 -52.451  1.00  6.69           H  
ATOM   1403  N   LYS A  97     -19.281  58.172 -48.494  1.00  7.16           N  
ATOM   1404  CA  LYS A  97     -19.572  59.256 -47.575  1.00  7.16           C  
ATOM   1405  C   LYS A  97     -18.447  59.426 -46.577  1.00  7.16           C  
ATOM   1406  O   LYS A  97     -17.966  58.449 -46.001  1.00  7.16           O  
ATOM   1407  CB  LYS A  97     -20.891  59.011 -46.842  1.00  7.16           C  
ATOM   1408  CG  LYS A  97     -21.287  60.123 -45.862  1.00  7.16           C  
ATOM   1409  CD  LYS A  97     -22.645  59.851 -45.219  1.00  7.16           C  
ATOM   1410  CE  LYS A  97     -22.986  60.901 -44.169  1.00  7.16           C  
ATOM   1411  NZ  LYS A  97     -24.306  60.653 -43.545  1.00  7.16           N  
ATOM   1412  H   LYS A  97     -19.446  57.221 -48.192  1.00  7.16           H  
ATOM   1413  HA  LYS A  97     -19.654  60.186 -48.142  1.00  7.16           H  
ATOM   1414 1HB  LYS A  97     -21.695  58.901 -47.570  1.00  7.16           H  
ATOM   1415 2HB  LYS A  97     -20.825  58.077 -46.283  1.00  7.16           H  
ATOM   1416 1HG  LYS A  97     -20.538  60.196 -45.068  1.00  7.16           H  
ATOM   1417 2HG  LYS A  97     -21.324  61.075 -46.385  1.00  7.16           H  
ATOM   1418 1HD  LYS A  97     -23.428  59.855 -45.980  1.00  7.16           H  
ATOM   1419 2HD  LYS A  97     -22.643  58.874 -44.735  1.00  7.16           H  
ATOM   1420 1HE  LYS A  97     -22.221  60.883 -43.388  1.00  7.16           H  
ATOM   1421 2HE  LYS A  97     -22.994  61.888 -44.627  1.00  7.16           H  
ATOM   1422 1HZ  LYS A  97     -24.494  61.380 -42.821  1.00  7.16           H  
ATOM   1423 2HZ  LYS A  97     -25.035  60.678 -44.230  1.00  7.16           H  
ATOM   1424 3HZ  LYS A  97     -24.325  59.727 -43.089  1.00  7.16           H  
ATOM   1425  N   VAL A  98     -18.023  60.662 -46.376  1.00  7.56           N  
ATOM   1426  CA  VAL A  98     -16.994  60.960 -45.400  1.00  7.56           C  
ATOM   1427  C   VAL A  98     -17.581  61.864 -44.330  1.00  7.56           C  
ATOM   1428  O   VAL A  98     -18.148  62.913 -44.634  1.00  7.56           O  
ATOM   1429  CB  VAL A  98     -15.792  61.630 -46.079  1.00  7.56           C  
ATOM   1430  CG1 VAL A  98     -14.739  61.970 -45.034  1.00  7.56           C  
ATOM   1431  CG2 VAL A  98     -15.235  60.684 -47.158  1.00  7.56           C  
ATOM   1432  H   VAL A  98     -18.440  61.415 -46.903  1.00  7.56           H  
ATOM   1433  HA  VAL A  98     -16.657  60.030 -44.933  1.00  7.56           H  
ATOM   1434  HB  VAL A  98     -16.109  62.565 -46.542  1.00  7.56           H  
ATOM   1435 1HG1 VAL A  98     -13.890  62.454 -45.512  1.00  7.56           H  
ATOM   1436 2HG1 VAL A  98     -15.169  62.645 -44.290  1.00  7.56           H  
ATOM   1437 3HG1 VAL A  98     -14.408  61.055 -44.545  1.00  7.56           H  
ATOM   1438 1HG2 VAL A  98     -14.385  61.151 -47.649  1.00  7.56           H  
ATOM   1439 2HG2 VAL A  98     -14.919  59.749 -46.691  1.00  7.56           H  
ATOM   1440 3HG2 VAL A  98     -16.007  60.472 -47.900  1.00  7.56           H  
ATOM   1441  N   ALA A  99     -17.487  61.440 -43.081  1.00  7.99           N  
ATOM   1442  CA  ALA A  99     -18.058  62.216 -41.995  1.00  7.99           C  
ATOM   1443  C   ALA A  99     -17.378  63.578 -41.867  1.00  7.99           C  
ATOM   1444  O   ALA A  99     -16.144  63.636 -41.780  1.00  7.99           O  
ATOM   1445  CB  ALA A  99     -17.908  61.474 -40.685  1.00  7.99           C  
ATOM   1446  H   ALA A  99     -17.019  60.565 -42.890  1.00  7.99           H  
ATOM   1447  HA  ALA A  99     -19.111  62.337 -42.210  1.00  7.99           H  
ATOM   1448 1HB  ALA A  99     -18.365  62.057 -39.881  1.00  7.99           H  
ATOM   1449 2HB  ALA A  99     -18.403  60.505 -40.752  1.00  7.99           H  
ATOM   1450 3HB  ALA A  99     -16.850  61.330 -40.472  1.00  7.99           H  
ATOM   1451  N   PRO A 100     -18.122  64.685 -41.694  1.00  8.46           N  
ATOM   1452  CA  PRO A 100     -17.601  66.024 -41.505  1.00  8.46           C  
ATOM   1453  C   PRO A 100     -17.162  66.161 -40.066  1.00  8.46           C  
ATOM   1454  O   PRO A 100     -17.755  66.923 -39.311  1.00  8.46           O  
ATOM   1455  CB  PRO A 100     -18.801  66.907 -41.843  1.00  8.46           C  
ATOM   1456  CG  PRO A 100     -19.997  66.085 -41.414  1.00  8.46           C  
ATOM   1457  CD  PRO A 100     -19.605  64.621 -41.691  1.00  8.46           C  
ATOM   1458  HA  PRO A 100     -16.758  66.195 -42.199  1.00  8.46           H  
ATOM   1459 1HB  PRO A 100     -18.731  67.862 -41.302  1.00  8.46           H  
ATOM   1460 2HB  PRO A 100     -18.806  67.143 -42.919  1.00  8.46           H  
ATOM   1461 1HG  PRO A 100     -20.230  66.278 -40.368  1.00  8.46           H  
ATOM   1462 2HG  PRO A 100     -20.889  66.386 -41.985  1.00  8.46           H  
ATOM   1463 1HD  PRO A 100     -19.973  63.974 -40.862  1.00  8.46           H  
ATOM   1464 2HD  PRO A 100     -19.992  64.317 -42.675  1.00  8.46           H  
ATOM   1465  N   THR A 101     -16.118  65.423 -39.709  1.00  8.90           N  
ATOM   1466  CA  THR A 101     -15.669  65.223 -38.335  1.00  8.90           C  
ATOM   1467  C   THR A 101     -15.704  66.466 -37.443  1.00  8.90           C  
ATOM   1468  O   THR A 101     -16.286  66.437 -36.354  1.00  8.90           O  
ATOM   1469  CB  THR A 101     -14.242  64.661 -38.338  1.00  8.90           C  
ATOM   1470  OG1 THR A 101     -14.229  63.407 -39.046  1.00  8.90           O  
ATOM   1471  CG2 THR A 101     -13.752  64.457 -36.919  1.00  8.90           C  
ATOM   1472  H   THR A 101     -15.684  64.872 -40.448  1.00  8.90           H  
ATOM   1473  HA  THR A 101     -16.304  64.464 -37.892  1.00  8.90           H  
ATOM   1474  HB  THR A 101     -13.581  65.358 -38.849  1.00  8.90           H  
ATOM   1475  HG1 THR A 101     -14.590  63.532 -39.943  1.00  8.90           H  
ATOM   1476 1HG2 THR A 101     -12.739  64.058 -36.939  1.00  8.90           H  
ATOM   1477 2HG2 THR A 101     -13.755  65.410 -36.390  1.00  8.90           H  
ATOM   1478 3HG2 THR A 101     -14.409  63.755 -36.405  1.00  8.90           H  
ATOM   1479  N   LYS A 102     -15.162  67.575 -37.929  1.00  9.28           N  
ATOM   1480  CA  LYS A 102     -15.073  68.807 -37.142  1.00  9.28           C  
ATOM   1481  C   LYS A 102     -16.431  69.385 -36.724  1.00  9.28           C  
ATOM   1482  O   LYS A 102     -16.502  70.205 -35.807  1.00  9.28           O  
ATOM   1483  CB  LYS A 102     -14.264  69.854 -37.899  1.00  9.28           C  
ATOM   1484  CG  LYS A 102     -12.779  69.509 -38.009  1.00  9.28           C  
ATOM   1485  CD  LYS A 102     -12.001  70.572 -38.773  1.00  9.28           C  
ATOM   1486  CE  LYS A 102     -10.522  70.213 -38.859  1.00  9.28           C  
ATOM   1487  NZ  LYS A 102      -9.746  71.223 -39.629  1.00  9.28           N  
ATOM   1488  H   LYS A 102     -14.757  67.546 -38.853  1.00  9.28           H  
ATOM   1489  HA  LYS A 102     -14.531  68.572 -36.224  1.00  9.28           H  
ATOM   1490 1HB  LYS A 102     -14.664  69.959 -38.909  1.00  9.28           H  
ATOM   1491 2HB  LYS A 102     -14.360  70.818 -37.404  1.00  9.28           H  
ATOM   1492 1HG  LYS A 102     -12.358  69.417 -37.006  1.00  9.28           H  
ATOM   1493 2HG  LYS A 102     -12.668  68.552 -38.518  1.00  9.28           H  
ATOM   1494 1HD  LYS A 102     -12.406  70.672 -39.781  1.00  9.28           H  
ATOM   1495 2HD  LYS A 102     -12.101  71.531 -38.264  1.00  9.28           H  
ATOM   1496 1HE  LYS A 102     -10.114  70.149 -37.851  1.00  9.28           H  
ATOM   1497 2HE  LYS A 102     -10.417  69.242 -39.344  1.00  9.28           H  
ATOM   1498 1HZ  LYS A 102      -8.774  70.949 -39.660  1.00  9.28           H  
ATOM   1499 2HZ  LYS A 102     -10.110  71.281 -40.570  1.00  9.28           H  
ATOM   1500 3HZ  LYS A 102      -9.828  72.123 -39.180  1.00  9.28           H  
ATOM   1501  N   ASP A 103     -17.500  68.998 -37.421  1.00  9.57           N  
ATOM   1502  CA  ASP A 103     -18.842  69.470 -37.139  1.00  9.57           C  
ATOM   1503  C   ASP A 103     -19.790  68.286 -37.387  1.00  9.57           C  
ATOM   1504  O   ASP A 103     -20.922  68.459 -37.847  1.00  9.57           O  
ATOM   1505  CB  ASP A 103     -19.163  70.667 -38.056  1.00  9.57           C  
ATOM   1506  CG  ASP A 103     -20.351  71.557 -37.636  1.00  9.57           C  
ATOM   1507  OD1 ASP A 103     -20.658  71.628 -36.460  1.00  9.57           O  
ATOM   1508  OD2 ASP A 103     -20.916  72.182 -38.502  1.00  9.57           O  
ATOM   1509  H   ASP A 103     -17.396  68.304 -38.157  1.00  9.57           H  
ATOM   1510  HA  ASP A 103     -18.914  69.773 -36.094  1.00  9.57           H  
ATOM   1511 1HB  ASP A 103     -18.279  71.302 -38.124  1.00  9.57           H  
ATOM   1512 2HB  ASP A 103     -19.361  70.293 -39.062  1.00  9.57           H  
ATOM   1513  N   ASP A 104     -19.341  67.081 -36.982  1.00  9.80           N  
ATOM   1514  CA  ASP A 104     -20.068  65.817 -37.182  1.00  9.80           C  
ATOM   1515  C   ASP A 104     -21.431  65.805 -36.531  1.00  9.80           C  
ATOM   1516  O   ASP A 104     -22.344  65.129 -36.989  1.00  9.80           O  
ATOM   1517  CB  ASP A 104     -19.250  64.632 -36.679  1.00  9.80           C  
ATOM   1518  CG  ASP A 104     -19.802  63.262 -37.079  1.00  9.80           C  
ATOM   1519  OD1 ASP A 104     -19.906  62.994 -38.254  1.00  9.80           O  
ATOM   1520  OD2 ASP A 104     -20.079  62.483 -36.199  1.00  9.80           O  
ATOM   1521  H   ASP A 104     -18.395  67.023 -36.594  1.00  9.80           H  
ATOM   1522  HA  ASP A 104     -20.209  65.679 -38.248  1.00  9.80           H  
ATOM   1523 1HB  ASP A 104     -18.266  64.722 -37.058  1.00  9.80           H  
ATOM   1524 2HB  ASP A 104     -19.180  64.679 -35.593  1.00  9.80           H  
ATOM   1525  N   LYS A 105     -21.581  66.573 -35.466  1.00  9.99           N  
ATOM   1526  CA  LYS A 105     -22.839  66.658 -34.741  1.00  9.99           C  
ATOM   1527  C   LYS A 105     -24.014  67.090 -35.641  1.00  9.99           C  
ATOM   1528  O   LYS A 105     -25.173  66.833 -35.307  1.00  9.99           O  
ATOM   1529  CB  LYS A 105     -22.667  67.637 -33.576  1.00  9.99           C  
ATOM   1530  CG  LYS A 105     -22.449  69.098 -34.013  1.00  9.99           C  
ATOM   1531  CD  LYS A 105     -22.188  70.024 -32.819  1.00  9.99           C  
ATOM   1532  CE  LYS A 105     -21.832  71.433 -33.294  1.00  9.99           C  
ATOM   1533  NZ  LYS A 105     -22.992  72.145 -33.907  1.00  9.99           N  
ATOM   1534  H   LYS A 105     -20.789  67.111 -35.153  1.00  9.99           H  
ATOM   1535  HA  LYS A 105     -23.070  65.671 -34.342  1.00  9.99           H  
ATOM   1536 1HB  LYS A 105     -23.552  67.606 -32.943  1.00  9.99           H  
ATOM   1537 2HB  LYS A 105     -21.814  67.333 -32.969  1.00  9.99           H  
ATOM   1538 1HG  LYS A 105     -21.614  69.165 -34.720  1.00  9.99           H  
ATOM   1539 2HG  LYS A 105     -23.349  69.455 -34.518  1.00  9.99           H  
ATOM   1540 1HD  LYS A 105     -23.083  70.077 -32.200  1.00  9.99           H  
ATOM   1541 2HD  LYS A 105     -21.368  69.634 -32.218  1.00  9.99           H  
ATOM   1542 1HE  LYS A 105     -21.461  72.017 -32.454  1.00  9.99           H  
ATOM   1543 2HE  LYS A 105     -21.045  71.347 -34.041  1.00  9.99           H  
ATOM   1544 1HZ  LYS A 105     -22.695  73.052 -34.223  1.00  9.99           H  
ATOM   1545 2HZ  LYS A 105     -23.376  71.635 -34.715  1.00  9.99           H  
ATOM   1546 3HZ  LYS A 105     -23.728  72.247 -33.236  1.00  9.99           H  
ATOM   1547  N   GLU A 106     -23.721  67.718 -36.795  1.00 10.17           N  
ATOM   1548  CA  GLU A 106     -24.761  68.172 -37.708  1.00 10.17           C  
ATOM   1549  C   GLU A 106     -25.152  67.112 -38.746  1.00 10.17           C  
ATOM   1550  O   GLU A 106     -25.997  67.375 -39.601  1.00 10.17           O  
ATOM   1551  CB  GLU A 106     -24.302  69.425 -38.455  1.00 10.17           C  
ATOM   1552  CG  GLU A 106     -23.992  70.628 -37.574  1.00 10.17           C  
ATOM   1553  CD  GLU A 106     -25.158  71.155 -36.792  1.00 10.17           C  
ATOM   1554  OE1 GLU A 106     -26.213  71.306 -37.351  1.00 10.17           O  
ATOM   1555  OE2 GLU A 106     -24.980  71.438 -35.619  1.00 10.17           O  
ATOM   1556  H   GLU A 106     -22.747  67.899 -37.050  1.00 10.17           H  
ATOM   1557  HA  GLU A 106     -25.646  68.416 -37.122  1.00 10.17           H  
ATOM   1558 1HB  GLU A 106     -23.392  69.193 -39.019  1.00 10.17           H  
ATOM   1559 2HB  GLU A 106     -25.065  69.722 -39.173  1.00 10.17           H  
ATOM   1560 1HG  GLU A 106     -23.195  70.349 -36.883  1.00 10.17           H  
ATOM   1561 2HG  GLU A 106     -23.605  71.425 -38.210  1.00 10.17           H  
ATOM   1562  N   ASP A 107     -24.530  65.927 -38.696  1.00 10.37           N  
ATOM   1563  CA  ASP A 107     -24.815  64.858 -39.649  1.00 10.37           C  
ATOM   1564  C   ASP A 107     -26.083  64.112 -39.171  1.00 10.37           C  
ATOM   1565  O   ASP A 107     -25.990  63.293 -38.261  1.00 10.37           O  
ATOM   1566  CB  ASP A 107     -23.615  63.893 -39.714  1.00 10.37           C  
ATOM   1567  CG  ASP A 107     -23.703  62.762 -40.792  1.00 10.37           C  
ATOM   1568  OD1 ASP A 107     -24.704  62.615 -41.463  1.00 10.37           O  
ATOM   1569  OD2 ASP A 107     -22.741  62.048 -40.935  1.00 10.37           O  
ATOM   1570  H   ASP A 107     -23.828  65.755 -37.975  1.00 10.37           H  
ATOM   1571  HA  ASP A 107     -24.950  65.306 -40.623  1.00 10.37           H  
ATOM   1572 1HB  ASP A 107     -22.695  64.470 -39.891  1.00 10.37           H  
ATOM   1573 2HB  ASP A 107     -23.485  63.419 -38.738  1.00 10.37           H  
ATOM   1574  N   PRO A 108     -27.255  64.277 -39.827  1.00 10.56           N  
ATOM   1575  CA  PRO A 108     -28.569  63.837 -39.363  1.00 10.56           C  
ATOM   1576  C   PRO A 108     -28.715  62.336 -39.164  1.00 10.56           C  
ATOM   1577  O   PRO A 108     -29.569  61.889 -38.395  1.00 10.56           O  
ATOM   1578  CB  PRO A 108     -29.500  64.319 -40.486  1.00 10.56           C  
ATOM   1579  CG  PRO A 108     -28.616  64.422 -41.709  1.00 10.56           C  
ATOM   1580  CD  PRO A 108     -27.266  64.845 -41.190  1.00 10.56           C  
ATOM   1581  HA  PRO A 108     -28.805  64.366 -38.425  1.00 10.56           H  
ATOM   1582 1HB  PRO A 108     -30.322  63.600 -40.618  1.00 10.56           H  
ATOM   1583 2HB  PRO A 108     -29.953  65.278 -40.207  1.00 10.56           H  
ATOM   1584 1HG  PRO A 108     -28.579  63.453 -42.229  1.00 10.56           H  
ATOM   1585 2HG  PRO A 108     -29.038  65.147 -42.418  1.00 10.56           H  
ATOM   1586 1HD  PRO A 108     -26.496  64.376 -41.820  1.00 10.56           H  
ATOM   1587 2HD  PRO A 108     -27.191  65.938 -41.170  1.00 10.56           H  
ATOM   1588  N   GLU A 109     -27.869  61.537 -39.802  1.00 10.74           N  
ATOM   1589  CA  GLU A 109     -27.967  60.090 -39.652  1.00 10.74           C  
ATOM   1590  C   GLU A 109     -27.669  59.659 -38.221  1.00 10.74           C  
ATOM   1591  O   GLU A 109     -28.119  58.607 -37.765  1.00 10.74           O  
ATOM   1592  CB  GLU A 109     -27.064  59.362 -40.638  1.00 10.74           C  
ATOM   1593  CG  GLU A 109     -27.525  59.485 -42.083  1.00 10.74           C  
ATOM   1594  CD  GLU A 109     -26.712  58.672 -43.036  1.00 10.74           C  
ATOM   1595  OE1 GLU A 109     -25.532  58.493 -42.799  1.00 10.74           O  
ATOM   1596  OE2 GLU A 109     -27.266  58.207 -43.999  1.00 10.74           O  
ATOM   1597  H   GLU A 109     -27.153  61.927 -40.406  1.00 10.74           H  
ATOM   1598  HA  GLU A 109     -28.993  59.802 -39.876  1.00 10.74           H  
ATOM   1599 1HB  GLU A 109     -26.051  59.770 -40.569  1.00 10.74           H  
ATOM   1600 2HB  GLU A 109     -27.014  58.303 -40.379  1.00 10.74           H  
ATOM   1601 1HG  GLU A 109     -28.563  59.202 -42.165  1.00 10.74           H  
ATOM   1602 2HG  GLU A 109     -27.450  60.538 -42.367  1.00 10.74           H  
ATOM   1603  N   LEU A 110     -26.935  60.496 -37.492  1.00 10.91           N  
ATOM   1604  CA  LEU A 110     -26.561  60.209 -36.118  1.00 10.91           C  
ATOM   1605  C   LEU A 110     -27.785  60.132 -35.211  1.00 10.91           C  
ATOM   1606  O   LEU A 110     -27.718  59.562 -34.122  1.00 10.91           O  
ATOM   1607  CB  LEU A 110     -25.617  61.290 -35.602  1.00 10.91           C  
ATOM   1608  CG  LEU A 110     -24.252  61.330 -36.276  1.00 10.91           C  
ATOM   1609  CD1 LEU A 110     -23.486  62.533 -35.775  1.00 10.91           C  
ATOM   1610  CD2 LEU A 110     -23.508  60.043 -35.989  1.00 10.91           C  
ATOM   1611  H   LEU A 110     -26.618  61.377 -37.905  1.00 10.91           H  
ATOM   1612  HA  LEU A 110     -26.051  59.248 -36.092  1.00 10.91           H  
ATOM   1613 1HB  LEU A 110     -26.085  62.266 -35.758  1.00 10.91           H  
ATOM   1614 2HB  LEU A 110     -25.464  61.145 -34.535  1.00 10.91           H  
ATOM   1615  HG  LEU A 110     -24.378  61.442 -37.356  1.00 10.91           H  
ATOM   1616 1HD1 LEU A 110     -22.520  62.569 -36.272  1.00 10.91           H  
ATOM   1617 2HD1 LEU A 110     -24.046  63.441 -36.010  1.00 10.91           H  
ATOM   1618 3HD1 LEU A 110     -23.336  62.465 -34.704  1.00 10.91           H  
ATOM   1619 1HD2 LEU A 110     -22.531  60.084 -36.479  1.00 10.91           H  
ATOM   1620 2HD2 LEU A 110     -23.373  59.933 -34.913  1.00 10.91           H  
ATOM   1621 3HD2 LEU A 110     -24.079  59.199 -36.374  1.00 10.91           H  
ATOM   1622  N   MET A 111     -28.892  60.751 -35.629  1.00 11.06           N  
ATOM   1623  CA  MET A 111     -30.100  60.753 -34.830  1.00 11.06           C  
ATOM   1624  C   MET A 111     -31.044  59.590 -35.128  1.00 11.06           C  
ATOM   1625  O   MET A 111     -32.141  59.534 -34.567  1.00 11.06           O  
ATOM   1626  CB  MET A 111     -30.824  62.081 -34.973  1.00 11.06           C  
ATOM   1627  CG  MET A 111     -30.049  63.250 -34.401  1.00 11.06           C  
ATOM   1628  SD  MET A 111     -29.659  62.993 -32.649  1.00 11.06           S  
ATOM   1629  CE  MET A 111     -31.286  63.082 -31.901  1.00 11.06           C  
ATOM   1630  H   MET A 111     -28.922  61.196 -36.547  1.00 11.06           H  
ATOM   1631  HA  MET A 111     -29.807  60.655 -33.787  1.00 11.06           H  
ATOM   1632 1HB  MET A 111     -31.000  62.281 -36.034  1.00 11.06           H  
ATOM   1633 2HB  MET A 111     -31.792  62.031 -34.479  1.00 11.06           H  
ATOM   1634 1HG  MET A 111     -29.115  63.376 -34.952  1.00 11.06           H  
ATOM   1635 2HG  MET A 111     -30.634  64.164 -34.498  1.00 11.06           H  
ATOM   1636 1HE  MET A 111     -31.202  62.942 -30.822  1.00 11.06           H  
ATOM   1637 2HE  MET A 111     -31.730  64.056 -32.106  1.00 11.06           H  
ATOM   1638 3HE  MET A 111     -31.923  62.299 -32.318  1.00 11.06           H  
ATOM   1639  N   LYS A 112     -30.664  58.660 -36.012  1.00 11.24           N  
ATOM   1640  CA  LYS A 112     -31.578  57.549 -36.252  1.00 11.24           C  
ATOM   1641  C   LYS A 112     -31.796  56.824 -34.928  1.00 11.24           C  
ATOM   1642  O   LYS A 112     -30.839  56.451 -34.250  1.00 11.24           O  
ATOM   1643  CB  LYS A 112     -31.025  56.610 -37.326  1.00 11.24           C  
ATOM   1644  CG  LYS A 112     -31.027  57.212 -38.729  1.00 11.24           C  
ATOM   1645  CD  LYS A 112     -30.418  56.265 -39.762  1.00 11.24           C  
ATOM   1646  CE  LYS A 112     -30.468  56.878 -41.155  1.00 11.24           C  
ATOM   1647  NZ  LYS A 112     -29.754  56.049 -42.175  1.00 11.24           N  
ATOM   1648  H   LYS A 112     -29.763  58.707 -36.493  1.00 11.24           H  
ATOM   1649  HA  LYS A 112     -32.536  57.940 -36.588  1.00 11.24           H  
ATOM   1650 1HB  LYS A 112     -29.994  56.345 -37.080  1.00 11.24           H  
ATOM   1651 2HB  LYS A 112     -31.607  55.689 -37.347  1.00 11.24           H  
ATOM   1652 1HG  LYS A 112     -32.049  57.451 -39.023  1.00 11.24           H  
ATOM   1653 2HG  LYS A 112     -30.452  58.135 -38.719  1.00 11.24           H  
ATOM   1654 1HD  LYS A 112     -29.374  56.079 -39.499  1.00 11.24           H  
ATOM   1655 2HD  LYS A 112     -30.955  55.321 -39.761  1.00 11.24           H  
ATOM   1656 1HE  LYS A 112     -31.508  56.980 -41.454  1.00 11.24           H  
ATOM   1657 2HE  LYS A 112     -30.020  57.857 -41.115  1.00 11.24           H  
ATOM   1658 1HZ  LYS A 112     -29.814  56.505 -43.081  1.00 11.24           H  
ATOM   1659 2HZ  LYS A 112     -28.778  55.961 -41.912  1.00 11.24           H  
ATOM   1660 3HZ  LYS A 112     -30.171  55.133 -42.230  1.00 11.24           H  
ATOM   1661  N   CYS A 113     -33.057  56.602 -34.578  1.00 11.43           N  
ATOM   1662  CA  CYS A 113     -33.388  55.991 -33.297  1.00 11.43           C  
ATOM   1663  C   CYS A 113     -34.622  55.078 -33.406  1.00 11.43           C  
ATOM   1664  O   CYS A 113     -35.624  55.322 -32.733  1.00 11.43           O  
ATOM   1665  CB  CYS A 113     -33.624  57.127 -32.292  1.00 11.43           C  
ATOM   1666  SG  CYS A 113     -33.841  56.682 -30.554  1.00 11.43           S  
ATOM   1667  H   CYS A 113     -33.801  56.920 -35.183  1.00 11.43           H  
ATOM   1668  HA  CYS A 113     -32.534  55.399 -32.969  1.00 11.43           H  
ATOM   1669 1HB  CYS A 113     -32.784  57.820 -32.346  1.00 11.43           H  
ATOM   1670 2HB  CYS A 113     -34.507  57.688 -32.597  1.00 11.43           H  
ATOM   1671  N   PRO A 114     -34.573  54.003 -34.244  1.00 11.62           N  
ATOM   1672  CA  PRO A 114     -35.680  53.097 -34.595  1.00 11.62           C  
ATOM   1673  C   PRO A 114     -36.100  52.043 -33.557  1.00 11.62           C  
ATOM   1674  O   PRO A 114     -37.147  51.410 -33.704  1.00 11.62           O  
ATOM   1675  CB  PRO A 114     -35.105  52.366 -35.814  1.00 11.62           C  
ATOM   1676  CG  PRO A 114     -33.612  52.348 -35.588  1.00 11.62           C  
ATOM   1677  CD  PRO A 114     -33.292  53.650 -34.916  1.00 11.62           C  
ATOM   1678  HA  PRO A 114     -36.548  53.697 -34.889  1.00 11.62           H  
ATOM   1679 1HB  PRO A 114     -35.537  51.359 -35.876  1.00 11.62           H  
ATOM   1680 2HB  PRO A 114     -35.391  52.897 -36.735  1.00 11.62           H  
ATOM   1681 1HG  PRO A 114     -33.332  51.477 -34.988  1.00 11.62           H  
ATOM   1682 2HG  PRO A 114     -33.088  52.244 -36.550  1.00 11.62           H  
ATOM   1683 1HD  PRO A 114     -32.474  53.511 -34.193  1.00 11.62           H  
ATOM   1684 2HD  PRO A 114     -33.040  54.344 -35.711  1.00 11.62           H  
ATOM   1685  N   VAL A 115     -35.283  51.818 -32.546  1.00 11.80           N  
ATOM   1686  CA  VAL A 115     -35.548  50.757 -31.575  1.00 11.80           C  
ATOM   1687  C   VAL A 115     -36.415  51.293 -30.429  1.00 11.80           C  
ATOM   1688  O   VAL A 115     -36.097  52.338 -29.890  1.00 11.80           O  
ATOM   1689  CB  VAL A 115     -34.212  50.187 -31.051  1.00 11.80           C  
ATOM   1690  CG1 VAL A 115     -34.437  49.149 -29.979  1.00 11.80           C  
ATOM   1691  CG2 VAL A 115     -33.461  49.592 -32.211  1.00 11.80           C  
ATOM   1692  H   VAL A 115     -34.450  52.379 -32.448  1.00 11.80           H  
ATOM   1693  HA  VAL A 115     -36.046  49.954 -32.109  1.00 11.80           H  
ATOM   1694  HB  VAL A 115     -33.631  50.979 -30.617  1.00 11.80           H  
ATOM   1695 1HG1 VAL A 115     -33.472  48.777 -29.634  1.00 11.80           H  
ATOM   1696 2HG1 VAL A 115     -34.956  49.587 -29.160  1.00 11.80           H  
ATOM   1697 3HG1 VAL A 115     -35.015  48.323 -30.383  1.00 11.80           H  
ATOM   1698 1HG2 VAL A 115     -32.503  49.199 -31.864  1.00 11.80           H  
ATOM   1699 2HG2 VAL A 115     -34.047  48.784 -32.652  1.00 11.80           H  
ATOM   1700 3HG2 VAL A 115     -33.286  50.359 -32.952  1.00 11.80           H  
ATOM   1701  N   PRO A 116     -37.514  50.640 -30.015  1.00 11.92           N  
ATOM   1702  CA  PRO A 116     -38.382  51.070 -28.918  1.00 11.92           C  
ATOM   1703  C   PRO A 116     -37.647  51.472 -27.623  1.00 11.92           C  
ATOM   1704  O   PRO A 116     -38.112  52.336 -26.886  1.00 11.92           O  
ATOM   1705  CB  PRO A 116     -39.245  49.828 -28.703  1.00 11.92           C  
ATOM   1706  CG  PRO A 116     -39.328  49.188 -30.071  1.00 11.92           C  
ATOM   1707  CD  PRO A 116     -37.972  49.406 -30.697  1.00 11.92           C  
ATOM   1708  HA  PRO A 116     -39.002  51.911 -29.273  1.00 11.92           H  
ATOM   1709 1HB  PRO A 116     -38.776  49.175 -27.952  1.00 11.92           H  
ATOM   1710 2HB  PRO A 116     -40.229  50.115 -28.306  1.00 11.92           H  
ATOM   1711 1HG  PRO A 116     -39.582  48.123 -29.974  1.00 11.92           H  
ATOM   1712 2HG  PRO A 116     -40.134  49.654 -30.658  1.00 11.92           H  
ATOM   1713 1HD  PRO A 116     -37.316  48.557 -30.495  1.00 11.92           H  
ATOM   1714 2HD  PRO A 116     -38.128  49.583 -31.773  1.00 11.92           H  
ATOM   1715  N   GLY A 117     -36.504  50.833 -27.340  1.00 11.95           N  
ATOM   1716  CA  GLY A 117     -35.715  51.137 -26.142  1.00 11.95           C  
ATOM   1717  C   GLY A 117     -34.645  52.223 -26.378  1.00 11.95           C  
ATOM   1718  O   GLY A 117     -33.844  52.520 -25.490  1.00 11.95           O  
ATOM   1719  H   GLY A 117     -36.170  50.122 -27.964  1.00 11.95           H  
ATOM   1720 1HA  GLY A 117     -36.384  51.455 -25.343  1.00 11.95           H  
ATOM   1721 2HA  GLY A 117     -35.232  50.225 -25.795  1.00 11.95           H  
ATOM   1722  N   CYS A 118     -34.603  52.773 -27.585  1.00 11.90           N  
ATOM   1723  CA  CYS A 118     -33.639  53.787 -27.988  1.00 11.90           C  
ATOM   1724  C   CYS A 118     -33.844  55.156 -27.371  1.00 11.90           C  
ATOM   1725  O   CYS A 118     -34.951  55.697 -27.344  1.00 11.90           O  
ATOM   1726  CB  CYS A 118     -33.626  53.957 -29.504  1.00 11.90           C  
ATOM   1727  SG  CYS A 118     -32.507  55.221 -30.092  1.00 11.90           S  
ATOM   1728  H   CYS A 118     -35.289  52.499 -28.278  1.00 11.90           H  
ATOM   1729  HA  CYS A 118     -32.652  53.435 -27.689  1.00 11.90           H  
ATOM   1730 1HB  CYS A 118     -33.352  53.034 -29.967  1.00 11.90           H  
ATOM   1731 2HB  CYS A 118     -34.622  54.212 -29.845  1.00 11.90           H  
ATOM   1732  N   VAL A 119     -32.753  55.729 -26.892  1.00 11.79           N  
ATOM   1733  CA  VAL A 119     -32.772  57.087 -26.389  1.00 11.79           C  
ATOM   1734  C   VAL A 119     -31.897  57.941 -27.298  1.00 11.79           C  
ATOM   1735  O   VAL A 119     -30.709  57.664 -27.466  1.00 11.79           O  
ATOM   1736  CB  VAL A 119     -32.263  57.138 -24.940  1.00 11.79           C  
ATOM   1737  CG1 VAL A 119     -32.258  58.576 -24.441  1.00 11.79           C  
ATOM   1738  CG2 VAL A 119     -33.156  56.262 -24.065  1.00 11.79           C  
ATOM   1739  H   VAL A 119     -31.883  55.219 -26.914  1.00 11.79           H  
ATOM   1740  HA  VAL A 119     -33.793  57.468 -26.422  1.00 11.79           H  
ATOM   1741  HB  VAL A 119     -31.239  56.771 -24.904  1.00 11.79           H  
ATOM   1742 1HG1 VAL A 119     -31.888  58.604 -23.416  1.00 11.79           H  
ATOM   1743 2HG1 VAL A 119     -31.611  59.180 -25.076  1.00 11.79           H  
ATOM   1744 3HG1 VAL A 119     -33.272  58.975 -24.471  1.00 11.79           H  
ATOM   1745 1HG2 VAL A 119     -32.798  56.287 -23.038  1.00 11.79           H  
ATOM   1746 2HG2 VAL A 119     -34.180  56.635 -24.103  1.00 11.79           H  
ATOM   1747 3HG2 VAL A 119     -33.135  55.231 -24.429  1.00 11.79           H  
ATOM   1748  N   GLY A 120     -32.487  58.973 -27.891  1.00 11.65           N  
ATOM   1749  CA  GLY A 120     -31.771  59.834 -28.825  1.00 11.65           C  
ATOM   1750  C   GLY A 120     -32.614  60.124 -30.062  1.00 11.65           C  
ATOM   1751  O   GLY A 120     -33.515  60.964 -30.017  1.00 11.65           O  
ATOM   1752  H   GLY A 120     -33.466  59.143 -27.706  1.00 11.65           H  
ATOM   1753 1HA  GLY A 120     -31.506  60.768 -28.331  1.00 11.65           H  
ATOM   1754 2HA  GLY A 120     -30.841  59.353 -29.126  1.00 11.65           H  
ENDMDL

