REMARK ID 693507 DOMAINID 684487 MODEL 1 8uc4-19sol-1
MODEL     1
ATOM      1  N   ALA A   1       1.647   0.398   2.491  1.00  1.28           N  
ATOM      2  CA  ALA A   1       2.122   0.221   1.120  1.00  1.28           C  
ATOM      3  C   ALA A   1       2.822   1.477   0.640  1.00  1.28           C  
ATOM      4  O   ALA A   1       2.184   2.480   0.328  1.00  1.28           O  
ATOM      5  CB  ALA A   1       0.967  -0.111   0.188  1.00  1.28           C  
ATOM      6 1H   ALA A   1       0.883  -0.229   2.686  1.00  1.28           H  
ATOM      7 2H   ALA A   1       2.402   0.213   3.148  1.00  1.28           H  
ATOM      8 3H   ALA A   1       1.347   1.350   2.632  1.00  1.28           H  
ATOM      9  HA  ALA A   1       2.844  -0.594   1.111  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       1.351  -0.251  -0.825  1.00  1.28           H  
ATOM     11 2HB  ALA A   1       0.483  -1.024   0.526  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       0.248   0.705   0.192  1.00  1.28           H  
ATOM     13  N   ASN A   2       4.140   1.409   0.563  1.00  1.06           N  
ATOM     14  CA  ASN A   2       4.948   2.559   0.174  1.00  1.06           C  
ATOM     15  C   ASN A   2       4.695   3.021  -1.279  1.00  1.06           C  
ATOM     16  O   ASN A   2       4.783   2.192  -2.186  1.00  1.06           O  
ATOM     17  CB  ASN A   2       6.400   2.186   0.295  1.00  1.06           C  
ATOM     18  CG  ASN A   2       6.834   1.877   1.694  1.00  1.06           C  
ATOM     19  OD1 ASN A   2       6.200   2.247   2.699  1.00  1.06           O  
ATOM     20  ND2 ASN A   2       7.932   1.175   1.772  1.00  1.06           N  
ATOM     21  H   ASN A   2       4.615   0.551   0.804  1.00  1.06           H  
ATOM     22  HA  ASN A   2       4.725   3.356   0.872  1.00  1.06           H  
ATOM     23 1HB  ASN A   2       6.601   1.309  -0.324  1.00  1.06           H  
ATOM     24 2HB  ASN A   2       7.006   2.986  -0.102  1.00  1.06           H  
ATOM     25 1HD2 ASN A   2       8.306   0.912   2.659  1.00  1.06           H  
ATOM     26 2HD2 ASN A   2       8.409   0.894   0.910  1.00  1.06           H  
ATOM     27  N   PRO A   3       4.352   4.305  -1.540  1.00  0.88           N  
ATOM     28  CA  PRO A   3       4.131   4.886  -2.857  1.00  0.88           C  
ATOM     29  C   PRO A   3       5.437   5.147  -3.583  1.00  0.88           C  
ATOM     30  O   PRO A   3       6.473   5.390  -2.947  1.00  0.88           O  
ATOM     31  CB  PRO A   3       3.429   6.213  -2.531  1.00  0.88           C  
ATOM     32  CG  PRO A   3       3.945   6.578  -1.170  1.00  0.88           C  
ATOM     33  CD  PRO A   3       4.137   5.258  -0.443  1.00  0.88           C  
ATOM     34  HA  PRO A   3       3.478   4.227  -3.451  1.00  0.88           H  
ATOM     35 1HB  PRO A   3       3.684   6.963  -3.296  1.00  0.88           H  
ATOM     36 2HB  PRO A   3       2.335   6.078  -2.566  1.00  0.88           H  
ATOM     37 1HG  PRO A   3       4.870   7.151  -1.274  1.00  0.88           H  
ATOM     38 2HG  PRO A   3       3.239   7.216  -0.644  1.00  0.88           H  
ATOM     39 1HD  PRO A   3       5.018   5.353   0.168  1.00  0.88           H  
ATOM     40 2HD  PRO A   3       3.238   4.990   0.143  1.00  0.88           H  
ATOM     41  N   LEU A   4       5.361   5.199  -4.916  1.00  0.74           N  
ATOM     42  CA  LEU A   4       6.517   5.658  -5.684  1.00  0.74           C  
ATOM     43  C   LEU A   4       6.322   7.075  -6.233  1.00  0.74           C  
ATOM     44  O   LEU A   4       5.264   7.419  -6.788  1.00  0.74           O  
ATOM     45  CB  LEU A   4       6.827   4.737  -6.852  1.00  0.74           C  
ATOM     46  CG  LEU A   4       7.151   3.286  -6.562  1.00  0.74           C  
ATOM     47  CD1 LEU A   4       7.414   2.586  -7.883  1.00  0.74           C  
ATOM     48  CD2 LEU A   4       8.335   3.218  -5.660  1.00  0.74           C  
ATOM     49  H   LEU A   4       4.497   4.931  -5.387  1.00  0.74           H  
ATOM     50  HA  LEU A   4       7.385   5.656  -5.021  1.00  0.74           H  
ATOM     51 1HB  LEU A   4       5.983   4.747  -7.531  1.00  0.74           H  
ATOM     52 2HB  LEU A   4       7.685   5.157  -7.363  1.00  0.74           H  
ATOM     53  HG  LEU A   4       6.297   2.800  -6.083  1.00  0.74           H  
ATOM     54 1HD1 LEU A   4       7.644   1.537  -7.701  1.00  0.74           H  
ATOM     55 2HD1 LEU A   4       6.528   2.662  -8.517  1.00  0.74           H  
ATOM     56 3HD1 LEU A   4       8.258   3.061  -8.378  1.00  0.74           H  
ATOM     57 1HD2 LEU A   4       8.587   2.179  -5.442  1.00  0.74           H  
ATOM     58 2HD2 LEU A   4       9.182   3.712  -6.128  1.00  0.74           H  
ATOM     59 3HD2 LEU A   4       8.077   3.723  -4.751  1.00  0.74           H  
ATOM     60  N   VAL A   5       7.377   7.865  -6.089  1.00  0.66           N  
ATOM     61  CA  VAL A   5       7.458   9.264  -6.512  1.00  0.66           C  
ATOM     62  C   VAL A   5       8.629   9.508  -7.459  1.00  0.66           C  
ATOM     63  O   VAL A   5       9.728   8.999  -7.243  1.00  0.66           O  
ATOM     64  CB  VAL A   5       7.569  10.170  -5.267  1.00  0.66           C  
ATOM     65  CG1 VAL A   5       7.749  11.549  -5.639  1.00  0.66           C  
ATOM     66  CG2 VAL A   5       6.313  10.059  -4.484  1.00  0.66           C  
ATOM     67  H   VAL A   5       8.187   7.467  -5.618  1.00  0.66           H  
ATOM     68  HA  VAL A   5       6.542   9.512  -7.039  1.00  0.66           H  
ATOM     69  HB  VAL A   5       8.427   9.864  -4.662  1.00  0.66           H  
ATOM     70 1HG1 VAL A   5       7.796  12.156  -4.749  1.00  0.66           H  
ATOM     71 2HG1 VAL A   5       8.666  11.673  -6.216  1.00  0.66           H  
ATOM     72 3HG1 VAL A   5       6.904  11.854  -6.229  1.00  0.66           H  
ATOM     73 1HG2 VAL A   5       6.394  10.700  -3.641  1.00  0.66           H  
ATOM     74 2HG2 VAL A   5       5.499  10.377  -5.110  1.00  0.66           H  
ATOM     75 3HG2 VAL A   5       6.150   9.033  -4.157  1.00  0.66           H  
ATOM     76  N   TYR A   6       8.399  10.256  -8.527  1.00  0.61           N  
ATOM     77  CA  TYR A   6       9.491  10.481  -9.458  1.00  0.61           C  
ATOM     78  C   TYR A   6       9.918  11.932  -9.516  1.00  0.61           C  
ATOM     79  O   TYR A   6       9.091  12.840  -9.460  1.00  0.61           O  
ATOM     80  CB  TYR A   6       9.050  10.119 -10.867  1.00  0.61           C  
ATOM     81  CG  TYR A   6       8.015  11.099 -11.453  1.00  0.61           C  
ATOM     82  CD1 TYR A   6       8.460  12.218 -12.164  1.00  0.61           C  
ATOM     83  CD2 TYR A   6       6.658  10.907 -11.286  1.00  0.61           C  
ATOM     84  CE1 TYR A   6       7.546  13.115 -12.699  1.00  0.61           C  
ATOM     85  CE2 TYR A   6       5.749  11.790 -11.825  1.00  0.61           C  
ATOM     86  CZ  TYR A   6       6.182  12.894 -12.524  1.00  0.61           C  
ATOM     87  OH  TYR A   6       5.255  13.777 -13.049  1.00  0.61           O  
ATOM     88  H   TYR A   6       7.489  10.675  -8.664  1.00  0.61           H  
ATOM     89  HA  TYR A   6      10.341   9.886  -9.160  1.00  0.61           H  
ATOM     90 1HB  TYR A   6       9.911  10.114 -11.509  1.00  0.61           H  
ATOM     91 2HB  TYR A   6       8.635   9.125 -10.873  1.00  0.61           H  
ATOM     92  HD1 TYR A   6       9.531  12.388 -12.306  1.00  0.61           H  
ATOM     93  HD2 TYR A   6       6.294  10.067 -10.727  1.00  0.61           H  
ATOM     94  HE1 TYR A   6       7.896  13.993 -13.254  1.00  0.61           H  
ATOM     95  HE2 TYR A   6       4.681  11.620 -11.679  1.00  0.61           H  
ATOM     96  HH  TYR A   6       5.710  14.604 -13.352  1.00  0.61           H  
ATOM     97  N   LEU A   7      11.227  12.140  -9.684  1.00  0.58           N  
ATOM     98  CA  LEU A   7      11.780  13.466  -9.969  1.00  0.58           C  
ATOM     99  C   LEU A   7      12.392  13.462 -11.369  1.00  0.58           C  
ATOM    100  O   LEU A   7      13.214  12.603 -11.681  1.00  0.58           O  
ATOM    101  CB  LEU A   7      12.897  13.820  -8.970  1.00  0.58           C  
ATOM    102  CG  LEU A   7      12.545  14.311  -7.567  1.00  0.58           C  
ATOM    103  CD1 LEU A   7      11.683  13.298  -6.836  1.00  0.58           C  
ATOM    104  CD2 LEU A   7      13.856  14.498  -6.809  1.00  0.58           C  
ATOM    105  H   LEU A   7      11.847  11.336  -9.644  1.00  0.58           H  
ATOM    106  HA  LEU A   7      10.991  14.212  -9.926  1.00  0.58           H  
ATOM    107 1HB  LEU A   7      13.513  12.942  -8.840  1.00  0.58           H  
ATOM    108 2HB  LEU A   7      13.514  14.593  -9.426  1.00  0.58           H  
ATOM    109  HG  LEU A   7      12.017  15.259  -7.624  1.00  0.58           H  
ATOM    110 1HD1 LEU A   7      11.471  13.661  -5.836  1.00  0.58           H  
ATOM    111 2HD1 LEU A   7      10.757  13.163  -7.349  1.00  0.58           H  
ATOM    112 3HD1 LEU A   7      12.210  12.352  -6.784  1.00  0.58           H  
ATOM    113 1HD2 LEU A   7      13.640  14.849  -5.808  1.00  0.58           H  
ATOM    114 2HD2 LEU A   7      14.385  13.543  -6.757  1.00  0.58           H  
ATOM    115 3HD2 LEU A   7      14.479  15.227  -7.328  1.00  0.58           H  
ATOM    116  N   ASP A   8      12.047  14.444 -12.189  1.00  0.58           N  
ATOM    117  CA  ASP A   8      12.663  14.574 -13.507  1.00  0.58           C  
ATOM    118  C   ASP A   8      13.685  15.680 -13.387  1.00  0.58           C  
ATOM    119  O   ASP A   8      13.322  16.821 -13.068  1.00  0.58           O  
ATOM    120  CB  ASP A   8      11.664  14.898 -14.615  1.00  0.58           C  
ATOM    121  CG  ASP A   8      10.700  13.760 -14.937  1.00  0.58           C  
ATOM    122  OD1 ASP A   8      10.960  12.646 -14.547  1.00  0.58           O  
ATOM    123  OD2 ASP A   8       9.707  14.017 -15.565  1.00  0.58           O  
ATOM    124  H   ASP A   8      11.354  15.124 -11.890  1.00  0.58           H  
ATOM    125  HA  ASP A   8      13.187  13.653 -13.770  1.00  0.58           H  
ATOM    126 1HB  ASP A   8      11.082  15.772 -14.321  1.00  0.58           H  
ATOM    127 2HB  ASP A   8      12.207  15.166 -15.521  1.00  0.58           H  
ATOM    128  N   VAL A   9      14.943  15.344 -13.619  1.00  0.58           N  
ATOM    129  CA  VAL A   9      16.027  16.289 -13.410  1.00  0.58           C  
ATOM    130  C   VAL A   9      16.834  16.587 -14.666  1.00  0.58           C  
ATOM    131  O   VAL A   9      16.967  15.741 -15.568  1.00  0.58           O  
ATOM    132  CB  VAL A   9      16.945  15.759 -12.280  1.00  0.58           C  
ATOM    133  CG1 VAL A   9      16.201  15.716 -10.948  1.00  0.58           C  
ATOM    134  CG2 VAL A   9      17.355  14.363 -12.601  1.00  0.58           C  
ATOM    135  H   VAL A   9      15.158  14.394 -13.932  1.00  0.58           H  
ATOM    136  HA  VAL A   9      15.594  17.225 -13.067  1.00  0.58           H  
ATOM    137  HB  VAL A   9      17.817  16.413 -12.183  1.00  0.58           H  
ATOM    138 1HG1 VAL A   9      16.861  15.333 -10.175  1.00  0.58           H  
ATOM    139 2HG1 VAL A   9      15.887  16.713 -10.697  1.00  0.58           H  
ATOM    140 3HG1 VAL A   9      15.332  15.066 -11.032  1.00  0.58           H  
ATOM    141 1HG2 VAL A   9      17.988  13.978 -11.821  1.00  0.58           H  
ATOM    142 2HG2 VAL A   9      16.463  13.736 -12.675  1.00  0.58           H  
ATOM    143 3HG2 VAL A   9      17.873  14.343 -13.526  1.00  0.58           H  
ATOM    144  N   SER A  10      17.391  17.805 -14.675  1.00  0.59           N  
ATOM    145  CA  SER A  10      18.200  18.344 -15.764  1.00  0.59           C  
ATOM    146  C   SER A  10      19.368  19.164 -15.235  1.00  0.59           C  
ATOM    147  O   SER A  10      19.363  19.605 -14.084  1.00  0.59           O  
ATOM    148  CB  SER A  10      17.350  19.259 -16.630  1.00  0.59           C  
ATOM    149  OG  SER A  10      16.956  20.386 -15.932  1.00  0.59           O  
ATOM    150  H   SER A  10      17.189  18.412 -13.881  1.00  0.59           H  
ATOM    151  HA  SER A  10      18.577  17.529 -16.363  1.00  0.59           H  
ATOM    152 1HB  SER A  10      17.914  19.559 -17.509  1.00  0.59           H  
ATOM    153 2HB  SER A  10      16.476  18.717 -16.975  1.00  0.59           H  
ATOM    154  HG  SER A  10      16.559  20.063 -15.115  1.00  0.59           H  
ATOM    155  N   ALA A  11      20.353  19.421 -16.090  1.00  0.59           N  
ATOM    156  CA  ALA A  11      21.461  20.269 -15.680  1.00  0.59           C  
ATOM    157  C   ALA A  11      21.856  21.204 -16.797  1.00  0.59           C  
ATOM    158  O   ALA A  11      22.075  20.787 -17.935  1.00  0.59           O  
ATOM    159  CB  ALA A  11      22.649  19.435 -15.263  1.00  0.59           C  
ATOM    160  H   ALA A  11      20.325  19.013 -17.019  1.00  0.59           H  
ATOM    161  HA  ALA A  11      21.129  20.863 -14.845  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      23.453  20.094 -14.937  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      22.363  18.794 -14.447  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      22.985  18.840 -16.103  1.00  0.59           H  
ATOM    165  N   ASP A  12      21.909  22.494 -16.487  1.00  0.60           N  
ATOM    166  CA  ASP A  12      22.219  23.533 -17.472  1.00  0.60           C  
ATOM    167  C   ASP A  12      21.299  23.405 -18.694  1.00  0.60           C  
ATOM    168  O   ASP A  12      21.716  23.628 -19.832  1.00  0.60           O  
ATOM    169  CB  ASP A  12      23.685  23.453 -17.923  1.00  0.60           C  
ATOM    170  CG  ASP A  12      24.670  23.701 -16.788  1.00  0.60           C  
ATOM    171  OD1 ASP A  12      24.258  24.200 -15.762  1.00  0.60           O  
ATOM    172  OD2 ASP A  12      25.835  23.363 -16.946  1.00  0.60           O  
ATOM    173  H   ASP A  12      21.713  22.758 -15.515  1.00  0.60           H  
ATOM    174  HA  ASP A  12      22.047  24.508 -17.013  1.00  0.60           H  
ATOM    175 1HB  ASP A  12      23.885  22.479 -18.370  1.00  0.60           H  
ATOM    176 2HB  ASP A  12      23.857  24.201 -18.699  1.00  0.60           H  
ATOM    177  N   GLY A  13      20.038  23.053 -18.446  1.00  0.60           N  
ATOM    178  CA  GLY A  13      19.023  22.888 -19.482  1.00  0.60           C  
ATOM    179  C   GLY A  13      19.019  21.509 -20.168  1.00  0.60           C  
ATOM    180  O   GLY A  13      18.159  21.248 -21.012  1.00  0.60           O  
ATOM    181  H   GLY A  13      19.777  22.887 -17.482  1.00  0.60           H  
ATOM    182 1HA  GLY A  13      18.042  23.069 -19.043  1.00  0.60           H  
ATOM    183 2HA  GLY A  13      19.168  23.658 -20.239  1.00  0.60           H  
ATOM    184  N   VAL A  14      19.944  20.621 -19.806  1.00  0.60           N  
ATOM    185  CA  VAL A  14      20.027  19.307 -20.434  1.00  0.60           C  
ATOM    186  C   VAL A  14      19.432  18.208 -19.554  1.00  0.60           C  
ATOM    187  O   VAL A  14      19.883  18.023 -18.428  1.00  0.60           O  
ATOM    188  CB  VAL A  14      21.491  18.953 -20.703  1.00  0.60           C  
ATOM    189  CG1 VAL A  14      21.584  17.574 -21.331  1.00  0.60           C  
ATOM    190  CG2 VAL A  14      22.091  20.011 -21.600  1.00  0.60           C  
ATOM    191  H   VAL A  14      20.646  20.867 -19.113  1.00  0.60           H  
ATOM    192  HA  VAL A  14      19.531  19.367 -21.394  1.00  0.60           H  
ATOM    193  HB  VAL A  14      22.036  18.926 -19.757  1.00  0.60           H  
ATOM    194 1HG1 VAL A  14      22.629  17.325 -21.509  1.00  0.60           H  
ATOM    195 2HG1 VAL A  14      21.149  16.839 -20.657  1.00  0.60           H  
ATOM    196 3HG1 VAL A  14      21.042  17.565 -22.274  1.00  0.60           H  
ATOM    197 1HG2 VAL A  14      23.137  19.778 -21.790  1.00  0.60           H  
ATOM    198 2HG2 VAL A  14      21.546  20.040 -22.542  1.00  0.60           H  
ATOM    199 3HG2 VAL A  14      22.020  20.988 -21.107  1.00  0.60           H  
ATOM    200  N   PRO A  15      18.396  17.481 -19.985  1.00  0.58           N  
ATOM    201  CA  PRO A  15      17.788  16.422 -19.208  1.00  0.58           C  
ATOM    202  C   PRO A  15      18.843  15.409 -18.795  1.00  0.58           C  
ATOM    203  O   PRO A  15      19.687  15.026 -19.606  1.00  0.58           O  
ATOM    204  CB  PRO A  15      16.788  15.816 -20.205  1.00  0.58           C  
ATOM    205  CG  PRO A  15      16.443  16.967 -21.128  1.00  0.58           C  
ATOM    206  CD  PRO A  15      17.737  17.748 -21.278  1.00  0.58           C  
ATOM    207  HA  PRO A  15      17.273  16.836 -18.333  1.00  0.58           H  
ATOM    208 1HB  PRO A  15      17.252  14.968 -20.728  1.00  0.58           H  
ATOM    209 2HB  PRO A  15      15.915  15.421 -19.664  1.00  0.58           H  
ATOM    210 1HG  PRO A  15      16.067  16.581 -22.089  1.00  0.58           H  
ATOM    211 2HG  PRO A  15      15.633  17.571 -20.693  1.00  0.58           H  
ATOM    212 1HD  PRO A  15      18.341  17.376 -22.117  1.00  0.58           H  
ATOM    213 2HD  PRO A  15      17.465  18.809 -21.381  1.00  0.58           H  
ATOM    214  N   LEU A  16      18.776  14.958 -17.552  1.00  0.57           N  
ATOM    215  CA  LEU A  16      19.709  13.955 -17.059  1.00  0.57           C  
ATOM    216  C   LEU A  16      19.001  12.615 -16.989  1.00  0.57           C  
ATOM    217  O   LEU A  16      19.582  11.557 -17.294  1.00  0.57           O  
ATOM    218  CB  LEU A  16      20.221  14.319 -15.674  1.00  0.57           C  
ATOM    219  CG  LEU A  16      20.967  15.597 -15.544  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      21.350  15.777 -14.064  1.00  0.57           C  
ATOM    221  CD2 LEU A  16      22.146  15.585 -16.484  1.00  0.57           C  
ATOM    222  H   LEU A  16      18.072  15.325 -16.923  1.00  0.57           H  
ATOM    223  HA  LEU A  16      20.549  13.880 -17.746  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      19.384  14.380 -15.025  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      20.867  13.522 -15.321  1.00  0.57           H  
ATOM    226  HG  LEU A  16      20.340  16.405 -15.814  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      21.877  16.703 -13.923  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      20.443  15.784 -13.455  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      21.991  14.950 -13.753  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16      22.677  16.519 -16.410  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16      22.812  14.763 -16.229  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16      21.786  15.461 -17.510  1.00  0.57           H  
ATOM    233  N   GLY A  17      17.732  12.668 -16.587  1.00  0.56           N  
ATOM    234  CA  GLY A  17      16.929  11.466 -16.441  1.00  0.56           C  
ATOM    235  C   GLY A  17      15.920  11.586 -15.311  1.00  0.56           C  
ATOM    236  O   GLY A  17      15.625  12.686 -14.837  1.00  0.56           O  
ATOM    237  H   GLY A  17      17.337  13.579 -16.346  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      16.402  11.272 -17.375  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      17.578  10.613 -16.266  1.00  0.56           H  
ATOM    240  N   THR A  18      15.358  10.446 -14.929  1.00  0.55           N  
ATOM    241  CA  THR A  18      14.340  10.406 -13.891  1.00  0.55           C  
ATOM    242  C   THR A  18      14.821   9.569 -12.715  1.00  0.55           C  
ATOM    243  O   THR A  18      15.395   8.495 -12.905  1.00  0.55           O  
ATOM    244  CB  THR A  18      13.011   9.822 -14.423  1.00  0.55           C  
ATOM    245  OG1 THR A  18      12.524  10.626 -15.503  1.00  0.55           O  
ATOM    246  CG2 THR A  18      11.951   9.778 -13.315  1.00  0.55           C  
ATOM    247  H   THR A  18      15.648   9.584 -15.366  1.00  0.55           H  
ATOM    248  HA  THR A  18      14.156  11.414 -13.538  1.00  0.55           H  
ATOM    249  HB  THR A  18      13.186   8.814 -14.788  1.00  0.55           H  
ATOM    250  HG1 THR A  18      12.031  11.400 -15.136  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      11.028   9.368 -13.718  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      12.287   9.154 -12.493  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      11.768  10.790 -12.954  1.00  0.55           H  
ATOM    254  N   ILE A  19      14.597  10.086 -11.516  1.00  0.55           N  
ATOM    255  CA  ILE A  19      14.937   9.402 -10.274  1.00  0.55           C  
ATOM    256  C   ILE A  19      13.649   8.931  -9.610  1.00  0.55           C  
ATOM    257  O   ILE A  19      12.765   9.753  -9.348  1.00  0.55           O  
ATOM    258  CB  ILE A  19      15.645  10.374  -9.314  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      16.933  10.915  -9.949  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      15.940   9.699  -7.985  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      17.515  12.108  -9.210  1.00  0.55           C  
ATOM    262  H   ILE A  19      14.137  10.996 -11.475  1.00  0.55           H  
ATOM    263  HA  ILE A  19      15.572   8.541 -10.485  1.00  0.55           H  
ATOM    264  HB  ILE A  19      14.998  11.223  -9.139  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      17.673  10.114  -9.960  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      16.733  11.215 -10.975  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      16.421  10.404  -7.314  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      15.013   9.346  -7.536  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      16.603   8.859  -8.163  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      18.427  12.425  -9.709  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      16.792  12.924  -9.216  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      17.733  11.840  -8.189  1.00  0.55           H  
ATOM    273  N   THR A  20      13.509   7.631  -9.350  1.00  0.56           N  
ATOM    274  CA  THR A  20      12.280   7.165  -8.710  1.00  0.56           C  
ATOM    275  C   THR A  20      12.571   6.750  -7.290  1.00  0.56           C  
ATOM    276  O   THR A  20      13.438   5.901  -7.041  1.00  0.56           O  
ATOM    277  CB  THR A  20      11.602   5.994  -9.437  1.00  0.56           C  
ATOM    278  OG1 THR A  20      11.255   6.385 -10.777  1.00  0.56           O  
ATOM    279  CG2 THR A  20      10.333   5.592  -8.679  1.00  0.56           C  
ATOM    280  H   THR A  20      14.257   6.975  -9.581  1.00  0.56           H  
ATOM    281  HA  THR A  20      11.565   7.981  -8.673  1.00  0.56           H  
ATOM    282  HB  THR A  20      12.268   5.154  -9.467  1.00  0.56           H  
ATOM    283  HG1 THR A  20      10.773   5.666 -11.203  1.00  0.56           H  
ATOM    284 1HG2 THR A  20       9.855   4.763  -9.194  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      10.581   5.291  -7.670  1.00  0.56           H  
ATOM    286 3HG2 THR A  20       9.656   6.444  -8.636  1.00  0.56           H  
ATOM    287  N   LEU A  21      11.820   7.359  -6.385  1.00  0.57           N  
ATOM    288  CA  LEU A  21      11.936   7.174  -4.964  1.00  0.57           C  
ATOM    289  C   LEU A  21      10.769   6.369  -4.397  1.00  0.57           C  
ATOM    290  O   LEU A  21       9.607   6.623  -4.719  1.00  0.57           O  
ATOM    291  CB  LEU A  21      11.919   8.579  -4.339  1.00  0.57           C  
ATOM    292  CG  LEU A  21      13.017   9.525  -4.843  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      12.786  10.931  -4.353  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      14.314   9.024  -4.352  1.00  0.57           C  
ATOM    295  H   LEU A  21      11.123   8.016  -6.714  1.00  0.57           H  
ATOM    296  HA  LEU A  21      12.869   6.674  -4.752  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      10.956   9.042  -4.554  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      12.019   8.473  -3.264  1.00  0.57           H  
ATOM    299  HG  LEU A  21      13.010   9.542  -5.937  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      13.576  11.582  -4.731  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21      11.824  11.269  -4.722  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21      12.782  10.974  -3.296  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      15.106   9.673  -4.708  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      14.325   9.003  -3.273  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      14.447   8.032  -4.723  1.00  0.57           H  
ATOM    306  N   GLU A  22      11.070   5.454  -3.493  1.00  0.59           N  
ATOM    307  CA  GLU A  22      10.040   4.745  -2.748  1.00  0.59           C  
ATOM    308  C   GLU A  22       9.938   5.406  -1.407  1.00  0.59           C  
ATOM    309  O   GLU A  22      10.967   5.637  -0.779  1.00  0.59           O  
ATOM    310  CB  GLU A  22      10.370   3.264  -2.617  1.00  0.59           C  
ATOM    311  CG  GLU A  22       9.379   2.454  -1.789  1.00  0.59           C  
ATOM    312  CD  GLU A  22       9.723   0.974  -1.725  1.00  0.59           C  
ATOM    313  OE1 GLU A  22      10.511   0.534  -2.526  1.00  0.59           O  
ATOM    314  OE2 GLU A  22       9.237   0.296  -0.836  1.00  0.59           O  
ATOM    315  H   GLU A  22      12.051   5.243  -3.328  1.00  0.59           H  
ATOM    316  HA  GLU A  22       9.081   4.869  -3.236  1.00  0.59           H  
ATOM    317 1HB  GLU A  22      10.383   2.829  -3.602  1.00  0.59           H  
ATOM    318 2HB  GLU A  22      11.366   3.141  -2.188  1.00  0.59           H  
ATOM    319 1HG  GLU A  22       9.360   2.853  -0.774  1.00  0.59           H  
ATOM    320 2HG  GLU A  22       8.380   2.579  -2.219  1.00  0.59           H  
ATOM    321  N   LEU A  23       8.734   5.775  -0.983  1.00  0.61           N  
ATOM    322  CA  LEU A  23       8.640   6.467   0.299  1.00  0.61           C  
ATOM    323  C   LEU A  23       8.091   5.586   1.419  1.00  0.61           C  
ATOM    324  O   LEU A  23       7.053   4.952   1.275  1.00  0.61           O  
ATOM    325  CB  LEU A  23       7.749   7.685   0.140  1.00  0.61           C  
ATOM    326  CG  LEU A  23       8.135   8.666  -0.951  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       7.149   9.774  -0.908  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       9.554   9.162  -0.763  1.00  0.61           C  
ATOM    329  H   LEU A  23       7.905   5.591  -1.557  1.00  0.61           H  
ATOM    330  HA  LEU A  23       9.632   6.802   0.587  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       6.747   7.351  -0.046  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       7.757   8.229   1.083  1.00  0.61           H  
ATOM    333  HG  LEU A  23       8.052   8.178  -1.931  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       7.374  10.465  -1.677  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       6.158   9.361  -1.062  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       7.192  10.278   0.063  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       9.808   9.873  -1.550  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23       9.623   9.638   0.192  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23      10.245   8.323  -0.798  1.00  0.61           H  
ATOM    340  N   PHE A  24       8.704   5.638   2.591  1.00  0.63           N  
ATOM    341  CA  PHE A  24       8.282   4.820   3.721  1.00  0.63           C  
ATOM    342  C   PHE A  24       7.120   5.389   4.510  1.00  0.63           C  
ATOM    343  O   PHE A  24       7.237   5.720   5.697  1.00  0.63           O  
ATOM    344  CB  PHE A  24       9.432   4.547   4.666  1.00  0.63           C  
ATOM    345  CG  PHE A  24      10.477   3.592   4.188  1.00  0.63           C  
ATOM    346  CD1 PHE A  24      11.622   4.027   3.604  1.00  0.63           C  
ATOM    347  CD2 PHE A  24      10.302   2.234   4.365  1.00  0.63           C  
ATOM    348  CE1 PHE A  24      12.599   3.158   3.190  1.00  0.63           C  
ATOM    349  CE2 PHE A  24      11.270   1.342   3.957  1.00  0.63           C  
ATOM    350  CZ  PHE A  24      12.426   1.809   3.363  1.00  0.63           C  
ATOM    351  H   PHE A  24       9.515   6.228   2.687  1.00  0.63           H  
ATOM    352  HA  PHE A  24       7.968   3.859   3.324  1.00  0.63           H  
ATOM    353 1HB  PHE A  24       9.925   5.492   4.903  1.00  0.63           H  
ATOM    354 2HB  PHE A  24       9.034   4.157   5.589  1.00  0.63           H  
ATOM    355  HD1 PHE A  24      11.757   5.066   3.488  1.00  0.63           H  
ATOM    356  HD2 PHE A  24       9.389   1.873   4.840  1.00  0.63           H  
ATOM    357  HE1 PHE A  24      13.509   3.542   2.729  1.00  0.63           H  
ATOM    358  HE2 PHE A  24      11.125   0.271   4.103  1.00  0.63           H  
ATOM    359  HZ  PHE A  24      13.198   1.113   3.039  1.00  0.63           H  
ATOM    360  N   SER A  25       5.968   5.424   3.868  1.00  0.64           N  
ATOM    361  CA  SER A  25       4.751   5.965   4.463  1.00  0.64           C  
ATOM    362  C   SER A  25       4.285   5.158   5.670  1.00  0.64           C  
ATOM    363  O   SER A  25       3.518   5.650   6.490  1.00  0.64           O  
ATOM    364  CB  SER A  25       3.644   6.022   3.434  1.00  0.64           C  
ATOM    365  OG  SER A  25       3.246   4.741   3.050  1.00  0.64           O  
ATOM    366  H   SER A  25       5.982   5.102   2.899  1.00  0.64           H  
ATOM    367  HA  SER A  25       4.965   6.977   4.805  1.00  0.64           H  
ATOM    368 1HB  SER A  25       2.794   6.561   3.850  1.00  0.64           H  
ATOM    369 2HB  SER A  25       3.989   6.575   2.560  1.00  0.64           H  
ATOM    370  HG  SER A  25       2.938   4.299   3.860  1.00  0.64           H  
ATOM    371  N   ASP A  26       4.754   3.919   5.777  1.00  0.65           N  
ATOM    372  CA  ASP A  26       4.393   3.039   6.877  1.00  0.65           C  
ATOM    373  C   ASP A  26       5.320   3.189   8.100  1.00  0.65           C  
ATOM    374  O   ASP A  26       5.084   2.564   9.133  1.00  0.65           O  
ATOM    375  CB  ASP A  26       4.402   1.591   6.389  1.00  0.65           C  
ATOM    376  CG  ASP A  26       3.283   1.289   5.333  1.00  0.65           C  
ATOM    377  OD1 ASP A  26       2.283   1.976   5.315  1.00  0.65           O  
ATOM    378  OD2 ASP A  26       3.451   0.377   4.533  1.00  0.65           O  
ATOM    379  H   ASP A  26       5.381   3.580   5.058  1.00  0.65           H  
ATOM    380  HA  ASP A  26       3.380   3.289   7.193  1.00  0.65           H  
ATOM    381 1HB  ASP A  26       5.372   1.369   5.939  1.00  0.65           H  
ATOM    382 2HB  ASP A  26       4.275   0.919   7.238  1.00  0.65           H  
ATOM    383  N   VAL A  27       6.384   3.995   7.977  1.00  0.64           N  
ATOM    384  CA  VAL A  27       7.325   4.193   9.086  1.00  0.64           C  
ATOM    385  C   VAL A  27       7.273   5.654   9.514  1.00  0.64           C  
ATOM    386  O   VAL A  27       7.258   5.989  10.707  1.00  0.64           O  
ATOM    387  CB  VAL A  27       8.773   3.872   8.689  1.00  0.64           C  
ATOM    388  CG1 VAL A  27       9.669   4.125   9.867  1.00  0.64           C  
ATOM    389  CG2 VAL A  27       8.884   2.449   8.185  1.00  0.64           C  
ATOM    390  H   VAL A  27       6.540   4.502   7.110  1.00  0.64           H  
ATOM    391  HA  VAL A  27       7.033   3.563   9.924  1.00  0.64           H  
ATOM    392  HB  VAL A  27       9.081   4.556   7.906  1.00  0.64           H  
ATOM    393 1HG1 VAL A  27      10.673   3.938   9.599  1.00  0.64           H  
ATOM    394 2HG1 VAL A  27       9.570   5.143  10.187  1.00  0.64           H  
ATOM    395 3HG1 VAL A  27       9.387   3.462  10.680  1.00  0.64           H  
ATOM    396 1HG2 VAL A  27       9.913   2.247   7.898  1.00  0.64           H  
ATOM    397 2HG2 VAL A  27       8.583   1.761   8.972  1.00  0.64           H  
ATOM    398 3HG2 VAL A  27       8.236   2.317   7.318  1.00  0.64           H  
ATOM    399  N   VAL A  28       7.322   6.520   8.505  1.00  0.63           N  
ATOM    400  CA  VAL A  28       7.353   7.962   8.654  1.00  0.63           C  
ATOM    401  C   VAL A  28       6.291   8.649   7.794  1.00  0.63           C  
ATOM    402  O   VAL A  28       6.658   9.361   6.855  1.00  0.63           O  
ATOM    403  CB  VAL A  28       8.719   8.504   8.219  1.00  0.63           C  
ATOM    404  CG1 VAL A  28       9.769   8.176   9.197  1.00  0.63           C  
ATOM    405  CG2 VAL A  28       9.078   7.912   6.922  1.00  0.63           C  
ATOM    406  H   VAL A  28       7.329   6.161   7.554  1.00  0.63           H  
ATOM    407  HA  VAL A  28       7.210   8.210   9.703  1.00  0.63           H  
ATOM    408  HB  VAL A  28       8.667   9.581   8.147  1.00  0.63           H  
ATOM    409 1HG1 VAL A  28      10.717   8.576   8.851  1.00  0.63           H  
ATOM    410 2HG1 VAL A  28       9.505   8.626  10.150  1.00  0.63           H  
ATOM    411 3HG1 VAL A  28       9.853   7.119   9.293  1.00  0.63           H  
ATOM    412 1HG2 VAL A  28      10.022   8.302   6.650  1.00  0.63           H  
ATOM    413 2HG2 VAL A  28       9.145   6.833   7.013  1.00  0.63           H  
ATOM    414 3HG2 VAL A  28       8.333   8.168   6.173  1.00  0.63           H  
ATOM    415  N   PRO A  29       4.985   8.438   8.051  1.00  0.62           N  
ATOM    416  CA  PRO A  29       3.878   8.975   7.280  1.00  0.62           C  
ATOM    417  C   PRO A  29       3.778  10.499   7.236  1.00  0.62           C  
ATOM    418  O   PRO A  29       3.272  11.040   6.262  1.00  0.62           O  
ATOM    419  CB  PRO A  29       2.655   8.391   8.002  1.00  0.62           C  
ATOM    420  CG  PRO A  29       3.145   8.037   9.393  1.00  0.62           C  
ATOM    421  CD  PRO A  29       4.566   7.608   9.200  1.00  0.62           C  
ATOM    422  HA  PRO A  29       3.932   8.572   6.260  1.00  0.62           H  
ATOM    423 1HB  PRO A  29       1.853   9.141   8.026  1.00  0.62           H  
ATOM    424 2HB  PRO A  29       2.263   7.528   7.453  1.00  0.62           H  
ATOM    425 1HG  PRO A  29       3.065   8.911  10.056  1.00  0.62           H  
ATOM    426 2HG  PRO A  29       2.521   7.245   9.828  1.00  0.62           H  
ATOM    427 1HD  PRO A  29       5.127   7.839  10.110  1.00  0.62           H  
ATOM    428 2HD  PRO A  29       4.592   6.543   8.936  1.00  0.62           H  
ATOM    429  N   ARG A  30       4.313  11.225   8.218  1.00  0.60           N  
ATOM    430  CA  ARG A  30       4.184  12.683   8.152  1.00  0.60           C  
ATOM    431  C   ARG A  30       5.188  13.194   7.142  1.00  0.60           C  
ATOM    432  O   ARG A  30       4.840  13.932   6.215  1.00  0.60           O  
ATOM    433  CB  ARG A  30       4.403  13.342   9.518  1.00  0.60           C  
ATOM    434  CG  ARG A  30       4.221  14.851   9.551  1.00  0.60           C  
ATOM    435  CD  ARG A  30       4.349  15.431  10.927  1.00  0.60           C  
ATOM    436  NE  ARG A  30       5.698  15.331  11.506  1.00  0.60           N  
ATOM    437  CZ  ARG A  30       5.923  15.208  12.836  1.00  0.60           C  
ATOM    438  NH1 ARG A  30       4.891  15.146  13.650  1.00  0.60           N  
ATOM    439  NH2 ARG A  30       7.141  15.146  13.352  1.00  0.60           N  
ATOM    440  H   ARG A  30       4.777  10.798   9.017  1.00  0.60           H  
ATOM    441  HA  ARG A  30       3.182  12.937   7.808  1.00  0.60           H  
ATOM    442 1HB  ARG A  30       3.740  12.895  10.254  1.00  0.60           H  
ATOM    443 2HB  ARG A  30       5.416  13.162   9.843  1.00  0.60           H  
ATOM    444 1HG  ARG A  30       4.958  15.325   8.900  1.00  0.60           H  
ATOM    445 2HG  ARG A  30       3.221  15.075   9.207  1.00  0.60           H  
ATOM    446 1HD  ARG A  30       4.079  16.487  10.886  1.00  0.60           H  
ATOM    447 2HD  ARG A  30       3.660  14.912  11.591  1.00  0.60           H  
ATOM    448  HE  ARG A  30       6.497  15.370  10.882  1.00  0.60           H  
ATOM    449 1HH1 ARG A  30       3.950  15.189  13.279  1.00  0.60           H  
ATOM    450 2HH1 ARG A  30       5.037  15.054  14.645  1.00  0.60           H  
ATOM    451 1HH2 ARG A  30       7.995  15.217  12.783  1.00  0.60           H  
ATOM    452 2HH2 ARG A  30       7.246  15.040  14.347  1.00  0.60           H  
ATOM    453  N   THR A  31       6.428  12.747   7.287  1.00  0.59           N  
ATOM    454  CA  THR A  31       7.483  13.142   6.381  1.00  0.59           C  
ATOM    455  C   THR A  31       7.185  12.670   4.963  1.00  0.59           C  
ATOM    456  O   THR A  31       7.353  13.424   4.000  1.00  0.59           O  
ATOM    457  CB  THR A  31       8.817  12.540   6.805  1.00  0.59           C  
ATOM    458  OG1 THR A  31       9.182  13.003   8.110  1.00  0.59           O  
ATOM    459  CG2 THR A  31       9.846  12.898   5.822  1.00  0.59           C  
ATOM    460  H   THR A  31       6.657  12.139   8.078  1.00  0.59           H  
ATOM    461  HA  THR A  31       7.557  14.229   6.382  1.00  0.59           H  
ATOM    462  HB  THR A  31       8.728  11.460   6.836  1.00  0.59           H  
ATOM    463  HG1 THR A  31       8.592  12.563   8.772  1.00  0.59           H  
ATOM    464 1HG2 THR A  31      10.786  12.452   6.124  1.00  0.59           H  
ATOM    465 2HG2 THR A  31       9.562  12.524   4.840  1.00  0.59           H  
ATOM    466 3HG2 THR A  31       9.932  13.973   5.784  1.00  0.59           H  
ATOM    467  N   ALA A  32       6.751  11.413   4.825  1.00  0.58           N  
ATOM    468  CA  ALA A  32       6.461  10.879   3.509  1.00  0.58           C  
ATOM    469  C   ALA A  32       5.323  11.653   2.825  1.00  0.58           C  
ATOM    470  O   ALA A  32       5.439  11.985   1.638  1.00  0.58           O  
ATOM    471  CB  ALA A  32       6.117   9.412   3.640  1.00  0.58           C  
ATOM    472  H   ALA A  32       6.631  10.812   5.641  1.00  0.58           H  
ATOM    473  HA  ALA A  32       7.356  10.981   2.895  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       5.925   8.988   2.657  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       6.948   8.881   4.111  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       5.228   9.316   4.259  1.00  0.58           H  
ATOM    477  N   GLU A  33       4.251  11.998   3.568  1.00  0.57           N  
ATOM    478  CA  GLU A  33       3.153  12.767   2.979  1.00  0.57           C  
ATOM    479  C   GLU A  33       3.617  14.179   2.632  1.00  0.57           C  
ATOM    480  O   GLU A  33       3.253  14.723   1.589  1.00  0.57           O  
ATOM    481  CB  GLU A  33       1.942  12.806   3.919  1.00  0.57           C  
ATOM    482  CG  GLU A  33       1.157  11.458   4.091  1.00  0.57           C  
ATOM    483  CD  GLU A  33       0.404  10.985   2.869  1.00  0.57           C  
ATOM    484  OE1 GLU A  33      -0.343  11.754   2.318  1.00  0.57           O  
ATOM    485  OE2 GLU A  33       0.566   9.833   2.492  1.00  0.57           O  
ATOM    486  H   GLU A  33       4.164  11.710   4.544  1.00  0.57           H  
ATOM    487  HA  GLU A  33       2.851  12.279   2.057  1.00  0.57           H  
ATOM    488 1HB  GLU A  33       2.278  13.115   4.912  1.00  0.57           H  
ATOM    489 2HB  GLU A  33       1.238  13.560   3.569  1.00  0.57           H  
ATOM    490 1HG  GLU A  33       1.870  10.681   4.336  1.00  0.57           H  
ATOM    491 2HG  GLU A  33       0.471  11.556   4.929  1.00  0.57           H  
ATOM    492  N   ASN A  34       4.471  14.760   3.476  1.00  0.57           N  
ATOM    493  CA  ASN A  34       5.018  16.085   3.217  1.00  0.57           C  
ATOM    494  C   ASN A  34       5.736  16.075   1.886  1.00  0.57           C  
ATOM    495  O   ASN A  34       5.461  16.904   1.013  1.00  0.57           O  
ATOM    496  CB  ASN A  34       5.954  16.477   4.348  1.00  0.57           C  
ATOM    497  CG  ASN A  34       6.640  17.788   4.246  1.00  0.57           C  
ATOM    498  OD1 ASN A  34       6.058  18.880   4.234  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       7.937  17.693   4.193  1.00  0.57           N  
ATOM    500  H   ASN A  34       4.733  14.286   4.339  1.00  0.57           H  
ATOM    501  HA  ASN A  34       4.207  16.799   3.150  1.00  0.57           H  
ATOM    502 1HB  ASN A  34       5.412  16.460   5.276  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       6.720  15.727   4.437  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       8.510  18.510   4.138  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       8.349  16.780   4.209  1.00  0.57           H  
ATOM    506  N   PHE A  35       6.629  15.097   1.712  1.00  0.57           N  
ATOM    507  CA  PHE A  35       7.407  14.991   0.493  1.00  0.57           C  
ATOM    508  C   PHE A  35       6.480  14.860  -0.711  1.00  0.57           C  
ATOM    509  O   PHE A  35       6.659  15.563  -1.703  1.00  0.57           O  
ATOM    510  CB  PHE A  35       8.337  13.785   0.543  1.00  0.57           C  
ATOM    511  CG  PHE A  35       9.307  13.688  -0.650  1.00  0.57           C  
ATOM    512  CD1 PHE A  35      10.513  14.357  -0.595  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       9.032  12.960  -1.795  1.00  0.57           C  
ATOM    514  CE1 PHE A  35      11.410  14.291  -1.623  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       9.953  12.904  -2.833  1.00  0.57           C  
ATOM    516  CZ  PHE A  35      11.140  13.575  -2.731  1.00  0.57           C  
ATOM    517  H   PHE A  35       6.791  14.431   2.468  1.00  0.57           H  
ATOM    518  HA  PHE A  35       8.005  15.893   0.381  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       8.920  13.823   1.465  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       7.743  12.870   0.578  1.00  0.57           H  
ATOM    521  HD1 PHE A  35      10.752  14.947   0.294  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       8.092  12.441  -1.873  1.00  0.57           H  
ATOM    523  HE1 PHE A  35      12.337  14.816  -1.547  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       9.746  12.331  -3.725  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      11.866  13.542  -3.537  1.00  0.57           H  
ATOM    526  N   LYS A  36       5.475  13.972  -0.640  1.00  0.57           N  
ATOM    527  CA  LYS A  36       4.562  13.800  -1.773  1.00  0.57           C  
ATOM    528  C   LYS A  36       3.786  15.071  -2.118  1.00  0.57           C  
ATOM    529  O   LYS A  36       3.605  15.411  -3.297  1.00  0.57           O  
ATOM    530  CB  LYS A  36       3.536  12.704  -1.485  1.00  0.57           C  
ATOM    531  CG  LYS A  36       4.047  11.315  -1.521  1.00  0.57           C  
ATOM    532  CD  LYS A  36       2.911  10.326  -1.525  1.00  0.57           C  
ATOM    533  CE  LYS A  36       2.229  10.284  -0.187  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       1.116   9.286  -0.141  1.00  0.57           N  
ATOM    535  H   LYS A  36       5.358  13.401   0.200  1.00  0.57           H  
ATOM    536  HA  LYS A  36       5.147  13.513  -2.644  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       3.128  12.861  -0.484  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       2.718  12.790  -2.175  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       4.638  11.176  -2.399  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       4.660  11.151  -0.643  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       2.182  10.609  -2.271  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       3.291   9.346  -1.774  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       2.962  10.030   0.580  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       1.818  11.271   0.033  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36       0.719   9.336   0.799  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36       0.413   9.515  -0.820  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       1.462   8.361  -0.314  1.00  0.57           H  
ATOM    548  N   ARG A  37       3.338  15.810  -1.109  1.00  0.58           N  
ATOM    549  CA  ARG A  37       2.592  17.026  -1.389  1.00  0.58           C  
ATOM    550  C   ARG A  37       3.494  18.075  -2.029  1.00  0.58           C  
ATOM    551  O   ARG A  37       3.101  18.740  -2.998  1.00  0.58           O  
ATOM    552  CB  ARG A  37       1.981  17.559  -0.115  1.00  0.58           C  
ATOM    553  CG  ARG A  37       0.883  16.682   0.512  1.00  0.58           C  
ATOM    554  CD  ARG A  37      -0.350  16.649  -0.285  1.00  0.58           C  
ATOM    555  NE  ARG A  37      -1.387  15.886   0.385  1.00  0.58           N  
ATOM    556  CZ  ARG A  37      -1.559  14.564   0.251  1.00  0.58           C  
ATOM    557  NH1 ARG A  37      -0.764  13.878  -0.531  1.00  0.58           N  
ATOM    558  NH2 ARG A  37      -2.525  13.952   0.912  1.00  0.58           N  
ATOM    559  H   ARG A  37       3.487  15.512  -0.143  1.00  0.58           H  
ATOM    560  HA  ARG A  37       1.784  16.787  -2.081  1.00  0.58           H  
ATOM    561 1HB  ARG A  37       2.778  17.643   0.618  1.00  0.58           H  
ATOM    562 2HB  ARG A  37       1.577  18.549  -0.285  1.00  0.58           H  
ATOM    563 1HG  ARG A  37       1.237  15.662   0.594  1.00  0.58           H  
ATOM    564 2HG  ARG A  37       0.620  17.049   1.488  1.00  0.58           H  
ATOM    565 1HD  ARG A  37      -0.716  17.661  -0.426  1.00  0.58           H  
ATOM    566 2HD  ARG A  37      -0.156  16.191  -1.255  1.00  0.58           H  
ATOM    567  HE  ARG A  37      -2.022  16.380   0.987  1.00  0.58           H  
ATOM    568 1HH1 ARG A  37      -0.033  14.354  -1.041  1.00  0.58           H  
ATOM    569 2HH1 ARG A  37      -0.895  12.887  -0.625  1.00  0.58           H  
ATOM    570 1HH2 ARG A  37      -3.136  14.480   1.515  1.00  0.58           H  
ATOM    571 2HH2 ARG A  37      -2.640  12.953   0.820  1.00  0.58           H  
ATOM    572  N   LEU A  38       4.727  18.184  -1.524  1.00  0.59           N  
ATOM    573  CA  LEU A  38       5.705  19.128  -2.052  1.00  0.59           C  
ATOM    574  C   LEU A  38       6.172  18.727  -3.441  1.00  0.59           C  
ATOM    575  O   LEU A  38       6.343  19.558  -4.333  1.00  0.59           O  
ATOM    576  CB  LEU A  38       6.888  19.199  -1.100  1.00  0.59           C  
ATOM    577  CG  LEU A  38       6.605  19.871   0.236  1.00  0.59           C  
ATOM    578  CD1 LEU A  38       7.759  19.631   1.134  1.00  0.59           C  
ATOM    579  CD2 LEU A  38       6.399  21.378   0.011  1.00  0.59           C  
ATOM    580  H   LEU A  38       4.996  17.605  -0.723  1.00  0.59           H  
ATOM    581  HA  LEU A  38       5.234  20.109  -2.110  1.00  0.59           H  
ATOM    582 1HB  LEU A  38       7.219  18.181  -0.890  1.00  0.59           H  
ATOM    583 2HB  LEU A  38       7.700  19.734  -1.587  1.00  0.59           H  
ATOM    584  HG  LEU A  38       5.716  19.442   0.693  1.00  0.59           H  
ATOM    585 1HD1 LEU A  38       7.590  20.110   2.098  1.00  0.59           H  
ATOM    586 2HD1 LEU A  38       7.885  18.556   1.272  1.00  0.59           H  
ATOM    587 3HD1 LEU A  38       8.629  20.036   0.670  1.00  0.59           H  
ATOM    588 1HD2 LEU A  38       6.212  21.870   0.970  1.00  0.59           H  
ATOM    589 2HD2 LEU A  38       7.292  21.801  -0.443  1.00  0.59           H  
ATOM    590 3HD2 LEU A  38       5.548  21.537  -0.650  1.00  0.59           H  
ATOM    591  N   CYS A  39       6.341  17.446  -3.658  1.00  0.61           N  
ATOM    592  CA  CYS A  39       6.751  16.949  -4.951  1.00  0.61           C  
ATOM    593  C   CYS A  39       5.703  17.281  -5.997  1.00  0.61           C  
ATOM    594  O   CYS A  39       6.016  17.845  -7.054  1.00  0.61           O  
ATOM    595  CB  CYS A  39       6.995  15.444  -4.879  1.00  0.61           C  
ATOM    596  SG  CYS A  39       7.541  14.704  -6.388  1.00  0.61           S  
ATOM    597  H   CYS A  39       6.203  16.786  -2.898  1.00  0.61           H  
ATOM    598  HA  CYS A  39       7.678  17.440  -5.235  1.00  0.61           H  
ATOM    599 1HB  CYS A  39       7.742  15.234  -4.110  1.00  0.61           H  
ATOM    600 2HB  CYS A  39       6.074  14.945  -4.576  1.00  0.61           H  
ATOM    601  N   THR A  40       4.440  17.006  -5.692  1.00  0.64           N  
ATOM    602  CA  THR A  40       3.365  17.279  -6.625  1.00  0.64           C  
ATOM    603  C   THR A  40       2.918  18.754  -6.642  1.00  0.64           C  
ATOM    604  O   THR A  40       2.279  19.197  -7.598  1.00  0.64           O  
ATOM    605  CB  THR A  40       2.163  16.372  -6.298  1.00  0.64           C  
ATOM    606  OG1 THR A  40       1.752  16.602  -4.951  1.00  0.64           O  
ATOM    607  CG2 THR A  40       2.497  14.934  -6.471  1.00  0.64           C  
ATOM    608  H   THR A  40       4.218  16.552  -4.804  1.00  0.64           H  
ATOM    609  HA  THR A  40       3.722  17.031  -7.626  1.00  0.64           H  
ATOM    610  HB  THR A  40       1.336  16.628  -6.957  1.00  0.64           H  
ATOM    611  HG1 THR A  40       2.468  16.300  -4.344  1.00  0.64           H  
ATOM    612 1HG2 THR A  40       1.625  14.336  -6.228  1.00  0.64           H  
ATOM    613 2HG2 THR A  40       2.769  14.765  -7.493  1.00  0.64           H  
ATOM    614 3HG2 THR A  40       3.324  14.668  -5.810  1.00  0.64           H  
ATOM    615  N   GLY A  41       3.274  19.522  -5.603  1.00  0.66           N  
ATOM    616  CA  GLY A  41       2.912  20.934  -5.504  1.00  0.66           C  
ATOM    617  C   GLY A  41       1.458  21.132  -5.080  1.00  0.66           C  
ATOM    618  O   GLY A  41       0.875  22.198  -5.306  1.00  0.66           O  
ATOM    619  H   GLY A  41       3.773  19.109  -4.823  1.00  0.66           H  
ATOM    620 1HA  GLY A  41       3.571  21.409  -4.780  1.00  0.66           H  
ATOM    621 2HA  GLY A  41       3.087  21.420  -6.461  1.00  0.66           H  
ATOM    622  N   GLU A  42       0.875  20.113  -4.453  1.00  0.68           N  
ATOM    623  CA  GLU A  42      -0.536  20.138  -4.054  1.00  0.68           C  
ATOM    624  C   GLU A  42      -0.898  21.297  -3.138  1.00  0.68           C  
ATOM    625  O   GLU A  42      -2.013  21.820  -3.193  1.00  0.68           O  
ATOM    626  CB  GLU A  42      -0.950  18.812  -3.417  1.00  0.68           C  
ATOM    627  CG  GLU A  42      -2.435  18.782  -3.019  1.00  0.68           C  
ATOM    628  CD  GLU A  42      -2.964  17.427  -2.612  1.00  0.68           C  
ATOM    629  OE1 GLU A  42      -2.251  16.460  -2.713  1.00  0.68           O  
ATOM    630  OE2 GLU A  42      -4.093  17.371  -2.182  1.00  0.68           O  
ATOM    631  H   GLU A  42       1.454  19.302  -4.232  1.00  0.68           H  
ATOM    632  HA  GLU A  42      -1.126  20.249  -4.965  1.00  0.68           H  
ATOM    633 1HB  GLU A  42      -0.754  17.992  -4.108  1.00  0.68           H  
ATOM    634 2HB  GLU A  42      -0.346  18.644  -2.531  1.00  0.68           H  
ATOM    635 1HG  GLU A  42      -2.570  19.470  -2.182  1.00  0.68           H  
ATOM    636 2HG  GLU A  42      -3.026  19.157  -3.853  1.00  0.68           H  
ATOM    637  N   LYS A  43       0.026  21.703  -2.281  1.00  0.69           N  
ATOM    638  CA  LYS A  43      -0.227  22.781  -1.337  1.00  0.69           C  
ATOM    639  C   LYS A  43       0.135  24.171  -1.877  1.00  0.69           C  
ATOM    640  O   LYS A  43       0.047  25.160  -1.150  1.00  0.69           O  
ATOM    641  CB  LYS A  43       0.508  22.518  -0.030  1.00  0.69           C  
ATOM    642  CG  LYS A  43       0.056  21.249   0.687  1.00  0.69           C  
ATOM    643  CD  LYS A  43      -1.385  21.364   1.145  1.00  0.69           C  
ATOM    644  CE  LYS A  43      -1.810  20.169   1.986  1.00  0.69           C  
ATOM    645  NZ  LYS A  43      -3.244  20.277   2.408  1.00  0.69           N  
ATOM    646  H   LYS A  43       0.924  21.236  -2.290  1.00  0.69           H  
ATOM    647  HA  LYS A  43      -1.296  22.791  -1.121  1.00  0.69           H  
ATOM    648 1HB  LYS A  43       1.579  22.433  -0.224  1.00  0.69           H  
ATOM    649 2HB  LYS A  43       0.362  23.359   0.648  1.00  0.69           H  
ATOM    650 1HG  LYS A  43       0.142  20.402   0.012  1.00  0.69           H  
ATOM    651 2HG  LYS A  43       0.677  21.072   1.543  1.00  0.69           H  
ATOM    652 1HD  LYS A  43      -1.507  22.275   1.733  1.00  0.69           H  
ATOM    653 2HD  LYS A  43      -2.036  21.428   0.269  1.00  0.69           H  
ATOM    654 1HE  LYS A  43      -1.678  19.256   1.405  1.00  0.69           H  
ATOM    655 2HE  LYS A  43      -1.180  20.116   2.876  1.00  0.69           H  
ATOM    656 1HZ  LYS A  43      -3.500  19.474   2.964  1.00  0.69           H  
ATOM    657 2HZ  LYS A  43      -3.374  21.118   2.954  1.00  0.69           H  
ATOM    658 3HZ  LYS A  43      -3.832  20.316   1.584  1.00  0.69           H  
ATOM    659  N   GLY A  44       0.585  24.254  -3.132  1.00  0.69           N  
ATOM    660  CA  GLY A  44       0.993  25.538  -3.713  1.00  0.69           C  
ATOM    661  C   GLY A  44       2.494  25.794  -3.580  1.00  0.69           C  
ATOM    662  O   GLY A  44       3.033  26.734  -4.168  1.00  0.69           O  
ATOM    663  H   GLY A  44       0.628  23.425  -3.729  1.00  0.69           H  
ATOM    664 1HA  GLY A  44       0.716  25.550  -4.767  1.00  0.69           H  
ATOM    665 2HA  GLY A  44       0.442  26.343  -3.231  1.00  0.69           H  
ATOM    666  N   PHE A  45       3.161  24.940  -2.818  1.00  0.67           N  
ATOM    667  CA  PHE A  45       4.595  25.020  -2.587  1.00  0.67           C  
ATOM    668  C   PHE A  45       5.182  23.695  -2.990  1.00  0.67           C  
ATOM    669  O   PHE A  45       4.506  22.676  -2.870  1.00  0.67           O  
ATOM    670  CB  PHE A  45       4.894  25.256  -1.121  1.00  0.67           C  
ATOM    671  CG  PHE A  45       4.323  26.520  -0.593  1.00  0.67           C  
ATOM    672  CD1 PHE A  45       3.053  26.534  -0.038  1.00  0.67           C  
ATOM    673  CD2 PHE A  45       5.030  27.703  -0.663  1.00  0.67           C  
ATOM    674  CE1 PHE A  45       2.510  27.705   0.446  1.00  0.67           C  
ATOM    675  CE2 PHE A  45       4.495  28.876  -0.181  1.00  0.67           C  
ATOM    676  CZ  PHE A  45       3.232  28.878   0.376  1.00  0.67           C  
ATOM    677  H   PHE A  45       2.635  24.206  -2.373  1.00  0.67           H  
ATOM    678  HA  PHE A  45       5.029  25.812  -3.198  1.00  0.67           H  
ATOM    679 1HB  PHE A  45       4.508  24.428  -0.528  1.00  0.67           H  
ATOM    680 2HB  PHE A  45       5.957  25.280  -0.988  1.00  0.67           H  
ATOM    681  HD1 PHE A  45       2.477  25.607   0.014  1.00  0.67           H  
ATOM    682  HD2 PHE A  45       6.020  27.701  -1.110  1.00  0.67           H  
ATOM    683  HE1 PHE A  45       1.509  27.700   0.879  1.00  0.67           H  
ATOM    684  HE2 PHE A  45       5.065  29.802  -0.243  1.00  0.67           H  
ATOM    685  HZ  PHE A  45       2.804  29.806   0.755  1.00  0.67           H  
ATOM    686  N   GLY A  46       6.421  23.662  -3.447  1.00  0.65           N  
ATOM    687  CA  GLY A  46       6.930  22.357  -3.808  1.00  0.65           C  
ATOM    688  C   GLY A  46       8.325  22.319  -4.383  1.00  0.65           C  
ATOM    689  O   GLY A  46       9.049  23.313  -4.381  1.00  0.65           O  
ATOM    690  H   GLY A  46       6.980  24.497  -3.544  1.00  0.65           H  
ATOM    691 1HA  GLY A  46       6.901  21.719  -2.931  1.00  0.65           H  
ATOM    692 2HA  GLY A  46       6.244  21.924  -4.531  1.00  0.65           H  
ATOM    693  N   TYR A  47       8.675  21.137  -4.885  1.00  0.62           N  
ATOM    694  CA  TYR A  47      10.005  20.873  -5.425  1.00  0.62           C  
ATOM    695  C   TYR A  47      10.161  21.164  -6.917  1.00  0.62           C  
ATOM    696  O   TYR A  47      11.285  21.170  -7.429  1.00  0.62           O  
ATOM    697  CB  TYR A  47      10.386  19.416  -5.187  1.00  0.62           C  
ATOM    698  CG  TYR A  47      10.407  19.028  -3.742  1.00  0.62           C  
ATOM    699  CD1 TYR A  47       9.899  17.805  -3.373  1.00  0.62           C  
ATOM    700  CD2 TYR A  47      10.899  19.896  -2.779  1.00  0.62           C  
ATOM    701  CE1 TYR A  47       9.878  17.433  -2.074  1.00  0.62           C  
ATOM    702  CE2 TYR A  47      10.892  19.515  -1.459  1.00  0.62           C  
ATOM    703  CZ  TYR A  47      10.381  18.277  -1.105  1.00  0.62           C  
ATOM    704  OH  TYR A  47      10.377  17.881   0.210  1.00  0.62           O  
ATOM    705  H   TYR A  47       7.972  20.397  -4.849  1.00  0.62           H  
ATOM    706  HA  TYR A  47      10.712  21.510  -4.893  1.00  0.62           H  
ATOM    707 1HB  TYR A  47       9.681  18.767  -5.710  1.00  0.62           H  
ATOM    708 2HB  TYR A  47      11.372  19.228  -5.605  1.00  0.62           H  
ATOM    709  HD1 TYR A  47       9.514  17.130  -4.123  1.00  0.62           H  
ATOM    710  HD2 TYR A  47      11.296  20.871  -3.064  1.00  0.62           H  
ATOM    711  HE1 TYR A  47       9.466  16.473  -1.812  1.00  0.62           H  
ATOM    712  HE2 TYR A  47      11.288  20.187  -0.699  1.00  0.62           H  
ATOM    713  HH  TYR A  47      10.990  18.441   0.715  1.00  0.62           H  
ATOM    714  N   LYS A  48       9.067  21.370  -7.652  1.00  0.60           N  
ATOM    715  CA  LYS A  48       9.271  21.594  -9.080  1.00  0.60           C  
ATOM    716  C   LYS A  48       9.984  22.925  -9.228  1.00  0.60           C  
ATOM    717  O   LYS A  48       9.575  23.922  -8.633  1.00  0.60           O  
ATOM    718  CB  LYS A  48       7.964  21.634  -9.878  1.00  0.60           C  
ATOM    719  CG  LYS A  48       7.172  20.319  -9.915  1.00  0.60           C  
ATOM    720  CD  LYS A  48       6.004  20.392 -10.930  1.00  0.60           C  
ATOM    721  CE  LYS A  48       5.116  19.147 -10.872  1.00  0.60           C  
ATOM    722  NZ  LYS A  48       4.178  19.051 -12.035  1.00  0.60           N  
ATOM    723  H   LYS A  48       8.148  21.374  -7.237  1.00  0.60           H  
ATOM    724  HA  LYS A  48       9.915  20.811  -9.486  1.00  0.60           H  
ATOM    725 1HB  LYS A  48       7.310  22.404  -9.466  1.00  0.60           H  
ATOM    726 2HB  LYS A  48       8.184  21.913 -10.911  1.00  0.60           H  
ATOM    727 1HG  LYS A  48       7.842  19.514 -10.192  1.00  0.60           H  
ATOM    728 2HG  LYS A  48       6.764  20.098  -8.921  1.00  0.60           H  
ATOM    729 1HD  LYS A  48       5.395  21.271 -10.727  1.00  0.60           H  
ATOM    730 2HD  LYS A  48       6.410  20.473 -11.944  1.00  0.60           H  
ATOM    731 1HE  LYS A  48       5.724  18.281 -10.862  1.00  0.60           H  
ATOM    732 2HE  LYS A  48       4.534  19.181  -9.949  1.00  0.60           H  
ATOM    733 1HZ  LYS A  48       3.625  18.216 -11.941  1.00  0.60           H  
ATOM    734 2HZ  LYS A  48       3.580  19.853 -12.079  1.00  0.60           H  
ATOM    735 3HZ  LYS A  48       4.757  18.975 -12.898  1.00  0.60           H  
ATOM    736  N   GLY A  49      11.032  22.953 -10.027  1.00  0.59           N  
ATOM    737  CA  GLY A  49      11.808  24.152 -10.272  1.00  0.59           C  
ATOM    738  C   GLY A  49      12.879  24.374  -9.206  1.00  0.59           C  
ATOM    739  O   GLY A  49      13.650  25.329  -9.303  1.00  0.59           O  
ATOM    740  H   GLY A  49      11.350  22.107 -10.485  1.00  0.59           H  
ATOM    741 1HA  GLY A  49      12.284  24.068 -11.249  1.00  0.59           H  
ATOM    742 2HA  GLY A  49      11.142  25.012 -10.311  1.00  0.59           H  
ATOM    743  N   SER A  50      12.915  23.515  -8.176  1.00  0.58           N  
ATOM    744  CA  SER A  50      13.903  23.672  -7.121  1.00  0.58           C  
ATOM    745  C   SER A  50      15.209  23.089  -7.584  1.00  0.58           C  
ATOM    746  O   SER A  50      15.256  22.334  -8.560  1.00  0.58           O  
ATOM    747  CB  SER A  50      13.482  22.992  -5.839  1.00  0.58           C  
ATOM    748  OG  SER A  50      13.516  21.606  -5.967  1.00  0.58           O  
ATOM    749  H   SER A  50      12.257  22.740  -8.118  1.00  0.58           H  
ATOM    750  HA  SER A  50      14.053  24.737  -6.926  1.00  0.58           H  
ATOM    751 1HB  SER A  50      14.144  23.303  -5.029  1.00  0.58           H  
ATOM    752 2HB  SER A  50      12.472  23.309  -5.576  1.00  0.58           H  
ATOM    753  HG  SER A  50      12.859  21.390  -6.666  1.00  0.58           H  
ATOM    754  N   HIS A  51      16.263  23.369  -6.848  1.00  0.58           N  
ATOM    755  CA  HIS A  51      17.573  22.898  -7.240  1.00  0.58           C  
ATOM    756  C   HIS A  51      18.233  22.022  -6.215  1.00  0.58           C  
ATOM    757  O   HIS A  51      17.791  21.932  -5.058  1.00  0.58           O  
ATOM    758  CB  HIS A  51      18.490  24.083  -7.519  1.00  0.58           C  
ATOM    759  CG  HIS A  51      18.006  24.947  -8.600  1.00  0.58           C  
ATOM    760  ND1 HIS A  51      16.989  25.862  -8.423  1.00  0.58           N  
ATOM    761  CD2 HIS A  51      18.385  25.047  -9.875  1.00  0.58           C  
ATOM    762  CE1 HIS A  51      16.762  26.482  -9.562  1.00  0.58           C  
ATOM    763  NE2 HIS A  51      17.599  26.010 -10.462  1.00  0.58           N  
ATOM    764  H   HIS A  51      16.165  23.966  -6.036  1.00  0.58           H  
ATOM    765  HA  HIS A  51      17.494  22.312  -8.147  1.00  0.58           H  
ATOM    766 1HB  HIS A  51      18.596  24.683  -6.615  1.00  0.58           H  
ATOM    767 2HB  HIS A  51      19.484  23.721  -7.793  1.00  0.58           H  
ATOM    768  HD2 HIS A  51      19.170  24.460 -10.350  1.00  0.58           H  
ATOM    769  HE1 HIS A  51      16.009  27.252  -9.727  1.00  0.58           H  
ATOM    770  HE2 HIS A  51      17.664  26.293 -11.434  1.00  0.58           H  
ATOM    771  N   PHE A  52      19.301  21.380  -6.661  1.00  0.58           N  
ATOM    772  CA  PHE A  52      20.164  20.653  -5.760  1.00  0.58           C  
ATOM    773  C   PHE A  52      21.193  21.665  -5.295  1.00  0.58           C  
ATOM    774  O   PHE A  52      22.098  22.048  -6.035  1.00  0.58           O  
ATOM    775  CB  PHE A  52      20.791  19.453  -6.435  1.00  0.58           C  
ATOM    776  CG  PHE A  52      19.788  18.381  -6.751  1.00  0.58           C  
ATOM    777  CD1 PHE A  52      18.987  18.483  -7.869  1.00  0.58           C  
ATOM    778  CD2 PHE A  52      19.658  17.264  -5.943  1.00  0.58           C  
ATOM    779  CE1 PHE A  52      18.068  17.503  -8.184  1.00  0.58           C  
ATOM    780  CE2 PHE A  52      18.738  16.265  -6.250  1.00  0.58           C  
ATOM    781  CZ  PHE A  52      17.939  16.387  -7.376  1.00  0.58           C  
ATOM    782  H   PHE A  52      19.539  21.462  -7.653  1.00  0.58           H  
ATOM    783  HA  PHE A  52      19.588  20.311  -4.921  1.00  0.58           H  
ATOM    784 1HB  PHE A  52      21.283  19.757  -7.355  1.00  0.58           H  
ATOM    785 2HB  PHE A  52      21.547  19.028  -5.775  1.00  0.58           H  
ATOM    786  HD1 PHE A  52      19.083  19.366  -8.499  1.00  0.58           H  
ATOM    787  HD2 PHE A  52      20.288  17.179  -5.057  1.00  0.58           H  
ATOM    788  HE1 PHE A  52      17.449  17.615  -9.069  1.00  0.58           H  
ATOM    789  HE2 PHE A  52      18.646  15.391  -5.603  1.00  0.58           H  
ATOM    790  HZ  PHE A  52      17.214  15.611  -7.622  1.00  0.58           H  
ATOM    791  N   HIS A  53      20.953  22.216  -4.113  1.00  0.58           N  
ATOM    792  CA  HIS A  53      21.758  23.318  -3.600  1.00  0.58           C  
ATOM    793  C   HIS A  53      23.191  22.925  -3.289  1.00  0.58           C  
ATOM    794  O   HIS A  53      24.104  23.759  -3.347  1.00  0.58           O  
ATOM    795  CB  HIS A  53      21.120  23.941  -2.360  1.00  0.58           C  
ATOM    796  CG  HIS A  53      20.937  22.999  -1.200  1.00  0.58           C  
ATOM    797  ND1 HIS A  53      21.940  22.709  -0.323  1.00  0.58           N  
ATOM    798  CD2 HIS A  53      19.848  22.364  -0.735  1.00  0.58           C  
ATOM    799  CE1 HIS A  53      21.504  21.901   0.603  1.00  0.58           C  
ATOM    800  NE2 HIS A  53      20.232  21.682   0.392  1.00  0.58           N  
ATOM    801  H   HIS A  53      20.224  21.795  -3.549  1.00  0.58           H  
ATOM    802  HA  HIS A  53      21.804  24.097  -4.360  1.00  0.58           H  
ATOM    803 1HB  HIS A  53      21.736  24.774  -2.019  1.00  0.58           H  
ATOM    804 2HB  HIS A  53      20.138  24.350  -2.616  1.00  0.58           H  
ATOM    805  HD1 HIS A  53      22.852  23.069  -0.356  1.00  0.58           H  
ATOM    806  HD2 HIS A  53      18.816  22.334  -1.062  1.00  0.58           H  
ATOM    807  HE1 HIS A  53      22.173  21.546   1.389  1.00  0.58           H  
ATOM    808  N   ARG A  54      23.381  21.653  -2.958  1.00  0.58           N  
ATOM    809  CA  ARG A  54      24.707  21.141  -2.668  1.00  0.58           C  
ATOM    810  C   ARG A  54      24.854  19.729  -3.163  1.00  0.58           C  
ATOM    811  O   ARG A  54      24.007  18.871  -2.912  1.00  0.58           O  
ATOM    812  CB  ARG A  54      25.058  21.159  -1.177  1.00  0.58           C  
ATOM    813  CG  ARG A  54      25.265  22.545  -0.510  1.00  0.58           C  
ATOM    814  CD  ARG A  54      26.500  23.212  -0.933  1.00  0.58           C  
ATOM    815  NE  ARG A  54      26.704  24.455  -0.219  1.00  0.58           N  
ATOM    816  CZ  ARG A  54      26.141  25.641  -0.546  1.00  0.58           C  
ATOM    817  NH1 ARG A  54      25.332  25.753  -1.582  1.00  0.58           N  
ATOM    818  NH2 ARG A  54      26.396  26.707   0.190  1.00  0.58           N  
ATOM    819  H   ARG A  54      22.574  21.028  -2.936  1.00  0.58           H  
ATOM    820  HA  ARG A  54      25.424  21.765  -3.195  1.00  0.58           H  
ATOM    821 1HB  ARG A  54      24.278  20.654  -0.624  1.00  0.58           H  
ATOM    822 2HB  ARG A  54      25.981  20.594  -1.029  1.00  0.58           H  
ATOM    823 1HG  ARG A  54      24.499  23.224  -0.798  1.00  0.58           H  
ATOM    824 2HG  ARG A  54      25.270  22.436   0.574  1.00  0.58           H  
ATOM    825 1HD  ARG A  54      27.343  22.564  -0.727  1.00  0.58           H  
ATOM    826 2HD  ARG A  54      26.449  23.429  -1.996  1.00  0.58           H  
ATOM    827  HE  ARG A  54      27.314  24.432   0.587  1.00  0.58           H  
ATOM    828 1HH1 ARG A  54      25.100  24.938  -2.173  1.00  0.58           H  
ATOM    829 2HH1 ARG A  54      24.920  26.647  -1.797  1.00  0.58           H  
ATOM    830 1HH2 ARG A  54      27.004  26.634   0.992  1.00  0.58           H  
ATOM    831 2HH2 ARG A  54      25.968  27.593  -0.040  1.00  0.58           H  
ATOM    832  N   VAL A  55      25.924  19.495  -3.869  1.00  0.59           N  
ATOM    833  CA  VAL A  55      26.233  18.181  -4.370  1.00  0.59           C  
ATOM    834  C   VAL A  55      27.657  17.881  -3.987  1.00  0.59           C  
ATOM    835  O   VAL A  55      28.571  18.593  -4.392  1.00  0.59           O  
ATOM    836  CB  VAL A  55      26.019  18.103  -5.888  1.00  0.59           C  
ATOM    837  CG1 VAL A  55      26.384  16.799  -6.334  1.00  0.59           C  
ATOM    838  CG2 VAL A  55      24.526  18.384  -6.252  1.00  0.59           C  
ATOM    839  H   VAL A  55      26.584  20.259  -3.993  1.00  0.59           H  
ATOM    840  HA  VAL A  55      25.587  17.448  -3.890  1.00  0.59           H  
ATOM    841  HB  VAL A  55      26.667  18.818  -6.380  1.00  0.59           H  
ATOM    842 1HG1 VAL A  55      26.249  16.765  -7.384  1.00  0.59           H  
ATOM    843 2HG1 VAL A  55      27.427  16.592  -6.092  1.00  0.59           H  
ATOM    844 3HG1 VAL A  55      25.751  16.068  -5.849  1.00  0.59           H  
ATOM    845 1HG2 VAL A  55      24.398  18.317  -7.331  1.00  0.59           H  
ATOM    846 2HG2 VAL A  55      23.892  17.643  -5.762  1.00  0.59           H  
ATOM    847 3HG2 VAL A  55      24.231  19.378  -5.920  1.00  0.59           H  
ATOM    848  N   ILE A  56      27.843  16.838  -3.199  1.00  0.59           N  
ATOM    849  CA  ILE A  56      29.172  16.525  -2.724  1.00  0.59           C  
ATOM    850  C   ILE A  56      29.619  15.171  -3.276  1.00  0.59           C  
ATOM    851  O   ILE A  56      29.003  14.152  -2.924  1.00  0.59           O  
ATOM    852  CB  ILE A  56      29.191  16.402  -1.205  1.00  0.59           C  
ATOM    853  CG1 ILE A  56      28.710  17.642  -0.497  1.00  0.59           C  
ATOM    854  CG2 ILE A  56      30.621  16.172  -0.815  1.00  0.59           C  
ATOM    855  CD1 ILE A  56      28.437  17.421   0.971  1.00  0.59           C  
ATOM    856  H   ILE A  56      27.046  16.264  -2.925  1.00  0.59           H  
ATOM    857  HA  ILE A  56      29.848  17.322  -3.004  1.00  0.59           H  
ATOM    858  HB  ILE A  56      28.564  15.571  -0.898  1.00  0.59           H  
ATOM    859 1HG1 ILE A  56      29.482  18.385  -0.558  1.00  0.59           H  
ATOM    860 2HG1 ILE A  56      27.803  18.016  -0.976  1.00  0.59           H  
ATOM    861 1HG2 ILE A  56      30.701  16.050   0.265  1.00  0.59           H  
ATOM    862 2HG2 ILE A  56      30.977  15.290  -1.313  1.00  0.59           H  
ATOM    863 3HG2 ILE A  56      31.229  17.029  -1.131  1.00  0.59           H  
ATOM    864 1HD1 ILE A  56      28.117  18.360   1.423  1.00  0.59           H  
ATOM    865 2HD1 ILE A  56      27.651  16.672   1.090  1.00  0.59           H  
ATOM    866 3HD1 ILE A  56      29.345  17.074   1.461  1.00  0.59           H  
ATOM    867  N   PRO A  57      30.658  15.106  -4.128  1.00  0.59           N  
ATOM    868  CA  PRO A  57      31.166  13.890  -4.714  1.00  0.59           C  
ATOM    869  C   PRO A  57      31.477  12.908  -3.623  1.00  0.59           C  
ATOM    870  O   PRO A  57      32.010  13.285  -2.581  1.00  0.59           O  
ATOM    871  CB  PRO A  57      32.413  14.355  -5.451  1.00  0.59           C  
ATOM    872  CG  PRO A  57      32.111  15.783  -5.790  1.00  0.59           C  
ATOM    873  CD  PRO A  57      31.338  16.307  -4.596  1.00  0.59           C  
ATOM    874  HA  PRO A  57      30.443  13.488  -5.415  1.00  0.59           H  
ATOM    875 1HB  PRO A  57      33.296  14.238  -4.806  1.00  0.59           H  
ATOM    876 2HB  PRO A  57      32.574  13.730  -6.339  1.00  0.59           H  
ATOM    877 1HG  PRO A  57      33.033  16.351  -5.985  1.00  0.59           H  
ATOM    878 2HG  PRO A  57      31.513  15.827  -6.718  1.00  0.59           H  
ATOM    879 1HD  PRO A  57      32.011  16.698  -3.823  1.00  0.59           H  
ATOM    880 2HD  PRO A  57      30.632  17.059  -4.971  1.00  0.59           H  
ATOM    881  N   ASN A  58      31.124  11.659  -3.866  1.00  0.59           N  
ATOM    882  CA  ASN A  58      31.277  10.530  -2.966  1.00  0.59           C  
ATOM    883  C   ASN A  58      30.443  10.598  -1.690  1.00  0.59           C  
ATOM    884  O   ASN A  58      30.674   9.792  -0.793  1.00  0.59           O  
ATOM    885  CB  ASN A  58      32.726  10.346  -2.579  1.00  0.59           C  
ATOM    886  CG  ASN A  58      33.619  10.090  -3.757  1.00  0.59           C  
ATOM    887  OD1 ASN A  58      33.283   9.320  -4.663  1.00  0.59           O  
ATOM    888  ND2 ASN A  58      34.762  10.732  -3.765  1.00  0.59           N  
ATOM    889  H   ASN A  58      30.701  11.442  -4.769  1.00  0.59           H  
ATOM    890  HA  ASN A  58      30.951   9.638  -3.503  1.00  0.59           H  
ATOM    891 1HB  ASN A  58      33.094  11.206  -2.025  1.00  0.59           H  
ATOM    892 2HB  ASN A  58      32.796   9.493  -1.906  1.00  0.59           H  
ATOM    893 1HD2 ASN A  58      35.403  10.607  -4.524  1.00  0.59           H  
ATOM    894 2HD2 ASN A  58      34.994  11.349  -3.011  1.00  0.59           H  
ATOM    895  N   PHE A  59      29.504  11.549  -1.572  1.00  0.59           N  
ATOM    896  CA  PHE A  59      28.663  11.561  -0.379  1.00  0.59           C  
ATOM    897  C   PHE A  59      27.150  11.688  -0.581  1.00  0.59           C  
ATOM    898  O   PHE A  59      26.391  10.849  -0.072  1.00  0.59           O  
ATOM    899  CB  PHE A  59      29.163  12.635   0.567  1.00  0.59           C  
ATOM    900  CG  PHE A  59      30.537  12.307   1.091  1.00  0.59           C  
ATOM    901  CD1 PHE A  59      31.669  12.928   0.617  1.00  0.59           C  
ATOM    902  CD2 PHE A  59      30.684  11.342   2.056  1.00  0.59           C  
ATOM    903  CE1 PHE A  59      32.917  12.600   1.091  1.00  0.59           C  
ATOM    904  CE2 PHE A  59      31.938  11.004   2.542  1.00  0.59           C  
ATOM    905  CZ  PHE A  59      33.051  11.639   2.058  1.00  0.59           C  
ATOM    906  H   PHE A  59      29.370  12.255  -2.296  1.00  0.59           H  
ATOM    907  HA  PHE A  59      28.832  10.630   0.135  1.00  0.59           H  
ATOM    908 1HB  PHE A  59      29.212  13.580   0.046  1.00  0.59           H  
ATOM    909 2HB  PHE A  59      28.482  12.744   1.405  1.00  0.59           H  
ATOM    910  HD1 PHE A  59      31.580  13.665  -0.140  1.00  0.59           H  
ATOM    911  HD2 PHE A  59      29.796  10.839   2.422  1.00  0.59           H  
ATOM    912  HE1 PHE A  59      33.798  13.104   0.694  1.00  0.59           H  
ATOM    913  HE2 PHE A  59      32.046  10.236   3.303  1.00  0.59           H  
ATOM    914  HZ  PHE A  59      34.039  11.374   2.432  1.00  0.59           H  
ATOM    915  N   MET A  60      26.699  12.754  -1.258  1.00  0.58           N  
ATOM    916  CA  MET A  60      25.248  13.002  -1.373  1.00  0.58           C  
ATOM    917  C   MET A  60      24.835  14.129  -2.325  1.00  0.58           C  
ATOM    918  O   MET A  60      25.620  15.023  -2.659  1.00  0.58           O  
ATOM    919  CB  MET A  60      24.638  13.290   0.013  1.00  0.58           C  
ATOM    920  CG  MET A  60      25.169  14.520   0.690  1.00  0.58           C  
ATOM    921  SD  MET A  60      24.595  14.649   2.379  1.00  0.58           S  
ATOM    922  CE  MET A  60      25.464  13.249   3.072  1.00  0.58           C  
ATOM    923  H   MET A  60      27.373  13.381  -1.701  1.00  0.58           H  
ATOM    924  HA  MET A  60      24.790  12.091  -1.753  1.00  0.58           H  
ATOM    925 1HB  MET A  60      23.562  13.430  -0.101  1.00  0.58           H  
ATOM    926 2HB  MET A  60      24.771  12.451   0.683  1.00  0.58           H  
ATOM    927 1HG  MET A  60      26.259  14.505   0.689  1.00  0.58           H  
ATOM    928 2HG  MET A  60      24.839  15.398   0.142  1.00  0.58           H  
ATOM    929 1HE  MET A  60      25.244  13.176   4.129  1.00  0.58           H  
ATOM    930 2HE  MET A  60      25.142  12.337   2.565  1.00  0.58           H  
ATOM    931 3HE  MET A  60      26.537  13.381   2.938  1.00  0.58           H  
ATOM    932  N   CYS A  61      23.553  14.117  -2.702  1.00  0.58           N  
ATOM    933  CA  CYS A  61      22.949  15.226  -3.450  1.00  0.58           C  
ATOM    934  C   CYS A  61      21.813  15.857  -2.623  1.00  0.58           C  
ATOM    935  O   CYS A  61      20.868  15.165  -2.239  1.00  0.58           O  
ATOM    936  CB  CYS A  61      22.410  14.725  -4.778  1.00  0.58           C  
ATOM    937  SG  CYS A  61      23.678  13.946  -5.848  1.00  0.58           S  
ATOM    938  H   CYS A  61      22.980  13.315  -2.429  1.00  0.58           H  
ATOM    939  HA  CYS A  61      23.704  15.987  -3.639  1.00  0.58           H  
ATOM    940 1HB  CYS A  61      21.612  14.000  -4.608  1.00  0.58           H  
ATOM    941 2HB  CYS A  61      21.989  15.560  -5.328  1.00  0.58           H  
ATOM    942  HG  CYS A  61      22.899  13.750  -6.914  1.00  0.58           H  
ATOM    943  N   GLN A  62      21.912  17.168  -2.341  1.00  0.58           N  
ATOM    944  CA  GLN A  62      20.937  17.864  -1.481  1.00  0.58           C  
ATOM    945  C   GLN A  62      20.156  18.938  -2.235  1.00  0.58           C  
ATOM    946  O   GLN A  62      20.738  19.764  -2.951  1.00  0.58           O  
ATOM    947  CB  GLN A  62      21.682  18.584  -0.354  1.00  0.58           C  
ATOM    948  CG  GLN A  62      22.600  17.694   0.493  1.00  0.58           C  
ATOM    949  CD  GLN A  62      23.379  18.450   1.543  1.00  0.58           C  
ATOM    950  OE1 GLN A  62      22.837  18.966   2.524  1.00  0.58           O  
ATOM    951  NE2 GLN A  62      24.684  18.525   1.324  1.00  0.58           N  
ATOM    952  H   GLN A  62      22.704  17.692  -2.686  1.00  0.58           H  
ATOM    953  HA  GLN A  62      20.227  17.147  -1.082  1.00  0.58           H  
ATOM    954 1HB  GLN A  62      22.272  19.387  -0.776  1.00  0.58           H  
ATOM    955 2HB  GLN A  62      20.950  19.022   0.316  1.00  0.58           H  
ATOM    956 1HG  GLN A  62      22.038  16.954   1.001  1.00  0.58           H  
ATOM    957 2HG  GLN A  62      23.314  17.222  -0.179  1.00  0.58           H  
ATOM    958 1HE2 GLN A  62      25.279  19.003   1.970  1.00  0.58           H  
ATOM    959 2HE2 GLN A  62      25.055  18.105   0.494  1.00  0.58           H  
ATOM    960  N   GLY A  63      18.853  19.015  -1.973  1.00  0.59           N  
ATOM    961  CA  GLY A  63      18.021  19.996  -2.655  1.00  0.59           C  
ATOM    962  C   GLY A  63      16.655  20.197  -2.029  1.00  0.59           C  
ATOM    963  O   GLY A  63      16.373  19.750  -0.916  1.00  0.59           O  
ATOM    964  H   GLY A  63      18.428  18.336  -1.339  1.00  0.59           H  
ATOM    965 1HA  GLY A  63      18.537  20.943  -2.740  1.00  0.59           H  
ATOM    966 2HA  GLY A  63      17.861  19.648  -3.674  1.00  0.59           H  
ATOM    967  N   GLY A  64      15.809  20.915  -2.751  1.00  0.60           N  
ATOM    968  CA  GLY A  64      14.441  21.151  -2.291  1.00  0.60           C  
ATOM    969  C   GLY A  64      14.244  22.314  -1.312  1.00  0.60           C  
ATOM    970  O   GLY A  64      13.138  22.498  -0.790  1.00  0.60           O  
ATOM    971  H   GLY A  64      16.149  21.288  -3.644  1.00  0.60           H  
ATOM    972 1HA  GLY A  64      13.807  21.312  -3.165  1.00  0.60           H  
ATOM    973 2HA  GLY A  64      14.074  20.239  -1.821  1.00  0.60           H  
ATOM    974  N   ASP A  65      15.274  23.142  -1.059  1.00  0.62           N  
ATOM    975  CA  ASP A  65      15.079  24.239  -0.089  1.00  0.62           C  
ATOM    976  C   ASP A  65      14.457  25.433  -0.808  1.00  0.62           C  
ATOM    977  O   ASP A  65      15.058  26.511  -0.896  1.00  0.62           O  
ATOM    978  CB  ASP A  65      16.366  24.742   0.599  1.00  0.62           C  
ATOM    979  CG  ASP A  65      17.425  25.316  -0.201  1.00  0.62           C  
ATOM    980  OD1 ASP A  65      17.699  24.887  -1.272  1.00  0.62           O  
ATOM    981  OD2 ASP A  65      17.977  26.320   0.286  1.00  0.62           O  
ATOM    982  H   ASP A  65      16.162  22.992  -1.511  1.00  0.62           H  
ATOM    983  HA  ASP A  65      14.392  23.903   0.689  1.00  0.62           H  
ATOM    984 1HB  ASP A  65      16.102  25.477   1.275  1.00  0.62           H  
ATOM    985 2HB  ASP A  65      16.791  23.925   1.185  1.00  0.62           H  
ATOM    986  N   PHE A  66      13.238  25.229  -1.294  1.00  0.65           N  
ATOM    987  CA  PHE A  66      12.555  26.126  -2.217  1.00  0.65           C  
ATOM    988  C   PHE A  66      12.377  27.586  -1.820  1.00  0.65           C  
ATOM    989  O   PHE A  66      12.112  28.414  -2.690  1.00  0.65           O  
ATOM    990  CB  PHE A  66      11.187  25.548  -2.585  1.00  0.65           C  
ATOM    991  CG  PHE A  66      10.163  25.482  -1.469  1.00  0.65           C  
ATOM    992  CD1 PHE A  66       9.399  26.586  -1.123  1.00  0.65           C  
ATOM    993  CD2 PHE A  66       9.928  24.292  -0.799  1.00  0.65           C  
ATOM    994  CE1 PHE A  66       8.454  26.502  -0.117  1.00  0.65           C  
ATOM    995  CE2 PHE A  66       8.974  24.223   0.186  1.00  0.65           C  
ATOM    996  CZ  PHE A  66       8.248  25.324   0.529  1.00  0.65           C  
ATOM    997  H   PHE A  66      12.824  24.322  -1.084  1.00  0.65           H  
ATOM    998  HA  PHE A  66      13.147  26.126  -3.135  1.00  0.65           H  
ATOM    999 1HB  PHE A  66      10.757  26.135  -3.393  1.00  0.65           H  
ATOM   1000 2HB  PHE A  66      11.319  24.533  -2.969  1.00  0.65           H  
ATOM   1001  HD1 PHE A  66       9.561  27.527  -1.646  1.00  0.65           H  
ATOM   1002  HD2 PHE A  66      10.504  23.401  -1.067  1.00  0.65           H  
ATOM   1003  HE1 PHE A  66       7.872  27.375   0.159  1.00  0.65           H  
ATOM   1004  HE2 PHE A  66       8.789  23.290   0.701  1.00  0.65           H  
ATOM   1005  HZ  PHE A  66       7.498  25.254   1.317  1.00  0.65           H  
ATOM   1006  N   THR A  67      12.521  27.937  -0.548  1.00  0.66           N  
ATOM   1007  CA  THR A  67      12.332  29.347  -0.223  1.00  0.66           C  
ATOM   1008  C   THR A  67      13.620  30.161  -0.395  1.00  0.66           C  
ATOM   1009  O   THR A  67      13.574  31.395  -0.337  1.00  0.66           O  
ATOM   1010  CB  THR A  67      11.812  29.569   1.207  1.00  0.66           C  
ATOM   1011  OG1 THR A  67      12.781  29.157   2.159  1.00  0.66           O  
ATOM   1012  CG2 THR A  67      10.565  28.773   1.424  1.00  0.66           C  
ATOM   1013  H   THR A  67      12.747  27.242   0.146  1.00  0.66           H  
ATOM   1014  HA  THR A  67      11.588  29.757  -0.906  1.00  0.66           H  
ATOM   1015  HB  THR A  67      11.599  30.626   1.348  1.00  0.66           H  
ATOM   1016  HG1 THR A  67      12.538  29.503   3.031  1.00  0.66           H  
ATOM   1017 1HG2 THR A  67      10.204  28.950   2.419  1.00  0.66           H  
ATOM   1018 2HG2 THR A  67       9.811  29.086   0.706  1.00  0.66           H  
ATOM   1019 3HG2 THR A  67      10.778  27.717   1.294  1.00  0.66           H  
ATOM   1020  N   ARG A  68      14.767  29.482  -0.546  1.00  0.67           N  
ATOM   1021  CA  ARG A  68      16.047  30.184  -0.675  1.00  0.67           C  
ATOM   1022  C   ARG A  68      16.959  29.651  -1.786  1.00  0.67           C  
ATOM   1023  O   ARG A  68      17.707  30.421  -2.392  1.00  0.67           O  
ATOM   1024  CB  ARG A  68      16.827  30.150   0.629  1.00  0.67           C  
ATOM   1025  CG  ARG A  68      16.209  30.895   1.820  1.00  0.67           C  
ATOM   1026  CD  ARG A  68      16.237  32.369   1.603  1.00  0.67           C  
ATOM   1027  NE  ARG A  68      15.693  33.112   2.731  1.00  0.67           N  
ATOM   1028  CZ  ARG A  68      14.396  33.460   2.891  1.00  0.67           C  
ATOM   1029  NH1 ARG A  68      13.485  33.134   1.998  1.00  0.67           N  
ATOM   1030  NH2 ARG A  68      14.037  34.148   3.966  1.00  0.67           N  
ATOM   1031  H   ARG A  68      14.744  28.466  -0.606  1.00  0.67           H  
ATOM   1032  HA  ARG A  68      15.831  31.227  -0.902  1.00  0.67           H  
ATOM   1033 1HB  ARG A  68      17.013  29.117   0.913  1.00  0.67           H  
ATOM   1034 2HB  ARG A  68      17.785  30.605   0.451  1.00  0.67           H  
ATOM   1035 1HG  ARG A  68      15.180  30.588   1.971  1.00  0.67           H  
ATOM   1036 2HG  ARG A  68      16.790  30.668   2.719  1.00  0.67           H  
ATOM   1037 1HD  ARG A  68      17.268  32.688   1.450  1.00  0.67           H  
ATOM   1038 2HD  ARG A  68      15.650  32.615   0.719  1.00  0.67           H  
ATOM   1039  HE  ARG A  68      16.341  33.395   3.452  1.00  0.67           H  
ATOM   1040 1HH1 ARG A  68      13.728  32.593   1.152  1.00  0.67           H  
ATOM   1041 2HH1 ARG A  68      12.527  33.409   2.138  1.00  0.67           H  
ATOM   1042 1HH2 ARG A  68      14.729  34.406   4.656  1.00  0.67           H  
ATOM   1043 2HH2 ARG A  68      13.073  34.417   4.094  1.00  0.67           H  
ATOM   1044  N   ASN A  69      16.917  28.339  -2.043  1.00  0.68           N  
ATOM   1045  CA  ASN A  69      17.815  27.684  -2.995  1.00  0.68           C  
ATOM   1046  C   ASN A  69      19.298  27.952  -2.697  1.00  0.68           C  
ATOM   1047  O   ASN A  69      20.071  28.288  -3.602  1.00  0.68           O  
ATOM   1048  CB  ASN A  69      17.450  28.067  -4.420  1.00  0.68           C  
ATOM   1049  CG  ASN A  69      16.071  27.532  -4.828  1.00  0.68           C  
ATOM   1050  OD1 ASN A  69      15.760  26.338  -4.674  1.00  0.68           O  
ATOM   1051  ND2 ASN A  69      15.244  28.410  -5.339  1.00  0.68           N  
ATOM   1052  H   ASN A  69      16.271  27.741  -1.537  1.00  0.68           H  
ATOM   1053  HA  ASN A  69      17.666  26.609  -2.903  1.00  0.68           H  
ATOM   1054 1HB  ASN A  69      17.466  29.146  -4.545  1.00  0.68           H  
ATOM   1055 2HB  ASN A  69      18.193  27.650  -5.100  1.00  0.68           H  
ATOM   1056 1HD2 ASN A  69      14.326  28.128  -5.622  1.00  0.68           H  
ATOM   1057 2HD2 ASN A  69      15.530  29.362  -5.446  1.00  0.68           H  
ATOM   1058  N   ASN A  70      19.686  27.860  -1.416  1.00  0.67           N  
ATOM   1059  CA  ASN A  70      21.073  28.098  -1.027  1.00  0.67           C  
ATOM   1060  C   ASN A  70      21.480  27.183   0.111  1.00  0.67           C  
ATOM   1061  O   ASN A  70      22.597  27.262   0.628  1.00  0.67           O  
ATOM   1062  CB  ASN A  70      21.295  29.545  -0.637  1.00  0.67           C  
ATOM   1063  CG  ASN A  70      20.534  29.991   0.593  1.00  0.67           C  
ATOM   1064  OD1 ASN A  70      19.958  29.210   1.380  1.00  0.67           O  
ATOM   1065  ND2 ASN A  70      20.532  31.292   0.785  1.00  0.67           N  
ATOM   1066  H   ASN A  70      19.013  27.521  -0.723  1.00  0.67           H  
ATOM   1067  HA  ASN A  70      21.716  27.863  -1.876  1.00  0.67           H  
ATOM   1068 1HB  ASN A  70      22.358  29.707  -0.463  1.00  0.67           H  
ATOM   1069 2HB  ASN A  70      21.002  30.184  -1.474  1.00  0.67           H  
ATOM   1070 1HD2 ASN A  70      20.070  31.689   1.579  1.00  0.67           H  
ATOM   1071 2HD2 ASN A  70      21.006  31.893   0.138  1.00  0.67           H  
ATOM   1072  N   GLY A  71      20.576  26.285   0.451  1.00  0.66           N  
ATOM   1073  CA  GLY A  71      20.750  25.294   1.501  1.00  0.66           C  
ATOM   1074  C   GLY A  71      20.168  25.653   2.863  1.00  0.66           C  
ATOM   1075  O   GLY A  71      20.196  24.821   3.778  1.00  0.66           O  
ATOM   1076  H   GLY A  71      19.674  26.319  -0.017  1.00  0.66           H  
ATOM   1077 1HA  GLY A  71      20.254  24.391   1.175  1.00  0.66           H  
ATOM   1078 2HA  GLY A  71      21.808  25.057   1.604  1.00  0.66           H  
ATOM   1079  N   THR A  72      19.629  26.863   3.017  1.00  0.65           N  
ATOM   1080  CA  THR A  72      19.062  27.252   4.306  1.00  0.65           C  
ATOM   1081  C   THR A  72      17.537  27.443   4.307  1.00  0.65           C  
ATOM   1082  O   THR A  72      16.960  27.759   5.351  1.00  0.65           O  
ATOM   1083  CB  THR A  72      19.699  28.558   4.808  1.00  0.65           C  
ATOM   1084  OG1 THR A  72      19.392  29.645   3.916  1.00  0.65           O  
ATOM   1085  CG2 THR A  72      21.211  28.391   4.851  1.00  0.65           C  
ATOM   1086  H   THR A  72      19.650  27.528   2.247  1.00  0.65           H  
ATOM   1087  HA  THR A  72      19.289  26.468   5.026  1.00  0.65           H  
ATOM   1088  HB  THR A  72      19.325  28.790   5.804  1.00  0.65           H  
ATOM   1089  HG1 THR A  72      19.586  29.390   3.000  1.00  0.65           H  
ATOM   1090 1HG2 THR A  72      21.669  29.312   5.207  1.00  0.65           H  
ATOM   1091 2HG2 THR A  72      21.467  27.574   5.524  1.00  0.65           H  
ATOM   1092 3HG2 THR A  72      21.581  28.168   3.848  1.00  0.65           H  
ATOM   1093  N   GLY A  73      16.880  27.317   3.152  1.00  0.64           N  
ATOM   1094  CA  GLY A  73      15.438  27.593   3.106  1.00  0.64           C  
ATOM   1095  C   GLY A  73      14.578  26.340   3.164  1.00  0.64           C  
ATOM   1096  O   GLY A  73      15.019  25.281   3.609  1.00  0.64           O  
ATOM   1097  H   GLY A  73      17.366  27.025   2.292  1.00  0.64           H  
ATOM   1098 1HA  GLY A  73      15.166  28.264   3.919  1.00  0.64           H  
ATOM   1099 2HA  GLY A  73      15.213  28.117   2.183  1.00  0.64           H  
ATOM   1100  N   GLY A  74      13.345  26.473   2.692  1.00  0.62           N  
ATOM   1101  CA  GLY A  74      12.395  25.372   2.623  1.00  0.62           C  
ATOM   1102  C   GLY A  74      11.426  25.314   3.793  1.00  0.62           C  
ATOM   1103  O   GLY A  74      11.837  25.416   4.957  1.00  0.62           O  
ATOM   1104  H   GLY A  74      13.063  27.388   2.381  1.00  0.62           H  
ATOM   1105 1HA  GLY A  74      11.833  25.436   1.690  1.00  0.62           H  
ATOM   1106 2HA  GLY A  74      12.955  24.443   2.582  1.00  0.62           H  
ATOM   1107  N   LYS A  75      10.149  25.116   3.469  1.00  0.61           N  
ATOM   1108  CA  LYS A  75       9.075  25.025   4.454  1.00  0.61           C  
ATOM   1109  C   LYS A  75       8.216  23.783   4.233  1.00  0.61           C  
ATOM   1110  O   LYS A  75       7.967  23.372   3.099  1.00  0.61           O  
ATOM   1111  CB  LYS A  75       8.216  26.288   4.415  1.00  0.61           C  
ATOM   1112  CG  LYS A  75       8.956  27.546   4.843  1.00  0.61           C  
ATOM   1113  CD  LYS A  75       8.058  28.771   4.821  1.00  0.61           C  
ATOM   1114  CE  LYS A  75       8.816  30.019   5.285  1.00  0.61           C  
ATOM   1115  NZ  LYS A  75       7.926  31.208   5.381  1.00  0.61           N  
ATOM   1116  H   LYS A  75       9.917  25.035   2.488  1.00  0.61           H  
ATOM   1117  HA  LYS A  75       9.518  24.944   5.448  1.00  0.61           H  
ATOM   1118 1HB  LYS A  75       7.836  26.445   3.409  1.00  0.61           H  
ATOM   1119 2HB  LYS A  75       7.356  26.159   5.076  1.00  0.61           H  
ATOM   1120 1HG  LYS A  75       9.330  27.405   5.859  1.00  0.61           H  
ATOM   1121 2HG  LYS A  75       9.802  27.705   4.204  1.00  0.61           H  
ATOM   1122 1HD  LYS A  75       7.693  28.934   3.806  1.00  0.61           H  
ATOM   1123 2HD  LYS A  75       7.200  28.610   5.472  1.00  0.61           H  
ATOM   1124 1HE  LYS A  75       9.254  29.826   6.260  1.00  0.61           H  
ATOM   1125 2HE  LYS A  75       9.615  30.236   4.580  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  75       8.462  32.002   5.701  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  75       7.524  31.409   4.479  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  75       7.182  31.017   6.048  1.00  0.61           H  
ATOM   1129  N   SER A  76       7.770  23.185   5.325  1.00  0.60           N  
ATOM   1130  CA  SER A  76       6.927  22.001   5.300  1.00  0.60           C  
ATOM   1131  C   SER A  76       5.454  22.328   5.222  1.00  0.60           C  
ATOM   1132  O   SER A  76       5.000  23.380   5.672  1.00  0.60           O  
ATOM   1133  CB  SER A  76       7.182  21.116   6.494  1.00  0.60           C  
ATOM   1134  OG  SER A  76       6.199  20.121   6.562  1.00  0.60           O  
ATOM   1135  H   SER A  76       7.973  23.579   6.246  1.00  0.60           H  
ATOM   1136  HA  SER A  76       7.182  21.426   4.408  1.00  0.60           H  
ATOM   1137 1HB  SER A  76       8.161  20.656   6.381  1.00  0.60           H  
ATOM   1138 2HB  SER A  76       7.194  21.676   7.409  1.00  0.60           H  
ATOM   1139  HG  SER A  76       6.248  19.658   5.720  1.00  0.60           H  
ATOM   1140  N   ILE A  77       4.677  21.393   4.704  1.00  0.59           N  
ATOM   1141  CA  ILE A  77       3.240  21.597   4.634  1.00  0.59           C  
ATOM   1142  C   ILE A  77       2.628  21.622   6.049  1.00  0.59           C  
ATOM   1143  O   ILE A  77       1.480  22.032   6.228  1.00  0.59           O  
ATOM   1144  CB  ILE A  77       2.566  20.495   3.806  1.00  0.59           C  
ATOM   1145  CG1 ILE A  77       2.648  19.162   4.496  1.00  0.59           C  
ATOM   1146  CG2 ILE A  77       3.288  20.389   2.443  1.00  0.59           C  
ATOM   1147  CD1 ILE A  77       1.845  18.103   3.814  1.00  0.59           C  
ATOM   1148  H   ILE A  77       5.093  20.530   4.364  1.00  0.59           H  
ATOM   1149  HA  ILE A  77       3.047  22.557   4.157  1.00  0.59           H  
ATOM   1150  HB  ILE A  77       1.519  20.736   3.668  1.00  0.59           H  
ATOM   1151 1HG1 ILE A  77       3.665  18.847   4.551  1.00  0.59           H  
ATOM   1152 2HG1 ILE A  77       2.261  19.266   5.496  1.00  0.59           H  
ATOM   1153 1HG2 ILE A  77       2.823  19.621   1.844  1.00  0.59           H  
ATOM   1154 2HG2 ILE A  77       3.230  21.341   1.916  1.00  0.59           H  
ATOM   1155 3HG2 ILE A  77       4.335  20.134   2.609  1.00  0.59           H  
ATOM   1156 1HD1 ILE A  77       1.925  17.162   4.342  1.00  0.59           H  
ATOM   1157 2HD1 ILE A  77       0.801  18.406   3.774  1.00  0.59           H  
ATOM   1158 3HD1 ILE A  77       2.226  17.985   2.822  1.00  0.59           H  
ATOM   1159  N   TYR A  78       3.405  21.178   7.049  1.00  0.59           N  
ATOM   1160  CA  TYR A  78       2.981  21.147   8.437  1.00  0.59           C  
ATOM   1161  C   TYR A  78       3.599  22.272   9.288  1.00  0.59           C  
ATOM   1162  O   TYR A  78       3.460  22.260  10.514  1.00  0.59           O  
ATOM   1163  CB  TYR A  78       3.374  19.804   9.054  1.00  0.59           C  
ATOM   1164  CG  TYR A  78       2.755  18.598   8.382  1.00  0.59           C  
ATOM   1165  CD1 TYR A  78       3.531  17.780   7.563  1.00  0.59           C  
ATOM   1166  CD2 TYR A  78       1.414  18.317   8.563  1.00  0.59           C  
ATOM   1167  CE1 TYR A  78       2.949  16.687   6.945  1.00  0.59           C  
ATOM   1168  CE2 TYR A  78       0.845  17.225   7.940  1.00  0.59           C  
ATOM   1169  CZ  TYR A  78       1.610  16.416   7.136  1.00  0.59           C  
ATOM   1170  OH  TYR A  78       1.046  15.331   6.515  1.00  0.59           O  
ATOM   1171  H   TYR A  78       4.340  20.845   6.830  1.00  0.59           H  
ATOM   1172  HA  TYR A  78       1.899  21.260   8.469  1.00  0.59           H  
ATOM   1173 1HB  TYR A  78       4.462  19.696   9.007  1.00  0.59           H  
ATOM   1174 2HB  TYR A  78       3.091  19.791  10.105  1.00  0.59           H  
ATOM   1175  HD1 TYR A  78       4.590  17.999   7.412  1.00  0.59           H  
ATOM   1176  HD2 TYR A  78       0.805  18.960   9.199  1.00  0.59           H  
ATOM   1177  HE1 TYR A  78       3.535  16.038   6.309  1.00  0.59           H  
ATOM   1178  HE2 TYR A  78      -0.212  17.005   8.086  1.00  0.59           H  
ATOM   1179  HH  TYR A  78       1.714  14.888   5.979  1.00  0.59           H  
ATOM   1180  N   GLY A  79       4.280  23.237   8.660  1.00  0.59           N  
ATOM   1181  CA  GLY A  79       4.929  24.323   9.404  1.00  0.59           C  
ATOM   1182  C   GLY A  79       6.303  24.639   8.819  1.00  0.59           C  
ATOM   1183  O   GLY A  79       6.798  23.912   7.960  1.00  0.59           O  
ATOM   1184  H   GLY A  79       4.364  23.226   7.642  1.00  0.59           H  
ATOM   1185 1HA  GLY A  79       4.301  25.213   9.370  1.00  0.59           H  
ATOM   1186 2HA  GLY A  79       5.034  24.041  10.451  1.00  0.59           H  
ATOM   1187  N   GLU A  80       6.958  25.698   9.281  1.00  0.59           N  
ATOM   1188  CA  GLU A  80       8.245  26.001   8.659  1.00  0.59           C  
ATOM   1189  C   GLU A  80       9.257  24.873   8.865  1.00  0.59           C  
ATOM   1190  O   GLU A  80      10.009  24.531   7.949  1.00  0.59           O  
ATOM   1191  CB  GLU A  80       8.813  27.307   9.207  1.00  0.59           C  
ATOM   1192  CG  GLU A  80       8.023  28.533   8.793  1.00  0.59           C  
ATOM   1193  CD  GLU A  80       8.633  29.829   9.250  1.00  0.59           C  
ATOM   1194  OE1 GLU A  80       9.582  29.792   9.994  1.00  0.59           O  
ATOM   1195  OE2 GLU A  80       8.156  30.863   8.829  1.00  0.59           O  
ATOM   1196  H   GLU A  80       6.567  26.287  10.006  1.00  0.59           H  
ATOM   1197  HA  GLU A  80       8.084  26.116   7.586  1.00  0.59           H  
ATOM   1198 1HB  GLU A  80       8.839  27.265  10.295  1.00  0.59           H  
ATOM   1199 2HB  GLU A  80       9.838  27.431   8.856  1.00  0.59           H  
ATOM   1200 1HG  GLU A  80       7.924  28.538   7.728  1.00  0.59           H  
ATOM   1201 2HG  GLU A  80       7.022  28.450   9.213  1.00  0.59           H  
ATOM   1202  N   LYS A  81       9.262  24.302  10.071  1.00  0.59           N  
ATOM   1203  CA  LYS A  81      10.152  23.203  10.429  1.00  0.59           C  
ATOM   1204  C   LYS A  81       9.379  22.197  11.286  1.00  0.59           C  
ATOM   1205  O   LYS A  81       8.503  22.601  12.058  1.00  0.59           O  
ATOM   1206  CB  LYS A  81      11.392  23.716  11.177  1.00  0.59           C  
ATOM   1207  CG  LYS A  81      12.327  24.686  10.375  1.00  0.59           C  
ATOM   1208  CD  LYS A  81      13.062  23.940   9.252  1.00  0.59           C  
ATOM   1209  CE  LYS A  81      14.119  24.800   8.532  1.00  0.59           C  
ATOM   1210  NZ  LYS A  81      13.509  25.875   7.675  1.00  0.59           N  
ATOM   1211  H   LYS A  81       8.613  24.646  10.761  1.00  0.59           H  
ATOM   1212  HA  LYS A  81      10.469  22.703   9.517  1.00  0.59           H  
ATOM   1213 1HB  LYS A  81      11.082  24.218  12.091  1.00  0.59           H  
ATOM   1214 2HB  LYS A  81      11.992  22.861  11.467  1.00  0.59           H  
ATOM   1215 1HG  LYS A  81      11.757  25.505   9.946  1.00  0.59           H  
ATOM   1216 2HG  LYS A  81      13.065  25.110  11.048  1.00  0.59           H  
ATOM   1217 1HD  LYS A  81      13.525  23.042   9.638  1.00  0.59           H  
ATOM   1218 2HD  LYS A  81      12.329  23.643   8.520  1.00  0.59           H  
ATOM   1219 1HE  LYS A  81      14.763  25.263   9.277  1.00  0.59           H  
ATOM   1220 2HE  LYS A  81      14.724  24.148   7.900  1.00  0.59           H  
ATOM   1221 1HZ  LYS A  81      14.245  26.402   7.221  1.00  0.59           H  
ATOM   1222 2HZ  LYS A  81      12.908  25.454   6.949  1.00  0.59           H  
ATOM   1223 3HZ  LYS A  81      12.958  26.495   8.245  1.00  0.59           H  
ATOM   1224  N   PHE A  82       9.721  20.908  11.215  1.00  0.59           N  
ATOM   1225  CA  PHE A  82       9.024  19.935  12.059  1.00  0.59           C  
ATOM   1226  C   PHE A  82       9.970  18.964  12.817  1.00  0.59           C  
ATOM   1227  O   PHE A  82      11.150  18.853  12.477  1.00  0.59           O  
ATOM   1228  CB  PHE A  82       7.964  19.197  11.203  1.00  0.59           C  
ATOM   1229  CG  PHE A  82       8.438  18.304  10.066  1.00  0.59           C  
ATOM   1230  CD1 PHE A  82       8.652  16.962  10.267  1.00  0.59           C  
ATOM   1231  CD2 PHE A  82       8.635  18.811   8.793  1.00  0.59           C  
ATOM   1232  CE1 PHE A  82       9.041  16.136   9.229  1.00  0.59           C  
ATOM   1233  CE2 PHE A  82       9.032  17.993   7.744  1.00  0.59           C  
ATOM   1234  CZ  PHE A  82       9.226  16.650   7.962  1.00  0.59           C  
ATOM   1235  H   PHE A  82      10.423  20.621  10.536  1.00  0.59           H  
ATOM   1236  HA  PHE A  82       8.474  20.519  12.780  1.00  0.59           H  
ATOM   1237 1HB  PHE A  82       7.330  18.597  11.828  1.00  0.59           H  
ATOM   1238 2HB  PHE A  82       7.314  19.955  10.758  1.00  0.59           H  
ATOM   1239  HD1 PHE A  82       8.505  16.556  11.258  1.00  0.59           H  
ATOM   1240  HD2 PHE A  82       8.479  19.871   8.627  1.00  0.59           H  
ATOM   1241  HE1 PHE A  82       9.204  15.078   9.417  1.00  0.59           H  
ATOM   1242  HE2 PHE A  82       9.192  18.414   6.752  1.00  0.59           H  
ATOM   1243  HZ  PHE A  82       9.541  16.003   7.145  1.00  0.59           H  
ATOM   1244  N   PRO A  83       9.505  18.317  13.915  1.00  0.60           N  
ATOM   1245  CA  PRO A  83      10.220  17.315  14.696  1.00  0.60           C  
ATOM   1246  C   PRO A  83      10.637  16.083  13.913  1.00  0.60           C  
ATOM   1247  O   PRO A  83       9.963  15.665  12.964  1.00  0.60           O  
ATOM   1248  CB  PRO A  83       9.213  16.940  15.790  1.00  0.60           C  
ATOM   1249  CG  PRO A  83       8.306  18.129  15.911  1.00  0.60           C  
ATOM   1250  CD  PRO A  83       8.187  18.684  14.522  1.00  0.60           C  
ATOM   1251  HA  PRO A  83      11.097  17.790  15.141  1.00  0.60           H  
ATOM   1252 1HB  PRO A  83       8.697  16.017  15.524  1.00  0.60           H  
ATOM   1253 2HB  PRO A  83       9.756  16.735  16.725  1.00  0.60           H  
ATOM   1254 1HG  PRO A  83       7.336  17.829  16.334  1.00  0.60           H  
ATOM   1255 2HG  PRO A  83       8.745  18.857  16.611  1.00  0.60           H  
ATOM   1256 1HD  PRO A  83       7.349  18.210  14.008  1.00  0.60           H  
ATOM   1257 2HD  PRO A  83       8.061  19.759  14.651  1.00  0.60           H  
ATOM   1258  N   ASP A  84      11.723  15.456  14.351  1.00  0.61           N  
ATOM   1259  CA  ASP A  84      12.166  14.224  13.724  1.00  0.61           C  
ATOM   1260  C   ASP A  84      11.169  13.135  14.072  1.00  0.61           C  
ATOM   1261  O   ASP A  84      10.890  12.873  15.240  1.00  0.61           O  
ATOM   1262  CB  ASP A  84      13.573  13.866  14.171  1.00  0.61           C  
ATOM   1263  CG  ASP A  84      14.647  14.749  13.539  1.00  0.61           C  
ATOM   1264  OD1 ASP A  84      14.688  14.801  12.321  1.00  0.61           O  
ATOM   1265  OD2 ASP A  84      15.411  15.379  14.265  1.00  0.61           O  
ATOM   1266  H   ASP A  84      12.229  15.816  15.158  1.00  0.61           H  
ATOM   1267  HA  ASP A  84      12.168  14.358  12.642  1.00  0.61           H  
ATOM   1268 1HB  ASP A  84      13.641  13.957  15.256  1.00  0.61           H  
ATOM   1269 2HB  ASP A  84      13.766  12.830  13.922  1.00  0.61           H  
ATOM   1270  N   GLU A  85      10.603  12.542  13.037  1.00  0.63           N  
ATOM   1271  CA  GLU A  85       9.511  11.597  13.171  1.00  0.63           C  
ATOM   1272  C   GLU A  85       9.844  10.171  13.608  1.00  0.63           C  
ATOM   1273  O   GLU A  85       9.141   9.606  14.444  1.00  0.63           O  
ATOM   1274  CB  GLU A  85       8.789  11.560  11.837  1.00  0.63           C  
ATOM   1275  CG  GLU A  85       7.556  10.733  11.810  1.00  0.63           C  
ATOM   1276  CD  GLU A  85       6.842  10.902  10.544  1.00  0.63           C  
ATOM   1277  OE1 GLU A  85       7.367  11.563   9.661  1.00  0.63           O  
ATOM   1278  OE2 GLU A  85       5.745  10.419  10.428  1.00  0.63           O  
ATOM   1279  H   GLU A  85      10.909  12.806  12.111  1.00  0.63           H  
ATOM   1280  HA  GLU A  85       8.825  12.007  13.913  1.00  0.63           H  
ATOM   1281 1HB  GLU A  85       8.518  12.578  11.545  1.00  0.63           H  
ATOM   1282 2HB  GLU A  85       9.464  11.171  11.071  1.00  0.63           H  
ATOM   1283 1HG  GLU A  85       7.823   9.682  11.932  1.00  0.63           H  
ATOM   1284 2HG  GLU A  85       6.908  11.020  12.636  1.00  0.63           H  
ATOM   1285  N   ASN A  86      10.873   9.567  13.028  1.00  0.64           N  
ATOM   1286  CA  ASN A  86      11.153   8.169  13.337  1.00  0.64           C  
ATOM   1287  C   ASN A  86      12.549   7.802  12.867  1.00  0.64           C  
ATOM   1288  O   ASN A  86      12.833   7.855  11.676  1.00  0.64           O  
ATOM   1289  CB  ASN A  86      10.138   7.242  12.677  1.00  0.64           C  
ATOM   1290  CG  ASN A  86      10.174   5.841  13.168  1.00  0.64           C  
ATOM   1291  OD1 ASN A  86      11.200   5.364  13.662  1.00  0.64           O  
ATOM   1292  ND2 ASN A  86       9.073   5.130  13.003  1.00  0.64           N  
ATOM   1293  H   ASN A  86      11.446  10.067  12.368  1.00  0.64           H  
ATOM   1294  HA  ASN A  86      11.119   8.035  14.419  1.00  0.64           H  
ATOM   1295 1HB  ASN A  86       9.124   7.632  12.768  1.00  0.64           H  
ATOM   1296 2HB  ASN A  86      10.372   7.188  11.642  1.00  0.64           H  
ATOM   1297 1HD2 ASN A  86       9.044   4.177  13.300  1.00  0.64           H  
ATOM   1298 2HD2 ASN A  86       8.269   5.535  12.521  1.00  0.64           H  
ATOM   1299  N   PHE A  87      13.428   7.417  13.780  1.00  0.65           N  
ATOM   1300  CA  PHE A  87      14.799   7.096  13.390  1.00  0.65           C  
ATOM   1301  C   PHE A  87      15.011   5.591  13.165  1.00  0.65           C  
ATOM   1302  O   PHE A  87      16.140   5.108  13.162  1.00  0.65           O  
ATOM   1303  CB  PHE A  87      15.802   7.595  14.426  1.00  0.65           C  
ATOM   1304  CG  PHE A  87      15.954   9.091  14.522  1.00  0.65           C  
ATOM   1305  CD1 PHE A  87      15.396   9.795  15.573  1.00  0.65           C  
ATOM   1306  CD2 PHE A  87      16.682   9.794  13.571  1.00  0.65           C  
ATOM   1307  CE1 PHE A  87      15.572  11.159  15.675  1.00  0.65           C  
ATOM   1308  CE2 PHE A  87      16.848  11.153  13.684  1.00  0.65           C  
ATOM   1309  CZ  PHE A  87      16.305  11.829  14.728  1.00  0.65           C  
ATOM   1310  H   PHE A  87      13.151   7.362  14.751  1.00  0.65           H  
ATOM   1311  HA  PHE A  87      15.014   7.606  12.449  1.00  0.65           H  
ATOM   1312 1HB  PHE A  87      15.514   7.221  15.408  1.00  0.65           H  
ATOM   1313 2HB  PHE A  87      16.782   7.175  14.196  1.00  0.65           H  
ATOM   1314  HD1 PHE A  87      14.822   9.260  16.331  1.00  0.65           H  
ATOM   1315  HD2 PHE A  87      17.133   9.259  12.730  1.00  0.65           H  
ATOM   1316  HE1 PHE A  87      15.137  11.707  16.508  1.00  0.65           H  
ATOM   1317  HE2 PHE A  87      17.420  11.694  12.951  1.00  0.65           H  
ATOM   1318  HZ  PHE A  87      16.453  12.909  14.809  1.00  0.65           H  
ATOM   1319  N   ALA A  88      13.915   4.851  12.959  1.00  0.65           N  
ATOM   1320  CA  ALA A  88      13.962   3.413  12.659  1.00  0.65           C  
ATOM   1321  C   ALA A  88      14.764   3.100  11.396  1.00  0.65           C  
ATOM   1322  O   ALA A  88      15.388   2.042  11.291  1.00  0.65           O  
ATOM   1323  CB  ALA A  88      12.552   2.875  12.453  1.00  0.65           C  
ATOM   1324  H   ALA A  88      13.003   5.292  13.032  1.00  0.65           H  
ATOM   1325  HA  ALA A  88      14.434   2.906  13.498  1.00  0.65           H  
ATOM   1326 1HB  ALA A  88      12.601   1.808  12.248  1.00  0.65           H  
ATOM   1327 2HB  ALA A  88      11.963   3.039  13.348  1.00  0.65           H  
ATOM   1328 3HB  ALA A  88      12.091   3.385  11.613  1.00  0.65           H  
ATOM   1329  N   LEU A  89      14.710   3.995  10.425  1.00  0.64           N  
ATOM   1330  CA  LEU A  89      15.387   3.817   9.153  1.00  0.64           C  
ATOM   1331  C   LEU A  89      16.750   4.501   9.212  1.00  0.64           C  
ATOM   1332  O   LEU A  89      16.875   5.585   9.777  1.00  0.64           O  
ATOM   1333  CB  LEU A  89      14.494   4.410   8.079  1.00  0.64           C  
ATOM   1334  CG  LEU A  89      13.137   3.786   7.943  1.00  0.64           C  
ATOM   1335  CD1 LEU A  89      12.300   4.627   7.022  1.00  0.64           C  
ATOM   1336  CD2 LEU A  89      13.268   2.398   7.385  1.00  0.64           C  
ATOM   1337  H   LEU A  89      14.186   4.844  10.583  1.00  0.64           H  
ATOM   1338  HA  LEU A  89      15.530   2.753   8.968  1.00  0.64           H  
ATOM   1339 1HB  LEU A  89      14.317   5.453   8.322  1.00  0.64           H  
ATOM   1340 2HB  LEU A  89      14.997   4.342   7.118  1.00  0.64           H  
ATOM   1341  HG  LEU A  89      12.675   3.740   8.903  1.00  0.64           H  
ATOM   1342 1HD1 LEU A  89      11.322   4.179   6.923  1.00  0.64           H  
ATOM   1343 2HD1 LEU A  89      12.194   5.626   7.434  1.00  0.64           H  
ATOM   1344 3HD1 LEU A  89      12.777   4.684   6.055  1.00  0.64           H  
ATOM   1345 1HD2 LEU A  89      12.280   1.950   7.287  1.00  0.64           H  
ATOM   1346 2HD2 LEU A  89      13.742   2.444   6.404  1.00  0.64           H  
ATOM   1347 3HD2 LEU A  89      13.877   1.792   8.057  1.00  0.64           H  
ATOM   1348  N   LYS A  90      17.770   3.878   8.622  1.00  0.62           N  
ATOM   1349  CA  LYS A  90      19.125   4.430   8.687  1.00  0.62           C  
ATOM   1350  C   LYS A  90      19.747   4.677   7.320  1.00  0.62           C  
ATOM   1351  O   LYS A  90      19.425   4.014   6.328  1.00  0.62           O  
ATOM   1352  CB  LYS A  90      20.003   3.493   9.525  1.00  0.62           C  
ATOM   1353  CG  LYS A  90      19.569   3.403  10.986  1.00  0.62           C  
ATOM   1354  CD  LYS A  90      20.409   2.416  11.774  1.00  0.62           C  
ATOM   1355  CE  LYS A  90      19.883   2.292  13.213  1.00  0.62           C  
ATOM   1356  NZ  LYS A  90      20.231   3.481  14.043  1.00  0.62           N  
ATOM   1357  H   LYS A  90      17.611   2.999   8.155  1.00  0.62           H  
ATOM   1358  HA  LYS A  90      19.078   5.393   9.197  1.00  0.62           H  
ATOM   1359 1HB  LYS A  90      19.963   2.489   9.117  1.00  0.62           H  
ATOM   1360 2HB  LYS A  90      21.040   3.831   9.493  1.00  0.62           H  
ATOM   1361 1HG  LYS A  90      19.661   4.389  11.452  1.00  0.62           H  
ATOM   1362 2HG  LYS A  90      18.525   3.095  11.050  1.00  0.62           H  
ATOM   1363 1HD  LYS A  90      20.395   1.439  11.294  1.00  0.62           H  
ATOM   1364 2HD  LYS A  90      21.440   2.777  11.817  1.00  0.62           H  
ATOM   1365 1HE  LYS A  90      18.798   2.198  13.178  1.00  0.62           H  
ATOM   1366 2HE  LYS A  90      20.303   1.403  13.679  1.00  0.62           H  
ATOM   1367 1HZ  LYS A  90      19.874   3.385  14.966  1.00  0.62           H  
ATOM   1368 2HZ  LYS A  90      21.246   3.600  14.087  1.00  0.62           H  
ATOM   1369 3HZ  LYS A  90      19.881   4.358  13.640  1.00  0.62           H  
ATOM   1370  N   HIS A  91      20.697   5.606   7.278  1.00  0.60           N  
ATOM   1371  CA  HIS A  91      21.367   5.989   6.037  1.00  0.60           C  
ATOM   1372  C   HIS A  91      22.458   4.981   5.689  1.00  0.60           C  
ATOM   1373  O   HIS A  91      23.654   5.293   5.697  1.00  0.60           O  
ATOM   1374  CB  HIS A  91      22.008   7.341   6.236  1.00  0.60           C  
ATOM   1375  CG  HIS A  91      21.070   8.409   6.652  1.00  0.60           C  
ATOM   1376  ND1 HIS A  91      20.714   8.579   7.974  1.00  0.60           N  
ATOM   1377  CD2 HIS A  91      20.428   9.372   5.969  1.00  0.60           C  
ATOM   1378  CE1 HIS A  91      19.899   9.598   8.082  1.00  0.60           C  
ATOM   1379  NE2 HIS A  91      19.701  10.097   6.882  1.00  0.60           N  
ATOM   1380  H   HIS A  91      20.941   6.094   8.129  1.00  0.60           H  
ATOM   1381  HA  HIS A  91      20.662   6.031   5.219  1.00  0.60           H  
ATOM   1382 1HB  HIS A  91      22.815   7.274   6.971  1.00  0.60           H  
ATOM   1383 2HB  HIS A  91      22.443   7.645   5.302  1.00  0.60           H  
ATOM   1384  HD2 HIS A  91      20.467   9.548   4.901  1.00  0.60           H  
ATOM   1385  HE1 HIS A  91      19.463   9.949   9.004  1.00  0.60           H  
ATOM   1386  HE2 HIS A  91      19.094  10.889   6.645  1.00  0.60           H  
ATOM   1387  N   THR A  92      22.019   3.774   5.365  1.00  0.58           N  
ATOM   1388  CA  THR A  92      22.897   2.632   5.161  1.00  0.58           C  
ATOM   1389  C   THR A  92      23.554   2.515   3.794  1.00  0.58           C  
ATOM   1390  O   THR A  92      24.484   1.724   3.624  1.00  0.58           O  
ATOM   1391  CB  THR A  92      22.131   1.335   5.461  1.00  0.58           C  
ATOM   1392  OG1 THR A  92      20.983   1.243   4.608  1.00  0.58           O  
ATOM   1393  CG2 THR A  92      21.697   1.316   6.900  1.00  0.58           C  
ATOM   1394  H   THR A  92      21.008   3.643   5.357  1.00  0.58           H  
ATOM   1395  HA  THR A  92      23.694   2.705   5.899  1.00  0.58           H  
ATOM   1396  HB  THR A  92      22.782   0.483   5.270  1.00  0.58           H  
ATOM   1397  HG1 THR A  92      20.348   1.932   4.858  1.00  0.58           H  
ATOM   1398 1HG2 THR A  92      21.156   0.394   7.110  1.00  0.58           H  
ATOM   1399 2HG2 THR A  92      22.570   1.382   7.547  1.00  0.58           H  
ATOM   1400 3HG2 THR A  92      21.054   2.155   7.076  1.00  0.58           H  
ATOM   1401  N   GLY A  93      23.130   3.292   2.818  1.00  0.57           N  
ATOM   1402  CA  GLY A  93      23.769   3.120   1.531  1.00  0.57           C  
ATOM   1403  C   GLY A  93      23.230   4.017   0.439  1.00  0.57           C  
ATOM   1404  O   GLY A  93      22.364   4.867   0.678  1.00  0.57           O  
ATOM   1405  H   GLY A  93      22.380   3.950   2.965  1.00  0.57           H  
ATOM   1406 1HA  GLY A  93      24.829   3.303   1.661  1.00  0.57           H  
ATOM   1407 2HA  GLY A  93      23.660   2.078   1.234  1.00  0.57           H  
ATOM   1408  N   PRO A  94      23.751   3.842  -0.777  1.00  0.56           N  
ATOM   1409  CA  PRO A  94      23.419   4.606  -1.940  1.00  0.56           C  
ATOM   1410  C   PRO A  94      21.941   4.530  -2.177  1.00  0.56           C  
ATOM   1411  O   PRO A  94      21.346   3.445  -2.092  1.00  0.56           O  
ATOM   1412  CB  PRO A  94      24.164   3.862  -3.050  1.00  0.56           C  
ATOM   1413  CG  PRO A  94      25.307   3.167  -2.351  1.00  0.56           C  
ATOM   1414  CD  PRO A  94      24.745   2.765  -1.020  1.00  0.56           C  
ATOM   1415  HA  PRO A  94      23.750   5.642  -1.816  1.00  0.56           H  
ATOM   1416 1HB  PRO A  94      23.480   3.171  -3.560  1.00  0.56           H  
ATOM   1417 2HB  PRO A  94      24.519   4.577  -3.803  1.00  0.56           H  
ATOM   1418 1HG  PRO A  94      25.635   2.303  -2.946  1.00  0.56           H  
ATOM   1419 2HG  PRO A  94      26.170   3.819  -2.260  1.00  0.56           H  
ATOM   1420 1HD  PRO A  94      24.253   1.784  -1.087  1.00  0.56           H  
ATOM   1421 2HD  PRO A  94      25.565   2.776  -0.297  1.00  0.56           H  
ATOM   1422  N   GLY A  95      21.375   5.665  -2.518  1.00  0.55           N  
ATOM   1423  CA  GLY A  95      19.977   5.811  -2.826  1.00  0.55           C  
ATOM   1424  C   GLY A  95      19.118   6.170  -1.626  1.00  0.55           C  
ATOM   1425  O   GLY A  95      17.945   6.488  -1.802  1.00  0.55           O  
ATOM   1426  H   GLY A  95      21.944   6.508  -2.530  1.00  0.55           H  
ATOM   1427 1HA  GLY A  95      19.873   6.595  -3.573  1.00  0.55           H  
ATOM   1428 2HA  GLY A  95      19.611   4.896  -3.286  1.00  0.55           H  
ATOM   1429  N   VAL A  96      19.639   6.126  -0.397  1.00  0.55           N  
ATOM   1430  CA  VAL A  96      18.734   6.465   0.706  1.00  0.55           C  
ATOM   1431  C   VAL A  96      18.285   7.917   0.661  1.00  0.55           C  
ATOM   1432  O   VAL A  96      19.102   8.833   0.542  1.00  0.55           O  
ATOM   1433  CB  VAL A  96      19.342   6.149   2.084  1.00  0.55           C  
ATOM   1434  CG1 VAL A  96      18.455   6.661   3.126  1.00  0.55           C  
ATOM   1435  CG2 VAL A  96      19.498   4.642   2.262  1.00  0.55           C  
ATOM   1436  H   VAL A  96      20.609   5.840  -0.221  1.00  0.55           H  
ATOM   1437  HA  VAL A  96      17.839   5.847   0.610  1.00  0.55           H  
ATOM   1438  HB  VAL A  96      20.315   6.631   2.177  1.00  0.55           H  
ATOM   1439 1HG1 VAL A  96      18.848   6.438   4.095  1.00  0.55           H  
ATOM   1440 2HG1 VAL A  96      18.336   7.738   3.031  1.00  0.55           H  
ATOM   1441 3HG1 VAL A  96      17.503   6.167   2.991  1.00  0.55           H  
ATOM   1442 1HG2 VAL A  96      19.923   4.430   3.242  1.00  0.55           H  
ATOM   1443 2HG2 VAL A  96      18.520   4.170   2.183  1.00  0.55           H  
ATOM   1444 3HG2 VAL A  96      20.149   4.244   1.491  1.00  0.55           H  
ATOM   1445  N   LEU A  97      16.972   8.118   0.760  1.00  0.55           N  
ATOM   1446  CA  LEU A  97      16.351   9.436   0.738  1.00  0.55           C  
ATOM   1447  C   LEU A  97      16.105   9.864   2.173  1.00  0.55           C  
ATOM   1448  O   LEU A  97      15.451   9.139   2.943  1.00  0.55           O  
ATOM   1449  CB  LEU A  97      15.021   9.387   0.009  1.00  0.55           C  
ATOM   1450  CG  LEU A  97      14.257  10.629  -0.168  1.00  0.55           C  
ATOM   1451  CD1 LEU A  97      14.961  11.549  -1.122  1.00  0.55           C  
ATOM   1452  CD2 LEU A  97      12.876  10.243  -0.629  1.00  0.55           C  
ATOM   1453  H   LEU A  97      16.369   7.305   0.860  1.00  0.55           H  
ATOM   1454  HA  LEU A  97      17.019  10.143   0.252  1.00  0.55           H  
ATOM   1455 1HB  LEU A  97      15.175   8.936  -0.969  1.00  0.55           H  
ATOM   1456 2HB  LEU A  97      14.386   8.760   0.572  1.00  0.55           H  
ATOM   1457  HG  LEU A  97      14.203  11.148   0.759  1.00  0.55           H  
ATOM   1458 1HD1 LEU A  97      14.373  12.452  -1.224  1.00  0.55           H  
ATOM   1459 2HD1 LEU A  97      15.948  11.791  -0.732  1.00  0.55           H  
ATOM   1460 3HD1 LEU A  97      15.061  11.071  -2.089  1.00  0.55           H  
ATOM   1461 1HD2 LEU A  97      12.267  11.129  -0.779  1.00  0.55           H  
ATOM   1462 2HD2 LEU A  97      12.945   9.701  -1.539  1.00  0.55           H  
ATOM   1463 3HD2 LEU A  97      12.420   9.608   0.123  1.00  0.55           H  
ATOM   1464  N   SER A  98      16.600  11.041   2.515  1.00  0.56           N  
ATOM   1465  CA  SER A  98      16.512  11.566   3.865  1.00  0.56           C  
ATOM   1466  C   SER A  98      16.132  13.007   3.909  1.00  0.56           C  
ATOM   1467  O   SER A  98      16.432  13.785   3.007  1.00  0.56           O  
ATOM   1468  CB  SER A  98      17.844  11.437   4.533  1.00  0.56           C  
ATOM   1469  OG  SER A  98      17.857  11.983   5.844  1.00  0.56           O  
ATOM   1470  H   SER A  98      17.112  11.571   1.809  1.00  0.56           H  
ATOM   1471  HA  SER A  98      15.758  11.008   4.411  1.00  0.56           H  
ATOM   1472 1HB  SER A  98      18.103  10.389   4.568  1.00  0.56           H  
ATOM   1473 2HB  SER A  98      18.579  11.927   3.920  1.00  0.56           H  
ATOM   1474  HG  SER A  98      17.563  12.956   5.779  1.00  0.56           H  
ATOM   1475  N   MET A  99      15.430  13.381   4.947  1.00  0.59           N  
ATOM   1476  CA  MET A  99      15.142  14.781   5.093  1.00  0.59           C  
ATOM   1477  C   MET A  99      16.398  15.435   5.546  1.00  0.59           C  
ATOM   1478  O   MET A  99      17.258  14.749   6.113  1.00  0.59           O  
ATOM   1479  CB  MET A  99      14.043  15.048   6.076  1.00  0.59           C  
ATOM   1480  CG  MET A  99      12.733  14.541   5.661  1.00  0.59           C  
ATOM   1481  SD  MET A  99      12.162  15.250   4.078  1.00  0.59           S  
ATOM   1482  CE  MET A  99      11.851  16.914   4.468  1.00  0.59           C  
ATOM   1483  H   MET A  99      15.154  12.701   5.662  1.00  0.59           H  
ATOM   1484  HA  MET A  99      14.862  15.202   4.129  1.00  0.59           H  
ATOM   1485 1HB  MET A  99      14.299  14.598   7.030  1.00  0.59           H  
ATOM   1486 2HB  MET A  99      13.967  16.124   6.222  1.00  0.59           H  
ATOM   1487 1HG  MET A  99      12.789  13.473   5.580  1.00  0.59           H  
ATOM   1488 2HG  MET A  99      12.008  14.794   6.424  1.00  0.59           H  
ATOM   1489 1HE  MET A  99      11.513  17.440   3.578  1.00  0.59           H  
ATOM   1490 2HE  MET A  99      11.087  16.976   5.241  1.00  0.59           H  
ATOM   1491 3HE  MET A  99      12.770  17.378   4.830  1.00  0.59           H  
ATOM   1492  N   ALA A 100      16.539  16.717   5.219  1.00  0.62           N  
ATOM   1493  CA  ALA A 100      17.640  17.538   5.686  1.00  0.62           C  
ATOM   1494  C   ALA A 100      17.180  18.379   6.871  1.00  0.62           C  
ATOM   1495  O   ALA A 100      16.106  19.002   6.830  1.00  0.62           O  
ATOM   1496  CB  ALA A 100      18.136  18.430   4.593  1.00  0.62           C  
ATOM   1497  H   ALA A 100      15.811  17.166   4.664  1.00  0.62           H  
ATOM   1498  HA  ALA A 100      18.450  16.895   5.998  1.00  0.62           H  
ATOM   1499 1HB  ALA A 100      18.961  19.043   4.959  1.00  0.62           H  
ATOM   1500 2HB  ALA A 100      18.461  17.858   3.740  1.00  0.62           H  
ATOM   1501 3HB  ALA A 100      17.325  19.037   4.331  1.00  0.62           H  
ATOM   1502  N   ASN A 101      17.993  18.401   7.915  1.00  0.65           N  
ATOM   1503  CA  ASN A 101      17.676  19.165   9.095  1.00  0.65           C  
ATOM   1504  C   ASN A 101      18.578  20.381   9.248  1.00  0.65           C  
ATOM   1505  O   ASN A 101      19.764  20.331   8.917  1.00  0.65           O  
ATOM   1506  CB  ASN A 101      17.758  18.269  10.311  1.00  0.65           C  
ATOM   1507  CG  ASN A 101      16.695  17.216  10.365  1.00  0.65           C  
ATOM   1508  OD1 ASN A 101      15.690  17.327   9.670  1.00  0.65           O  
ATOM   1509  ND2 ASN A 101      16.861  16.227  11.192  1.00  0.65           N  
ATOM   1510  H   ASN A 101      18.860  17.855   7.912  1.00  0.65           H  
ATOM   1511  HA  ASN A 101      16.655  19.537   9.009  1.00  0.65           H  
ATOM   1512 1HB  ASN A 101      18.735  17.795  10.366  1.00  0.65           H  
ATOM   1513 2HB  ASN A 101      17.656  18.874  11.166  1.00  0.65           H  
ATOM   1514 1HD2 ASN A 101      16.123  15.548  11.327  1.00  0.65           H  
ATOM   1515 2HD2 ASN A 101      17.695  16.118  11.746  1.00  0.65           H  
ATOM   1516  N   ALA A 102      18.026  21.470   9.788  1.00  0.69           N  
ATOM   1517  CA  ALA A 102      18.841  22.646  10.102  1.00  0.69           C  
ATOM   1518  C   ALA A 102      19.388  22.540  11.532  1.00  0.69           C  
ATOM   1519  O   ALA A 102      20.162  23.379  11.988  1.00  0.69           O  
ATOM   1520  CB  ALA A 102      18.039  23.919   9.911  1.00  0.69           C  
ATOM   1521  H   ALA A 102      17.028  21.465  10.013  1.00  0.69           H  
ATOM   1522  HA  ALA A 102      19.690  22.668   9.419  1.00  0.69           H  
ATOM   1523 1HB  ALA A 102      18.670  24.778  10.127  1.00  0.69           H  
ATOM   1524 2HB  ALA A 102      17.685  23.974   8.880  1.00  0.69           H  
ATOM   1525 3HB  ALA A 102      17.205  23.914  10.573  1.00  0.69           H  
ATOM   1526  N   GLY A 103      18.950  21.499  12.225  1.00  0.71           N  
ATOM   1527  CA  GLY A 103      19.310  21.193  13.604  1.00  0.71           C  
ATOM   1528  C   GLY A 103      18.398  20.063  14.080  1.00  0.71           C  
ATOM   1529  O   GLY A 103      17.511  19.646  13.335  1.00  0.71           O  
ATOM   1530  H   GLY A 103      18.320  20.875  11.750  1.00  0.71           H  
ATOM   1531 1HA  GLY A 103      20.357  20.892  13.635  1.00  0.71           H  
ATOM   1532 2HA  GLY A 103      19.185  22.077  14.228  1.00  0.71           H  
ATOM   1533  N   PRO A 104      18.578  19.526  15.286  1.00  0.71           N  
ATOM   1534  CA  PRO A 104      17.750  18.467  15.823  1.00  0.71           C  
ATOM   1535  C   PRO A 104      16.306  18.919  15.788  1.00  0.71           C  
ATOM   1536  O   PRO A 104      16.016  20.085  16.092  1.00  0.71           O  
ATOM   1537  CB  PRO A 104      18.273  18.339  17.256  1.00  0.71           C  
ATOM   1538  CG  PRO A 104      19.712  18.832  17.174  1.00  0.71           C  
ATOM   1539  CD  PRO A 104      19.667  19.971  16.165  1.00  0.71           C  
ATOM   1540  HA  PRO A 104      17.894  17.541  15.242  1.00  0.71           H  
ATOM   1541 1HB  PRO A 104      17.652  18.941  17.936  1.00  0.71           H  
ATOM   1542 2HB  PRO A 104      18.191  17.294  17.589  1.00  0.71           H  
ATOM   1543 1HG  PRO A 104      20.060  19.155  18.168  1.00  0.71           H  
ATOM   1544 2HG  PRO A 104      20.375  18.012  16.858  1.00  0.71           H  
ATOM   1545 1HD  PRO A 104      19.407  20.924  16.652  1.00  0.71           H  
ATOM   1546 2HD  PRO A 104      20.626  20.018  15.641  1.00  0.71           H  
ATOM   1547  N   ASN A 105      15.398  18.036  15.375  1.00  0.70           N  
ATOM   1548  CA  ASN A 105      13.973  18.355  15.324  1.00  0.70           C  
ATOM   1549  C   ASN A 105      13.665  19.632  14.542  1.00  0.70           C  
ATOM   1550  O   ASN A 105      12.682  20.318  14.839  1.00  0.70           O  
ATOM   1551  CB  ASN A 105      13.402  18.464  16.733  1.00  0.70           C  
ATOM   1552  CG  ASN A 105      13.348  17.152  17.463  1.00  0.70           C  
ATOM   1553  OD1 ASN A 105      12.936  16.122  16.904  1.00  0.70           O  
ATOM   1554  ND2 ASN A 105      13.748  17.168  18.715  1.00  0.70           N  
ATOM   1555  H   ASN A 105      15.668  17.084  15.079  1.00  0.70           H  
ATOM   1556  HA  ASN A 105      13.477  17.544  14.798  1.00  0.70           H  
ATOM   1557 1HB  ASN A 105      14.004  19.154  17.320  1.00  0.70           H  
ATOM   1558 2HB  ASN A 105      12.400  18.886  16.691  1.00  0.70           H  
ATOM   1559 1HD2 ASN A 105      13.733  16.324  19.257  1.00  0.70           H  
ATOM   1560 2HD2 ASN A 105      14.068  18.021  19.128  1.00  0.70           H  
ATOM   1561  N   THR A 106      14.463  19.915  13.520  1.00  0.68           N  
ATOM   1562  CA  THR A 106      14.295  21.100  12.716  1.00  0.68           C  
ATOM   1563  C   THR A 106      14.280  20.725  11.234  1.00  0.68           C  
ATOM   1564  O   THR A 106      15.141  21.142  10.441  1.00  0.68           O  
ATOM   1565  CB  THR A 106      15.417  22.076  13.050  1.00  0.68           C  
ATOM   1566  OG1 THR A 106      15.479  22.297  14.487  1.00  0.68           O  
ATOM   1567  CG2 THR A 106      15.180  23.377  12.386  1.00  0.68           C  
ATOM   1568  H   THR A 106      15.282  19.328  13.348  1.00  0.68           H  
ATOM   1569  HA  THR A 106      13.336  21.557  12.966  1.00  0.68           H  
ATOM   1570  HB  THR A 106      16.341  21.684  12.708  1.00  0.68           H  
ATOM   1571  HG1 THR A 106      15.638  21.441  14.984  1.00  0.68           H  
ATOM   1572 1HG2 THR A 106      15.986  24.064  12.630  1.00  0.68           H  
ATOM   1573 2HG2 THR A 106      15.135  23.223  11.320  1.00  0.68           H  
ATOM   1574 3HG2 THR A 106      14.236  23.784  12.738  1.00  0.68           H  
ATOM   1575  N   ASN A 107      13.323  19.868  10.893  1.00  0.64           N  
ATOM   1576  CA  ASN A 107      13.171  19.229   9.591  1.00  0.64           C  
ATOM   1577  C   ASN A 107      12.397  20.116   8.612  1.00  0.64           C  
ATOM   1578  O   ASN A 107      11.282  20.535   8.918  1.00  0.64           O  
ATOM   1579  CB  ASN A 107      12.522  17.872   9.834  1.00  0.64           C  
ATOM   1580  CG  ASN A 107      12.464  16.974   8.728  1.00  0.64           C  
ATOM   1581  OD1 ASN A 107      12.261  17.355   7.586  1.00  0.64           O  
ATOM   1582  ND2 ASN A 107      12.649  15.712   9.043  1.00  0.64           N  
ATOM   1583  H   ASN A 107      12.640  19.599  11.605  1.00  0.64           H  
ATOM   1584  HA  ASN A 107      14.153  19.084   9.152  1.00  0.64           H  
ATOM   1585 1HB  ASN A 107      13.047  17.372  10.654  1.00  0.64           H  
ATOM   1586 2HB  ASN A 107      11.508  18.033  10.169  1.00  0.64           H  
ATOM   1587 1HD2 ASN A 107      12.634  15.008   8.339  1.00  0.64           H  
ATOM   1588 2HD2 ASN A 107      12.820  15.460  10.000  1.00  0.64           H  
ATOM   1589  N   GLY A 108      13.039  20.539   7.514  1.00  0.61           N  
ATOM   1590  CA  GLY A 108      12.382  21.470   6.571  1.00  0.61           C  
ATOM   1591  C   GLY A 108      11.836  20.741   5.347  1.00  0.61           C  
ATOM   1592  O   GLY A 108      11.503  19.569   5.426  1.00  0.61           O  
ATOM   1593  H   GLY A 108      13.979  20.165   7.311  1.00  0.61           H  
ATOM   1594 1HA  GLY A 108      11.564  21.986   7.073  1.00  0.61           H  
ATOM   1595 2HA  GLY A 108      13.094  22.231   6.255  1.00  0.61           H  
ATOM   1596  N   SER A 109      11.728  21.437   4.205  1.00  0.58           N  
ATOM   1597  CA  SER A 109      11.257  20.790   2.964  1.00  0.58           C  
ATOM   1598  C   SER A 109      12.432  20.107   2.286  1.00  0.58           C  
ATOM   1599  O   SER A 109      12.295  19.241   1.427  1.00  0.58           O  
ATOM   1600  CB  SER A 109      10.729  21.815   2.000  1.00  0.58           C  
ATOM   1601  OG  SER A 109      11.758  22.632   1.513  1.00  0.58           O  
ATOM   1602  H   SER A 109      11.977  22.417   4.201  1.00  0.58           H  
ATOM   1603  HA  SER A 109      10.490  20.051   3.201  1.00  0.58           H  
ATOM   1604 1HB  SER A 109      10.245  21.342   1.179  1.00  0.58           H  
ATOM   1605 2HB  SER A 109      10.020  22.406   2.496  1.00  0.58           H  
ATOM   1606  HG  SER A 109      12.219  22.124   0.811  1.00  0.58           H  
ATOM   1607  N   GLN A 110      13.591  20.549   2.704  1.00  0.56           N  
ATOM   1608  CA  GLN A 110      14.893  20.183   2.204  1.00  0.56           C  
ATOM   1609  C   GLN A 110      15.155  18.702   2.402  1.00  0.56           C  
ATOM   1610  O   GLN A 110      14.847  18.156   3.465  1.00  0.56           O  
ATOM   1611  CB  GLN A 110      15.897  21.023   2.963  1.00  0.56           C  
ATOM   1612  CG  GLN A 110      17.291  21.041   2.478  1.00  0.56           C  
ATOM   1613  CD  GLN A 110      18.087  21.912   3.421  1.00  0.56           C  
ATOM   1614  OE1 GLN A 110      17.614  22.230   4.520  1.00  0.56           O  
ATOM   1615  NE2 GLN A 110      19.254  22.311   3.013  1.00  0.56           N  
ATOM   1616  H   GLN A 110      13.564  21.241   3.435  1.00  0.56           H  
ATOM   1617  HA  GLN A 110      14.941  20.406   1.136  1.00  0.56           H  
ATOM   1618 1HB  GLN A 110      15.558  22.061   2.940  1.00  0.56           H  
ATOM   1619 2HB  GLN A 110      15.891  20.724   4.008  1.00  0.56           H  
ATOM   1620 1HG  GLN A 110      17.723  20.055   2.399  1.00  0.56           H  
ATOM   1621 2HG  GLN A 110      17.304  21.511   1.491  1.00  0.56           H  
ATOM   1622 1HE2 GLN A 110      19.812  22.945   3.583  1.00  0.56           H  
ATOM   1623 2HE2 GLN A 110      19.582  22.032   2.104  1.00  0.56           H  
ATOM   1624  N   PHE A 111      15.721  18.056   1.399  1.00  0.54           N  
ATOM   1625  CA  PHE A 111      15.999  16.626   1.470  1.00  0.54           C  
ATOM   1626  C   PHE A 111      17.233  16.246   0.680  1.00  0.54           C  
ATOM   1627  O   PHE A 111      17.760  17.032  -0.112  1.00  0.54           O  
ATOM   1628  CB  PHE A 111      14.825  15.820   0.916  1.00  0.54           C  
ATOM   1629  CG  PHE A 111      14.621  16.039  -0.573  1.00  0.54           C  
ATOM   1630  CD1 PHE A 111      15.187  15.167  -1.504  1.00  0.54           C  
ATOM   1631  CD2 PHE A 111      13.880  17.111  -1.050  1.00  0.54           C  
ATOM   1632  CE1 PHE A 111      15.009  15.359  -2.865  1.00  0.54           C  
ATOM   1633  CE2 PHE A 111      13.709  17.302  -2.412  1.00  0.54           C  
ATOM   1634  CZ  PHE A 111      14.265  16.430  -3.312  1.00  0.54           C  
ATOM   1635  H   PHE A 111      15.952  18.579   0.552  1.00  0.54           H  
ATOM   1636  HA  PHE A 111      16.168  16.352   2.505  1.00  0.54           H  
ATOM   1637 1HB  PHE A 111      14.987  14.757   1.091  1.00  0.54           H  
ATOM   1638 2HB  PHE A 111      13.909  16.104   1.437  1.00  0.54           H  
ATOM   1639  HD1 PHE A 111      15.781  14.326  -1.144  1.00  0.54           H  
ATOM   1640  HD2 PHE A 111      13.433  17.810  -0.341  1.00  0.54           H  
ATOM   1641  HE1 PHE A 111      15.455  14.665  -3.579  1.00  0.54           H  
ATOM   1642  HE2 PHE A 111      13.131  18.141  -2.772  1.00  0.54           H  
ATOM   1643  HZ  PHE A 111      14.121  16.592  -4.374  1.00  0.54           H  
ATOM   1644  N   PHE A 112      17.698  15.027   0.887  1.00  0.53           N  
ATOM   1645  CA  PHE A 112      18.839  14.571   0.137  1.00  0.53           C  
ATOM   1646  C   PHE A 112      18.850  13.096  -0.160  1.00  0.53           C  
ATOM   1647  O   PHE A 112      18.168  12.291   0.478  1.00  0.53           O  
ATOM   1648  CB  PHE A 112      20.114  14.968   0.880  1.00  0.53           C  
ATOM   1649  CG  PHE A 112      20.358  14.386   2.227  1.00  0.53           C  
ATOM   1650  CD1 PHE A 112      21.104  13.227   2.412  1.00  0.53           C  
ATOM   1651  CD2 PHE A 112      19.859  15.031   3.330  1.00  0.53           C  
ATOM   1652  CE1 PHE A 112      21.330  12.756   3.693  1.00  0.53           C  
ATOM   1653  CE2 PHE A 112      20.083  14.563   4.589  1.00  0.53           C  
ATOM   1654  CZ  PHE A 112      20.810  13.440   4.779  1.00  0.53           C  
ATOM   1655  H   PHE A 112      17.255  14.429   1.573  1.00  0.53           H  
ATOM   1656  HA  PHE A 112      18.831  15.089  -0.821  1.00  0.53           H  
ATOM   1657 1HB  PHE A 112      20.979  14.743   0.260  1.00  0.53           H  
ATOM   1658 2HB  PHE A 112      20.075  16.035   1.010  1.00  0.53           H  
ATOM   1659  HD1 PHE A 112      21.513  12.700   1.546  1.00  0.53           H  
ATOM   1660  HD2 PHE A 112      19.281  15.925   3.187  1.00  0.53           H  
ATOM   1661  HE1 PHE A 112      21.911  11.858   3.848  1.00  0.53           H  
ATOM   1662  HE2 PHE A 112      19.681  15.083   5.446  1.00  0.53           H  
ATOM   1663  HZ  PHE A 112      20.963  13.092   5.791  1.00  0.53           H  
ATOM   1664  N   ILE A 113      19.649  12.748  -1.152  1.00  0.53           N  
ATOM   1665  CA  ILE A 113      19.855  11.366  -1.515  1.00  0.53           C  
ATOM   1666  C   ILE A 113      21.305  10.998  -1.246  1.00  0.53           C  
ATOM   1667  O   ILE A 113      22.234  11.662  -1.720  1.00  0.53           O  
ATOM   1668  CB  ILE A 113      19.485  11.115  -2.992  1.00  0.53           C  
ATOM   1669  CG1 ILE A 113      17.990  11.446  -3.245  1.00  0.53           C  
ATOM   1670  CG2 ILE A 113      19.775   9.667  -3.351  1.00  0.53           C  
ATOM   1671  CD1 ILE A 113      17.599  11.488  -4.714  1.00  0.53           C  
ATOM   1672  H   ILE A 113      20.145  13.487  -1.649  1.00  0.53           H  
ATOM   1673  HA  ILE A 113      19.221  10.739  -0.898  1.00  0.53           H  
ATOM   1674  HB  ILE A 113      20.082  11.766  -3.632  1.00  0.53           H  
ATOM   1675 1HG1 ILE A 113      17.386  10.684  -2.750  1.00  0.53           H  
ATOM   1676 2HG1 ILE A 113      17.759  12.413  -2.804  1.00  0.53           H  
ATOM   1677 1HG2 ILE A 113      19.530   9.502  -4.385  1.00  0.53           H  
ATOM   1678 2HG2 ILE A 113      20.825   9.455  -3.195  1.00  0.53           H  
ATOM   1679 3HG2 ILE A 113      19.173   9.014  -2.717  1.00  0.53           H  
ATOM   1680 1HD1 ILE A 113      16.536  11.719  -4.803  1.00  0.53           H  
ATOM   1681 2HD1 ILE A 113      18.180  12.257  -5.226  1.00  0.53           H  
ATOM   1682 3HD1 ILE A 113      17.798  10.523  -5.171  1.00  0.53           H  
ATOM   1683  N   CYS A 114      21.506   9.955  -0.456  1.00  0.54           N  
ATOM   1684  CA  CYS A 114      22.846   9.500  -0.135  1.00  0.54           C  
ATOM   1685  C   CYS A 114      23.387   8.776  -1.347  1.00  0.54           C  
ATOM   1686  O   CYS A 114      22.624   8.114  -2.053  1.00  0.54           O  
ATOM   1687  CB  CYS A 114      22.820   8.541   1.056  1.00  0.54           C  
ATOM   1688  SG  CYS A 114      22.271   9.278   2.604  1.00  0.54           S  
ATOM   1689  H   CYS A 114      20.699   9.455  -0.079  1.00  0.54           H  
ATOM   1690  HA  CYS A 114      23.483  10.354   0.093  1.00  0.54           H  
ATOM   1691 1HB  CYS A 114      22.148   7.711   0.826  1.00  0.54           H  
ATOM   1692 2HB  CYS A 114      23.813   8.116   1.213  1.00  0.54           H  
ATOM   1693  HG  CYS A 114      23.449   9.817   2.924  1.00  0.54           H  
ATOM   1694  N   THR A 115      24.684   8.874  -1.600  1.00  0.56           N  
ATOM   1695  CA  THR A 115      25.223   8.089  -2.706  1.00  0.56           C  
ATOM   1696  C   THR A 115      26.157   6.987  -2.201  1.00  0.56           C  
ATOM   1697  O   THR A 115      26.528   6.085  -2.949  1.00  0.56           O  
ATOM   1698  CB  THR A 115      25.889   8.982  -3.758  1.00  0.56           C  
ATOM   1699  OG1 THR A 115      26.975   9.690  -3.203  1.00  0.56           O  
ATOM   1700  CG2 THR A 115      24.856   9.987  -4.308  1.00  0.56           C  
ATOM   1701  H   THR A 115      25.280   9.483  -1.036  1.00  0.56           H  
ATOM   1702  HA  THR A 115      24.402   7.594  -3.214  1.00  0.56           H  
ATOM   1703  HB  THR A 115      26.258   8.361  -4.574  1.00  0.56           H  
ATOM   1704  HG1 THR A 115      27.522   9.994  -3.957  1.00  0.56           H  
ATOM   1705 1HG2 THR A 115      25.324  10.614  -5.069  1.00  0.56           H  
ATOM   1706 2HG2 THR A 115      24.034   9.440  -4.744  1.00  0.56           H  
ATOM   1707 3HG2 THR A 115      24.482  10.615  -3.508  1.00  0.56           H  
ATOM   1708  N   VAL A 116      26.527   7.084  -0.927  1.00  0.59           N  
ATOM   1709  CA  VAL A 116      27.399   6.137  -0.232  1.00  0.59           C  
ATOM   1710  C   VAL A 116      26.780   5.827   1.132  1.00  0.59           C  
ATOM   1711  O   VAL A 116      25.806   6.467   1.517  1.00  0.59           O  
ATOM   1712  CB  VAL A 116      28.810   6.714  -0.038  1.00  0.59           C  
ATOM   1713  CG1 VAL A 116      29.430   7.048  -1.396  1.00  0.59           C  
ATOM   1714  CG2 VAL A 116      28.729   7.911   0.864  1.00  0.59           C  
ATOM   1715  H   VAL A 116      26.180   7.875  -0.410  1.00  0.59           H  
ATOM   1716  HA  VAL A 116      27.467   5.217  -0.809  1.00  0.59           H  
ATOM   1717  HB  VAL A 116      29.443   5.958   0.421  1.00  0.59           H  
ATOM   1718 1HG1 VAL A 116      30.438   7.419  -1.250  1.00  0.59           H  
ATOM   1719 2HG1 VAL A 116      29.465   6.147  -2.009  1.00  0.59           H  
ATOM   1720 3HG1 VAL A 116      28.837   7.810  -1.903  1.00  0.59           H  
ATOM   1721 1HG2 VAL A 116      29.723   8.327   1.024  1.00  0.59           H  
ATOM   1722 2HG2 VAL A 116      28.087   8.639   0.402  1.00  0.59           H  
ATOM   1723 3HG2 VAL A 116      28.313   7.616   1.811  1.00  0.59           H  
ATOM   1724  N   ARG A 117      27.307   4.850   1.871  1.00  0.63           N  
ATOM   1725  CA  ARG A 117      26.838   4.694   3.256  1.00  0.63           C  
ATOM   1726  C   ARG A 117      27.284   5.913   4.058  1.00  0.63           C  
ATOM   1727  O   ARG A 117      28.443   6.321   3.966  1.00  0.63           O  
ATOM   1728  CB  ARG A 117      27.355   3.418   3.902  1.00  0.63           C  
ATOM   1729  CG  ARG A 117      26.949   3.264   5.371  1.00  0.63           C  
ATOM   1730  CD  ARG A 117      27.300   1.928   5.947  1.00  0.63           C  
ATOM   1731  NE  ARG A 117      26.461   0.855   5.406  1.00  0.63           N  
ATOM   1732  CZ  ARG A 117      26.596  -0.452   5.706  1.00  0.63           C  
ATOM   1733  NH1 ARG A 117      27.532  -0.844   6.548  1.00  0.63           N  
ATOM   1734  NH2 ARG A 117      25.788  -1.348   5.158  1.00  0.63           N  
ATOM   1735  H   ARG A 117      28.064   4.283   1.518  1.00  0.63           H  
ATOM   1736  HA  ARG A 117      25.750   4.669   3.269  1.00  0.63           H  
ATOM   1737 1HB  ARG A 117      26.972   2.554   3.361  1.00  0.63           H  
ATOM   1738 2HB  ARG A 117      28.441   3.390   3.848  1.00  0.63           H  
ATOM   1739 1HG  ARG A 117      27.466   4.021   5.960  1.00  0.63           H  
ATOM   1740 2HG  ARG A 117      25.882   3.418   5.465  1.00  0.63           H  
ATOM   1741 1HD  ARG A 117      28.339   1.696   5.721  1.00  0.63           H  
ATOM   1742 2HD  ARG A 117      27.161   1.959   7.027  1.00  0.63           H  
ATOM   1743  HE  ARG A 117      25.716   1.118   4.747  1.00  0.63           H  
ATOM   1744 1HH1 ARG A 117      28.149  -0.163   6.966  1.00  0.63           H  
ATOM   1745 2HH1 ARG A 117      27.632  -1.823   6.773  1.00  0.63           H  
ATOM   1746 1HH2 ARG A 117      25.069  -1.061   4.501  1.00  0.63           H  
ATOM   1747 2HH2 ARG A 117      25.893  -2.323   5.386  1.00  0.63           H  
ATOM   1748  N   THR A 118      26.362   6.503   4.820  1.00  0.67           N  
ATOM   1749  CA  THR A 118      26.643   7.720   5.576  1.00  0.67           C  
ATOM   1750  C   THR A 118      26.196   7.598   7.034  1.00  0.67           C  
ATOM   1751  O   THR A 118      25.327   8.340   7.498  1.00  0.67           O  
ATOM   1752  CB  THR A 118      25.965   8.931   4.916  1.00  0.67           C  
ATOM   1753  OG1 THR A 118      24.588   8.655   4.805  1.00  0.67           O  
ATOM   1754  CG2 THR A 118      26.498   9.230   3.516  1.00  0.67           C  
ATOM   1755  H   THR A 118      25.425   6.099   4.895  1.00  0.67           H  
ATOM   1756  HA  THR A 118      27.711   7.882   5.567  1.00  0.67           H  
ATOM   1757  HB  THR A 118      26.111   9.801   5.551  1.00  0.67           H  
ATOM   1758  HG1 THR A 118      24.460   7.859   4.263  1.00  0.67           H  
ATOM   1759 1HG2 THR A 118      25.975  10.086   3.100  1.00  0.67           H  
ATOM   1760 2HG2 THR A 118      27.551   9.437   3.547  1.00  0.67           H  
ATOM   1761 3HG2 THR A 118      26.327   8.382   2.888  1.00  0.67           H  
ATOM   1762  N   SER A 119      26.784   6.643   7.754  1.00  0.70           N  
ATOM   1763  CA  SER A 119      26.351   6.284   9.108  1.00  0.70           C  
ATOM   1764  C   SER A 119      26.430   7.417  10.137  1.00  0.70           C  
ATOM   1765  O   SER A 119      25.736   7.385  11.149  1.00  0.70           O  
ATOM   1766  CB  SER A 119      27.172   5.105   9.606  1.00  0.70           C  
ATOM   1767  OG  SER A 119      28.516   5.461   9.772  1.00  0.70           O  
ATOM   1768  H   SER A 119      27.521   6.111   7.317  1.00  0.70           H  
ATOM   1769  HA  SER A 119      25.308   5.966   9.043  1.00  0.70           H  
ATOM   1770 1HB  SER A 119      26.765   4.756  10.555  1.00  0.70           H  
ATOM   1771 2HB  SER A 119      27.095   4.285   8.893  1.00  0.70           H  
ATOM   1772  HG  SER A 119      28.520   6.184  10.409  1.00  0.70           H  
ATOM   1773  N   TRP A 120      27.220   8.445   9.869  1.00  0.73           N  
ATOM   1774  CA  TRP A 120      27.340   9.574  10.792  1.00  0.73           C  
ATOM   1775  C   TRP A 120      26.042  10.388  10.917  1.00  0.73           C  
ATOM   1776  O   TRP A 120      25.890  11.195  11.843  1.00  0.73           O  
ATOM   1777  CB  TRP A 120      28.485  10.486  10.362  1.00  0.73           C  
ATOM   1778  CG  TRP A 120      28.355  11.017   8.969  1.00  0.73           C  
ATOM   1779  CD1 TRP A 120      27.690  12.130   8.564  1.00  0.73           C  
ATOM   1780  CD2 TRP A 120      28.930  10.440   7.784  1.00  0.73           C  
ATOM   1781  NE1 TRP A 120      27.819  12.289   7.206  1.00  0.73           N  
ATOM   1782  CE2 TRP A 120      28.575  11.263   6.714  1.00  0.73           C  
ATOM   1783  CE3 TRP A 120      29.713   9.310   7.549  1.00  0.73           C  
ATOM   1784  CZ2 TRP A 120      28.979  10.991   5.424  1.00  0.73           C  
ATOM   1785  CZ3 TRP A 120      30.117   9.035   6.259  1.00  0.73           C  
ATOM   1786  CH2 TRP A 120      29.761   9.845   5.229  1.00  0.73           C  
ATOM   1787  H   TRP A 120      27.754   8.437   9.014  1.00  0.73           H  
ATOM   1788  HA  TRP A 120      27.581   9.176  11.777  1.00  0.73           H  
ATOM   1789 1HB  TRP A 120      28.551  11.332  11.045  1.00  0.73           H  
ATOM   1790 2HB  TRP A 120      29.425   9.939  10.429  1.00  0.73           H  
ATOM   1791  HD1 TRP A 120      27.140  12.798   9.220  1.00  0.73           H  
ATOM   1792  HE1 TRP A 120      27.419  13.043   6.672  1.00  0.73           H  
ATOM   1793  HE3 TRP A 120      30.002   8.655   8.369  1.00  0.73           H  
ATOM   1794  HZ2 TRP A 120      28.704  11.627   4.582  1.00  0.73           H  
ATOM   1795  HZ3 TRP A 120      30.725   8.146   6.084  1.00  0.73           H  
ATOM   1796  HH2 TRP A 120      30.093   9.580   4.238  1.00  0.73           H  
ATOM   1797  N   LEU A 121      25.092  10.159  10.003  1.00  0.75           N  
ATOM   1798  CA  LEU A 121      23.808  10.850  10.002  1.00  0.75           C  
ATOM   1799  C   LEU A 121      22.779  10.113  10.875  1.00  0.75           C  
ATOM   1800  O   LEU A 121      21.636  10.566  11.070  1.00  0.75           O  
ATOM   1801  CB  LEU A 121      23.290  10.882   8.581  1.00  0.75           C  
ATOM   1802  CG  LEU A 121      24.126  11.588   7.547  1.00  0.75           C  
ATOM   1803  CD1 LEU A 121      23.494  11.342   6.246  1.00  0.75           C  
ATOM   1804  CD2 LEU A 121      24.202  13.068   7.829  1.00  0.75           C  
ATOM   1805  H   LEU A 121      25.261   9.481   9.256  1.00  0.75           H  
ATOM   1806  HA  LEU A 121      23.949  11.859  10.380  1.00  0.75           H  
ATOM   1807 1HB  LEU A 121      23.196   9.849   8.247  1.00  0.75           H  
ATOM   1808 2HB  LEU A 121      22.301  11.334   8.578  1.00  0.75           H  
ATOM   1809  HG  LEU A 121      25.126  11.155   7.530  1.00  0.75           H  
ATOM   1810 1HD1 LEU A 121      24.058  11.803   5.456  1.00  0.75           H  
ATOM   1811 2HD1 LEU A 121      23.444  10.282   6.086  1.00  0.75           H  
ATOM   1812 3HD1 LEU A 121      22.512  11.734   6.272  1.00  0.75           H  
ATOM   1813 1HD2 LEU A 121      24.799  13.552   7.055  1.00  0.75           H  
ATOM   1814 2HD2 LEU A 121      23.199  13.485   7.825  1.00  0.75           H  
ATOM   1815 3HD2 LEU A 121      24.664  13.230   8.802  1.00  0.75           H  
ATOM   1816  N   ASP A 122      23.172   8.940  11.374  1.00  0.74           N  
ATOM   1817  CA  ASP A 122      22.303   8.105  12.182  1.00  0.74           C  
ATOM   1818  C   ASP A 122      21.949   8.841  13.472  1.00  0.74           C  
ATOM   1819  O   ASP A 122      22.825   9.214  14.253  1.00  0.74           O  
ATOM   1820  CB  ASP A 122      22.983   6.759  12.484  1.00  0.74           C  
ATOM   1821  CG  ASP A 122      22.079   5.730  13.182  1.00  0.74           C  
ATOM   1822  OD1 ASP A 122      20.876   5.905  13.199  1.00  0.74           O  
ATOM   1823  OD2 ASP A 122      22.571   4.734  13.687  1.00  0.74           O  
ATOM   1824  H   ASP A 122      24.116   8.599  11.202  1.00  0.74           H  
ATOM   1825  HA  ASP A 122      21.383   7.916  11.626  1.00  0.74           H  
ATOM   1826 1HB  ASP A 122      23.338   6.325  11.546  1.00  0.74           H  
ATOM   1827 2HB  ASP A 122      23.863   6.934  13.106  1.00  0.74           H  
ATOM   1828  N   GLY A 123      20.665   9.113  13.661  1.00  0.72           N  
ATOM   1829  CA  GLY A 123      20.190   9.849  14.829  1.00  0.72           C  
ATOM   1830  C   GLY A 123      20.196  11.369  14.649  1.00  0.72           C  
ATOM   1831  O   GLY A 123      19.761  12.097  15.542  1.00  0.72           O  
ATOM   1832  H   GLY A 123      19.998   8.772  12.981  1.00  0.72           H  
ATOM   1833 1HA  GLY A 123      19.180   9.519  15.066  1.00  0.72           H  
ATOM   1834 2HA  GLY A 123      20.808   9.588  15.686  1.00  0.72           H  
ATOM   1835  N   LYS A 124      20.682  11.855  13.503  1.00  0.69           N  
ATOM   1836  CA  LYS A 124      20.714  13.295  13.260  1.00  0.69           C  
ATOM   1837  C   LYS A 124      19.615  13.680  12.290  1.00  0.69           C  
ATOM   1838  O   LYS A 124      19.034  14.763  12.405  1.00  0.69           O  
ATOM   1839  CB  LYS A 124      22.056  13.728  12.675  1.00  0.69           C  
ATOM   1840  CG  LYS A 124      23.253  13.572  13.607  1.00  0.69           C  
ATOM   1841  CD  LYS A 124      24.525  14.090  12.939  1.00  0.69           C  
ATOM   1842  CE  LYS A 124      25.745  14.004  13.857  1.00  0.69           C  
ATOM   1843  NZ  LYS A 124      26.047  12.595  14.230  1.00  0.69           N  
ATOM   1844  H   LYS A 124      21.039  11.222  12.791  1.00  0.69           H  
ATOM   1845  HA  LYS A 124      20.543  13.821  14.198  1.00  0.69           H  
ATOM   1846 1HB  LYS A 124      22.257  13.142  11.780  1.00  0.69           H  
ATOM   1847 2HB  LYS A 124      21.996  14.773  12.370  1.00  0.69           H  
ATOM   1848 1HG  LYS A 124      23.077  14.116  14.533  1.00  0.69           H  
ATOM   1849 2HG  LYS A 124      23.387  12.511  13.842  1.00  0.69           H  
ATOM   1850 1HD  LYS A 124      24.724  13.502  12.044  1.00  0.69           H  
ATOM   1851 2HD  LYS A 124      24.381  15.128  12.642  1.00  0.69           H  
ATOM   1852 1HE  LYS A 124      26.603  14.414  13.328  1.00  0.69           H  
ATOM   1853 2HE  LYS A 124      25.575  14.585  14.762  1.00  0.69           H  
ATOM   1854 1HZ  LYS A 124      26.865  12.555  14.812  1.00  0.69           H  
ATOM   1855 2HZ  LYS A 124      25.264  12.203  14.725  1.00  0.69           H  
ATOM   1856 3HZ  LYS A 124      26.199  12.046  13.366  1.00  0.69           H  
ATOM   1857  N   HIS A 125      19.341  12.766  11.355  1.00  0.66           N  
ATOM   1858  CA  HIS A 125      18.342  12.950  10.306  1.00  0.66           C  
ATOM   1859  C   HIS A 125      17.388  11.771  10.178  1.00  0.66           C  
ATOM   1860  O   HIS A 125      17.703  10.658  10.598  1.00  0.66           O  
ATOM   1861  CB  HIS A 125      18.999  13.184   8.956  1.00  0.66           C  
ATOM   1862  CG  HIS A 125      19.717  14.430   8.824  1.00  0.66           C  
ATOM   1863  ND1 HIS A 125      21.005  14.633   9.249  1.00  0.66           N  
ATOM   1864  CD2 HIS A 125      19.295  15.556   8.328  1.00  0.66           C  
ATOM   1865  CE1 HIS A 125      21.346  15.877   8.980  1.00  0.66           C  
ATOM   1866  NE2 HIS A 125      20.306  16.472   8.402  1.00  0.66           N  
ATOM   1867  H   HIS A 125      19.912  11.921  11.341  1.00  0.66           H  
ATOM   1868  HA  HIS A 125      17.735  13.819  10.537  1.00  0.66           H  
ATOM   1869 1HB  HIS A 125      19.708  12.391   8.760  1.00  0.66           H  
ATOM   1870 2HB  HIS A 125      18.242  13.145   8.170  1.00  0.66           H  
ATOM   1871  HD1 HIS A 125      21.589  13.966   9.711  1.00  0.66           H  
ATOM   1872  HD2 HIS A 125      18.346  15.801   7.924  1.00  0.66           H  
ATOM   1873  HE1 HIS A 125      22.337  16.253   9.231  1.00  0.66           H  
ATOM   1874  N   VAL A 126      16.223  12.025   9.584  1.00  0.63           N  
ATOM   1875  CA  VAL A 126      15.236  10.981   9.320  1.00  0.63           C  
ATOM   1876  C   VAL A 126      15.146  10.521   7.877  1.00  0.63           C  
ATOM   1877  O   VAL A 126      14.832  11.296   6.965  1.00  0.63           O  
ATOM   1878  CB  VAL A 126      13.831  11.457   9.752  1.00  0.63           C  
ATOM   1879  CG1 VAL A 126      12.770  10.432   9.390  1.00  0.63           C  
ATOM   1880  CG2 VAL A 126      13.831  11.630  11.263  1.00  0.63           C  
ATOM   1881  H   VAL A 126      16.022  12.971   9.292  1.00  0.63           H  
ATOM   1882  HA  VAL A 126      15.497  10.114   9.931  1.00  0.63           H  
ATOM   1883  HB  VAL A 126      13.592  12.397   9.256  1.00  0.63           H  
ATOM   1884 1HG1 VAL A 126      11.790  10.779   9.716  1.00  0.63           H  
ATOM   1885 2HG1 VAL A 126      12.753  10.282   8.309  1.00  0.63           H  
ATOM   1886 3HG1 VAL A 126      12.999   9.491   9.873  1.00  0.63           H  
ATOM   1887 1HG2 VAL A 126      12.862  11.963  11.582  1.00  0.63           H  
ATOM   1888 2HG2 VAL A 126      14.065  10.673  11.740  1.00  0.63           H  
ATOM   1889 3HG2 VAL A 126      14.580  12.369  11.548  1.00  0.63           H  
ATOM   1890  N   VAL A 127      15.375   9.226   7.704  1.00  0.60           N  
ATOM   1891  CA  VAL A 127      15.275   8.547   6.425  1.00  0.60           C  
ATOM   1892  C   VAL A 127      13.835   8.286   6.100  1.00  0.60           C  
ATOM   1893  O   VAL A 127      13.068   7.861   6.961  1.00  0.60           O  
ATOM   1894  CB  VAL A 127      16.062   7.239   6.420  1.00  0.60           C  
ATOM   1895  CG1 VAL A 127      15.765   6.464   5.166  1.00  0.60           C  
ATOM   1896  CG2 VAL A 127      17.477   7.548   6.491  1.00  0.60           C  
ATOM   1897  H   VAL A 127      15.638   8.679   8.517  1.00  0.60           H  
ATOM   1898  HA  VAL A 127      15.697   9.185   5.657  1.00  0.60           H  
ATOM   1899  HB  VAL A 127      15.805   6.657   7.261  1.00  0.60           H  
ATOM   1900 1HG1 VAL A 127      16.349   5.543   5.161  1.00  0.60           H  
ATOM   1901 2HG1 VAL A 127      14.709   6.214   5.126  1.00  0.60           H  
ATOM   1902 3HG1 VAL A 127      16.016   7.073   4.320  1.00  0.60           H  
ATOM   1903 1HG2 VAL A 127      18.039   6.636   6.488  1.00  0.60           H  
ATOM   1904 2HG2 VAL A 127      17.757   8.153   5.636  1.00  0.60           H  
ATOM   1905 3HG2 VAL A 127      17.665   8.091   7.406  1.00  0.60           H  
ATOM   1906  N   PHE A 128      13.444   8.554   4.869  1.00  0.58           N  
ATOM   1907  CA  PHE A 128      12.063   8.308   4.543  1.00  0.58           C  
ATOM   1908  C   PHE A 128      11.875   7.650   3.203  1.00  0.58           C  
ATOM   1909  O   PHE A 128      10.743   7.422   2.797  1.00  0.58           O  
ATOM   1910  CB  PHE A 128      11.269   9.587   4.642  1.00  0.58           C  
ATOM   1911  CG  PHE A 128      11.549  10.585   3.675  1.00  0.58           C  
ATOM   1912  CD1 PHE A 128      10.719  10.714   2.612  1.00  0.58           C  
ATOM   1913  CD2 PHE A 128      12.643  11.381   3.768  1.00  0.58           C  
ATOM   1914  CE1 PHE A 128      10.952  11.648   1.683  1.00  0.58           C  
ATOM   1915  CE2 PHE A 128      12.879  12.315   2.810  1.00  0.58           C  
ATOM   1916  CZ  PHE A 128      12.039  12.457   1.784  1.00  0.58           C  
ATOM   1917  H   PHE A 128      14.110   8.906   4.186  1.00  0.58           H  
ATOM   1918  HA  PHE A 128      11.667   7.614   5.279  1.00  0.58           H  
ATOM   1919 1HB  PHE A 128      10.207   9.355   4.562  1.00  0.58           H  
ATOM   1920 2HB  PHE A 128      11.431  10.026   5.626  1.00  0.58           H  
ATOM   1921  HD1 PHE A 128       9.850  10.063   2.532  1.00  0.58           H  
ATOM   1922  HD2 PHE A 128      13.322  11.264   4.612  1.00  0.58           H  
ATOM   1923  HE1 PHE A 128      10.282  11.740   0.855  1.00  0.58           H  
ATOM   1924  HE2 PHE A 128      13.732  12.959   2.860  1.00  0.58           H  
ATOM   1925  HZ  PHE A 128      12.251  13.204   1.040  1.00  0.58           H  
ATOM   1926  N   GLY A 129      12.950   7.306   2.508  1.00  0.57           N  
ATOM   1927  CA  GLY A 129      12.735   6.626   1.237  1.00  0.57           C  
ATOM   1928  C   GLY A 129      13.993   6.085   0.583  1.00  0.57           C  
ATOM   1929  O   GLY A 129      15.069   6.054   1.185  1.00  0.57           O  
ATOM   1930  H   GLY A 129      13.884   7.557   2.824  1.00  0.57           H  
ATOM   1931 1HA  GLY A 129      12.033   5.810   1.383  1.00  0.57           H  
ATOM   1932 2HA  GLY A 129      12.254   7.319   0.551  1.00  0.57           H  
ATOM   1933  N   HIS A 130      13.851   5.636  -0.657  1.00  0.57           N  
ATOM   1934  CA  HIS A 130      15.004   5.105  -1.377  1.00  0.57           C  
ATOM   1935  C   HIS A 130      14.896   5.168  -2.907  1.00  0.57           C  
ATOM   1936  O   HIS A 130      13.842   4.930  -3.504  1.00  0.57           O  
ATOM   1937  CB  HIS A 130      15.305   3.662  -0.901  1.00  0.57           C  
ATOM   1938  CG  HIS A 130      16.536   3.087  -1.514  1.00  0.57           C  
ATOM   1939  ND1 HIS A 130      16.523   2.386  -2.692  1.00  0.57           N  
ATOM   1940  CD2 HIS A 130      17.822   3.179  -1.145  1.00  0.57           C  
ATOM   1941  CE1 HIS A 130      17.767   2.086  -3.031  1.00  0.57           C  
ATOM   1942  NE2 HIS A 130      18.571   2.569  -2.107  1.00  0.57           N  
ATOM   1943  H   HIS A 130      12.916   5.657  -1.058  1.00  0.57           H  
ATOM   1944  HA  HIS A 130      15.863   5.702  -1.105  1.00  0.57           H  
ATOM   1945 1HB  HIS A 130      15.428   3.650   0.182  1.00  0.57           H  
ATOM   1946 2HB  HIS A 130      14.463   3.015  -1.147  1.00  0.57           H  
ATOM   1947  HD2 HIS A 130      18.201   3.681  -0.271  1.00  0.57           H  
ATOM   1948  HE1 HIS A 130      18.072   1.555  -3.932  1.00  0.57           H  
ATOM   1949  HE2 HIS A 130      19.598   2.543  -2.092  1.00  0.57           H  
ATOM   1950  N   VAL A 131      16.024   5.446  -3.562  1.00  0.57           N  
ATOM   1951  CA  VAL A 131      16.020   5.487  -5.017  1.00  0.57           C  
ATOM   1952  C   VAL A 131      15.984   4.106  -5.615  1.00  0.57           C  
ATOM   1953  O   VAL A 131      17.006   3.428  -5.744  1.00  0.57           O  
ATOM   1954  CB  VAL A 131      17.283   6.161  -5.563  1.00  0.57           C  
ATOM   1955  CG1 VAL A 131      17.241   6.145  -7.083  1.00  0.57           C  
ATOM   1956  CG2 VAL A 131      17.396   7.545  -5.095  1.00  0.57           C  
ATOM   1957  H   VAL A 131      16.862   5.667  -3.037  1.00  0.57           H  
ATOM   1958  HA  VAL A 131      15.150   6.030  -5.352  1.00  0.57           H  
ATOM   1959  HB  VAL A 131      18.148   5.597  -5.235  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 131      18.130   6.609  -7.481  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 131      17.180   5.116  -7.440  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 131      16.363   6.689  -7.424  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 131      18.291   7.959  -5.493  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 131      16.568   8.096  -5.458  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 131      17.425   7.580  -4.011  1.00  0.57           H  
ATOM   1966  N   VAL A 132      14.793   3.719  -6.029  1.00  0.57           N  
ATOM   1967  CA  VAL A 132      14.583   2.393  -6.583  1.00  0.57           C  
ATOM   1968  C   VAL A 132      15.024   2.307  -8.035  1.00  0.57           C  
ATOM   1969  O   VAL A 132      15.500   1.263  -8.487  1.00  0.57           O  
ATOM   1970  CB  VAL A 132      13.115   1.951  -6.421  1.00  0.57           C  
ATOM   1971  CG1 VAL A 132      12.785   1.856  -4.951  1.00  0.57           C  
ATOM   1972  CG2 VAL A 132      12.148   2.939  -7.047  1.00  0.57           C  
ATOM   1973  H   VAL A 132      14.024   4.376  -5.886  1.00  0.57           H  
ATOM   1974  HA  VAL A 132      15.193   1.696  -6.005  1.00  0.57           H  
ATOM   1975  HB  VAL A 132      12.994   0.970  -6.876  1.00  0.57           H  
ATOM   1976 1HG1 VAL A 132      11.758   1.514  -4.830  1.00  0.57           H  
ATOM   1977 2HG1 VAL A 132      13.457   1.148  -4.470  1.00  0.57           H  
ATOM   1978 3HG1 VAL A 132      12.901   2.832  -4.489  1.00  0.57           H  
ATOM   1979 1HG2 VAL A 132      11.135   2.583  -6.897  1.00  0.57           H  
ATOM   1980 2HG2 VAL A 132      12.267   3.889  -6.554  1.00  0.57           H  
ATOM   1981 3HG2 VAL A 132      12.329   3.048  -8.100  1.00  0.57           H  
ATOM   1982  N   GLU A 133      14.881   3.416  -8.756  1.00  0.58           N  
ATOM   1983  CA  GLU A 133      15.276   3.460 -10.162  1.00  0.58           C  
ATOM   1984  C   GLU A 133      15.978   4.773 -10.470  1.00  0.58           C  
ATOM   1985  O   GLU A 133      15.674   5.814  -9.884  1.00  0.58           O  
ATOM   1986  CB  GLU A 133      14.078   3.302 -11.115  1.00  0.58           C  
ATOM   1987  CG  GLU A 133      13.269   2.005 -10.986  1.00  0.58           C  
ATOM   1988  CD  GLU A 133      12.110   1.938 -11.961  1.00  0.58           C  
ATOM   1989  OE1 GLU A 133      11.952   2.854 -12.732  1.00  0.58           O  
ATOM   1990  OE2 GLU A 133      11.379   0.977 -11.921  1.00  0.58           O  
ATOM   1991  H   GLU A 133      14.482   4.236  -8.293  1.00  0.58           H  
ATOM   1992  HA  GLU A 133      15.979   2.650 -10.353  1.00  0.58           H  
ATOM   1993 1HB  GLU A 133      13.413   4.134 -11.010  1.00  0.58           H  
ATOM   1994 2HB  GLU A 133      14.448   3.334 -12.139  1.00  0.58           H  
ATOM   1995 1HG  GLU A 133      13.932   1.160 -11.168  1.00  0.58           H  
ATOM   1996 2HG  GLU A 133      12.886   1.911  -9.982  1.00  0.58           H  
ATOM   1997  N   GLY A 134      16.886   4.758 -11.434  1.00  0.58           N  
ATOM   1998  CA  GLY A 134      17.526   6.007 -11.827  1.00  0.58           C  
ATOM   1999  C   GLY A 134      18.701   6.396 -10.938  1.00  0.58           C  
ATOM   2000  O   GLY A 134      19.147   7.541 -10.956  1.00  0.58           O  
ATOM   2001  H   GLY A 134      17.115   3.893 -11.905  1.00  0.58           H  
ATOM   2002 1HA  GLY A 134      17.864   5.925 -12.860  1.00  0.58           H  
ATOM   2003 2HA  GLY A 134      16.787   6.804 -11.811  1.00  0.58           H  
ATOM   2004  N   MET A 135      19.276   5.439 -10.213  1.00  0.58           N  
ATOM   2005  CA  MET A 135      20.417   5.786  -9.369  1.00  0.58           C  
ATOM   2006  C   MET A 135      21.563   6.326 -10.221  1.00  0.58           C  
ATOM   2007  O   MET A 135      22.364   7.132  -9.752  1.00  0.58           O  
ATOM   2008  CB  MET A 135      20.889   4.611  -8.536  1.00  0.58           C  
ATOM   2009  CG  MET A 135      21.879   5.047  -7.473  1.00  0.58           C  
ATOM   2010  SD  MET A 135      21.112   6.154  -6.260  1.00  0.58           S  
ATOM   2011  CE  MET A 135      22.531   6.892  -5.470  1.00  0.58           C  
ATOM   2012  H   MET A 135      18.905   4.500 -10.215  1.00  0.58           H  
ATOM   2013  HA  MET A 135      20.116   6.582  -8.690  1.00  0.58           H  
ATOM   2014 1HB  MET A 135      20.036   4.135  -8.047  1.00  0.58           H  
ATOM   2015 2HB  MET A 135      21.370   3.871  -9.178  1.00  0.58           H  
ATOM   2016 1HG  MET A 135      22.276   4.177  -6.951  1.00  0.58           H  
ATOM   2017 2HG  MET A 135      22.701   5.576  -7.947  1.00  0.58           H  
ATOM   2018 1HE  MET A 135      22.197   7.592  -4.703  1.00  0.58           H  
ATOM   2019 2HE  MET A 135      23.135   6.117  -5.011  1.00  0.58           H  
ATOM   2020 3HE  MET A 135      23.130   7.424  -6.211  1.00  0.58           H  
ATOM   2021  N   ASP A 136      21.623   5.905 -11.489  1.00  0.58           N  
ATOM   2022  CA  ASP A 136      22.634   6.391 -12.416  1.00  0.58           C  
ATOM   2023  C   ASP A 136      22.500   7.906 -12.589  1.00  0.58           C  
ATOM   2024  O   ASP A 136      23.491   8.599 -12.808  1.00  0.58           O  
ATOM   2025  CB  ASP A 136      22.490   5.711 -13.782  1.00  0.58           C  
ATOM   2026  CG  ASP A 136      22.911   4.236 -13.788  1.00  0.58           C  
ATOM   2027  OD1 ASP A 136      23.532   3.796 -12.846  1.00  0.58           O  
ATOM   2028  OD2 ASP A 136      22.599   3.566 -14.741  1.00  0.58           O  
ATOM   2029  H   ASP A 136      20.942   5.235 -11.811  1.00  0.58           H  
ATOM   2030  HA  ASP A 136      23.620   6.170 -12.008  1.00  0.58           H  
ATOM   2031 1HB  ASP A 136      21.453   5.779 -14.109  1.00  0.58           H  
ATOM   2032 2HB  ASP A 136      23.094   6.247 -14.514  1.00  0.58           H  
ATOM   2033  N   VAL A 137      21.264   8.415 -12.515  1.00  0.58           N  
ATOM   2034  CA  VAL A 137      20.972   9.827 -12.696  1.00  0.58           C  
ATOM   2035  C   VAL A 137      21.477  10.561 -11.476  1.00  0.58           C  
ATOM   2036  O   VAL A 137      22.079  11.629 -11.582  1.00  0.58           O  
ATOM   2037  CB  VAL A 137      19.471  10.065 -12.867  1.00  0.58           C  
ATOM   2038  CG1 VAL A 137      19.178  11.540 -12.941  1.00  0.58           C  
ATOM   2039  CG2 VAL A 137      18.993   9.347 -14.077  1.00  0.58           C  
ATOM   2040  H   VAL A 137      20.488   7.811 -12.272  1.00  0.58           H  
ATOM   2041  HA  VAL A 137      21.493  10.191 -13.580  1.00  0.58           H  
ATOM   2042  HB  VAL A 137      18.951   9.687 -12.000  1.00  0.58           H  
ATOM   2043 1HG1 VAL A 137      18.104  11.674 -13.046  1.00  0.58           H  
ATOM   2044 2HG1 VAL A 137      19.526  12.027 -12.031  1.00  0.58           H  
ATOM   2045 3HG1 VAL A 137      19.682  11.968 -13.801  1.00  0.58           H  
ATOM   2046 1HG2 VAL A 137      17.926   9.497 -14.174  1.00  0.58           H  
ATOM   2047 2HG2 VAL A 137      19.507   9.734 -14.958  1.00  0.58           H  
ATOM   2048 3HG2 VAL A 137      19.200   8.282 -13.968  1.00  0.58           H  
ATOM   2049  N   VAL A 138      21.248   9.962 -10.306  1.00  0.57           N  
ATOM   2050  CA  VAL A 138      21.699  10.580  -9.068  1.00  0.57           C  
ATOM   2051  C   VAL A 138      23.223  10.689  -9.126  1.00  0.57           C  
ATOM   2052  O   VAL A 138      23.795  11.714  -8.749  1.00  0.57           O  
ATOM   2053  CB  VAL A 138      21.331   9.732  -7.845  1.00  0.57           C  
ATOM   2054  CG1 VAL A 138      21.963  10.338  -6.611  1.00  0.57           C  
ATOM   2055  CG2 VAL A 138      19.856   9.623  -7.708  1.00  0.57           C  
ATOM   2056  H   VAL A 138      20.736   9.080 -10.305  1.00  0.57           H  
ATOM   2057  HA  VAL A 138      21.264  11.570  -8.974  1.00  0.57           H  
ATOM   2058  HB  VAL A 138      21.748   8.741  -7.966  1.00  0.57           H  
ATOM   2059 1HG1 VAL A 138      21.726   9.730  -5.748  1.00  0.57           H  
ATOM   2060 2HG1 VAL A 138      23.042  10.382  -6.745  1.00  0.57           H  
ATOM   2061 3HG1 VAL A 138      21.574  11.344  -6.457  1.00  0.57           H  
ATOM   2062 1HG2 VAL A 138      19.634   9.016  -6.857  1.00  0.57           H  
ATOM   2063 2HG2 VAL A 138      19.445  10.603  -7.569  1.00  0.57           H  
ATOM   2064 3HG2 VAL A 138      19.438   9.163  -8.606  1.00  0.57           H  
ATOM   2065  N   LYS A 139      23.878   9.628  -9.606  1.00  0.57           N  
ATOM   2066  CA  LYS A 139      25.327   9.630  -9.772  1.00  0.57           C  
ATOM   2067  C   LYS A 139      25.763  10.676 -10.817  1.00  0.57           C  
ATOM   2068  O   LYS A 139      26.799  11.331 -10.646  1.00  0.57           O  
ATOM   2069  CB  LYS A 139      25.821   8.227 -10.121  1.00  0.57           C  
ATOM   2070  CG  LYS A 139      25.718   7.245  -8.951  1.00  0.57           C  
ATOM   2071  CD  LYS A 139      26.183   5.859  -9.348  1.00  0.57           C  
ATOM   2072  CE  LYS A 139      26.078   4.878  -8.190  1.00  0.57           C  
ATOM   2073  NZ  LYS A 139      26.512   3.509  -8.591  1.00  0.57           N  
ATOM   2074  H   LYS A 139      23.348   8.792  -9.858  1.00  0.57           H  
ATOM   2075  HA  LYS A 139      25.777   9.907  -8.819  1.00  0.57           H  
ATOM   2076 1HB  LYS A 139      25.231   7.831 -10.946  1.00  0.57           H  
ATOM   2077 2HB  LYS A 139      26.858   8.272 -10.446  1.00  0.57           H  
ATOM   2078 1HG  LYS A 139      26.326   7.608  -8.119  1.00  0.57           H  
ATOM   2079 2HG  LYS A 139      24.680   7.194  -8.620  1.00  0.57           H  
ATOM   2080 1HD  LYS A 139      25.558   5.499 -10.171  1.00  0.57           H  
ATOM   2081 2HD  LYS A 139      27.215   5.902  -9.690  1.00  0.57           H  
ATOM   2082 1HE  LYS A 139      26.703   5.224  -7.367  1.00  0.57           H  
ATOM   2083 2HE  LYS A 139      25.044   4.835  -7.852  1.00  0.57           H  
ATOM   2084 1HZ  LYS A 139      26.429   2.881  -7.805  1.00  0.57           H  
ATOM   2085 2HZ  LYS A 139      25.923   3.182  -9.351  1.00  0.57           H  
ATOM   2086 3HZ  LYS A 139      27.473   3.537  -8.898  1.00  0.57           H  
ATOM   2087  N   LYS A 140      24.976  10.886 -11.887  1.00  0.57           N  
ATOM   2088  CA  LYS A 140      25.354  11.936 -12.830  1.00  0.57           C  
ATOM   2089  C   LYS A 140      25.338  13.271 -12.090  1.00  0.57           C  
ATOM   2090  O   LYS A 140      26.253  14.080 -12.222  1.00  0.57           O  
ATOM   2091  CB  LYS A 140      24.387  12.077 -14.013  1.00  0.57           C  
ATOM   2092  CG  LYS A 140      24.340  10.989 -15.059  1.00  0.57           C  
ATOM   2093  CD  LYS A 140      23.296  11.365 -16.136  1.00  0.57           C  
ATOM   2094  CE  LYS A 140      23.095  10.265 -17.159  1.00  0.57           C  
ATOM   2095  NZ  LYS A 140      22.126  10.676 -18.231  1.00  0.57           N  
ATOM   2096  H   LYS A 140      24.155  10.304 -12.055  1.00  0.57           H  
ATOM   2097  HA  LYS A 140      26.367  11.748 -13.195  1.00  0.57           H  
ATOM   2098 1HB  LYS A 140      23.376  12.176 -13.627  1.00  0.57           H  
ATOM   2099 2HB  LYS A 140      24.609  13.008 -14.532  1.00  0.57           H  
ATOM   2100 1HG  LYS A 140      25.320  10.878 -15.521  1.00  0.57           H  
ATOM   2101 2HG  LYS A 140      24.062  10.052 -14.611  1.00  0.57           H  
ATOM   2102 1HD  LYS A 140      22.334  11.561 -15.654  1.00  0.57           H  
ATOM   2103 2HD  LYS A 140      23.611  12.272 -16.649  1.00  0.57           H  
ATOM   2104 1HE  LYS A 140      24.049  10.012 -17.617  1.00  0.57           H  
ATOM   2105 2HE  LYS A 140      22.700   9.384 -16.649  1.00  0.57           H  
ATOM   2106 1HZ  LYS A 140      22.005   9.919 -18.886  1.00  0.57           H  
ATOM   2107 2HZ  LYS A 140      21.199  10.926 -17.824  1.00  0.57           H  
ATOM   2108 3HZ  LYS A 140      22.485  11.483 -18.715  1.00  0.57           H  
ATOM   2109  N   ILE A 141      24.334  13.467 -11.227  1.00  0.57           N  
ATOM   2110  CA  ILE A 141      24.248  14.712 -10.480  1.00  0.57           C  
ATOM   2111  C   ILE A 141      25.462  14.841  -9.569  1.00  0.57           C  
ATOM   2112  O   ILE A 141      26.103  15.886  -9.531  1.00  0.57           O  
ATOM   2113  CB  ILE A 141      22.954  14.812  -9.651  1.00  0.57           C  
ATOM   2114  CG1 ILE A 141      21.749  14.906 -10.572  1.00  0.57           C  
ATOM   2115  CG2 ILE A 141      23.015  16.033  -8.728  1.00  0.57           C  
ATOM   2116  CD1 ILE A 141      20.436  14.762  -9.851  1.00  0.57           C  
ATOM   2117  H   ILE A 141      23.603  12.761 -11.137  1.00  0.57           H  
ATOM   2118  HA  ILE A 141      24.263  15.544 -11.186  1.00  0.57           H  
ATOM   2119  HB  ILE A 141      22.838  13.921  -9.052  1.00  0.57           H  
ATOM   2120 1HG1 ILE A 141      21.780  15.847 -11.087  1.00  0.57           H  
ATOM   2121 2HG1 ILE A 141      21.814  14.116 -11.314  1.00  0.57           H  
ATOM   2122 1HG2 ILE A 141      22.103  16.097  -8.135  1.00  0.57           H  
ATOM   2123 2HG2 ILE A 141      23.870  15.938  -8.069  1.00  0.57           H  
ATOM   2124 3HG2 ILE A 141      23.124  16.933  -9.321  1.00  0.57           H  
ATOM   2125 1HD1 ILE A 141      19.630  14.836 -10.560  1.00  0.57           H  
ATOM   2126 2HD1 ILE A 141      20.400  13.798  -9.355  1.00  0.57           H  
ATOM   2127 3HD1 ILE A 141      20.340  15.554  -9.113  1.00  0.57           H  
ATOM   2128  N   GLU A 142      25.824  13.758  -8.879  1.00  0.57           N  
ATOM   2129  CA  GLU A 142      26.997  13.749  -8.005  1.00  0.57           C  
ATOM   2130  C   GLU A 142      28.266  14.222  -8.715  1.00  0.57           C  
ATOM   2131  O   GLU A 142      29.054  14.995  -8.157  1.00  0.57           O  
ATOM   2132  CB  GLU A 142      27.262  12.358  -7.458  1.00  0.57           C  
ATOM   2133  CG  GLU A 142      28.420  12.279  -6.575  1.00  0.57           C  
ATOM   2134  CD  GLU A 142      28.735  10.904  -6.088  1.00  0.57           C  
ATOM   2135  OE1 GLU A 142      29.889  10.582  -6.067  1.00  0.57           O  
ATOM   2136  OE2 GLU A 142      27.860  10.194  -5.693  1.00  0.57           O  
ATOM   2137  H   GLU A 142      25.244  12.922  -8.946  1.00  0.57           H  
ATOM   2138  HA  GLU A 142      26.803  14.390  -7.165  1.00  0.57           H  
ATOM   2139 1HB  GLU A 142      26.381  12.006  -6.917  1.00  0.57           H  
ATOM   2140 2HB  GLU A 142      27.437  11.676  -8.273  1.00  0.57           H  
ATOM   2141 1HG  GLU A 142      29.274  12.656  -7.131  1.00  0.57           H  
ATOM   2142 2HG  GLU A 142      28.240  12.935  -5.718  1.00  0.57           H  
ATOM   2143  N   SER A 143      28.440  13.802  -9.976  1.00  0.58           N  
ATOM   2144  CA  SER A 143      29.629  14.137 -10.759  1.00  0.58           C  
ATOM   2145  C   SER A 143      29.706  15.626 -11.099  1.00  0.58           C  
ATOM   2146  O   SER A 143      30.736  16.099 -11.583  1.00  0.58           O  
ATOM   2147  CB  SER A 143      29.706  13.332 -12.053  1.00  0.58           C  
ATOM   2148  OG  SER A 143      28.772  13.750 -13.016  1.00  0.58           O  
ATOM   2149  H   SER A 143      27.743  13.168 -10.376  1.00  0.58           H  
ATOM   2150  HA  SER A 143      30.503  13.887 -10.156  1.00  0.58           H  
ATOM   2151 1HB  SER A 143      30.709  13.403 -12.464  1.00  0.58           H  
ATOM   2152 2HB  SER A 143      29.523  12.284 -11.816  1.00  0.58           H  
ATOM   2153  HG  SER A 143      27.906  13.835 -12.570  1.00  0.58           H  
ATOM   2154  N   HIS A 144      28.617  16.365 -10.874  1.00  0.59           N  
ATOM   2155  CA  HIS A 144      28.574  17.783 -11.166  1.00  0.59           C  
ATOM   2156  C   HIS A 144      28.905  18.623  -9.942  1.00  0.59           C  
ATOM   2157  O   HIS A 144      28.855  19.861 -10.018  1.00  0.59           O  
ATOM   2158  CB  HIS A 144      27.175  18.186 -11.598  1.00  0.59           C  
ATOM   2159  CG  HIS A 144      26.705  17.531 -12.840  1.00  0.59           C  
ATOM   2160  ND1 HIS A 144      25.399  17.602 -13.258  1.00  0.59           N  
ATOM   2161  CD2 HIS A 144      27.358  16.797 -13.766  1.00  0.59           C  
ATOM   2162  CE1 HIS A 144      25.266  16.933 -14.381  1.00  0.59           C  
ATOM   2163  NE2 HIS A 144      26.440  16.437 -14.716  1.00  0.59           N  
ATOM   2164  H   HIS A 144      27.786  15.942 -10.467  1.00  0.59           H  
ATOM   2165  HA  HIS A 144      29.284  18.024 -11.955  1.00  0.59           H  
ATOM   2166 1HB  HIS A 144      26.468  17.967 -10.803  1.00  0.59           H  
ATOM   2167 2HB  HIS A 144      27.161  19.259 -11.763  1.00  0.59           H  
ATOM   2168  HD2 HIS A 144      28.417  16.537 -13.759  1.00  0.59           H  
ATOM   2169  HE1 HIS A 144      24.353  16.814 -14.930  1.00  0.59           H  
ATOM   2170  HE2 HIS A 144      26.639  15.878 -15.533  1.00  0.59           H  
ATOM   2171  N   GLY A 145      29.187  17.975  -8.811  1.00  0.61           N  
ATOM   2172  CA  GLY A 145      29.518  18.699  -7.594  1.00  0.61           C  
ATOM   2173  C   GLY A 145      31.017  18.910  -7.420  1.00  0.61           C  
ATOM   2174  O   GLY A 145      31.832  18.140  -7.934  1.00  0.61           O  
ATOM   2175  H   GLY A 145      29.189  16.952  -8.783  1.00  0.61           H  
ATOM   2176 1HA  GLY A 145      29.009  19.650  -7.579  1.00  0.61           H  
ATOM   2177 2HA  GLY A 145      29.145  18.134  -6.745  1.00  0.61           H  
ATOM   2178  N   SER A 146      31.389  19.939  -6.660  1.00  0.62           N  
ATOM   2179  CA  SER A 146      32.779  20.146  -6.281  1.00  0.62           C  
ATOM   2180  C   SER A 146      33.015  19.484  -4.935  1.00  0.62           C  
ATOM   2181  O   SER A 146      32.067  19.166  -4.227  1.00  0.62           O  
ATOM   2182  CB  SER A 146      33.111  21.620  -6.191  1.00  0.62           C  
ATOM   2183  OG  SER A 146      32.400  22.224  -5.145  1.00  0.62           O  
ATOM   2184  H   SER A 146      30.693  20.603  -6.314  1.00  0.62           H  
ATOM   2185  HA  SER A 146      33.426  19.678  -7.023  1.00  0.62           H  
ATOM   2186 1HB  SER A 146      34.179  21.748  -6.034  1.00  0.62           H  
ATOM   2187 2HB  SER A 146      32.856  22.108  -7.129  1.00  0.62           H  
ATOM   2188  HG  SER A 146      31.452  22.188  -5.435  1.00  0.62           H  
ATOM   2189  N   ALA A 147      34.270  19.354  -4.528  1.00  0.64           N  
ATOM   2190  CA  ALA A 147      34.594  18.759  -3.226  1.00  0.64           C  
ATOM   2191  C   ALA A 147      33.949  19.524  -2.063  1.00  0.64           C  
ATOM   2192  O   ALA A 147      33.662  18.945  -1.016  1.00  0.64           O  
ATOM   2193  CB  ALA A 147      36.097  18.728  -3.033  1.00  0.64           C  
ATOM   2194  H   ALA A 147      35.020  19.640  -5.140  1.00  0.64           H  
ATOM   2195  HA  ALA A 147      34.209  17.741  -3.216  1.00  0.64           H  
ATOM   2196 1HB  ALA A 147      36.328  18.257  -2.078  1.00  0.64           H  
ATOM   2197 2HB  ALA A 147      36.556  18.157  -3.840  1.00  0.64           H  
ATOM   2198 3HB  ALA A 147      36.487  19.744  -3.039  1.00  0.64           H  
ATOM   2199  N   SER A 148      33.742  20.829  -2.249  1.00  0.65           N  
ATOM   2200  CA  SER A 148      33.177  21.711  -1.232  1.00  0.65           C  
ATOM   2201  C   SER A 148      31.669  21.543  -1.062  1.00  0.65           C  
ATOM   2202  O   SER A 148      31.072  22.097  -0.137  1.00  0.65           O  
ATOM   2203  CB  SER A 148      33.404  23.151  -1.625  1.00  0.65           C  
ATOM   2204  OG  SER A 148      32.572  23.510  -2.729  1.00  0.65           O  
ATOM   2205  H   SER A 148      33.986  21.228  -3.146  1.00  0.65           H  
ATOM   2206  HA  SER A 148      33.664  21.497  -0.280  1.00  0.65           H  
ATOM   2207 1HB  SER A 148      33.190  23.799  -0.776  1.00  0.65           H  
ATOM   2208 2HB  SER A 148      34.450  23.292  -1.893  1.00  0.65           H  
ATOM   2209  HG  SER A 148      32.815  22.942  -3.493  1.00  0.65           H  
ATOM   2210  N   GLY A 149      31.043  20.852  -2.001  1.00  0.66           N  
ATOM   2211  CA  GLY A 149      29.607  20.675  -2.035  1.00  0.66           C  
ATOM   2212  C   GLY A 149      28.920  21.701  -2.921  1.00  0.66           C  
ATOM   2213  O   GLY A 149      27.763  21.540  -3.311  1.00  0.66           O  
ATOM   2214  H   GLY A 149      31.580  20.392  -2.732  1.00  0.66           H  
ATOM   2215 1HA  GLY A 149      29.395  19.685  -2.418  1.00  0.66           H  
ATOM   2216 2HA  GLY A 149      29.206  20.730  -1.024  1.00  0.66           H  
ATOM   2217  N   LYS A 150      29.611  22.771  -3.280  1.00  0.67           N  
ATOM   2218  CA  LYS A 150      28.945  23.713  -4.163  1.00  0.67           C  
ATOM   2219  C   LYS A 150      28.866  23.018  -5.498  1.00  0.67           C  
ATOM   2220  O   LYS A 150      29.780  22.254  -5.832  1.00  0.67           O  
ATOM   2221  CB  LYS A 150      29.708  25.021  -4.254  1.00  0.67           C  
ATOM   2222  CG  LYS A 150      29.721  25.820  -2.953  1.00  0.67           C  
ATOM   2223  CD  LYS A 150      30.480  27.131  -3.112  1.00  0.67           C  
ATOM   2224  CE  LYS A 150      30.507  27.919  -1.810  1.00  0.67           C  
ATOM   2225  NZ  LYS A 150      31.266  29.194  -1.952  1.00  0.67           N  
ATOM   2226  H   LYS A 150      30.567  22.932  -2.964  1.00  0.67           H  
ATOM   2227  HA  LYS A 150      27.934  23.909  -3.809  1.00  0.67           H  
ATOM   2228 1HB  LYS A 150      30.742  24.819  -4.535  1.00  0.67           H  
ATOM   2229 2HB  LYS A 150      29.269  25.641  -5.037  1.00  0.67           H  
ATOM   2230 1HG  LYS A 150      28.696  26.029  -2.646  1.00  0.67           H  
ATOM   2231 2HG  LYS A 150      30.201  25.223  -2.174  1.00  0.67           H  
ATOM   2232 1HD  LYS A 150      31.506  26.916  -3.416  1.00  0.67           H  
ATOM   2233 2HD  LYS A 150      30.009  27.737  -3.884  1.00  0.67           H  
ATOM   2234 1HE  LYS A 150      29.484  28.146  -1.509  1.00  0.67           H  
ATOM   2235 2HE  LYS A 150      30.976  27.311  -1.035  1.00  0.67           H  
ATOM   2236 1HZ  LYS A 150      31.264  29.689  -1.071  1.00  0.67           H  
ATOM   2237 2HZ  LYS A 150      32.218  28.990  -2.221  1.00  0.67           H  
ATOM   2238 3HZ  LYS A 150      30.831  29.767  -2.661  1.00  0.67           H  
ATOM   2239  N   THR A 151      27.808  23.261  -6.272  1.00  0.67           N  
ATOM   2240  CA  THR A 151      27.762  22.597  -7.561  1.00  0.67           C  
ATOM   2241  C   THR A 151      28.645  23.351  -8.532  1.00  0.67           C  
ATOM   2242  O   THR A 151      28.961  24.521  -8.306  1.00  0.67           O  
ATOM   2243  CB  THR A 151      26.328  22.532  -8.131  1.00  0.67           C  
ATOM   2244  OG1 THR A 151      25.860  23.852  -8.401  1.00  0.67           O  
ATOM   2245  CG2 THR A 151      25.391  21.848  -7.145  1.00  0.67           C  
ATOM   2246  H   THR A 151      27.065  23.878  -5.972  1.00  0.67           H  
ATOM   2247  HA  THR A 151      28.140  21.592  -7.458  1.00  0.67           H  
ATOM   2248  HB  THR A 151      26.344  21.968  -9.065  1.00  0.67           H  
ATOM   2249  HG1 THR A 151      25.373  23.830  -9.257  1.00  0.67           H  
ATOM   2250 1HG2 THR A 151      24.382  21.797  -7.562  1.00  0.67           H  
ATOM   2251 2HG2 THR A 151      25.757  20.859  -6.963  1.00  0.67           H  
ATOM   2252 3HG2 THR A 151      25.363  22.403  -6.205  1.00  0.67           H  
ATOM   2253  N   THR A 152      28.972  22.715  -9.650  1.00  0.66           N  
ATOM   2254  CA  THR A 152      29.709  23.382 -10.708  1.00  0.66           C  
ATOM   2255  C   THR A 152      28.754  23.739 -11.848  1.00  0.66           C  
ATOM   2256  O   THR A 152      29.102  24.488 -12.763  1.00  0.66           O  
ATOM   2257  CB  THR A 152      30.853  22.485 -11.217  1.00  0.66           C  
ATOM   2258  OG1 THR A 152      30.311  21.290 -11.779  1.00  0.66           O  
ATOM   2259  CG2 THR A 152      31.775  22.104 -10.057  1.00  0.66           C  
ATOM   2260  H   THR A 152      28.743  21.726  -9.759  1.00  0.66           H  
ATOM   2261  HA  THR A 152      30.137  24.305 -10.315  1.00  0.66           H  
ATOM   2262  HB  THR A 152      31.419  23.016 -11.980  1.00  0.66           H  
ATOM   2263  HG1 THR A 152      29.840  20.798 -11.079  1.00  0.66           H  
ATOM   2264 1HG2 THR A 152      32.578  21.465 -10.423  1.00  0.66           H  
ATOM   2265 2HG2 THR A 152      32.198  23.005  -9.615  1.00  0.66           H  
ATOM   2266 3HG2 THR A 152      31.201  21.564  -9.302  1.00  0.66           H  
ATOM   2267  N   LYS A 153      27.552  23.166 -11.782  1.00  0.64           N  
ATOM   2268  CA  LYS A 153      26.502  23.313 -12.791  1.00  0.64           C  
ATOM   2269  C   LYS A 153      25.149  23.618 -12.140  1.00  0.64           C  
ATOM   2270  O   LYS A 153      24.982  23.507 -10.918  1.00  0.64           O  
ATOM   2271  CB  LYS A 153      26.402  22.050 -13.650  1.00  0.64           C  
ATOM   2272  CG  LYS A 153      27.643  21.759 -14.499  1.00  0.64           C  
ATOM   2273  CD  LYS A 153      27.573  20.413 -15.193  1.00  0.64           C  
ATOM   2274  CE  LYS A 153      26.598  20.389 -16.355  1.00  0.64           C  
ATOM   2275  NZ  LYS A 153      27.050  21.266 -17.464  1.00  0.64           N  
ATOM   2276  H   LYS A 153      27.370  22.587 -10.981  1.00  0.64           H  
ATOM   2277  HA  LYS A 153      26.752  24.155 -13.441  1.00  0.64           H  
ATOM   2278 1HB  LYS A 153      26.206  21.187 -13.018  1.00  0.64           H  
ATOM   2279 2HB  LYS A 153      25.556  22.149 -14.335  1.00  0.64           H  
ATOM   2280 1HG  LYS A 153      27.738  22.543 -15.256  1.00  0.64           H  
ATOM   2281 2HG  LYS A 153      28.532  21.770 -13.877  1.00  0.64           H  
ATOM   2282 1HD  LYS A 153      28.562  20.142 -15.554  1.00  0.64           H  
ATOM   2283 2HD  LYS A 153      27.260  19.680 -14.476  1.00  0.64           H  
ATOM   2284 1HE  LYS A 153      26.527  19.366 -16.719  1.00  0.64           H  
ATOM   2285 2HE  LYS A 153      25.611  20.717 -16.024  1.00  0.64           H  
ATOM   2286 1HZ  LYS A 153      26.394  21.214 -18.221  1.00  0.64           H  
ATOM   2287 2HZ  LYS A 153      27.078  22.245 -17.118  1.00  0.64           H  
ATOM   2288 3HZ  LYS A 153      27.956  20.988 -17.787  1.00  0.64           H  
ATOM   2289  N   ASP A 154      24.184  24.028 -12.948  1.00  0.62           N  
ATOM   2290  CA  ASP A 154      22.823  24.294 -12.481  1.00  0.62           C  
ATOM   2291  C   ASP A 154      21.937  23.041 -12.532  1.00  0.62           C  
ATOM   2292  O   ASP A 154      21.374  22.744 -13.588  1.00  0.62           O  
ATOM   2293  CB  ASP A 154      22.239  25.423 -13.357  1.00  0.62           C  
ATOM   2294  CG  ASP A 154      20.838  25.914 -13.037  1.00  0.62           C  
ATOM   2295  OD1 ASP A 154      20.135  25.238 -12.359  1.00  0.62           O  
ATOM   2296  OD2 ASP A 154      20.484  26.981 -13.492  1.00  0.62           O  
ATOM   2297  H   ASP A 154      24.381  24.134 -13.954  1.00  0.62           H  
ATOM   2298  HA  ASP A 154      22.871  24.636 -11.447  1.00  0.62           H  
ATOM   2299 1HB  ASP A 154      22.907  26.281 -13.303  1.00  0.62           H  
ATOM   2300 2HB  ASP A 154      22.252  25.094 -14.396  1.00  0.62           H  
ATOM   2301  N   ILE A 155      21.793  22.299 -11.412  1.00  0.61           N  
ATOM   2302  CA  ILE A 155      21.000  21.059 -11.465  1.00  0.61           C  
ATOM   2303  C   ILE A 155      19.637  21.325 -10.847  1.00  0.61           C  
ATOM   2304  O   ILE A 155      19.543  21.736  -9.680  1.00  0.61           O  
ATOM   2305  CB  ILE A 155      21.633  19.873 -10.712  1.00  0.61           C  
ATOM   2306  CG1 ILE A 155      23.014  19.545 -11.266  1.00  0.61           C  
ATOM   2307  CG2 ILE A 155      20.728  18.650 -10.899  1.00  0.61           C  
ATOM   2308  CD1 ILE A 155      24.120  20.250 -10.541  1.00  0.61           C  
ATOM   2309  H   ILE A 155      22.251  22.584 -10.553  1.00  0.61           H  
ATOM   2310  HA  ILE A 155      20.854  20.770 -12.502  1.00  0.61           H  
ATOM   2311  HB  ILE A 155      21.727  20.117  -9.661  1.00  0.61           H  
ATOM   2312 1HG1 ILE A 155      23.185  18.469 -11.217  1.00  0.61           H  
ATOM   2313 2HG1 ILE A 155      23.050  19.849 -12.309  1.00  0.61           H  
ATOM   2314 1HG2 ILE A 155      21.144  17.824 -10.363  1.00  0.61           H  
ATOM   2315 2HG2 ILE A 155      19.744  18.851 -10.529  1.00  0.61           H  
ATOM   2316 3HG2 ILE A 155      20.660  18.408 -11.962  1.00  0.61           H  
ATOM   2317 1HD1 ILE A 155      25.067  20.001 -10.987  1.00  0.61           H  
ATOM   2318 2HD1 ILE A 155      23.964  21.315 -10.605  1.00  0.61           H  
ATOM   2319 3HD1 ILE A 155      24.121  19.949  -9.494  1.00  0.61           H  
ATOM   2320  N   VAL A 156      18.596  21.087 -11.641  1.00  0.59           N  
ATOM   2321  CA  VAL A 156      17.228  21.452 -11.285  1.00  0.59           C  
ATOM   2322  C   VAL A 156      16.199  20.347 -11.494  1.00  0.59           C  
ATOM   2323  O   VAL A 156      16.285  19.548 -12.437  1.00  0.59           O  
ATOM   2324  CB  VAL A 156      16.824  22.684 -12.134  1.00  0.59           C  
ATOM   2325  CG1 VAL A 156      16.812  22.300 -13.572  1.00  0.59           C  
ATOM   2326  CG2 VAL A 156      15.466  23.257 -11.707  1.00  0.59           C  
ATOM   2327  H   VAL A 156      18.789  20.685 -12.559  1.00  0.59           H  
ATOM   2328  HA  VAL A 156      17.212  21.734 -10.239  1.00  0.59           H  
ATOM   2329  HB  VAL A 156      17.586  23.446 -12.019  1.00  0.59           H  
ATOM   2330 1HG1 VAL A 156      16.567  23.169 -14.181  1.00  0.59           H  
ATOM   2331 2HG1 VAL A 156      17.799  21.921 -13.855  1.00  0.59           H  
ATOM   2332 3HG1 VAL A 156      16.065  21.530 -13.719  1.00  0.59           H  
ATOM   2333 1HG2 VAL A 156      15.238  24.128 -12.314  1.00  0.59           H  
ATOM   2334 2HG2 VAL A 156      14.683  22.533 -11.835  1.00  0.59           H  
ATOM   2335 3HG2 VAL A 156      15.515  23.558 -10.665  1.00  0.59           H  
ATOM   2336  N   ILE A 157      15.216  20.303 -10.598  1.00  0.58           N  
ATOM   2337  CA  ILE A 157      14.115  19.367 -10.744  1.00  0.58           C  
ATOM   2338  C   ILE A 157      13.103  20.051 -11.649  1.00  0.58           C  
ATOM   2339  O   ILE A 157      12.581  21.114 -11.326  1.00  0.58           O  
ATOM   2340  CB  ILE A 157      13.462  19.023  -9.388  1.00  0.58           C  
ATOM   2341  CG1 ILE A 157      14.491  18.381  -8.442  1.00  0.58           C  
ATOM   2342  CG2 ILE A 157      12.294  18.046  -9.620  1.00  0.58           C  
ATOM   2343  CD1 ILE A 157      13.998  18.223  -7.017  1.00  0.58           C  
ATOM   2344  H   ILE A 157      15.211  20.977  -9.829  1.00  0.58           H  
ATOM   2345  HA  ILE A 157      14.455  18.457 -11.226  1.00  0.58           H  
ATOM   2346  HB  ILE A 157      13.094  19.936  -8.913  1.00  0.58           H  
ATOM   2347 1HG1 ILE A 157      14.752  17.401  -8.814  1.00  0.58           H  
ATOM   2348 2HG1 ILE A 157      15.387  19.007  -8.422  1.00  0.58           H  
ATOM   2349 1HG2 ILE A 157      11.834  17.807  -8.665  1.00  0.58           H  
ATOM   2350 2HG2 ILE A 157      11.554  18.507 -10.272  1.00  0.58           H  
ATOM   2351 3HG2 ILE A 157      12.662  17.128 -10.087  1.00  0.58           H  
ATOM   2352 1HD1 ILE A 157      14.783  17.771  -6.413  1.00  0.58           H  
ATOM   2353 2HD1 ILE A 157      13.749  19.198  -6.613  1.00  0.58           H  
ATOM   2354 3HD1 ILE A 157      13.113  17.588  -7.000  1.00  0.58           H  
ATOM   2355  N   THR A 158      12.848  19.457 -12.798  1.00  0.58           N  
ATOM   2356  CA  THR A 158      11.995  20.067 -13.804  1.00  0.58           C  
ATOM   2357  C   THR A 158      10.547  19.638 -13.658  1.00  0.58           C  
ATOM   2358  O   THR A 158       9.629  20.345 -14.072  1.00  0.58           O  
ATOM   2359  CB  THR A 158      12.503  19.662 -15.184  1.00  0.58           C  
ATOM   2360  OG1 THR A 158      12.414  18.237 -15.321  1.00  0.58           O  
ATOM   2361  CG2 THR A 158      13.946  20.062 -15.317  1.00  0.58           C  
ATOM   2362  H   THR A 158      13.282  18.565 -12.989  1.00  0.58           H  
ATOM   2363  HA  THR A 158      12.048  21.149 -13.700  1.00  0.58           H  
ATOM   2364  HB  THR A 158      11.907  20.143 -15.957  1.00  0.58           H  
ATOM   2365  HG1 THR A 158      12.827  17.818 -14.533  1.00  0.58           H  
ATOM   2366 1HG2 THR A 158      14.311  19.764 -16.296  1.00  0.58           H  
ATOM   2367 2HG2 THR A 158      14.040  21.141 -15.205  1.00  0.58           H  
ATOM   2368 3HG2 THR A 158      14.531  19.563 -14.540  1.00  0.58           H  
ATOM   2369  N   ASP A 159      10.355  18.487 -13.037  1.00  0.59           N  
ATOM   2370  CA  ASP A 159       9.023  17.943 -12.796  1.00  0.59           C  
ATOM   2371  C   ASP A 159       9.113  16.955 -11.654  1.00  0.59           C  
ATOM   2372  O   ASP A 159      10.165  16.372 -11.396  1.00  0.59           O  
ATOM   2373  CB  ASP A 159       8.364  17.323 -14.035  1.00  0.59           C  
ATOM   2374  CG  ASP A 159       6.794  17.256 -13.877  1.00  0.59           C  
ATOM   2375  OD1 ASP A 159       6.150  18.310 -13.936  1.00  0.59           O  
ATOM   2376  OD2 ASP A 159       6.264  16.186 -13.681  1.00  0.59           O  
ATOM   2377  H   ASP A 159      11.185  17.960 -12.773  1.00  0.59           H  
ATOM   2378  HA  ASP A 159       8.378  18.758 -12.477  1.00  0.59           H  
ATOM   2379 1HB  ASP A 159       8.608  17.911 -14.921  1.00  0.59           H  
ATOM   2380 2HB  ASP A 159       8.743  16.309 -14.194  1.00  0.59           H  
ATOM   2381  N   CYS A 160       8.041  16.802 -10.920  1.00  0.63           N  
ATOM   2382  CA  CYS A 160       8.076  15.897  -9.796  1.00  0.63           C  
ATOM   2383  C   CYS A 160       6.647  15.446  -9.510  1.00  0.63           C  
ATOM   2384  O   CYS A 160       5.715  16.252  -9.513  1.00  0.63           O  
ATOM   2385  CB  CYS A 160       8.703  16.651  -8.595  1.00  0.63           C  
ATOM   2386  SG  CYS A 160       9.169  15.704  -7.059  1.00  0.63           S  
ATOM   2387  H   CYS A 160       7.189  17.280 -11.157  1.00  0.63           H  
ATOM   2388  HA  CYS A 160       8.684  15.041 -10.054  1.00  0.63           H  
ATOM   2389 1HB  CYS A 160       9.600  17.138  -8.938  1.00  0.63           H  
ATOM   2390 2HB  CYS A 160       8.034  17.443  -8.296  1.00  0.63           H  
ATOM   2391  N   GLY A 161       6.459  14.161  -9.271  1.00  0.71           N  
ATOM   2392  CA  GLY A 161       5.118  13.732  -8.926  1.00  0.71           C  
ATOM   2393  C   GLY A 161       4.983  12.270  -8.553  1.00  0.71           C  
ATOM   2394  O   GLY A 161       5.958  11.541  -8.423  1.00  0.71           O  
ATOM   2395  H   GLY A 161       7.256  13.525  -9.301  1.00  0.71           H  
ATOM   2396 1HA  GLY A 161       4.803  14.337  -8.087  1.00  0.71           H  
ATOM   2397 2HA  GLY A 161       4.449  13.960  -9.753  1.00  0.71           H  
ATOM   2398  N   ILE A 162       3.757  11.834  -8.362  1.00  0.84           N  
ATOM   2399  CA  ILE A 162       3.506  10.470  -7.923  1.00  0.84           C  
ATOM   2400  C   ILE A 162       3.286   9.529  -9.101  1.00  0.84           C  
ATOM   2401  O   ILE A 162       2.515   9.841 -10.007  1.00  0.84           O  
ATOM   2402  CB  ILE A 162       2.304  10.455  -6.968  1.00  0.84           C  
ATOM   2403  CG1 ILE A 162       2.620  11.299  -5.737  1.00  0.84           C  
ATOM   2404  CG2 ILE A 162       1.966   9.040  -6.557  1.00  0.84           C  
ATOM   2405  CD1 ILE A 162       1.417  11.601  -4.905  1.00  0.84           C  
ATOM   2406  H   ILE A 162       2.978  12.464  -8.502  1.00  0.84           H  
ATOM   2407  HA  ILE A 162       4.373  10.123  -7.368  1.00  0.84           H  
ATOM   2408  HB  ILE A 162       1.435  10.902  -7.457  1.00  0.84           H  
ATOM   2409 1HG1 ILE A 162       3.316  10.768  -5.111  1.00  0.84           H  
ATOM   2410 2HG1 ILE A 162       3.076  12.224  -6.051  1.00  0.84           H  
ATOM   2411 1HG2 ILE A 162       1.114   9.046  -5.880  1.00  0.84           H  
ATOM   2412 2HG2 ILE A 162       1.710   8.478  -7.439  1.00  0.84           H  
ATOM   2413 3HG2 ILE A 162       2.826   8.588  -6.061  1.00  0.84           H  
ATOM   2414 1HD1 ILE A 162       1.701  12.200  -4.057  1.00  0.84           H  
ATOM   2415 2HD1 ILE A 162       0.692  12.152  -5.503  1.00  0.84           H  
ATOM   2416 3HD1 ILE A 162       0.970  10.670  -4.563  1.00  0.84           H  
ATOM   2417  N   LEU A 163       4.000   8.402  -9.103  1.00  1.02           N  
ATOM   2418  CA  LEU A 163       3.852   7.406 -10.164  1.00  1.02           C  
ATOM   2419  C   LEU A 163       2.683   6.494  -9.842  1.00  1.02           C  
ATOM   2420  O   LEU A 163       1.964   6.051 -10.743  1.00  1.02           O  
ATOM   2421  CB  LEU A 163       5.100   6.534 -10.278  1.00  1.02           C  
ATOM   2422  CG  LEU A 163       6.355   7.190 -10.694  1.00  1.02           C  
ATOM   2423  CD1 LEU A 163       7.455   6.205 -10.581  1.00  1.02           C  
ATOM   2424  CD2 LEU A 163       6.207   7.666 -12.124  1.00  1.02           C  
ATOM   2425  H   LEU A 163       4.625   8.212  -8.324  1.00  1.02           H  
ATOM   2426  HA  LEU A 163       3.666   7.911 -11.105  1.00  1.02           H  
ATOM   2427 1HB  LEU A 163       5.285   6.075  -9.317  1.00  1.02           H  
ATOM   2428 2HB  LEU A 163       4.899   5.738 -10.997  1.00  1.02           H  
ATOM   2429  HG  LEU A 163       6.579   8.016 -10.029  1.00  1.02           H  
ATOM   2430 1HD1 LEU A 163       8.394   6.667 -10.878  1.00  1.02           H  
ATOM   2431 2HD1 LEU A 163       7.515   5.878  -9.557  1.00  1.02           H  
ATOM   2432 3HD1 LEU A 163       7.249   5.353 -11.224  1.00  1.02           H  
ATOM   2433 1HD2 LEU A 163       7.128   8.138 -12.460  1.00  1.02           H  
ATOM   2434 2HD2 LEU A 163       5.988   6.814 -12.767  1.00  1.02           H  
ATOM   2435 3HD2 LEU A 163       5.386   8.383 -12.189  1.00  1.02           H  
ATOM   2436  N   SER A 164       2.539   6.249  -8.535  1.00  1.25           N  
ATOM   2437  CA  SER A 164       1.558   5.396  -7.848  1.00  1.25           C  
ATOM   2438  C   SER A 164       2.241   4.140  -7.331  1.00  1.25           C  
ATOM   2439  O   SER A 164       2.707   4.135  -6.196  1.00  1.25           O  
ATOM   2440  OXT SER A 164       2.105   3.092  -7.949  1.00  1.25           O  
ATOM   2441  CB  SER A 164       0.352   5.006  -8.703  1.00  1.25           C  
ATOM   2442  OG  SER A 164       0.682   4.136  -9.743  1.00  1.25           O  
ATOM   2443  H   SER A 164       3.225   6.702  -7.937  1.00  1.25           H  
ATOM   2444  HA  SER A 164       1.167   5.943  -6.987  1.00  1.25           H  
ATOM   2445 1HB  SER A 164      -0.388   4.524  -8.056  1.00  1.25           H  
ATOM   2446 2HB  SER A 164      -0.115   5.902  -9.103  1.00  1.25           H  
ATOM   2447  HG  SER A 164       1.089   4.687 -10.414  1.00  1.25           H  
ENDMDL

REMARK ID 693507 DOMAINID 684487 MODEL 2 8uc4-19sol-1
MODEL     2
ATOM      1  N   ALA A   1       1.147  -0.214   2.039  1.00  1.37           N  
ATOM      2  CA  ALA A   1       1.742  -0.153   0.710  1.00  1.37           C  
ATOM      3  C   ALA A   1       2.295   1.234   0.458  1.00  1.37           C  
ATOM      4  O   ALA A   1       1.549   2.174   0.189  1.00  1.37           O  
ATOM      5  CB  ALA A   1       0.722  -0.511  -0.357  1.00  1.37           C  
ATOM      6 1H   ALA A   1       0.575  -1.035   2.139  1.00  1.37           H  
ATOM      7 2H   ALA A   1       1.886  -0.236   2.738  1.00  1.37           H  
ATOM      8 3H   ALA A   1       0.591   0.612   2.207  1.00  1.37           H  
ATOM      9  HA  ALA A   1       2.571  -0.860   0.675  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       1.195  -0.471  -1.339  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       0.345  -1.517  -0.175  1.00  1.37           H  
ATOM     12 3HB  ALA A   1      -0.102   0.198  -0.321  1.00  1.37           H  
ATOM     13  N   ASN A   2       3.611   1.349   0.518  1.00  1.13           N  
ATOM     14  CA  ASN A   2       4.297   2.626   0.361  1.00  1.13           C  
ATOM     15  C   ASN A   2       4.418   3.117  -1.095  1.00  1.13           C  
ATOM     16  O   ASN A   2       4.890   2.361  -1.945  1.00  1.13           O  
ATOM     17  CB  ASN A   2       5.660   2.503   0.953  1.00  1.13           C  
ATOM     18  CG  ASN A   2       5.608   2.354   2.439  1.00  1.13           C  
ATOM     19  OD1 ASN A   2       4.711   2.906   3.156  1.00  1.13           O  
ATOM     20  ND2 ASN A   2       6.565   1.599   2.921  1.00  1.13           N  
ATOM     21  H   ASN A   2       4.172   0.531   0.715  1.00  1.13           H  
ATOM     22  HA  ASN A   2       3.769   3.341   0.970  1.00  1.13           H  
ATOM     23 1HB  ASN A   2       6.148   1.619   0.541  1.00  1.13           H  
ATOM     24 2HB  ASN A   2       6.267   3.348   0.670  1.00  1.13           H  
ATOM     25 1HD2 ASN A   2       6.623   1.419   3.900  1.00  1.13           H  
ATOM     26 2HD2 ASN A   2       7.263   1.204   2.270  1.00  1.13           H  
ATOM     27  N   PRO A   3       3.952   4.344  -1.420  1.00  0.93           N  
ATOM     28  CA  PRO A   3       4.062   5.003  -2.715  1.00  0.93           C  
ATOM     29  C   PRO A   3       5.490   5.257  -3.157  1.00  0.93           C  
ATOM     30  O   PRO A   3       6.362   5.561  -2.328  1.00  0.93           O  
ATOM     31  CB  PRO A   3       3.378   6.361  -2.474  1.00  0.93           C  
ATOM     32  CG  PRO A   3       2.465   6.131  -1.304  1.00  0.93           C  
ATOM     33  CD  PRO A   3       3.170   5.130  -0.439  1.00  0.93           C  
ATOM     34  HA  PRO A   3       3.521   4.412  -3.472  1.00  0.93           H  
ATOM     35 1HB  PRO A   3       4.145   7.128  -2.280  1.00  0.93           H  
ATOM     36 2HB  PRO A   3       2.843   6.672  -3.386  1.00  0.93           H  
ATOM     37 1HG  PRO A   3       2.273   7.061  -0.768  1.00  0.93           H  
ATOM     38 2HG  PRO A   3       1.492   5.758  -1.657  1.00  0.93           H  
ATOM     39 1HD  PRO A   3       3.833   5.619   0.297  1.00  0.93           H  
ATOM     40 2HD  PRO A   3       2.367   4.539   0.025  1.00  0.93           H  
ATOM     41  N   LEU A   4       5.702   5.227  -4.472  1.00  0.78           N  
ATOM     42  CA  LEU A   4       6.985   5.653  -5.013  1.00  0.78           C  
ATOM     43  C   LEU A   4       6.865   7.048  -5.629  1.00  0.78           C  
ATOM     44  O   LEU A   4       5.924   7.346  -6.387  1.00  0.78           O  
ATOM     45  CB  LEU A   4       7.529   4.701  -6.071  1.00  0.78           C  
ATOM     46  CG  LEU A   4       7.802   3.265  -5.667  1.00  0.78           C  
ATOM     47  CD1 LEU A   4       8.352   2.529  -6.874  1.00  0.78           C  
ATOM     48  CD2 LEU A   4       8.759   3.241  -4.511  1.00  0.78           C  
ATOM     49  H   LEU A   4       4.953   4.902  -5.088  1.00  0.78           H  
ATOM     50  HA  LEU A   4       7.704   5.699  -4.201  1.00  0.78           H  
ATOM     51 1HB  LEU A   4       6.819   4.668  -6.891  1.00  0.78           H  
ATOM     52 2HB  LEU A   4       8.460   5.114  -6.438  1.00  0.78           H  
ATOM     53  HG  LEU A   4       6.867   2.778  -5.372  1.00  0.78           H  
ATOM     54 1HD1 LEU A   4       8.544   1.489  -6.612  1.00  0.78           H  
ATOM     55 2HD1 LEU A   4       7.621   2.572  -7.685  1.00  0.78           H  
ATOM     56 3HD1 LEU A   4       9.280   3.000  -7.194  1.00  0.78           H  
ATOM     57 1HD2 LEU A   4       8.963   2.212  -4.212  1.00  0.78           H  
ATOM     58 2HD2 LEU A   4       9.690   3.733  -4.786  1.00  0.78           H  
ATOM     59 3HD2 LEU A   4       8.297   3.765  -3.695  1.00  0.78           H  
ATOM     60  N   VAL A   5       7.851   7.877  -5.308  1.00  0.68           N  
ATOM     61  CA  VAL A   5       7.976   9.267  -5.745  1.00  0.68           C  
ATOM     62  C   VAL A   5       9.279   9.545  -6.470  1.00  0.68           C  
ATOM     63  O   VAL A   5      10.339   9.087  -6.047  1.00  0.68           O  
ATOM     64  CB  VAL A   5       7.806  10.204  -4.533  1.00  0.68           C  
ATOM     65  CG1 VAL A   5       8.066  11.566  -4.891  1.00  0.68           C  
ATOM     66  CG2 VAL A   5       6.387  10.129  -4.086  1.00  0.68           C  
ATOM     67  H   VAL A   5       8.573   7.513  -4.684  1.00  0.68           H  
ATOM     68  HA  VAL A   5       7.166   9.475  -6.438  1.00  0.68           H  
ATOM     69  HB  VAL A   5       8.489   9.913  -3.732  1.00  0.68           H  
ATOM     70 1HG1 VAL A   5       7.900  12.197  -4.028  1.00  0.68           H  
ATOM     71 2HG1 VAL A   5       9.093  11.683  -5.238  1.00  0.68           H  
ATOM     72 3HG1 VAL A   5       7.385  11.848  -5.673  1.00  0.68           H  
ATOM     73 1HG2 VAL A   5       6.236  10.800  -3.267  1.00  0.68           H  
ATOM     74 2HG2 VAL A   5       5.777  10.433  -4.912  1.00  0.68           H  
ATOM     75 3HG2 VAL A   5       6.129   9.115  -3.785  1.00  0.68           H  
ATOM     76  N   TYR A   6       9.214  10.274  -7.579  1.00  0.63           N  
ATOM     77  CA  TYR A   6      10.441  10.529  -8.306  1.00  0.63           C  
ATOM     78  C   TYR A   6      10.817  11.993  -8.307  1.00  0.63           C  
ATOM     79  O   TYR A   6       9.957  12.865  -8.410  1.00  0.63           O  
ATOM     80  CB  TYR A   6      10.273  10.141  -9.767  1.00  0.63           C  
ATOM     81  CG  TYR A   6       9.349  11.097 -10.583  1.00  0.63           C  
ATOM     82  CD1 TYR A   6       9.916  12.202 -11.235  1.00  0.63           C  
ATOM     83  CD2 TYR A   6       7.985  10.889 -10.687  1.00  0.63           C  
ATOM     84  CE1 TYR A   6       9.123  13.070 -11.984  1.00  0.63           C  
ATOM     85  CE2 TYR A   6       7.195  11.748 -11.437  1.00  0.63           C  
ATOM     86  CZ  TYR A   6       7.755  12.838 -12.088  1.00  0.63           C  
ATOM     87  OH  TYR A   6       6.935  13.685 -12.840  1.00  0.63           O  
ATOM     88  H   TYR A   6       8.326  10.653  -7.884  1.00  0.63           H  
ATOM     89  HA  TYR A   6      11.251   9.970  -7.856  1.00  0.63           H  
ATOM     90 1HB  TYR A   6      11.237  10.130 -10.234  1.00  0.63           H  
ATOM     91 2HB  TYR A   6       9.876   9.144  -9.827  1.00  0.63           H  
ATOM     92  HD1 TYR A   6      10.994  12.383 -11.163  1.00  0.63           H  
ATOM     93  HD2 TYR A   6       7.522  10.056 -10.182  1.00  0.63           H  
ATOM     94  HE1 TYR A   6       9.575  13.922 -12.492  1.00  0.63           H  
ATOM     95  HE2 TYR A   6       6.121  11.564 -11.508  1.00  0.63           H  
ATOM     96  HH  TYR A   6       7.452  14.449 -13.219  1.00  0.63           H  
ATOM     97  N   LEU A   7      12.122  12.253  -8.241  1.00  0.60           N  
ATOM     98  CA  LEU A   7      12.685  13.590  -8.434  1.00  0.60           C  
ATOM     99  C   LEU A   7      13.541  13.599  -9.699  1.00  0.60           C  
ATOM    100  O   LEU A   7      14.413  12.738  -9.849  1.00  0.60           O  
ATOM    101  CB  LEU A   7      13.583  13.993  -7.254  1.00  0.60           C  
ATOM    102  CG  LEU A   7      12.956  14.490  -5.948  1.00  0.60           C  
ATOM    103  CD1 LEU A   7      12.006  13.453  -5.370  1.00  0.60           C  
ATOM    104  CD2 LEU A   7      14.090  14.734  -4.961  1.00  0.60           C  
ATOM    105  H   LEU A   7      12.754  11.467  -8.083  1.00  0.60           H  
ATOM    106  HA  LEU A   7      11.878  14.312  -8.549  1.00  0.60           H  
ATOM    107 1HB  LEU A   7      14.194  13.136  -6.997  1.00  0.60           H  
ATOM    108 2HB  LEU A   7      14.248  14.783  -7.602  1.00  0.60           H  
ATOM    109  HG  LEU A   7      12.414  15.416  -6.123  1.00  0.60           H  
ATOM    110 1HD1 LEU A   7      11.597  13.822  -4.437  1.00  0.60           H  
ATOM    111 2HD1 LEU A   7      11.198  13.277  -6.046  1.00  0.60           H  
ATOM    112 3HD1 LEU A   7      12.546  12.528  -5.200  1.00  0.60           H  
ATOM    113 1HD2 LEU A   7      13.671  15.088  -4.026  1.00  0.60           H  
ATOM    114 2HD2 LEU A   7      14.630  13.800  -4.789  1.00  0.60           H  
ATOM    115 3HD2 LEU A   7      14.774  15.479  -5.365  1.00  0.60           H  
ATOM    116  N   ASP A   8      13.351  14.577 -10.575  1.00  0.59           N  
ATOM    117  CA  ASP A   8      14.220  14.701 -11.754  1.00  0.59           C  
ATOM    118  C   ASP A   8      15.182  15.834 -11.473  1.00  0.59           C  
ATOM    119  O   ASP A   8      14.749  16.976 -11.269  1.00  0.59           O  
ATOM    120  CB  ASP A   8      13.460  14.952 -13.054  1.00  0.59           C  
ATOM    121  CG  ASP A   8      12.638  13.764 -13.509  1.00  0.59           C  
ATOM    122  OD1 ASP A   8      12.860  12.694 -13.007  1.00  0.59           O  
ATOM    123  OD2 ASP A   8      11.795  13.932 -14.346  1.00  0.59           O  
ATOM    124  H   ASP A   8      12.615  15.262 -10.409  1.00  0.59           H  
ATOM    125  HA  ASP A   8      14.804  13.788 -11.876  1.00  0.59           H  
ATOM    126 1HB  ASP A   8      12.811  15.811 -12.930  1.00  0.59           H  
ATOM    127 2HB  ASP A   8      14.174  15.201 -13.841  1.00  0.59           H  
ATOM    128  N   VAL A   9      16.469  15.512 -11.430  1.00  0.59           N  
ATOM    129  CA  VAL A   9      17.493  16.462 -11.019  1.00  0.59           C  
ATOM    130  C   VAL A   9      18.512  16.784 -12.110  1.00  0.59           C  
ATOM    131  O   VAL A   9      18.937  15.898 -12.869  1.00  0.59           O  
ATOM    132  CB  VAL A   9      18.216  15.949  -9.759  1.00  0.59           C  
ATOM    133  CG1 VAL A   9      19.289  16.937  -9.351  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      17.202  15.763  -8.626  1.00  0.59           C  
ATOM    135  H   VAL A   9      16.752  14.554 -11.659  1.00  0.59           H  
ATOM    136  HA  VAL A   9      16.996  17.391 -10.750  1.00  0.59           H  
ATOM    137  HB  VAL A   9      18.701  14.994  -9.977  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      19.793  16.593  -8.478  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9      20.009  17.056 -10.142  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9      18.829  17.900  -9.138  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      17.713  15.404  -7.738  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      16.734  16.715  -8.418  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      16.444  15.038  -8.923  1.00  0.59           H  
ATOM    144  N   SER A  10      18.851  18.076 -12.204  1.00  0.60           N  
ATOM    145  CA  SER A  10      19.843  18.603 -13.135  1.00  0.60           C  
ATOM    146  C   SER A  10      20.897  19.426 -12.401  1.00  0.60           C  
ATOM    147  O   SER A  10      20.679  19.866 -11.270  1.00  0.60           O  
ATOM    148  CB  SER A  10      19.176  19.501 -14.154  1.00  0.60           C  
ATOM    149  OG  SER A  10      18.652  20.631 -13.552  1.00  0.60           O  
ATOM    150  H   SER A  10      18.404  18.724 -11.553  1.00  0.60           H  
ATOM    151  HA  SER A  10      20.337  17.777 -13.633  1.00  0.60           H  
ATOM    152 1HB  SER A  10      19.897  19.796 -14.910  1.00  0.60           H  
ATOM    153 2HB  SER A  10      18.386  18.949 -14.656  1.00  0.60           H  
ATOM    154  HG  SER A  10      18.125  20.310 -12.808  1.00  0.60           H  
ATOM    155  N   ALA A  11      22.025  19.695 -13.055  1.00  0.61           N  
ATOM    156  CA  ALA A  11      23.024  20.564 -12.451  1.00  0.61           C  
ATOM    157  C   ALA A  11      23.588  21.512 -13.484  1.00  0.61           C  
ATOM    158  O   ALA A  11      24.018  21.103 -14.561  1.00  0.61           O  
ATOM    159  CB  ALA A  11      24.144  19.763 -11.825  1.00  0.61           C  
ATOM    160  H   ALA A  11      22.179  19.282 -13.968  1.00  0.61           H  
ATOM    161  HA  ALA A  11      22.534  21.144 -11.693  1.00  0.61           H  
ATOM    162 1HB  ALA A  11      24.859  20.445 -11.362  1.00  0.61           H  
ATOM    163 2HB  ALA A  11      23.733  19.114 -11.071  1.00  0.61           H  
ATOM    164 3HB  ALA A  11      24.641  19.180 -12.588  1.00  0.61           H  
ATOM    165  N   ASP A  12      23.535  22.804 -13.179  1.00  0.61           N  
ATOM    166  CA  ASP A  12      23.977  23.848 -14.109  1.00  0.61           C  
ATOM    167  C   ASP A  12      23.298  23.670 -15.477  1.00  0.61           C  
ATOM    168  O   ASP A  12      23.905  23.897 -16.523  1.00  0.61           O  
ATOM    169  CB  ASP A  12      25.501  23.825 -14.288  1.00  0.61           C  
ATOM    170  CG  ASP A  12      26.259  24.123 -13.005  1.00  0.61           C  
ATOM    171  OD1 ASP A  12      25.657  24.618 -12.077  1.00  0.61           O  
ATOM    172  OD2 ASP A  12      27.444  23.824 -12.952  1.00  0.61           O  
ATOM    173  H   ASP A  12      23.168  23.061 -12.259  1.00  0.61           H  
ATOM    174  HA  ASP A  12      23.686  24.818 -13.705  1.00  0.61           H  
ATOM    175 1HB  ASP A  12      25.814  22.856 -14.674  1.00  0.61           H  
ATOM    176 2HB  ASP A  12      25.781  24.571 -15.034  1.00  0.61           H  
ATOM    177  N   GLY A  13      22.026  23.268 -15.454  1.00  0.61           N  
ATOM    178  CA  GLY A  13      21.224  23.050 -16.656  1.00  0.61           C  
ATOM    179  C   GLY A  13      21.393  21.663 -17.308  1.00  0.61           C  
ATOM    180  O   GLY A  13      20.711  21.363 -18.290  1.00  0.61           O  
ATOM    181  H   GLY A  13      21.602  23.103 -14.551  1.00  0.61           H  
ATOM    182 1HA  GLY A  13      20.174  23.198 -16.405  1.00  0.61           H  
ATOM    183 2HA  GLY A  13      21.476  23.817 -17.387  1.00  0.61           H  
ATOM    184  N   VAL A  14      22.266  20.813 -16.770  1.00  0.61           N  
ATOM    185  CA  VAL A  14      22.505  19.494 -17.347  1.00  0.61           C  
ATOM    186  C   VAL A  14      21.806  18.386 -16.562  1.00  0.61           C  
ATOM    187  O   VAL A  14      22.061  18.230 -15.374  1.00  0.61           O  
ATOM    188  CB  VAL A  14      24.006  19.192 -17.346  1.00  0.61           C  
ATOM    189  CG1 VAL A  14      24.254  17.808 -17.919  1.00  0.61           C  
ATOM    190  CG2 VAL A  14      24.718  20.259 -18.143  1.00  0.61           C  
ATOM    191  H   VAL A  14      22.822  21.094 -15.966  1.00  0.61           H  
ATOM    192  HA  VAL A  14      22.186  19.520 -18.380  1.00  0.61           H  
ATOM    193  HB  VAL A  14      24.376  19.198 -16.319  1.00  0.61           H  
ATOM    194 1HG1 VAL A  14      25.321  17.595 -17.906  1.00  0.61           H  
ATOM    195 2HG1 VAL A  14      23.731  17.067 -17.316  1.00  0.61           H  
ATOM    196 3HG1 VAL A  14      23.886  17.766 -18.942  1.00  0.61           H  
ATOM    197 1HG2 VAL A  14      25.788  20.061 -18.140  1.00  0.61           H  
ATOM    198 2HG2 VAL A  14      24.348  20.255 -19.167  1.00  0.61           H  
ATOM    199 3HG2 VAL A  14      24.528  21.238 -17.688  1.00  0.61           H  
ATOM    200  N   PRO A  15      20.885  17.615 -17.147  1.00  0.59           N  
ATOM    201  CA  PRO A  15      20.190  16.547 -16.457  1.00  0.59           C  
ATOM    202  C   PRO A  15      21.190  15.579 -15.843  1.00  0.59           C  
ATOM    203  O   PRO A  15      22.161  15.195 -16.497  1.00  0.59           O  
ATOM    204  CB  PRO A  15      19.398  15.887 -17.599  1.00  0.59           C  
ATOM    205  CG  PRO A  15      19.179  17.007 -18.595  1.00  0.59           C  
ATOM    206  CD  PRO A  15      20.452  17.833 -18.540  1.00  0.59           C  
ATOM    207  HA  PRO A  15      19.515  16.959 -15.697  1.00  0.59           H  
ATOM    208 1HB  PRO A  15      19.973  15.046 -18.013  1.00  0.59           H  
ATOM    209 2HB  PRO A  15      18.458  15.471 -17.208  1.00  0.59           H  
ATOM    210 1HG  PRO A  15      18.986  16.593 -19.597  1.00  0.59           H  
ATOM    211 2HG  PRO A  15      18.289  17.591 -18.318  1.00  0.59           H  
ATOM    212 1HD  PRO A  15      21.205  17.463 -19.251  1.00  0.59           H  
ATOM    213 2HD  PRO A  15      20.170  18.882 -18.718  1.00  0.59           H  
ATOM    214  N   LEU A  16      20.937  15.155 -14.610  1.00  0.58           N  
ATOM    215  CA  LEU A  16      21.802  14.188 -13.950  1.00  0.58           C  
ATOM    216  C   LEU A  16      21.118  12.833 -13.987  1.00  0.58           C  
ATOM    217  O   LEU A  16      21.756  11.788 -14.203  1.00  0.58           O  
ATOM    218  CB  LEU A  16      22.074  14.571 -12.497  1.00  0.58           C  
ATOM    219  CG  LEU A  16      22.752  15.882 -12.265  1.00  0.58           C  
ATOM    220  CD1 LEU A  16      22.952  16.054 -10.740  1.00  0.58           C  
ATOM    221  CD2 LEU A  16      24.035  15.932 -13.067  1.00  0.58           C  
ATOM    222  H   LEU A  16      20.142  15.520 -14.104  1.00  0.58           H  
ATOM    223  HA  LEU A  16      22.745  14.126 -14.488  1.00  0.58           H  
ATOM    224 1HB  LEU A  16      21.120  14.601 -11.968  1.00  0.58           H  
ATOM    225 2HB  LEU A  16      22.687  13.800 -12.043  1.00  0.58           H  
ATOM    226  HG  LEU A  16      22.109  16.680 -12.599  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16      23.416  16.999 -10.523  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16      21.998  16.005 -10.242  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16      23.590  15.251 -10.366  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16      24.515  16.883 -12.923  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16      24.700  15.134 -12.745  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16      23.801  15.810 -14.128  1.00  0.58           H  
ATOM    233  N   GLY A  17      19.803  12.869 -13.780  1.00  0.56           N  
ATOM    234  CA  GLY A  17      18.995  11.661 -13.779  1.00  0.56           C  
ATOM    235  C   GLY A  17      17.811  11.744 -12.826  1.00  0.56           C  
ATOM    236  O   GLY A  17      17.487  12.812 -12.295  1.00  0.56           O  
ATOM    237  H   GLY A  17      19.370  13.772 -13.588  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      18.626  11.483 -14.789  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      19.614  10.807 -13.524  1.00  0.56           H  
ATOM    240  N   THR A  18      17.167  10.602 -12.627  1.00  0.56           N  
ATOM    241  CA  THR A  18      15.987  10.520 -11.782  1.00  0.56           C  
ATOM    242  C   THR A  18      16.277   9.716 -10.524  1.00  0.56           C  
ATOM    243  O   THR A  18      16.905   8.658 -10.591  1.00  0.56           O  
ATOM    244  CB  THR A  18      14.807   9.871 -12.534  1.00  0.56           C  
ATOM    245  OG1 THR A  18      14.488  10.648 -13.690  1.00  0.56           O  
ATOM    246  CG2 THR A  18      13.570   9.778 -11.632  1.00  0.56           C  
ATOM    247  H   THR A  18      17.500   9.766 -13.087  1.00  0.56           H  
ATOM    248  HA  THR A  18      15.697  11.523 -11.486  1.00  0.56           H  
ATOM    249  HB  THR A  18      15.093   8.872 -12.851  1.00  0.56           H  
ATOM    250  HG1 THR A  18      13.922  11.410 -13.424  1.00  0.56           H  
ATOM    251 1HG2 THR A  18      12.753   9.324 -12.186  1.00  0.56           H  
ATOM    252 2HG2 THR A  18      13.783   9.174 -10.754  1.00  0.56           H  
ATOM    253 3HG2 THR A  18      13.282  10.785 -11.320  1.00  0.56           H  
ATOM    254  N   ILE A  19      15.829  10.241  -9.392  1.00  0.56           N  
ATOM    255  CA  ILE A  19      15.957   9.579  -8.098  1.00  0.56           C  
ATOM    256  C   ILE A  19      14.584   9.081  -7.673  1.00  0.56           C  
ATOM    257  O   ILE A  19      13.646   9.880  -7.594  1.00  0.56           O  
ATOM    258  CB  ILE A  19      16.452  10.572  -7.029  1.00  0.56           C  
ATOM    259  CG1 ILE A  19      17.818  11.132  -7.410  1.00  0.56           C  
ATOM    260  CG2 ILE A  19      16.504   9.913  -5.667  1.00  0.56           C  
ATOM    261  CD1 ILE A  19      18.229  12.331  -6.582  1.00  0.56           C  
ATOM    262  H   ILE A  19      15.344  11.138  -9.451  1.00  0.56           H  
ATOM    263  HA  ILE A  19      16.638   8.732  -8.178  1.00  0.56           H  
ATOM    264  HB  ILE A  19      15.764  11.409  -6.987  1.00  0.56           H  
ATOM    265 1HG1 ILE A  19      18.560  10.344  -7.278  1.00  0.56           H  
ATOM    266 2HG1 ILE A  19      17.808  11.425  -8.457  1.00  0.56           H  
ATOM    267 1HG2 ILE A  19      16.836  10.632  -4.926  1.00  0.56           H  
ATOM    268 2HG2 ILE A  19      15.517   9.542  -5.395  1.00  0.56           H  
ATOM    269 3HG2 ILE A  19      17.205   9.088  -5.710  1.00  0.56           H  
ATOM    270 1HD1 ILE A  19      19.211  12.663  -6.903  1.00  0.56           H  
ATOM    271 2HD1 ILE A  19      17.507  13.134  -6.725  1.00  0.56           H  
ATOM    272 3HD1 ILE A  19      18.256  12.064  -5.537  1.00  0.56           H  
ATOM    273  N   THR A  20      14.438   7.781  -7.416  1.00  0.56           N  
ATOM    274  CA  THR A  20      13.129   7.286  -6.999  1.00  0.56           C  
ATOM    275  C   THR A  20      13.180   6.894  -5.544  1.00  0.56           C  
ATOM    276  O   THR A  20      14.008   6.067  -5.135  1.00  0.56           O  
ATOM    277  CB  THR A  20      12.627   6.087  -7.815  1.00  0.56           C  
ATOM    278  OG1 THR A  20      12.518   6.450  -9.202  1.00  0.56           O  
ATOM    279  CG2 THR A  20      11.251   5.665  -7.288  1.00  0.56           C  
ATOM    280  H   THR A  20      15.233   7.147  -7.496  1.00  0.56           H  
ATOM    281  HA  THR A  20      12.398   8.082  -7.099  1.00  0.56           H  
ATOM    282  HB  THR A  20      13.309   5.265  -7.709  1.00  0.56           H  
ATOM    283  HG1 THR A  20      12.135   5.715  -9.695  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      10.890   4.816  -7.864  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      11.317   5.385  -6.245  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      10.561   6.501  -7.384  1.00  0.56           H  
ATOM    287  N   LEU A  21      12.275   7.494  -4.790  1.00  0.58           N  
ATOM    288  CA  LEU A  21      12.142   7.326  -3.369  1.00  0.58           C  
ATOM    289  C   LEU A  21      10.922   6.486  -3.001  1.00  0.58           C  
ATOM    290  O   LEU A  21       9.832   6.686  -3.540  1.00  0.58           O  
ATOM    291  CB  LEU A  21      11.972   8.738  -2.777  1.00  0.58           C  
ATOM    292  CG  LEU A  21      13.121   9.711  -3.062  1.00  0.58           C  
ATOM    293  CD1 LEU A  21      12.751  11.120  -2.664  1.00  0.58           C  
ATOM    294  CD2 LEU A  21      14.294   9.260  -2.282  1.00  0.58           C  
ATOM    295  H   LEU A  21      11.633   8.134  -5.247  1.00  0.58           H  
ATOM    296  HA  LEU A  21      13.039   6.860  -2.989  1.00  0.58           H  
ATOM    297 1HB  LEU A  21      11.059   9.175  -3.185  1.00  0.58           H  
ATOM    298 2HB  LEU A  21      11.858   8.646  -1.699  1.00  0.58           H  
ATOM    299  HG  LEU A  21      13.351   9.707  -4.130  1.00  0.58           H  
ATOM    300 1HD1 LEU A  21      13.585  11.790  -2.876  1.00  0.58           H  
ATOM    301 2HD1 LEU A  21      11.883  11.424  -3.239  1.00  0.58           H  
ATOM    302 3HD1 LEU A  21      12.517  11.179  -1.634  1.00  0.58           H  
ATOM    303 1HD2 LEU A  21      15.131   9.923  -2.467  1.00  0.58           H  
ATOM    304 2HD2 LEU A  21      14.064   9.260  -1.228  1.00  0.58           H  
ATOM    305 3HD2 LEU A  21      14.533   8.264  -2.585  1.00  0.58           H  
ATOM    306  N   GLU A  22      11.078   5.613  -2.023  1.00  0.60           N  
ATOM    307  CA  GLU A  22       9.942   4.918  -1.435  1.00  0.60           C  
ATOM    308  C   GLU A  22       9.586   5.671  -0.191  1.00  0.60           C  
ATOM    309  O   GLU A  22      10.477   5.982   0.595  1.00  0.60           O  
ATOM    310  CB  GLU A  22      10.254   3.456  -1.113  1.00  0.60           C  
ATOM    311  CG  GLU A  22       9.094   2.706  -0.394  1.00  0.60           C  
ATOM    312  CD  GLU A  22       9.407   1.247  -0.063  1.00  0.60           C  
ATOM    313  OE1 GLU A  22      10.370   0.740  -0.588  1.00  0.60           O  
ATOM    314  OE2 GLU A  22       8.709   0.657   0.758  1.00  0.60           O  
ATOM    315  H   GLU A  22      12.016   5.436  -1.677  1.00  0.60           H  
ATOM    316  HA  GLU A  22       9.089   4.976  -2.099  1.00  0.60           H  
ATOM    317 1HB  GLU A  22      10.446   2.931  -2.032  1.00  0.60           H  
ATOM    318 2HB  GLU A  22      11.153   3.394  -0.496  1.00  0.60           H  
ATOM    319 1HG  GLU A  22       8.864   3.228   0.537  1.00  0.60           H  
ATOM    320 2HG  GLU A  22       8.206   2.752  -1.030  1.00  0.60           H  
ATOM    321  N   LEU A  23       8.318   6.020  -0.023  1.00  0.62           N  
ATOM    322  CA  LEU A  23       7.946   6.779   1.163  1.00  0.62           C  
ATOM    323  C   LEU A  23       7.186   5.938   2.175  1.00  0.62           C  
ATOM    324  O   LEU A  23       6.138   5.377   1.868  1.00  0.62           O  
ATOM    325  CB  LEU A  23       7.110   7.963   0.744  1.00  0.62           C  
ATOM    326  CG  LEU A  23       7.756   8.876  -0.282  1.00  0.62           C  
ATOM    327  CD1 LEU A  23       6.816   9.959  -0.566  1.00  0.62           C  
ATOM    328  CD2 LEU A  23       9.079   9.411   0.223  1.00  0.62           C  
ATOM    329  H   LEU A  23       7.617   5.773  -0.729  1.00  0.62           H  
ATOM    330  HA  LEU A  23       8.851   7.146   1.643  1.00  0.62           H  
ATOM    331 1HB  LEU A  23       6.172   7.599   0.323  1.00  0.62           H  
ATOM    332 2HB  LEU A  23       6.889   8.560   1.627  1.00  0.62           H  
ATOM    333  HG  LEU A  23       7.923   8.320  -1.213  1.00  0.62           H  
ATOM    334 1HD1 LEU A  23       7.250  10.583  -1.306  1.00  0.62           H  
ATOM    335 2HD1 LEU A  23       5.896   9.524  -0.940  1.00  0.62           H  
ATOM    336 3HD1 LEU A  23       6.613  10.537   0.341  1.00  0.62           H  
ATOM    337 1HD2 LEU A  23       9.521  10.070  -0.527  1.00  0.62           H  
ATOM    338 2HD2 LEU A  23       8.908   9.962   1.133  1.00  0.62           H  
ATOM    339 3HD2 LEU A  23       9.759   8.587   0.423  1.00  0.62           H  
ATOM    340  N   PHE A  24       7.649   5.915   3.421  1.00  0.64           N  
ATOM    341  CA  PHE A  24       7.064   5.054   4.443  1.00  0.64           C  
ATOM    342  C   PHE A  24       5.762   5.543   5.039  1.00  0.64           C  
ATOM    343  O   PHE A  24       5.652   5.820   6.236  1.00  0.64           O  
ATOM    344  CB  PHE A  24       8.037   4.782   5.580  1.00  0.64           C  
ATOM    345  CG  PHE A  24       9.165   3.851   5.280  1.00  0.64           C  
ATOM    346  CD1 PHE A  24      10.384   4.313   4.922  1.00  0.64           C  
ATOM    347  CD2 PHE A  24       8.989   2.488   5.399  1.00  0.64           C  
ATOM    348  CE1 PHE A  24      11.437   3.470   4.668  1.00  0.64           C  
ATOM    349  CE2 PHE A  24      10.029   1.619   5.150  1.00  0.64           C  
ATOM    350  CZ  PHE A  24      11.261   2.116   4.781  1.00  0.64           C  
ATOM    351  H   PHE A  24       8.464   6.466   3.646  1.00  0.64           H  
ATOM    352  HA  PHE A  24       6.874   4.102   3.980  1.00  0.64           H  
ATOM    353 1HB  PHE A  24       8.464   5.728   5.919  1.00  0.64           H  
ATOM    354 2HB  PHE A  24       7.487   4.367   6.405  1.00  0.64           H  
ATOM    355  HD1 PHE A  24      10.513   5.353   4.854  1.00  0.64           H  
ATOM    356  HD2 PHE A  24       8.014   2.102   5.696  1.00  0.64           H  
ATOM    357  HE1 PHE A  24      12.407   3.879   4.383  1.00  0.64           H  
ATOM    358  HE2 PHE A  24       9.880   0.544   5.245  1.00  0.64           H  
ATOM    359  HZ  PHE A  24      12.089   1.437   4.583  1.00  0.64           H  
ATOM    360  N   SER A  25       4.740   5.551   4.200  1.00  0.66           N  
ATOM    361  CA  SER A  25       3.402   5.973   4.568  1.00  0.66           C  
ATOM    362  C   SER A  25       2.789   5.045   5.605  1.00  0.66           C  
ATOM    363  O   SER A  25       1.902   5.443   6.356  1.00  0.66           O  
ATOM    364  CB  SER A  25       2.541   6.021   3.329  1.00  0.66           C  
ATOM    365  OG  SER A  25       2.337   4.737   2.795  1.00  0.66           O  
ATOM    366  H   SER A  25       4.942   5.281   3.240  1.00  0.66           H  
ATOM    367  HA  SER A  25       3.465   6.968   4.997  1.00  0.66           H  
ATOM    368 1HB  SER A  25       1.584   6.481   3.564  1.00  0.66           H  
ATOM    369 2HB  SER A  25       3.035   6.646   2.586  1.00  0.66           H  
ATOM    370  HG  SER A  25       3.174   4.230   2.913  1.00  0.66           H  
ATOM    371  N   ASP A  26       3.313   3.821   5.682  1.00  0.67           N  
ATOM    372  CA  ASP A  26       2.863   2.831   6.645  1.00  0.67           C  
ATOM    373  C   ASP A  26       3.499   3.014   8.028  1.00  0.67           C  
ATOM    374  O   ASP A  26       3.119   2.321   8.974  1.00  0.67           O  
ATOM    375  CB  ASP A  26       3.190   1.426   6.139  1.00  0.67           C  
ATOM    376  CG  ASP A  26       2.343   0.964   4.902  1.00  0.67           C  
ATOM    377  OD1 ASP A  26       1.253   1.444   4.712  1.00  0.67           O  
ATOM    378  OD2 ASP A  26       2.807   0.119   4.149  1.00  0.67           O  
ATOM    379  H   ASP A  26       4.020   3.553   4.996  1.00  0.67           H  
ATOM    380  HA  ASP A  26       1.782   2.925   6.751  1.00  0.67           H  
ATOM    381 1HB  ASP A  26       4.245   1.391   5.862  1.00  0.67           H  
ATOM    382 2HB  ASP A  26       3.045   0.712   6.949  1.00  0.67           H  
ATOM    383  N   VAL A  27       4.498   3.898   8.146  1.00  0.66           N  
ATOM    384  CA  VAL A  27       5.176   4.079   9.424  1.00  0.66           C  
ATOM    385  C   VAL A  27       4.987   5.512   9.902  1.00  0.66           C  
ATOM    386  O   VAL A  27       4.601   5.753  11.046  1.00  0.66           O  
ATOM    387  CB  VAL A  27       6.681   3.806   9.316  1.00  0.66           C  
ATOM    388  CG1 VAL A  27       7.319   4.004  10.657  1.00  0.66           C  
ATOM    389  CG2 VAL A  27       6.927   2.423   8.759  1.00  0.66           C  
ATOM    390  H   VAL A  27       4.779   4.472   7.357  1.00  0.66           H  
ATOM    391  HA  VAL A  27       4.743   3.402  10.160  1.00  0.66           H  
ATOM    392  HB  VAL A  27       7.122   4.539   8.654  1.00  0.66           H  
ATOM    393 1HG1 VAL A  27       8.364   3.837  10.572  1.00  0.66           H  
ATOM    394 2HG1 VAL A  27       7.136   4.994  11.007  1.00  0.66           H  
ATOM    395 3HG1 VAL A  27       6.897   3.291  11.364  1.00  0.66           H  
ATOM    396 1HG2 VAL A  27       7.995   2.253   8.672  1.00  0.66           H  
ATOM    397 2HG2 VAL A  27       6.491   1.681   9.426  1.00  0.66           H  
ATOM    398 3HG2 VAL A  27       6.468   2.342   7.775  1.00  0.66           H  
ATOM    399  N   VAL A  28       5.290   6.459   9.013  1.00  0.65           N  
ATOM    400  CA  VAL A  28       5.262   7.895   9.280  1.00  0.65           C  
ATOM    401  C   VAL A  28       4.393   8.626   8.249  1.00  0.65           C  
ATOM    402  O   VAL A  28       4.934   9.391   7.442  1.00  0.65           O  
ATOM    403  CB  VAL A  28       6.681   8.489   9.191  1.00  0.65           C  
ATOM    404  CG1 VAL A  28       7.542   8.070  10.356  1.00  0.65           C  
ATOM    405  CG2 VAL A  28       7.317   8.039   7.931  1.00  0.65           C  
ATOM    406  H   VAL A  28       5.557   6.170   8.076  1.00  0.65           H  
ATOM    407  HA  VAL A  28       4.891   8.066  10.288  1.00  0.65           H  
ATOM    408  HB  VAL A  28       6.611   9.577   9.213  1.00  0.65           H  
ATOM    409 1HG1 VAL A  28       8.530   8.524  10.255  1.00  0.65           H  
ATOM    410 2HG1 VAL A  28       7.080   8.410  11.272  1.00  0.65           H  
ATOM    411 3HG1 VAL A  28       7.644   7.009  10.366  1.00  0.65           H  
ATOM    412 1HG2 VAL A  28       8.291   8.473   7.894  1.00  0.65           H  
ATOM    413 2HG2 VAL A  28       7.398   6.953   7.923  1.00  0.65           H  
ATOM    414 3HG2 VAL A  28       6.728   8.362   7.075  1.00  0.65           H  
ATOM    415  N   PRO A  29       3.061   8.397   8.226  1.00  0.63           N  
ATOM    416  CA  PRO A  29       2.120   8.928   7.257  1.00  0.63           C  
ATOM    417  C   PRO A  29       1.988  10.448   7.196  1.00  0.63           C  
ATOM    418  O   PRO A  29       1.641  10.971   6.143  1.00  0.63           O  
ATOM    419  CB  PRO A  29       0.790   8.307   7.710  1.00  0.63           C  
ATOM    420  CG  PRO A  29       0.992   7.951   9.160  1.00  0.63           C  
ATOM    421  CD  PRO A  29       2.426   7.550   9.256  1.00  0.63           C  
ATOM    422  HA  PRO A  29       2.383   8.537   6.267  1.00  0.63           H  
ATOM    423 1HB  PRO A  29      -0.023   9.030   7.566  1.00  0.63           H  
ATOM    424 2HB  PRO A  29       0.554   7.432   7.088  1.00  0.63           H  
ATOM    425 1HG  PRO A  29       0.762   8.816   9.798  1.00  0.63           H  
ATOM    426 2HG  PRO A  29       0.309   7.143   9.454  1.00  0.63           H  
ATOM    427 1HD  PRO A  29       2.780   7.775  10.264  1.00  0.63           H  
ATOM    428 2HD  PRO A  29       2.519   6.486   8.994  1.00  0.63           H  
ATOM    429  N   ARG A  30       2.309  11.194   8.261  1.00  0.61           N  
ATOM    430  CA  ARG A  30       2.156  12.648   8.134  1.00  0.61           C  
ATOM    431  C   ARG A  30       3.312  13.192   7.332  1.00  0.61           C  
ATOM    432  O   ARG A  30       3.122  13.931   6.361  1.00  0.61           O  
ATOM    433  CB  ARG A  30       2.120  13.352   9.483  1.00  0.61           C  
ATOM    434  CG  ARG A  30       1.939  14.885   9.412  1.00  0.61           C  
ATOM    435  CD  ARG A  30       1.849  15.484  10.774  1.00  0.61           C  
ATOM    436  NE  ARG A  30       1.765  16.945  10.750  1.00  0.61           N  
ATOM    437  CZ  ARG A  30       1.652  17.713  11.856  1.00  0.61           C  
ATOM    438  NH1 ARG A  30       1.609  17.147  13.041  1.00  0.61           N  
ATOM    439  NH2 ARG A  30       1.584  19.028  11.760  1.00  0.61           N  
ATOM    440  H   ARG A  30       2.633  10.794   9.147  1.00  0.61           H  
ATOM    441  HA  ARG A  30       1.227  12.862   7.604  1.00  0.61           H  
ATOM    442 1HB  ARG A  30       1.319  12.938  10.091  1.00  0.61           H  
ATOM    443 2HB  ARG A  30       3.048  13.177  10.008  1.00  0.61           H  
ATOM    444 1HG  ARG A  30       2.794  15.329   8.895  1.00  0.61           H  
ATOM    445 2HG  ARG A  30       1.023  15.122   8.869  1.00  0.61           H  
ATOM    446 1HD  ARG A  30       0.964  15.100  11.279  1.00  0.61           H  
ATOM    447 2HD  ARG A  30       2.740  15.206  11.341  1.00  0.61           H  
ATOM    448  HE  ARG A  30       1.796  17.409   9.849  1.00  0.61           H  
ATOM    449 1HH1 ARG A  30       1.662  16.141  13.121  1.00  0.61           H  
ATOM    450 2HH1 ARG A  30       1.520  17.714  13.870  1.00  0.61           H  
ATOM    451 1HH2 ARG A  30       1.622  19.472  10.852  1.00  0.61           H  
ATOM    452 2HH2 ARG A  30       1.495  19.595  12.592  1.00  0.61           H  
ATOM    453  N   THR A  31       4.515  12.786   7.708  1.00  0.60           N  
ATOM    454  CA  THR A  31       5.704  13.222   7.014  1.00  0.60           C  
ATOM    455  C   THR A  31       5.692  12.723   5.572  1.00  0.60           C  
ATOM    456  O   THR A  31       5.996  13.471   4.638  1.00  0.60           O  
ATOM    457  CB  THR A  31       6.958  12.696   7.702  1.00  0.60           C  
ATOM    458  OG1 THR A  31       7.034  13.189   9.047  1.00  0.60           O  
ATOM    459  CG2 THR A  31       8.135  13.118   6.947  1.00  0.60           C  
ATOM    460  H   THR A  31       4.610  12.183   8.531  1.00  0.60           H  
ATOM    461  HA  THR A  31       5.728  14.311   7.008  1.00  0.60           H  
ATOM    462  HB  THR A  31       6.924  11.604   7.731  1.00  0.60           H  
ATOM    463  HG1 THR A  31       6.360  12.713   9.595  1.00  0.60           H  
ATOM    464 1HG2 THR A  31       9.019  12.728   7.435  1.00  0.60           H  
ATOM    465 2HG2 THR A  31       8.074  12.733   5.932  1.00  0.60           H  
ATOM    466 3HG2 THR A  31       8.162  14.196   6.921  1.00  0.60           H  
ATOM    467  N   ALA A  32       5.340  11.446   5.384  1.00  0.58           N  
ATOM    468  CA  ALA A  32       5.304  10.880   4.049  1.00  0.58           C  
ATOM    469  C   ALA A  32       4.281  11.603   3.160  1.00  0.58           C  
ATOM    470  O   ALA A  32       4.582  11.907   1.998  1.00  0.58           O  
ATOM    471  CB  ALA A  32       4.980   9.406   4.147  1.00  0.58           C  
ATOM    472  H   ALA A  32       5.100  10.851   6.179  1.00  0.58           H  
ATOM    473  HA  ALA A  32       6.289  11.003   3.600  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       4.975   8.961   3.155  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       5.727   8.906   4.767  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       4.001   9.292   4.601  1.00  0.58           H  
ATOM    477  N   GLU A  33       3.099  11.936   3.716  1.00  0.58           N  
ATOM    478  CA  GLU A  33       2.065  12.631   2.956  1.00  0.58           C  
ATOM    479  C   GLU A  33       2.520  14.045   2.629  1.00  0.58           C  
ATOM    480  O   GLU A  33       2.313  14.536   1.516  1.00  0.58           O  
ATOM    481  CB  GLU A  33       0.750  12.668   3.739  1.00  0.58           C  
ATOM    482  CG  GLU A  33      -0.430  13.269   3.000  1.00  0.58           C  
ATOM    483  CD  GLU A  33      -0.937  12.445   1.810  1.00  0.58           C  
ATOM    484  OE1 GLU A  33      -0.731  11.237   1.778  1.00  0.58           O  
ATOM    485  OE2 GLU A  33      -1.525  13.036   0.927  1.00  0.58           O  
ATOM    486  H   GLU A  33       2.875  11.670   4.676  1.00  0.58           H  
ATOM    487  HA  GLU A  33       1.905  12.103   2.026  1.00  0.58           H  
ATOM    488 1HB  GLU A  33       0.471  11.654   4.013  1.00  0.58           H  
ATOM    489 2HB  GLU A  33       0.896  13.229   4.667  1.00  0.58           H  
ATOM    490 1HG  GLU A  33      -1.248  13.415   3.703  1.00  0.58           H  
ATOM    491 2HG  GLU A  33      -0.114  14.243   2.650  1.00  0.58           H  
ATOM    492  N   ASN A  34       3.182  14.693   3.589  1.00  0.57           N  
ATOM    493  CA  ASN A  34       3.698  16.036   3.397  1.00  0.57           C  
ATOM    494  C   ASN A  34       4.616  16.045   2.190  1.00  0.57           C  
ATOM    495  O   ASN A  34       4.436  16.847   1.269  1.00  0.57           O  
ATOM    496  CB  ASN A  34       4.443  16.476   4.653  1.00  0.57           C  
ATOM    497  CG  ASN A  34       5.045  17.832   4.624  1.00  0.57           C  
ATOM    498  OD1 ASN A  34       4.354  18.849   4.498  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       6.349  17.861   4.773  1.00  0.57           N  
ATOM    500  H   ASN A  34       3.312  14.250   4.498  1.00  0.57           H  
ATOM    501  HA  ASN A  34       2.867  16.714   3.200  1.00  0.57           H  
ATOM    502 1HB  ASN A  34       3.777  16.415   5.506  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       5.243  15.779   4.846  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       6.859  18.725   4.794  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       6.848  16.999   4.877  1.00  0.57           H  
ATOM    506  N   PHE A  35       5.575  15.115   2.178  1.00  0.57           N  
ATOM    507  CA  PHE A  35       6.540  15.033   1.096  1.00  0.57           C  
ATOM    508  C   PHE A  35       5.832  14.840  -0.243  1.00  0.57           C  
ATOM    509  O   PHE A  35       6.144  15.532  -1.209  1.00  0.57           O  
ATOM    510  CB  PHE A  35       7.509  13.885   1.319  1.00  0.57           C  
ATOM    511  CG  PHE A  35       8.674  13.832   0.303  1.00  0.57           C  
ATOM    512  CD1 PHE A  35       9.847  14.515   0.573  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       8.602  13.143  -0.888  1.00  0.57           C  
ATOM    514  CE1 PHE A  35      10.907  14.485  -0.293  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       9.681  13.121  -1.763  1.00  0.57           C  
ATOM    516  CZ  PHE A  35      10.830  13.796  -1.449  1.00  0.57           C  
ATOM    517  H   PHE A  35       5.650  14.466   2.964  1.00  0.57           H  
ATOM    518  HA  PHE A  35       7.103  15.966   1.063  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       7.925  13.970   2.322  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       6.967  12.939   1.274  1.00  0.57           H  
ATOM    521  HD1 PHE A  35       9.926  15.085   1.502  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       7.691  12.628  -1.130  1.00  0.57           H  
ATOM    523  HE1 PHE A  35      11.803  15.018  -0.053  1.00  0.57           H  
ATOM    524  HE2 PHE A  35       9.627  12.576  -2.695  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      11.680  13.788  -2.124  1.00  0.57           H  
ATOM    526  N   LYS A  36       4.871  13.903  -0.321  1.00  0.57           N  
ATOM    527  CA  LYS A  36       4.173  13.671  -1.589  1.00  0.57           C  
ATOM    528  C   LYS A  36       3.431  14.909  -2.091  1.00  0.57           C  
ATOM    529  O   LYS A  36       3.451  15.230  -3.288  1.00  0.57           O  
ATOM    530  CB  LYS A  36       3.115  12.579  -1.448  1.00  0.57           C  
ATOM    531  CG  LYS A  36       3.574  11.168  -1.319  1.00  0.57           C  
ATOM    532  CD  LYS A  36       2.373  10.263  -1.465  1.00  0.57           C  
ATOM    533  CE  LYS A  36       1.423  10.517  -0.324  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       0.155   9.746  -0.403  1.00  0.57           N  
ATOM    535  H   LYS A  36       4.637  13.341   0.502  1.00  0.57           H  
ATOM    536  HA  LYS A  36       4.906  13.379  -2.340  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       2.530  12.791  -0.549  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       2.432  12.639  -2.279  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       4.285  10.943  -2.094  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       4.032  11.018  -0.345  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       1.866  10.451  -2.402  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       2.700   9.235  -1.446  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       1.925  10.260   0.607  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       1.177  11.580  -0.312  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36      -0.394  10.030   0.421  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36      -0.345   9.990  -1.241  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       0.326   8.760  -0.385  1.00  0.57           H  
ATOM    548  N   ARG A  37       2.789  15.638  -1.183  1.00  0.58           N  
ATOM    549  CA  ARG A  37       2.047  16.820  -1.593  1.00  0.58           C  
ATOM    550  C   ARG A  37       3.000  17.900  -2.101  1.00  0.58           C  
ATOM    551  O   ARG A  37       2.737  18.537  -3.128  1.00  0.58           O  
ATOM    552  CB  ARG A  37       1.217  17.322  -0.433  1.00  0.58           C  
ATOM    553  CG  ARG A  37       0.030  16.428  -0.063  1.00  0.58           C  
ATOM    554  CD  ARG A  37      -0.709  16.936   1.118  1.00  0.58           C  
ATOM    555  NE  ARG A  37      -1.797  16.041   1.510  1.00  0.58           N  
ATOM    556  CZ  ARG A  37      -2.737  16.299   2.452  1.00  0.58           C  
ATOM    557  NH1 ARG A  37      -2.767  17.449   3.094  1.00  0.58           N  
ATOM    558  NH2 ARG A  37      -3.637  15.376   2.731  1.00  0.58           N  
ATOM    559  H   ARG A  37       2.786  15.351  -0.200  1.00  0.58           H  
ATOM    560  HA  ARG A  37       1.368  16.541  -2.400  1.00  0.58           H  
ATOM    561 1HB  ARG A  37       1.861  17.342   0.432  1.00  0.58           H  
ATOM    562 2HB  ARG A  37       0.861  18.332  -0.624  1.00  0.58           H  
ATOM    563 1HG  ARG A  37      -0.665  16.390  -0.905  1.00  0.58           H  
ATOM    564 2HG  ARG A  37       0.379  15.418   0.157  1.00  0.58           H  
ATOM    565 1HD  ARG A  37      -0.013  17.004   1.954  1.00  0.58           H  
ATOM    566 2HD  ARG A  37      -1.125  17.915   0.899  1.00  0.58           H  
ATOM    567  HE  ARG A  37      -1.814  15.099   1.079  1.00  0.58           H  
ATOM    568 1HH1 ARG A  37      -2.082  18.158   2.894  1.00  0.58           H  
ATOM    569 2HH1 ARG A  37      -3.472  17.613   3.798  1.00  0.58           H  
ATOM    570 1HH2 ARG A  37      -3.607  14.484   2.239  1.00  0.58           H  
ATOM    571 2HH2 ARG A  37      -4.340  15.547   3.432  1.00  0.58           H  
ATOM    572  N   LEU A  38       4.136  18.059  -1.413  1.00  0.60           N  
ATOM    573  CA  LEU A  38       5.160  19.026  -1.793  1.00  0.60           C  
ATOM    574  C   LEU A  38       5.851  18.628  -3.089  1.00  0.60           C  
ATOM    575  O   LEU A  38       6.157  19.458  -3.943  1.00  0.60           O  
ATOM    576  CB  LEU A  38       6.175  19.123  -0.665  1.00  0.60           C  
ATOM    577  CG  LEU A  38       5.658  19.783   0.597  1.00  0.60           C  
ATOM    578  CD1 LEU A  38       6.624  19.555   1.685  1.00  0.60           C  
ATOM    579  CD2 LEU A  38       5.484  21.287   0.348  1.00  0.60           C  
ATOM    580  H   LEU A  38       4.289  17.500  -0.571  1.00  0.60           H  
ATOM    581  HA  LEU A  38       4.681  19.994  -1.930  1.00  0.60           H  
ATOM    582 1HB  LEU A  38       6.491  18.115  -0.400  1.00  0.60           H  
ATOM    583 2HB  LEU A  38       7.041  19.680  -1.014  1.00  0.60           H  
ATOM    584  HG  LEU A  38       4.713  19.344   0.878  1.00  0.60           H  
ATOM    585 1HD1 LEU A  38       6.270  20.027   2.599  1.00  0.60           H  
ATOM    586 2HD1 LEU A  38       6.736  18.482   1.845  1.00  0.60           H  
ATOM    587 3HD1 LEU A  38       7.560  19.967   1.397  1.00  0.60           H  
ATOM    588 1HD2 LEU A  38       5.120  21.771   1.259  1.00  0.60           H  
ATOM    589 2HD2 LEU A  38       6.440  21.720   0.066  1.00  0.60           H  
ATOM    590 3HD2 LEU A  38       4.766  21.441  -0.455  1.00  0.60           H  
ATOM    591  N   CYS A  39       6.073  17.348  -3.264  1.00  0.62           N  
ATOM    592  CA  CYS A  39       6.696  16.867  -4.479  1.00  0.62           C  
ATOM    593  C   CYS A  39       5.801  17.128  -5.680  1.00  0.62           C  
ATOM    594  O   CYS A  39       6.247  17.657  -6.696  1.00  0.62           O  
ATOM    595  CB  CYS A  39       7.011  15.381  -4.352  1.00  0.62           C  
ATOM    596  SG  CYS A  39       7.840  14.683  -5.750  1.00  0.62           S  
ATOM    597  H   CYS A  39       5.831  16.687  -2.539  1.00  0.62           H  
ATOM    598  HA  CYS A  39       7.626  17.407  -4.628  1.00  0.62           H  
ATOM    599 1HB  CYS A  39       7.632  15.214  -3.470  1.00  0.62           H  
ATOM    600 2HB  CYS A  39       6.083  14.829  -4.202  1.00  0.62           H  
ATOM    601  N   THR A  40       4.517  16.814  -5.547  1.00  0.65           N  
ATOM    602  CA  THR A  40       3.584  17.021  -6.639  1.00  0.65           C  
ATOM    603  C   THR A  40       3.058  18.462  -6.746  1.00  0.65           C  
ATOM    604  O   THR A  40       2.517  18.849  -7.784  1.00  0.65           O  
ATOM    605  CB  THR A  40       2.403  16.047  -6.494  1.00  0.65           C  
ATOM    606  OG1 THR A  40       1.773  16.255  -5.234  1.00  0.65           O  
ATOM    607  CG2 THR A  40       2.850  14.641  -6.590  1.00  0.65           C  
ATOM    608  H   THR A  40       4.184  16.384  -4.685  1.00  0.65           H  
ATOM    609  HA  THR A  40       4.106  16.789  -7.569  1.00  0.65           H  
ATOM    610  HB  THR A  40       1.679  16.247  -7.279  1.00  0.65           H  
ATOM    611  HG1 THR A  40       2.401  15.998  -4.517  1.00  0.65           H  
ATOM    612 1HG2 THR A  40       1.989  13.992  -6.480  1.00  0.65           H  
ATOM    613 2HG2 THR A  40       3.294  14.484  -7.552  1.00  0.65           H  
ATOM    614 3HG2 THR A  40       3.575  14.432  -5.801  1.00  0.65           H  
ATOM    615  N   GLY A  41       3.221  19.266  -5.689  1.00  0.67           N  
ATOM    616  CA  GLY A  41       2.762  20.653  -5.686  1.00  0.67           C  
ATOM    617  C   GLY A  41       1.249  20.753  -5.517  1.00  0.67           C  
ATOM    618  O   GLY A  41       0.636  21.761  -5.886  1.00  0.67           O  
ATOM    619  H   GLY A  41       3.636  18.902  -4.838  1.00  0.67           H  
ATOM    620 1HA  GLY A  41       3.256  21.180  -4.872  1.00  0.67           H  
ATOM    621 2HA  GLY A  41       3.066  21.137  -6.611  1.00  0.67           H  
ATOM    622  N   GLU A  42       0.648  19.716  -4.934  1.00  0.70           N  
ATOM    623  CA  GLU A  42      -0.805  19.636  -4.777  1.00  0.70           C  
ATOM    624  C   GLU A  42      -1.420  20.831  -4.073  1.00  0.70           C  
ATOM    625  O   GLU A  42      -2.529  21.251  -4.400  1.00  0.70           O  
ATOM    626  CB  GLU A  42      -1.218  18.386  -3.998  1.00  0.70           C  
ATOM    627  CG  GLU A  42      -2.743  18.283  -3.822  1.00  0.70           C  
ATOM    628  CD  GLU A  42      -3.220  17.074  -3.068  1.00  0.70           C  
ATOM    629  OE1 GLU A  42      -2.428  16.220  -2.769  1.00  0.70           O  
ATOM    630  OE2 GLU A  42      -4.397  17.026  -2.768  1.00  0.70           O  
ATOM    631  H   GLU A  42       1.242  18.964  -4.583  1.00  0.70           H  
ATOM    632  HA  GLU A  42      -1.242  19.576  -5.774  1.00  0.70           H  
ATOM    633 1HB  GLU A  42      -0.862  17.494  -4.515  1.00  0.70           H  
ATOM    634 2HB  GLU A  42      -0.756  18.400  -3.009  1.00  0.70           H  
ATOM    635 1HG  GLU A  42      -3.084  19.172  -3.299  1.00  0.70           H  
ATOM    636 2HG  GLU A  42      -3.202  18.286  -4.808  1.00  0.70           H  
ATOM    637  N   LYS A  43      -0.722  21.357  -3.078  1.00  0.71           N  
ATOM    638  CA  LYS A  43      -1.257  22.447  -2.284  1.00  0.71           C  
ATOM    639  C   LYS A  43      -0.697  23.820  -2.679  1.00  0.71           C  
ATOM    640  O   LYS A  43      -0.873  24.796  -1.952  1.00  0.71           O  
ATOM    641  CB  LYS A  43      -1.041  22.148  -0.806  1.00  0.71           C  
ATOM    642  CG  LYS A  43      -1.714  20.824  -0.374  1.00  0.71           C  
ATOM    643  CD  LYS A  43      -3.228  20.846  -0.588  1.00  0.71           C  
ATOM    644  CE  LYS A  43      -3.873  19.537  -0.112  1.00  0.71           C  
ATOM    645  NZ  LYS A  43      -5.342  19.481  -0.414  1.00  0.71           N  
ATOM    646  H   LYS A  43       0.189  20.974  -2.870  1.00  0.71           H  
ATOM    647  HA  LYS A  43      -2.333  22.485  -2.450  1.00  0.71           H  
ATOM    648 1HB  LYS A  43       0.022  22.096  -0.612  1.00  0.71           H  
ATOM    649 2HB  LYS A  43      -1.450  22.957  -0.202  1.00  0.71           H  
ATOM    650 1HG  LYS A  43      -1.291  19.992  -0.941  1.00  0.71           H  
ATOM    651 2HG  LYS A  43      -1.534  20.648   0.674  1.00  0.71           H  
ATOM    652 1HD  LYS A  43      -3.664  21.679  -0.037  1.00  0.71           H  
ATOM    653 2HD  LYS A  43      -3.447  20.979  -1.649  1.00  0.71           H  
ATOM    654 1HE  LYS A  43      -3.379  18.701  -0.606  1.00  0.71           H  
ATOM    655 2HE  LYS A  43      -3.730  19.442   0.962  1.00  0.71           H  
ATOM    656 1HZ  LYS A  43      -5.713  18.599  -0.090  1.00  0.71           H  
ATOM    657 2HZ  LYS A  43      -5.819  20.241   0.047  1.00  0.71           H  
ATOM    658 3HZ  LYS A  43      -5.481  19.550  -1.416  1.00  0.71           H  
ATOM    659  N   GLY A  44       0.010  23.900  -3.812  1.00  0.70           N  
ATOM    660  CA  GLY A  44       0.573  25.177  -4.267  1.00  0.70           C  
ATOM    661  C   GLY A  44       2.014  25.437  -3.817  1.00  0.70           C  
ATOM    662  O   GLY A  44       2.650  26.390  -4.270  1.00  0.70           O  
ATOM    663  H   GLY A  44       0.136  23.076  -4.406  1.00  0.70           H  
ATOM    664 1HA  GLY A  44       0.531  25.204  -5.356  1.00  0.70           H  
ATOM    665 2HA  GLY A  44      -0.062  25.988  -3.915  1.00  0.70           H  
ATOM    666  N   PHE A  45       2.531  24.584  -2.946  1.00  0.68           N  
ATOM    667  CA  PHE A  45       3.893  24.711  -2.442  1.00  0.68           C  
ATOM    668  C   PHE A  45       4.629  23.451  -2.807  1.00  0.68           C  
ATOM    669  O   PHE A  45       4.009  22.392  -2.865  1.00  0.68           O  
ATOM    670  CB  PHE A  45       3.899  24.852  -0.931  1.00  0.68           C  
ATOM    671  CG  PHE A  45       3.195  26.059  -0.432  1.00  0.68           C  
ATOM    672  CD1 PHE A  45       1.854  25.999  -0.091  1.00  0.68           C  
ATOM    673  CD2 PHE A  45       3.855  27.263  -0.320  1.00  0.68           C  
ATOM    674  CE1 PHE A  45       1.195  27.122   0.363  1.00  0.68           C  
ATOM    675  CE2 PHE A  45       3.207  28.388   0.131  1.00  0.68           C  
ATOM    676  CZ  PHE A  45       1.873  28.320   0.475  1.00  0.68           C  
ATOM    677  H   PHE A  45       1.949  23.832  -2.616  1.00  0.68           H  
ATOM    678  HA  PHE A  45       4.386  25.566  -2.906  1.00  0.68           H  
ATOM    679 1HB  PHE A  45       3.435  23.975  -0.481  1.00  0.68           H  
ATOM    680 2HB  PHE A  45       4.913  24.882  -0.592  1.00  0.68           H  
ATOM    681  HD1 PHE A  45       1.314  25.053  -0.186  1.00  0.68           H  
ATOM    682  HD2 PHE A  45       4.895  27.316  -0.602  1.00  0.68           H  
ATOM    683  HE1 PHE A  45       0.139  27.062   0.627  1.00  0.68           H  
ATOM    684  HE2 PHE A  45       3.745  29.333   0.209  1.00  0.68           H  
ATOM    685  HZ  PHE A  45       1.354  29.209   0.828  1.00  0.68           H  
ATOM    686  N   GLY A  46       5.934  23.513  -3.033  1.00  0.65           N  
ATOM    687  CA  GLY A  46       6.579  22.257  -3.356  1.00  0.65           C  
ATOM    688  C   GLY A  46       8.060  22.286  -3.669  1.00  0.65           C  
ATOM    689  O   GLY A  46       8.727  23.315  -3.558  1.00  0.65           O  
ATOM    690  H   GLY A  46       6.449  24.380  -2.987  1.00  0.65           H  
ATOM    691 1HA  GLY A  46       6.423  21.576  -2.527  1.00  0.65           H  
ATOM    692 2HA  GLY A  46       6.056  21.826  -4.207  1.00  0.65           H  
ATOM    693  N   TYR A  47       8.548  21.114  -4.081  1.00  0.62           N  
ATOM    694  CA  TYR A  47       9.962  20.881  -4.373  1.00  0.62           C  
ATOM    695  C   TYR A  47      10.400  21.236  -5.790  1.00  0.62           C  
ATOM    696  O   TYR A  47      11.585  21.470  -6.024  1.00  0.62           O  
ATOM    697  CB  TYR A  47      10.316  19.427  -4.115  1.00  0.62           C  
ATOM    698  CG  TYR A  47      10.116  19.040  -2.702  1.00  0.62           C  
ATOM    699  CD1 TYR A  47       9.535  17.832  -2.399  1.00  0.62           C  
ATOM    700  CD2 TYR A  47      10.475  19.914  -1.698  1.00  0.62           C  
ATOM    701  CE1 TYR A  47       9.318  17.486  -1.108  1.00  0.62           C  
ATOM    702  CE2 TYR A  47      10.270  19.566  -0.400  1.00  0.62           C  
ATOM    703  CZ  TYR A  47       9.693  18.348  -0.095  1.00  0.62           C  
ATOM    704  OH  TYR A  47       9.500  17.993   1.212  1.00  0.62           O  
ATOM    705  H   TYR A  47       7.873  20.351  -4.152  1.00  0.62           H  
ATOM    706  HA  TYR A  47      10.546  21.502  -3.694  1.00  0.62           H  
ATOM    707 1HB  TYR A  47       9.700  18.781  -4.743  1.00  0.62           H  
ATOM    708 2HB  TYR A  47      11.356  19.249  -4.377  1.00  0.62           H  
ATOM    709  HD1 TYR A  47       9.250  17.152  -3.188  1.00  0.62           H  
ATOM    710  HD2 TYR A  47      10.927  20.878  -1.940  1.00  0.62           H  
ATOM    711  HE1 TYR A  47       8.855  16.537  -0.887  1.00  0.62           H  
ATOM    712  HE2 TYR A  47      10.564  20.252   0.386  1.00  0.62           H  
ATOM    713  HH  TYR A  47      10.024  18.583   1.780  1.00  0.62           H  
ATOM    714  N   LYS A  48       9.488  21.221  -6.752  1.00  0.59           N  
ATOM    715  CA  LYS A  48       9.898  21.516  -8.121  1.00  0.59           C  
ATOM    716  C   LYS A  48      10.478  22.920  -8.161  1.00  0.59           C  
ATOM    717  O   LYS A  48       9.852  23.866  -7.685  1.00  0.59           O  
ATOM    718  CB  LYS A  48       8.715  21.384  -9.075  1.00  0.59           C  
ATOM    719  CG  LYS A  48       9.027  21.565 -10.544  1.00  0.59           C  
ATOM    720  CD  LYS A  48       7.767  21.303 -11.385  1.00  0.59           C  
ATOM    721  CE  LYS A  48       8.029  21.444 -12.874  1.00  0.59           C  
ATOM    722  NZ  LYS A  48       6.796  21.225 -13.676  1.00  0.59           N  
ATOM    723  H   LYS A  48       8.521  21.027  -6.534  1.00  0.59           H  
ATOM    724  HA  LYS A  48      10.680  20.815  -8.423  1.00  0.59           H  
ATOM    725 1HB  LYS A  48       8.274  20.390  -8.960  1.00  0.59           H  
ATOM    726 2HB  LYS A  48       7.951  22.113  -8.806  1.00  0.59           H  
ATOM    727 1HG  LYS A  48       9.374  22.583 -10.722  1.00  0.59           H  
ATOM    728 2HG  LYS A  48       9.817  20.880 -10.836  1.00  0.59           H  
ATOM    729 1HD  LYS A  48       7.417  20.281 -11.195  1.00  0.59           H  
ATOM    730 2HD  LYS A  48       6.982  21.997 -11.095  1.00  0.59           H  
ATOM    731 1HE  LYS A  48       8.418  22.438 -13.079  1.00  0.59           H  
ATOM    732 2HE  LYS A  48       8.761  20.707 -13.175  1.00  0.59           H  
ATOM    733 1HZ  LYS A  48       7.018  21.321 -14.656  1.00  0.59           H  
ATOM    734 2HZ  LYS A  48       6.438  20.290 -13.501  1.00  0.59           H  
ATOM    735 3HZ  LYS A  48       6.101  21.904 -13.418  1.00  0.59           H  
ATOM    736  N   GLY A  49      11.672  23.058  -8.719  1.00  0.58           N  
ATOM    737  CA  GLY A  49      12.354  24.335  -8.803  1.00  0.58           C  
ATOM    738  C   GLY A  49      13.247  24.590  -7.588  1.00  0.58           C  
ATOM    739  O   GLY A  49      13.997  25.566  -7.565  1.00  0.58           O  
ATOM    740  H   GLY A  49      12.160  22.253  -9.095  1.00  0.58           H  
ATOM    741 1HA  GLY A  49      12.963  24.349  -9.707  1.00  0.58           H  
ATOM    742 2HA  GLY A  49      11.621  25.134  -8.896  1.00  0.58           H  
ATOM    743  N   SER A  50      13.158  23.739  -6.563  1.00  0.57           N  
ATOM    744  CA  SER A  50      13.984  23.928  -5.385  1.00  0.57           C  
ATOM    745  C   SER A  50      15.368  23.411  -5.674  1.00  0.57           C  
ATOM    746  O   SER A  50      15.579  22.652  -6.622  1.00  0.57           O  
ATOM    747  CB  SER A  50      13.431  23.211  -4.176  1.00  0.57           C  
ATOM    748  OG  SER A  50      13.545  21.832  -4.309  1.00  0.57           O  
ATOM    749  H   SER A  50      12.519  22.947  -6.595  1.00  0.57           H  
ATOM    750  HA  SER A  50      14.052  24.994  -5.163  1.00  0.57           H  
ATOM    751 1HB  SER A  50      13.964  23.539  -3.283  1.00  0.57           H  
ATOM    752 2HB  SER A  50      12.381  23.477  -4.046  1.00  0.57           H  
ATOM    753  HG  SER A  50      13.006  21.605  -5.094  1.00  0.57           H  
ATOM    754  N   HIS A  51      16.301  23.766  -4.817  1.00  0.57           N  
ATOM    755  CA  HIS A  51      17.679  23.371  -5.012  1.00  0.57           C  
ATOM    756  C   HIS A  51      18.180  22.533  -3.855  1.00  0.57           C  
ATOM    757  O   HIS A  51      17.547  22.467  -2.788  1.00  0.57           O  
ATOM    758  CB  HIS A  51      18.545  24.628  -5.136  1.00  0.57           C  
ATOM    759  CG  HIS A  51      18.120  25.572  -6.264  1.00  0.57           C  
ATOM    760  ND1 HIS A  51      18.782  25.675  -7.478  1.00  0.57           N  
ATOM    761  CD2 HIS A  51      17.084  26.447  -6.331  1.00  0.57           C  
ATOM    762  CE1 HIS A  51      18.177  26.573  -8.228  1.00  0.57           C  
ATOM    763  NE2 HIS A  51      17.145  27.056  -7.559  1.00  0.57           N  
ATOM    764  H   HIS A  51      16.060  24.368  -4.039  1.00  0.57           H  
ATOM    765  HA  HIS A  51      17.781  22.785  -5.913  1.00  0.57           H  
ATOM    766 1HB  HIS A  51      18.525  25.180  -4.195  1.00  0.57           H  
ATOM    767 2HB  HIS A  51      19.582  24.331  -5.317  1.00  0.57           H  
ATOM    768  HD1 HIS A  51      19.634  25.224  -7.814  1.00  0.57           H  
ATOM    769  HD2 HIS A  51      16.292  26.714  -5.631  1.00  0.57           H  
ATOM    770  HE1 HIS A  51      18.563  26.792  -9.226  1.00  0.57           H  
ATOM    771  N   PHE A  52      19.317  21.893  -4.077  1.00  0.58           N  
ATOM    772  CA  PHE A  52      20.013  21.230  -2.990  1.00  0.58           C  
ATOM    773  C   PHE A  52      20.873  22.325  -2.388  1.00  0.58           C  
ATOM    774  O   PHE A  52      21.656  22.969  -3.086  1.00  0.58           O  
ATOM    775  CB  PHE A  52      20.806  20.024  -3.479  1.00  0.58           C  
ATOM    776  CG  PHE A  52      19.917  18.873  -3.900  1.00  0.58           C  
ATOM    777  CD1 PHE A  52      19.355  18.846  -5.164  1.00  0.58           C  
ATOM    778  CD2 PHE A  52      19.669  17.809  -3.043  1.00  0.58           C  
ATOM    779  CE1 PHE A  52      18.553  17.795  -5.573  1.00  0.58           C  
ATOM    780  CE2 PHE A  52      18.866  16.742  -3.445  1.00  0.58           C  
ATOM    781  CZ  PHE A  52      18.305  16.739  -4.716  1.00  0.58           C  
ATOM    782  H   PHE A  52      19.731  21.936  -5.011  1.00  0.58           H  
ATOM    783  HA  PHE A  52      19.306  20.897  -2.253  1.00  0.58           H  
ATOM    784 1HB  PHE A  52      21.430  20.308  -4.312  1.00  0.58           H  
ATOM    785 2HB  PHE A  52      21.457  19.676  -2.677  1.00  0.58           H  
ATOM    786  HD1 PHE A  52      19.544  19.681  -5.833  1.00  0.58           H  
ATOM    787  HD2 PHE A  52      20.113  17.818  -2.045  1.00  0.58           H  
ATOM    788  HE1 PHE A  52      18.118  17.805  -6.569  1.00  0.58           H  
ATOM    789  HE2 PHE A  52      18.679  15.913  -2.760  1.00  0.58           H  
ATOM    790  HZ  PHE A  52      17.673  15.910  -5.037  1.00  0.58           H  
ATOM    791  N   HIS A  53      20.646  22.628  -1.121  1.00  0.59           N  
ATOM    792  CA  HIS A  53      21.334  23.759  -0.506  1.00  0.59           C  
ATOM    793  C   HIS A  53      22.638  23.364   0.158  1.00  0.59           C  
ATOM    794  O   HIS A  53      23.492  24.212   0.432  1.00  0.59           O  
ATOM    795  CB  HIS A  53      20.437  24.430   0.530  1.00  0.59           C  
ATOM    796  CG  HIS A  53      20.100  23.562   1.698  1.00  0.59           C  
ATOM    797  ND1 HIS A  53      21.004  23.297   2.698  1.00  0.59           N  
ATOM    798  CD2 HIS A  53      18.961  22.929   2.047  1.00  0.59           C  
ATOM    799  CE1 HIS A  53      20.451  22.525   3.601  1.00  0.59           C  
ATOM    800  NE2 HIS A  53      19.204  22.292   3.240  1.00  0.59           N  
ATOM    801  H   HIS A  53      20.020  22.032  -0.590  1.00  0.59           H  
ATOM    802  HA  HIS A  53      21.567  24.497  -1.271  1.00  0.59           H  
ATOM    803 1HB  HIS A  53      20.923  25.331   0.906  1.00  0.59           H  
ATOM    804 2HB  HIS A  53      19.499  24.742   0.060  1.00  0.59           H  
ATOM    805  HD1 HIS A  53      21.940  23.643   2.745  1.00  0.59           H  
ATOM    806  HD2 HIS A  53      17.978  22.869   1.589  1.00  0.59           H  
ATOM    807  HE1 HIS A  53      21.018  22.204   4.471  1.00  0.59           H  
ATOM    808  N   ARG A  54      22.796  22.076   0.419  1.00  0.62           N  
ATOM    809  CA  ARG A  54      24.023  21.606   1.028  1.00  0.62           C  
ATOM    810  C   ARG A  54      24.318  20.198   0.618  1.00  0.62           C  
ATOM    811  O   ARG A  54      23.545  19.275   0.868  1.00  0.62           O  
ATOM    812  CB  ARG A  54      23.977  21.670   2.548  1.00  0.62           C  
ATOM    813  CG  ARG A  54      25.266  21.252   3.242  1.00  0.62           C  
ATOM    814  CD  ARG A  54      25.175  21.340   4.728  1.00  0.62           C  
ATOM    815  NE  ARG A  54      24.983  22.711   5.203  1.00  0.62           N  
ATOM    816  CZ  ARG A  54      24.587  23.037   6.452  1.00  0.62           C  
ATOM    817  NH1 ARG A  54      24.347  22.089   7.331  1.00  0.62           N  
ATOM    818  NH2 ARG A  54      24.439  24.310   6.795  1.00  0.62           N  
ATOM    819  H   ARG A  54      22.049  21.421   0.187  1.00  0.62           H  
ATOM    820  HA  ARG A  54      24.841  22.233   0.683  1.00  0.62           H  
ATOM    821 1HB  ARG A  54      23.770  22.687   2.860  1.00  0.62           H  
ATOM    822 2HB  ARG A  54      23.181  21.037   2.925  1.00  0.62           H  
ATOM    823 1HG  ARG A  54      25.487  20.221   2.976  1.00  0.62           H  
ATOM    824 2HG  ARG A  54      26.067  21.881   2.917  1.00  0.62           H  
ATOM    825 1HD  ARG A  54      24.365  20.735   5.086  1.00  0.62           H  
ATOM    826 2HD  ARG A  54      26.104  20.973   5.152  1.00  0.62           H  
ATOM    827  HE  ARG A  54      25.156  23.465   4.555  1.00  0.62           H  
ATOM    828 1HH1 ARG A  54      24.454  21.117   7.068  1.00  0.62           H  
ATOM    829 2HH1 ARG A  54      24.050  22.330   8.265  1.00  0.62           H  
ATOM    830 1HH2 ARG A  54      24.620  25.043   6.122  1.00  0.62           H  
ATOM    831 2HH2 ARG A  54      24.144  24.548   7.731  1.00  0.62           H  
ATOM    832  N   VAL A  55      25.458  20.029   0.016  1.00  0.65           N  
ATOM    833  CA  VAL A  55      25.889  18.733  -0.411  1.00  0.65           C  
ATOM    834  C   VAL A  55      27.256  18.464   0.172  1.00  0.65           C  
ATOM    835  O   VAL A  55      28.197  19.221  -0.048  1.00  0.65           O  
ATOM    836  CB  VAL A  55      25.891  18.668  -1.946  1.00  0.65           C  
ATOM    837  CG1 VAL A  55      26.378  17.386  -2.350  1.00  0.65           C  
ATOM    838  CG2 VAL A  55      24.458  18.879  -2.504  1.00  0.65           C  
ATOM    839  H   VAL A  55      26.041  20.835  -0.179  1.00  0.65           H  
ATOM    840  HA  VAL A  55      25.202  17.979  -0.031  1.00  0.65           H  
ATOM    841  HB  VAL A  55      26.559  19.435  -2.340  1.00  0.65           H  
ATOM    842 1HG1 VAL A  55      26.386  17.360  -3.406  1.00  0.65           H  
ATOM    843 2HG1 VAL A  55      27.387  17.225  -1.973  1.00  0.65           H  
ATOM    844 3HG1 VAL A  55      25.722  16.619  -1.959  1.00  0.65           H  
ATOM    845 1HG2 VAL A  55      24.485  18.822  -3.591  1.00  0.65           H  
ATOM    846 2HG2 VAL A  55      23.800  18.103  -2.115  1.00  0.65           H  
ATOM    847 3HG2 VAL A  55      24.078  19.853  -2.208  1.00  0.65           H  
ATOM    848  N   ILE A  56      27.363  17.395   0.932  1.00  0.69           N  
ATOM    849  CA  ILE A  56      28.635  17.071   1.538  1.00  0.69           C  
ATOM    850  C   ILE A  56      29.149  15.776   0.909  1.00  0.69           C  
ATOM    851  O   ILE A  56      28.519  14.732   1.123  1.00  0.69           O  
ATOM    852  CB  ILE A  56      28.512  16.897   3.041  1.00  0.69           C  
ATOM    853  CG1 ILE A  56      27.975  18.164   3.690  1.00  0.69           C  
ATOM    854  CG2 ILE A  56      29.895  16.578   3.587  1.00  0.69           C  
ATOM    855  CD1 ILE A  56      27.591  17.977   5.132  1.00  0.69           C  
ATOM    856  H   ILE A  56      26.546  16.797   1.080  1.00  0.69           H  
ATOM    857  HA  ILE A  56      29.305  17.901   1.391  1.00  0.69           H  
ATOM    858  HB  ILE A  56      27.821  16.090   3.268  1.00  0.69           H  
ATOM    859 1HG1 ILE A  56      28.735  18.933   3.642  1.00  0.69           H  
ATOM    860 2HG1 ILE A  56      27.101  18.497   3.142  1.00  0.69           H  
ATOM    861 1HG2 ILE A  56      29.858  16.458   4.644  1.00  0.69           H  
ATOM    862 2HG2 ILE A  56      30.268  15.671   3.138  1.00  0.69           H  
ATOM    863 3HG2 ILE A  56      30.571  17.403   3.354  1.00  0.69           H  
ATOM    864 1HD1 ILE A  56      27.218  18.911   5.537  1.00  0.69           H  
ATOM    865 2HD1 ILE A  56      26.812  17.212   5.208  1.00  0.69           H  
ATOM    866 3HD1 ILE A  56      28.463  17.668   5.698  1.00  0.69           H  
ATOM    867  N   PRO A  57      30.335  15.769   0.240  1.00  0.71           N  
ATOM    868  CA  PRO A  57      30.940  14.674  -0.522  1.00  0.71           C  
ATOM    869  C   PRO A  57      31.029  13.312   0.160  1.00  0.71           C  
ATOM    870  O   PRO A  57      31.412  12.331  -0.478  1.00  0.71           O  
ATOM    871  CB  PRO A  57      32.346  15.184  -0.794  1.00  0.71           C  
ATOM    872  CG  PRO A  57      32.217  16.656  -0.808  1.00  0.71           C  
ATOM    873  CD  PRO A  57      31.164  16.978   0.214  1.00  0.71           C  
ATOM    874  HA  PRO A  57      30.411  14.601  -1.472  1.00  0.71           H  
ATOM    875 1HB  PRO A  57      33.029  14.820  -0.012  1.00  0.71           H  
ATOM    876 2HB  PRO A  57      32.708  14.782  -1.750  1.00  0.71           H  
ATOM    877 1HG  PRO A  57      33.185  17.123  -0.579  1.00  0.71           H  
ATOM    878 2HG  PRO A  57      31.934  16.996  -1.818  1.00  0.71           H  
ATOM    879 1HD  PRO A  57      31.615  17.187   1.193  1.00  0.71           H  
ATOM    880 2HD  PRO A  57      30.614  17.828  -0.201  1.00  0.71           H  
ATOM    881  N   ASN A  58      30.789  13.254   1.459  1.00  0.72           N  
ATOM    882  CA  ASN A  58      30.843  11.989   2.155  1.00  0.72           C  
ATOM    883  C   ASN A  58      29.738  11.779   3.179  1.00  0.72           C  
ATOM    884  O   ASN A  58      29.836  10.845   3.976  1.00  0.72           O  
ATOM    885  CB  ASN A  58      32.201  11.813   2.784  1.00  0.72           C  
ATOM    886  CG  ASN A  58      32.525  12.908   3.777  1.00  0.72           C  
ATOM    887  OD1 ASN A  58      31.672  13.716   4.129  1.00  0.72           O  
ATOM    888  ND2 ASN A  58      33.754  12.942   4.228  1.00  0.72           N  
ATOM    889  H   ASN A  58      30.512  14.078   1.962  1.00  0.72           H  
ATOM    890  HA  ASN A  58      30.717  11.198   1.412  1.00  0.72           H  
ATOM    891 1HB  ASN A  58      32.240  10.851   3.296  1.00  0.72           H  
ATOM    892 2HB  ASN A  58      32.964  11.802   2.004  1.00  0.72           H  
ATOM    893 1HD2 ASN A  58      34.024  13.646   4.886  1.00  0.72           H  
ATOM    894 2HD2 ASN A  58      34.421  12.266   3.917  1.00  0.72           H  
ATOM    895  N   PHE A  59      28.707  12.641   3.202  1.00  0.71           N  
ATOM    896  CA  PHE A  59      27.630  12.400   4.164  1.00  0.71           C  
ATOM    897  C   PHE A  59      26.209  12.371   3.605  1.00  0.71           C  
ATOM    898  O   PHE A  59      25.419  11.486   3.966  1.00  0.71           O  
ATOM    899  CB  PHE A  59      27.611  13.407   5.310  1.00  0.71           C  
ATOM    900  CG  PHE A  59      28.826  13.445   6.169  1.00  0.71           C  
ATOM    901  CD1 PHE A  59      29.440  12.290   6.584  1.00  0.71           C  
ATOM    902  CD2 PHE A  59      29.310  14.632   6.624  1.00  0.71           C  
ATOM    903  CE1 PHE A  59      30.539  12.321   7.405  1.00  0.71           C  
ATOM    904  CE2 PHE A  59      30.407  14.688   7.449  1.00  0.71           C  
ATOM    905  CZ  PHE A  59      31.029  13.524   7.838  1.00  0.71           C  
ATOM    906  H   PHE A  59      28.657  13.399   2.524  1.00  0.71           H  
ATOM    907  HA  PHE A  59      27.816  11.437   4.612  1.00  0.71           H  
ATOM    908 1HB  PHE A  59      27.452  14.402   4.909  1.00  0.71           H  
ATOM    909 2HB  PHE A  59      26.765  13.183   5.948  1.00  0.71           H  
ATOM    910  HD1 PHE A  59      29.048  11.337   6.247  1.00  0.71           H  
ATOM    911  HD2 PHE A  59      28.809  15.538   6.331  1.00  0.71           H  
ATOM    912  HE1 PHE A  59      31.015  11.392   7.712  1.00  0.71           H  
ATOM    913  HE2 PHE A  59      30.780  15.650   7.798  1.00  0.71           H  
ATOM    914  HZ  PHE A  59      31.898  13.558   8.492  1.00  0.71           H  
ATOM    915  N   MET A  60      25.850  13.401   2.826  1.00  0.69           N  
ATOM    916  CA  MET A  60      24.444  13.588   2.436  1.00  0.69           C  
ATOM    917  C   MET A  60      24.199  14.697   1.410  1.00  0.69           C  
ATOM    918  O   MET A  60      25.027  15.596   1.212  1.00  0.69           O  
ATOM    919  CB  MET A  60      23.576  13.878   3.675  1.00  0.69           C  
ATOM    920  CG  MET A  60      23.913  15.164   4.398  1.00  0.69           C  
ATOM    921  SD  MET A  60      23.038  15.311   5.969  1.00  0.69           S  
ATOM    922  CE  MET A  60      23.882  14.055   6.926  1.00  0.69           C  
ATOM    923  H   MET A  60      26.567  14.041   2.487  1.00  0.69           H  
ATOM    924  HA  MET A  60      24.097  12.660   1.988  1.00  0.69           H  
ATOM    925 1HB  MET A  60      22.534  13.952   3.362  1.00  0.69           H  
ATOM    926 2HB  MET A  60      23.629  13.064   4.389  1.00  0.69           H  
ATOM    927 1HG  MET A  60      24.985  15.217   4.587  1.00  0.69           H  
ATOM    928 2HG  MET A  60      23.636  16.007   3.767  1.00  0.69           H  
ATOM    929 1HE  MET A  60      23.469  14.026   7.926  1.00  0.69           H  
ATOM    930 2HE  MET A  60      23.754  13.084   6.446  1.00  0.69           H  
ATOM    931 3HE  MET A  60      24.940  14.296   6.986  1.00  0.69           H  
ATOM    932  N   CYS A  61      23.007  14.665   0.811  1.00  0.65           N  
ATOM    933  CA  CYS A  61      22.536  15.763  -0.038  1.00  0.65           C  
ATOM    934  C   CYS A  61      21.256  16.383   0.550  1.00  0.65           C  
ATOM    935  O   CYS A  61      20.251  15.682   0.715  1.00  0.65           O  
ATOM    936  CB  CYS A  61      22.254  15.249  -1.437  1.00  0.65           C  
ATOM    937  SG  CYS A  61      23.705  14.472  -2.240  1.00  0.65           S  
ATOM    938  H   CYS A  61      22.403  13.859   0.981  1.00  0.65           H  
ATOM    939  HA  CYS A  61      23.303  16.534  -0.085  1.00  0.65           H  
ATOM    940 1HB  CYS A  61      21.444  14.518  -1.410  1.00  0.65           H  
ATOM    941 2HB  CYS A  61      21.933  16.078  -2.065  1.00  0.65           H  
ATOM    942  HG  CYS A  61      23.153  14.305  -3.443  1.00  0.65           H  
ATOM    943  N   GLN A  62      21.280  17.691   0.858  1.00  0.62           N  
ATOM    944  CA  GLN A  62      20.124  18.355   1.478  1.00  0.62           C  
ATOM    945  C   GLN A  62      19.499  19.409   0.570  1.00  0.62           C  
ATOM    946  O   GLN A  62      20.203  20.197  -0.077  1.00  0.62           O  
ATOM    947  CB  GLN A  62      20.529  19.097   2.759  1.00  0.62           C  
ATOM    948  CG  GLN A  62      21.260  18.259   3.833  1.00  0.62           C  
ATOM    949  CD  GLN A  62      21.408  18.979   5.159  1.00  0.62           C  
ATOM    950  OE1 GLN A  62      22.077  20.000   5.290  1.00  0.62           O  
ATOM    951  NE2 GLN A  62      20.759  18.430   6.179  1.00  0.62           N  
ATOM    952  H   GLN A  62      22.128  18.225   0.712  1.00  0.62           H  
ATOM    953  HA  GLN A  62      19.362  17.614   1.699  1.00  0.62           H  
ATOM    954 1HB  GLN A  62      21.167  19.927   2.488  1.00  0.62           H  
ATOM    955 2HB  GLN A  62      19.633  19.508   3.220  1.00  0.62           H  
ATOM    956 1HG  GLN A  62      20.797  17.341   4.013  1.00  0.62           H  
ATOM    957 2HG  GLN A  62      22.267  18.079   3.454  1.00  0.62           H  
ATOM    958 1HE2 GLN A  62      20.808  18.842   7.090  1.00  0.62           H  
ATOM    959 2HE2 GLN A  62      20.224  17.594   6.037  1.00  0.62           H  
ATOM    960  N   GLY A  63      18.174  19.510   0.618  1.00  0.61           N  
ATOM    961  CA  GLY A  63      17.470  20.488  -0.201  1.00  0.61           C  
ATOM    962  C   GLY A  63      16.004  20.635   0.149  1.00  0.61           C  
ATOM    963  O   GLY A  63      15.535  20.166   1.187  1.00  0.61           O  
ATOM    964  H   GLY A  63      17.644  18.849   1.191  1.00  0.61           H  
ATOM    965 1HA  GLY A  63      17.965  21.452  -0.160  1.00  0.61           H  
ATOM    966 2HA  GLY A  63      17.523  20.159  -1.237  1.00  0.61           H  
ATOM    967  N   GLY A  64      15.283  21.329  -0.720  1.00  0.61           N  
ATOM    968  CA  GLY A  64      13.846  21.521  -0.520  1.00  0.61           C  
ATOM    969  C   GLY A  64      13.438  22.691   0.385  1.00  0.61           C  
ATOM    970  O   GLY A  64      12.244  22.878   0.653  1.00  0.61           O  
ATOM    971  H   GLY A  64      15.767  21.717  -1.537  1.00  0.61           H  
ATOM    972 1HA  GLY A  64      13.375  21.647  -1.496  1.00  0.61           H  
ATOM    973 2HA  GLY A  64      13.430  20.603  -0.107  1.00  0.61           H  
ATOM    974  N   ASP A  65      14.384  23.528   0.846  1.00  0.63           N  
ATOM    975  CA  ASP A  65      13.970  24.630   1.739  1.00  0.63           C  
ATOM    976  C   ASP A  65      13.499  25.811   0.898  1.00  0.63           C  
ATOM    977  O   ASP A  65      14.079  26.902   0.946  1.00  0.63           O  
ATOM    978  CB  ASP A  65      15.070  25.155   2.687  1.00  0.63           C  
ATOM    979  CG  ASP A  65      16.278  25.735   2.128  1.00  0.63           C  
ATOM    980  OD1 ASP A  65      16.781  25.301   1.145  1.00  0.63           O  
ATOM    981  OD2 ASP A  65      16.708  26.743   2.717  1.00  0.63           O  
ATOM    982  H   ASP A  65      15.352  23.383   0.602  1.00  0.63           H  
ATOM    983  HA  ASP A  65      13.138  24.286   2.355  1.00  0.63           H  
ATOM    984 1HB  ASP A  65      14.657  25.900   3.272  1.00  0.63           H  
ATOM    985 2HB  ASP A  65      15.361  24.356   3.368  1.00  0.63           H  
ATOM    986  N   PHE A  66      12.424  25.592   0.154  1.00  0.65           N  
ATOM    987  CA  PHE A  66      11.951  26.497  -0.888  1.00  0.65           C  
ATOM    988  C   PHE A  66      11.632  27.936  -0.503  1.00  0.65           C  
ATOM    989  O   PHE A  66      11.541  28.789  -1.386  1.00  0.65           O  
ATOM    990  CB  PHE A  66      10.732  25.893  -1.585  1.00  0.65           C  
ATOM    991  CG  PHE A  66       9.498  25.756  -0.739  1.00  0.65           C  
ATOM    992  CD1 PHE A  66       8.643  26.825  -0.539  1.00  0.65           C  
ATOM    993  CD2 PHE A  66       9.163  24.534  -0.180  1.00  0.65           C  
ATOM    994  CE1 PHE A  66       7.504  26.677   0.216  1.00  0.65           C  
ATOM    995  CE2 PHE A  66       8.016  24.399   0.559  1.00  0.65           C  
ATOM    996  CZ  PHE A  66       7.198  25.463   0.758  1.00  0.65           C  
ATOM    997  H   PHE A  66      11.987  24.678   0.257  1.00  0.65           H  
ATOM    998  HA  PHE A  66      12.745  26.545  -1.636  1.00  0.65           H  
ATOM    999 1HB  PHE A  66      10.479  26.503  -2.450  1.00  0.65           H  
ATOM   1000 2HB  PHE A  66      10.989  24.898  -1.960  1.00  0.65           H  
ATOM   1001  HD1 PHE A  66       8.887  27.792  -0.980  1.00  0.65           H  
ATOM   1002  HD2 PHE A  66       9.816  23.671  -0.339  1.00  0.65           H  
ATOM   1003  HE1 PHE A  66       6.848  27.526   0.379  1.00  0.65           H  
ATOM   1004  HE2 PHE A  66       7.752  23.444   0.992  1.00  0.65           H  
ATOM   1005  HZ  PHE A  66       6.292  25.334   1.350  1.00  0.65           H  
ATOM   1006  N   THR A  67      11.476  28.241   0.777  1.00  0.67           N  
ATOM   1007  CA  THR A  67      11.165  29.625   1.112  1.00  0.67           C  
ATOM   1008  C   THR A  67      12.436  30.487   1.197  1.00  0.67           C  
ATOM   1009  O   THR A  67      12.337  31.718   1.264  1.00  0.67           O  
ATOM   1010  CB  THR A  67      10.407  29.746   2.447  1.00  0.67           C  
ATOM   1011  OG1 THR A  67      11.242  29.349   3.517  1.00  0.67           O  
ATOM   1012  CG2 THR A  67       9.186  28.842   2.434  1.00  0.67           C  
ATOM   1013  H   THR A  67      11.561  27.522   1.477  1.00  0.67           H  
ATOM   1014  HA  THR A  67      10.531  30.036   0.326  1.00  0.67           H  
ATOM   1015  HB  THR A  67      10.098  30.778   2.599  1.00  0.67           H  
ATOM   1016  HG1 THR A  67      10.787  29.525   4.358  1.00  0.67           H  
ATOM   1017 1HG2 THR A  67       8.657  28.928   3.383  1.00  0.67           H  
ATOM   1018 2HG2 THR A  67       8.527  29.139   1.624  1.00  0.67           H  
ATOM   1019 3HG2 THR A  67       9.495  27.812   2.287  1.00  0.67           H  
ATOM   1020  N   ARG A  68      13.619  29.848   1.252  1.00  0.69           N  
ATOM   1021  CA  ARG A  68      14.883  30.586   1.367  1.00  0.69           C  
ATOM   1022  C   ARG A  68      16.001  30.081   0.443  1.00  0.69           C  
ATOM   1023  O   ARG A  68      16.830  30.872  -0.013  1.00  0.69           O  
ATOM   1024  CB  ARG A  68      15.414  30.560   2.793  1.00  0.69           C  
ATOM   1025  CG  ARG A  68      14.567  31.268   3.861  1.00  0.69           C  
ATOM   1026  CD  ARG A  68      14.577  32.745   3.673  1.00  0.69           C  
ATOM   1027  NE  ARG A  68      13.814  33.437   4.701  1.00  0.69           N  
ATOM   1028  CZ  ARG A  68      12.495  33.728   4.641  1.00  0.69           C  
ATOM   1029  NH1 ARG A  68      11.766  33.388   3.596  1.00  0.69           N  
ATOM   1030  NH2 ARG A  68      11.926  34.370   5.651  1.00  0.69           N  
ATOM   1031  H   ARG A  68      13.641  28.834   1.176  1.00  0.69           H  
ATOM   1032  HA  ARG A  68      14.684  31.625   1.107  1.00  0.69           H  
ATOM   1033 1HB  ARG A  68      15.584  29.531   3.100  1.00  0.69           H  
ATOM   1034 2HB  ARG A  68      16.372  31.050   2.796  1.00  0.69           H  
ATOM   1035 1HG  ARG A  68      13.539  30.924   3.817  1.00  0.69           H  
ATOM   1036 2HG  ARG A  68      14.982  31.044   4.848  1.00  0.69           H  
ATOM   1037 1HD  ARG A  68      15.604  33.104   3.710  1.00  0.69           H  
ATOM   1038 2HD  ARG A  68      14.144  32.990   2.704  1.00  0.69           H  
ATOM   1039  HE  ARG A  68      14.314  33.726   5.530  1.00  0.69           H  
ATOM   1040 1HH1 ARG A  68      12.175  32.882   2.794  1.00  0.69           H  
ATOM   1041 2HH1 ARG A  68      10.786  33.620   3.575  1.00  0.69           H  
ATOM   1042 1HH2 ARG A  68      12.478  34.635   6.455  1.00  0.69           H  
ATOM   1043 2HH2 ARG A  68      10.943  34.594   5.616  1.00  0.69           H  
ATOM   1044  N   ASN A  69      16.042  28.768   0.187  1.00  0.69           N  
ATOM   1045  CA  ASN A  69      17.118  28.126  -0.572  1.00  0.69           C  
ATOM   1046  C   ASN A  69      18.513  28.423   0.001  1.00  0.69           C  
ATOM   1047  O   ASN A  69      19.436  28.773  -0.744  1.00  0.69           O  
ATOM   1048  CB  ASN A  69      17.030  28.488  -2.049  1.00  0.69           C  
ATOM   1049  CG  ASN A  69      15.789  27.894  -2.732  1.00  0.69           C  
ATOM   1050  OD1 ASN A  69      15.521  26.680  -2.666  1.00  0.69           O  
ATOM   1051  ND2 ASN A  69      15.032  28.740  -3.384  1.00  0.69           N  
ATOM   1052  H   ASN A  69      15.326  28.158   0.563  1.00  0.69           H  
ATOM   1053  HA  ASN A  69      16.975  27.048  -0.497  1.00  0.69           H  
ATOM   1054 1HB  ASN A  69      17.018  29.568  -2.173  1.00  0.69           H  
ATOM   1055 2HB  ASN A  69      17.916  28.113  -2.559  1.00  0.69           H  
ATOM   1056 1HD2 ASN A  69      14.205  28.420  -3.849  1.00  0.69           H  
ATOM   1057 2HD2 ASN A  69      15.277  29.710  -3.414  1.00  0.69           H  
ATOM   1058  N   ASN A  70      18.656  28.340   1.333  1.00  0.69           N  
ATOM   1059  CA  ASN A  70      19.943  28.608   1.972  1.00  0.69           C  
ATOM   1060  C   ASN A  70      20.157  27.702   3.172  1.00  0.69           C  
ATOM   1061  O   ASN A  70      21.150  27.815   3.894  1.00  0.69           O  
ATOM   1062  CB  ASN A  70      20.057  30.062   2.384  1.00  0.69           C  
ATOM   1063  CG  ASN A  70      19.076  30.491   3.450  1.00  0.69           C  
ATOM   1064  OD1 ASN A  70      18.388  29.696   4.123  1.00  0.69           O  
ATOM   1065  ND2 ASN A  70      19.005  31.792   3.629  1.00  0.69           N  
ATOM   1066  H   ASN A  70      17.872  27.989   1.891  1.00  0.69           H  
ATOM   1067  HA  ASN A  70      20.736  28.385   1.257  1.00  0.69           H  
ATOM   1068 1HB  ASN A  70      21.067  30.253   2.745  1.00  0.69           H  
ATOM   1069 2HB  ASN A  70      19.903  30.690   1.504  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  70      18.396  32.178   4.324  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  70      19.574  32.404   3.076  1.00  0.69           H  
ATOM   1072  N   GLY A  71      19.237  26.774   3.344  1.00  0.67           N  
ATOM   1073  CA  GLY A  71      19.256  25.791   4.415  1.00  0.67           C  
ATOM   1074  C   GLY A  71      18.437  26.142   5.653  1.00  0.67           C  
ATOM   1075  O   GLY A  71      18.311  25.309   6.559  1.00  0.67           O  
ATOM   1076  H   GLY A  71      18.434  26.773   2.720  1.00  0.67           H  
ATOM   1077 1HA  GLY A  71      18.853  24.873   4.016  1.00  0.67           H  
ATOM   1078 2HA  GLY A  71      20.285  25.588   4.701  1.00  0.67           H  
ATOM   1079  N   THR A  72      17.867  27.344   5.708  1.00  0.65           N  
ATOM   1080  CA  THR A  72      17.078  27.728   6.877  1.00  0.65           C  
ATOM   1081  C   THR A  72      15.578  27.883   6.600  1.00  0.65           C  
ATOM   1082  O   THR A  72      14.813  28.210   7.513  1.00  0.65           O  
ATOM   1083  CB  THR A  72      17.580  29.059   7.459  1.00  0.65           C  
ATOM   1084  OG1 THR A  72      17.391  30.127   6.514  1.00  0.65           O  
ATOM   1085  CG2 THR A  72      19.070  28.943   7.748  1.00  0.65           C  
ATOM   1086  H   THR A  72      18.013  28.010   4.953  1.00  0.65           H  
ATOM   1087  HA  THR A  72      17.192  26.957   7.636  1.00  0.65           H  
ATOM   1088  HB  THR A  72      17.042  29.287   8.377  1.00  0.65           H  
ATOM   1089  HG1 THR A  72      17.739  29.870   5.646  1.00  0.65           H  
ATOM   1090 1HG2 THR A  72      19.434  29.882   8.160  1.00  0.65           H  
ATOM   1091 2HG2 THR A  72      19.240  28.140   8.464  1.00  0.65           H  
ATOM   1092 3HG2 THR A  72      19.603  28.724   6.820  1.00  0.65           H  
ATOM   1093  N   GLY A  73      15.149  27.711   5.350  1.00  0.64           N  
ATOM   1094  CA  GLY A  73      13.744  27.956   5.023  1.00  0.64           C  
ATOM   1095  C   GLY A  73      12.894  26.699   4.960  1.00  0.64           C  
ATOM   1096  O   GLY A  73      13.171  25.690   5.608  1.00  0.64           O  
ATOM   1097  H   GLY A  73      15.789  27.410   4.601  1.00  0.64           H  
ATOM   1098 1HA  GLY A  73      13.316  28.650   5.743  1.00  0.64           H  
ATOM   1099 2HA  GLY A  73      13.692  28.447   4.055  1.00  0.64           H  
ATOM   1100  N   GLY A  74      11.871  26.768   4.129  1.00  0.62           N  
ATOM   1101  CA  GLY A  74      10.937  25.686   3.910  1.00  0.62           C  
ATOM   1102  C   GLY A  74       9.636  25.921   4.644  1.00  0.62           C  
ATOM   1103  O   GLY A  74       9.552  26.760   5.546  1.00  0.62           O  
ATOM   1104  H   GLY A  74      11.712  27.644   3.670  1.00  0.62           H  
ATOM   1105 1HA  GLY A  74      10.736  25.589   2.842  1.00  0.62           H  
ATOM   1106 2HA  GLY A  74      11.381  24.748   4.235  1.00  0.62           H  
ATOM   1107  N   LYS A  75       8.624  25.200   4.206  1.00  0.60           N  
ATOM   1108  CA  LYS A  75       7.280  25.268   4.783  1.00  0.60           C  
ATOM   1109  C   LYS A  75       6.486  24.005   4.502  1.00  0.60           C  
ATOM   1110  O   LYS A  75       6.348  23.580   3.356  1.00  0.60           O  
ATOM   1111  CB  LYS A  75       6.531  26.515   4.293  1.00  0.60           C  
ATOM   1112  CG  LYS A  75       5.120  26.666   4.838  1.00  0.60           C  
ATOM   1113  CD  LYS A  75       4.505  27.998   4.455  1.00  0.60           C  
ATOM   1114  CE  LYS A  75       3.101  28.115   5.025  1.00  0.60           C  
ATOM   1115  NZ  LYS A  75       2.489  29.440   4.738  1.00  0.60           N  
ATOM   1116  H   LYS A  75       8.845  24.533   3.468  1.00  0.60           H  
ATOM   1117  HA  LYS A  75       7.379  25.350   5.868  1.00  0.60           H  
ATOM   1118 1HB  LYS A  75       7.083  27.402   4.602  1.00  0.60           H  
ATOM   1119 2HB  LYS A  75       6.479  26.528   3.226  1.00  0.60           H  
ATOM   1120 1HG  LYS A  75       4.496  25.864   4.432  1.00  0.60           H  
ATOM   1121 2HG  LYS A  75       5.113  26.572   5.899  1.00  0.60           H  
ATOM   1122 1HD  LYS A  75       5.121  28.812   4.845  1.00  0.60           H  
ATOM   1123 2HD  LYS A  75       4.457  28.080   3.367  1.00  0.60           H  
ATOM   1124 1HE  LYS A  75       2.478  27.334   4.589  1.00  0.60           H  
ATOM   1125 2HE  LYS A  75       3.144  27.969   6.108  1.00  0.60           H  
ATOM   1126 1HZ  LYS A  75       1.559  29.475   5.131  1.00  0.60           H  
ATOM   1127 2HZ  LYS A  75       3.058  30.169   5.152  1.00  0.60           H  
ATOM   1128 3HZ  LYS A  75       2.438  29.577   3.739  1.00  0.60           H  
ATOM   1129  N   SER A  76       5.953  23.409   5.553  1.00  0.59           N  
ATOM   1130  CA  SER A  76       5.174  22.197   5.430  1.00  0.59           C  
ATOM   1131  C   SER A  76       3.752  22.475   5.030  1.00  0.59           C  
ATOM   1132  O   SER A  76       3.182  23.532   5.302  1.00  0.59           O  
ATOM   1133  CB  SER A  76       5.194  21.365   6.707  1.00  0.59           C  
ATOM   1134  OG  SER A  76       4.216  20.343   6.655  1.00  0.59           O  
ATOM   1135  H   SER A  76       6.042  23.814   6.486  1.00  0.59           H  
ATOM   1136  HA  SER A  76       5.624  21.587   4.644  1.00  0.59           H  
ATOM   1137 1HB  SER A  76       6.179  20.916   6.809  1.00  0.59           H  
ATOM   1138 2HB  SER A  76       5.033  21.965   7.574  1.00  0.59           H  
ATOM   1139  HG  SER A  76       4.410  19.836   5.861  1.00  0.59           H  
ATOM   1140  N   ILE A  77       3.145  21.462   4.473  1.00  0.59           N  
ATOM   1141  CA  ILE A  77       1.749  21.463   4.112  1.00  0.59           C  
ATOM   1142  C   ILE A  77       0.894  21.763   5.332  1.00  0.59           C  
ATOM   1143  O   ILE A  77      -0.193  22.333   5.228  1.00  0.59           O  
ATOM   1144  CB  ILE A  77       1.361  20.095   3.591  1.00  0.59           C  
ATOM   1145  CG1 ILE A  77       2.129  19.795   2.318  1.00  0.59           C  
ATOM   1146  CG2 ILE A  77      -0.117  20.011   3.407  1.00  0.59           C  
ATOM   1147  CD1 ILE A  77       1.870  20.719   1.194  1.00  0.59           C  
ATOM   1148  H   ILE A  77       3.683  20.619   4.301  1.00  0.59           H  
ATOM   1149  HA  ILE A  77       1.575  22.224   3.353  1.00  0.59           H  
ATOM   1150  HB  ILE A  77       1.660  19.342   4.318  1.00  0.59           H  
ATOM   1151 1HG1 ILE A  77       3.186  19.840   2.541  1.00  0.59           H  
ATOM   1152 2HG1 ILE A  77       1.893  18.801   2.022  1.00  0.59           H  
ATOM   1153 1HG2 ILE A  77      -0.369  19.034   3.065  1.00  0.59           H  
ATOM   1154 2HG2 ILE A  77      -0.611  20.201   4.362  1.00  0.59           H  
ATOM   1155 3HG2 ILE A  77      -0.432  20.753   2.684  1.00  0.59           H  
ATOM   1156 1HD1 ILE A  77       2.464  20.422   0.327  1.00  0.59           H  
ATOM   1157 2HD1 ILE A  77       0.831  20.665   0.953  1.00  0.59           H  
ATOM   1158 3HD1 ILE A  77       2.134  21.737   1.483  1.00  0.59           H  
ATOM   1159  N   TYR A  78       1.363  21.290   6.480  1.00  0.59           N  
ATOM   1160  CA  TYR A  78       0.651  21.380   7.728  1.00  0.59           C  
ATOM   1161  C   TYR A  78       1.128  22.529   8.646  1.00  0.59           C  
ATOM   1162  O   TYR A  78       0.743  22.571   9.818  1.00  0.59           O  
ATOM   1163  CB  TYR A  78       0.833  20.047   8.443  1.00  0.59           C  
ATOM   1164  CG  TYR A  78       0.340  18.842   7.634  1.00  0.59           C  
ATOM   1165  CD1 TYR A  78       1.262  18.003   6.983  1.00  0.59           C  
ATOM   1166  CD2 TYR A  78      -1.010  18.576   7.536  1.00  0.59           C  
ATOM   1167  CE1 TYR A  78       0.810  16.907   6.253  1.00  0.59           C  
ATOM   1168  CE2 TYR A  78      -1.451  17.485   6.808  1.00  0.59           C  
ATOM   1169  CZ  TYR A  78      -0.549  16.655   6.173  1.00  0.59           C  
ATOM   1170  OH  TYR A  78      -1.008  15.570   5.469  1.00  0.59           O  
ATOM   1171  H   TYR A  78       2.287  20.866   6.482  1.00  0.59           H  
ATOM   1172  HA  TYR A  78      -0.405  21.542   7.511  1.00  0.59           H  
ATOM   1173 1HB  TYR A  78       1.894  19.899   8.668  1.00  0.59           H  
ATOM   1174 2HB  TYR A  78       0.291  20.068   9.384  1.00  0.59           H  
ATOM   1175  HD1 TYR A  78       2.333  18.207   7.053  1.00  0.59           H  
ATOM   1176  HD2 TYR A  78      -1.730  19.224   8.036  1.00  0.59           H  
ATOM   1177  HE1 TYR A  78       1.514  16.246   5.751  1.00  0.59           H  
ATOM   1178  HE2 TYR A  78      -2.519  17.277   6.738  1.00  0.59           H  
ATOM   1179  HH  TYR A  78      -0.266  15.112   5.052  1.00  0.59           H  
ATOM   1180  N   GLY A  79       1.958  23.454   8.135  1.00  0.59           N  
ATOM   1181  CA  GLY A  79       2.451  24.573   8.954  1.00  0.59           C  
ATOM   1182  C   GLY A  79       3.917  24.913   8.670  1.00  0.59           C  
ATOM   1183  O   GLY A  79       4.606  24.205   7.944  1.00  0.59           O  
ATOM   1184  H   GLY A  79       2.250  23.399   7.158  1.00  0.59           H  
ATOM   1185 1HA  GLY A  79       1.833  25.451   8.765  1.00  0.59           H  
ATOM   1186 2HA  GLY A  79       2.336  24.327  10.008  1.00  0.59           H  
ATOM   1187  N   GLU A  80       4.429  25.999   9.244  1.00  0.59           N  
ATOM   1188  CA  GLU A  80       5.823  26.325   8.938  1.00  0.59           C  
ATOM   1189  C   GLU A  80       6.775  25.230   9.411  1.00  0.59           C  
ATOM   1190  O   GLU A  80       7.733  24.886   8.710  1.00  0.59           O  
ATOM   1191  CB  GLU A  80       6.207  27.660   9.563  1.00  0.59           C  
ATOM   1192  CG  GLU A  80       5.540  28.864   8.909  1.00  0.59           C  
ATOM   1193  CD  GLU A  80       5.894  30.173   9.574  1.00  0.59           C  
ATOM   1194  OE1 GLU A  80       6.549  30.147  10.590  1.00  0.59           O  
ATOM   1195  OE2 GLU A  80       5.509  31.198   9.059  1.00  0.59           O  
ATOM   1196  H   GLU A  80       3.872  26.582   9.854  1.00  0.59           H  
ATOM   1197  HA  GLU A  80       5.936  26.412   7.867  1.00  0.59           H  
ATOM   1198 1HB  GLU A  80       5.943  27.657  10.621  1.00  0.59           H  
ATOM   1199 2HB  GLU A  80       7.287  27.793   9.496  1.00  0.59           H  
ATOM   1200 1HG  GLU A  80       5.845  28.905   7.862  1.00  0.59           H  
ATOM   1201 2HG  GLU A  80       4.461  28.726   8.937  1.00  0.59           H  
ATOM   1202  N   LYS A  81       6.493  24.693  10.599  1.00  0.59           N  
ATOM   1203  CA  LYS A  81       7.291  23.635  11.202  1.00  0.59           C  
ATOM   1204  C   LYS A  81       6.372  22.599  11.876  1.00  0.59           C  
ATOM   1205  O   LYS A  81       5.322  22.973  12.406  1.00  0.59           O  
ATOM   1206  CB  LYS A  81       8.286  24.217  12.216  1.00  0.59           C  
ATOM   1207  CG  LYS A  81       9.371  25.204  11.639  1.00  0.59           C  
ATOM   1208  CD  LYS A  81      10.393  24.462  10.754  1.00  0.59           C  
ATOM   1209  CE  LYS A  81      11.575  25.348  10.299  1.00  0.59           C  
ATOM   1210  NZ  LYS A  81      11.171  26.387   9.294  1.00  0.59           N  
ATOM   1211  H   LYS A  81       5.687  25.035  11.096  1.00  0.59           H  
ATOM   1212  HA  LYS A  81       7.848  23.151  10.414  1.00  0.59           H  
ATOM   1213 1HB  LYS A  81       7.738  24.739  12.998  1.00  0.59           H  
ATOM   1214 2HB  LYS A  81       8.811  23.400  12.684  1.00  0.59           H  
ATOM   1215 1HG  LYS A  81       8.904  25.999  11.065  1.00  0.59           H  
ATOM   1216 2HG  LYS A  81       9.909  25.659  12.470  1.00  0.59           H  
ATOM   1217 1HD  LYS A  81      10.780  23.628  11.291  1.00  0.59           H  
ATOM   1218 2HD  LYS A  81       9.887  24.079   9.869  1.00  0.59           H  
ATOM   1219 1HE  LYS A  81      12.002  25.843  11.170  1.00  0.59           H  
ATOM   1220 2HE  LYS A  81      12.336  24.705   9.852  1.00  0.59           H  
ATOM   1221 1HZ  LYS A  81      11.981  26.931   9.021  1.00  0.59           H  
ATOM   1222 2HZ  LYS A  81      10.785  25.931   8.470  1.00  0.59           H  
ATOM   1223 3HZ  LYS A  81      10.478  26.999   9.692  1.00  0.59           H  
ATOM   1224  N   PHE A  82       6.780  21.325  11.931  1.00  0.59           N  
ATOM   1225  CA  PHE A  82       5.963  20.335  12.639  1.00  0.59           C  
ATOM   1226  C   PHE A  82       6.785  19.369  13.542  1.00  0.59           C  
ATOM   1227  O   PHE A  82       7.994  19.204  13.347  1.00  0.59           O  
ATOM   1228  CB  PHE A  82       5.083  19.559  11.619  1.00  0.59           C  
ATOM   1229  CG  PHE A  82       5.758  18.639  10.612  1.00  0.59           C  
ATOM   1230  CD1 PHE A  82       5.939  17.295  10.899  1.00  0.59           C  
ATOM   1231  CD2 PHE A  82       6.173  19.101   9.374  1.00  0.59           C  
ATOM   1232  CE1 PHE A  82       6.523  16.436   9.974  1.00  0.59           C  
ATOM   1233  CE2 PHE A  82       6.756  18.249   8.445  1.00  0.59           C  
ATOM   1234  CZ  PHE A  82       6.930  16.912   8.745  1.00  0.59           C  
ATOM   1235  H   PHE A  82       7.622  21.062  11.434  1.00  0.59           H  
ATOM   1236  HA  PHE A  82       5.287  20.907  13.254  1.00  0.59           H  
ATOM   1237 1HB  PHE A  82       4.370  18.967  12.136  1.00  0.59           H  
ATOM   1238 2HB  PHE A  82       4.509  20.291  11.047  1.00  0.59           H  
ATOM   1239  HD1 PHE A  82       5.612  16.912  11.867  1.00  0.59           H  
ATOM   1240  HD2 PHE A  82       6.039  20.154   9.136  1.00  0.59           H  
ATOM   1241  HE1 PHE A  82       6.656  15.384  10.223  1.00  0.59           H  
ATOM   1242  HE2 PHE A  82       7.079  18.638   7.481  1.00  0.59           H  
ATOM   1243  HZ  PHE A  82       7.388  16.242   8.021  1.00  0.59           H  
ATOM   1244  N   PRO A  83       6.152  18.731  14.563  1.00  0.60           N  
ATOM   1245  CA  PRO A  83       6.732  17.755  15.482  1.00  0.60           C  
ATOM   1246  C   PRO A  83       7.326  16.528  14.823  1.00  0.60           C  
ATOM   1247  O   PRO A  83       6.865  16.082  13.775  1.00  0.60           O  
ATOM   1248  CB  PRO A  83       5.534  17.345  16.346  1.00  0.60           C  
ATOM   1249  CG  PRO A  83       4.603  18.512  16.302  1.00  0.60           C  
ATOM   1250  CD  PRO A  83       4.740  19.078  14.921  1.00  0.60           C  
ATOM   1251  HA  PRO A  83       7.484  18.255  16.090  1.00  0.60           H  
ATOM   1252 1HB  PRO A  83       5.090  16.420  15.950  1.00  0.60           H  
ATOM   1253 2HB  PRO A  83       5.883  17.116  17.366  1.00  0.60           H  
ATOM   1254 1HG  PRO A  83       3.577  18.186  16.531  1.00  0.60           H  
ATOM   1255 2HG  PRO A  83       4.885  19.238  17.081  1.00  0.60           H  
ATOM   1256 1HD  PRO A  83       4.021  18.599  14.262  1.00  0.60           H  
ATOM   1257 2HD  PRO A  83       4.578  20.152  15.033  1.00  0.60           H  
ATOM   1258  N   ASP A  84       8.346  15.968  15.464  1.00  0.61           N  
ATOM   1259  CA  ASP A  84       8.977  14.762  14.953  1.00  0.61           C  
ATOM   1260  C   ASP A  84       8.082  13.556  15.132  1.00  0.61           C  
ATOM   1261  O   ASP A  84       7.673  13.210  16.241  1.00  0.61           O  
ATOM   1262  CB  ASP A  84      10.304  14.490  15.641  1.00  0.61           C  
ATOM   1263  CG  ASP A  84      11.444  15.397  15.228  1.00  0.61           C  
ATOM   1264  OD1 ASP A  84      11.706  15.465  14.048  1.00  0.61           O  
ATOM   1265  OD2 ASP A  84      12.064  16.012  16.082  1.00  0.61           O  
ATOM   1266  H   ASP A  84       8.668  16.371  16.341  1.00  0.61           H  
ATOM   1267  HA  ASP A  84       9.155  14.885  13.887  1.00  0.61           H  
ATOM   1268 1HB  ASP A  84      10.169  14.579  16.721  1.00  0.61           H  
ATOM   1269 2HB  ASP A  84      10.577  13.463  15.435  1.00  0.61           H  
ATOM   1270  N   GLU A  85       7.785  12.919  14.022  1.00  0.63           N  
ATOM   1271  CA  GLU A  85       6.910  11.775  13.993  1.00  0.63           C  
ATOM   1272  C   GLU A  85       7.683  10.483  14.234  1.00  0.63           C  
ATOM   1273  O   GLU A  85       8.660  10.186  13.540  1.00  0.63           O  
ATOM   1274  CB  GLU A  85       6.202  11.774  12.633  1.00  0.63           C  
ATOM   1275  CG  GLU A  85       5.111  10.742  12.409  1.00  0.63           C  
ATOM   1276  CD  GLU A  85       4.461  10.956  11.052  1.00  0.63           C  
ATOM   1277  OE1 GLU A  85       5.026  11.679  10.252  1.00  0.63           O  
ATOM   1278  OE2 GLU A  85       3.386  10.453  10.808  1.00  0.63           O  
ATOM   1279  H   GLU A  85       8.162  13.269  13.151  1.00  0.63           H  
ATOM   1280  HA  GLU A  85       6.166  11.886  14.783  1.00  0.63           H  
ATOM   1281 1HB  GLU A  85       5.759  12.757  12.464  1.00  0.63           H  
ATOM   1282 2HB  GLU A  85       6.946  11.623  11.849  1.00  0.63           H  
ATOM   1283 1HG  GLU A  85       5.535   9.741  12.455  1.00  0.63           H  
ATOM   1284 2HG  GLU A  85       4.362  10.829  13.194  1.00  0.63           H  
ATOM   1285  N   ASN A  86       7.213   9.679  15.180  1.00  0.65           N  
ATOM   1286  CA  ASN A  86       7.836   8.388  15.446  1.00  0.65           C  
ATOM   1287  C   ASN A  86       9.327   8.356  15.828  1.00  0.65           C  
ATOM   1288  O   ASN A  86       9.659   8.169  16.997  1.00  0.65           O  
ATOM   1289  CB  ASN A  86       7.587   7.424  14.311  1.00  0.65           C  
ATOM   1290  CG  ASN A  86       6.176   7.041  14.207  1.00  0.65           C  
ATOM   1291  OD1 ASN A  86       5.378   7.227  15.134  1.00  0.65           O  
ATOM   1292  ND2 ASN A  86       5.848   6.487  13.104  1.00  0.65           N  
ATOM   1293  H   ASN A  86       6.418   9.975  15.728  1.00  0.65           H  
ATOM   1294  HA  ASN A  86       7.315   7.970  16.307  1.00  0.65           H  
ATOM   1295 1HB  ASN A  86       7.919   7.828  13.367  1.00  0.65           H  
ATOM   1296 2HB  ASN A  86       8.143   6.526  14.493  1.00  0.65           H  
ATOM   1297 1HD2 ASN A  86       4.900   6.181  12.927  1.00  0.65           H  
ATOM   1298 2HD2 ASN A  86       6.541   6.355  12.402  1.00  0.65           H  
ATOM   1299  N   PHE A  87      10.186   8.325  14.803  1.00  0.66           N  
ATOM   1300  CA  PHE A  87      11.625   7.970  14.838  1.00  0.66           C  
ATOM   1301  C   PHE A  87      11.802   6.448  14.892  1.00  0.66           C  
ATOM   1302  O   PHE A  87      12.828   5.936  15.328  1.00  0.66           O  
ATOM   1303  CB  PHE A  87      12.414   8.518  16.049  1.00  0.66           C  
ATOM   1304  CG  PHE A  87      12.539   9.996  16.262  1.00  0.66           C  
ATOM   1305  CD1 PHE A  87      11.814  10.649  17.242  1.00  0.66           C  
ATOM   1306  CD2 PHE A  87      13.450  10.719  15.530  1.00  0.66           C  
ATOM   1307  CE1 PHE A  87      12.006  11.988  17.474  1.00  0.66           C  
ATOM   1308  CE2 PHE A  87      13.635  12.056  15.762  1.00  0.66           C  
ATOM   1309  CZ  PHE A  87      12.926  12.686  16.731  1.00  0.66           C  
ATOM   1310  H   PHE A  87       9.779   8.617  13.919  1.00  0.66           H  
ATOM   1311  HA  PHE A  87      12.094   8.339  13.923  1.00  0.66           H  
ATOM   1312 1HB  PHE A  87      12.031   8.082  16.963  1.00  0.66           H  
ATOM   1313 2HB  PHE A  87      13.432   8.138  15.958  1.00  0.66           H  
ATOM   1314  HD1 PHE A  87      11.096  10.086  17.842  1.00  0.66           H  
ATOM   1315  HD2 PHE A  87      14.036  10.210  14.765  1.00  0.66           H  
ATOM   1316  HE1 PHE A  87      11.438  12.497  18.250  1.00  0.66           H  
ATOM   1317  HE2 PHE A  87      14.353  12.615  15.186  1.00  0.66           H  
ATOM   1318  HZ  PHE A  87      13.091  13.751  16.915  1.00  0.66           H  
ATOM   1319  N   ALA A  88      10.786   5.735  14.415  1.00  0.66           N  
ATOM   1320  CA  ALA A  88      10.789   4.280  14.262  1.00  0.66           C  
ATOM   1321  C   ALA A  88      11.870   3.804  13.288  1.00  0.66           C  
ATOM   1322  O   ALA A  88      12.404   2.701  13.415  1.00  0.66           O  
ATOM   1323  CB  ALA A  88       9.431   3.821  13.766  1.00  0.66           C  
ATOM   1324  H   ALA A  88       9.973   6.245  14.118  1.00  0.66           H  
ATOM   1325  HA  ALA A  88      10.991   3.836  15.237  1.00  0.66           H  
ATOM   1326 1HB  ALA A  88       9.425   2.736  13.673  1.00  0.66           H  
ATOM   1327 2HB  ALA A  88       8.659   4.129  14.469  1.00  0.66           H  
ATOM   1328 3HB  ALA A  88       9.240   4.268  12.800  1.00  0.66           H  
ATOM   1329  N   LEU A  89      12.136   4.629  12.285  1.00  0.65           N  
ATOM   1330  CA  LEU A  89      13.084   4.345  11.223  1.00  0.65           C  
ATOM   1331  C   LEU A  89      14.397   5.082  11.501  1.00  0.65           C  
ATOM   1332  O   LEU A  89      14.378   6.207  12.002  1.00  0.65           O  
ATOM   1333  CB  LEU A  89      12.447   4.801   9.920  1.00  0.65           C  
ATOM   1334  CG  LEU A  89      11.122   4.163   9.585  1.00  0.65           C  
ATOM   1335  CD1 LEU A  89      10.534   4.840   8.383  1.00  0.65           C  
ATOM   1336  CD2 LEU A  89      11.311   2.697   9.307  1.00  0.65           C  
ATOM   1337  H   LEU A  89      11.655   5.513  12.264  1.00  0.65           H  
ATOM   1338  HA  LEU A  89      13.277   3.274  11.190  1.00  0.65           H  
ATOM   1339 1HB  LEU A  89      12.243   5.860   9.995  1.00  0.65           H  
ATOM   1340 2HB  LEU A  89      13.137   4.624   9.097  1.00  0.65           H  
ATOM   1341  HG  LEU A  89      10.457   4.291  10.413  1.00  0.65           H  
ATOM   1342 1HD1 LEU A  89       9.580   4.385   8.149  1.00  0.65           H  
ATOM   1343 2HD1 LEU A  89      10.386   5.893   8.588  1.00  0.65           H  
ATOM   1344 3HD1 LEU A  89      11.211   4.725   7.550  1.00  0.65           H  
ATOM   1345 1HD2 LEU A  89      10.352   2.245   9.070  1.00  0.65           H  
ATOM   1346 2HD2 LEU A  89      11.988   2.572   8.460  1.00  0.65           H  
ATOM   1347 3HD2 LEU A  89      11.734   2.211  10.188  1.00  0.65           H  
ATOM   1348  N   LYS A  90      15.530   4.457  11.168  1.00  0.64           N  
ATOM   1349  CA  LYS A  90      16.846   5.050  11.435  1.00  0.64           C  
ATOM   1350  C   LYS A  90      17.684   5.282  10.182  1.00  0.64           C  
ATOM   1351  O   LYS A  90      17.534   4.598   9.163  1.00  0.64           O  
ATOM   1352  CB  LYS A  90      17.609   4.160  12.422  1.00  0.64           C  
ATOM   1353  CG  LYS A  90      16.963   4.082  13.797  1.00  0.64           C  
ATOM   1354  CD  LYS A  90      17.710   3.146  14.728  1.00  0.64           C  
ATOM   1355  CE  LYS A  90      16.983   3.036  16.077  1.00  0.64           C  
ATOM   1356  NZ  LYS A  90      17.159   4.261  16.911  1.00  0.64           N  
ATOM   1357  H   LYS A  90      15.478   3.542  10.746  1.00  0.64           H  
ATOM   1358  HA  LYS A  90      16.693   6.023  11.904  1.00  0.64           H  
ATOM   1359 1HB  LYS A  90      17.669   3.148  12.034  1.00  0.64           H  
ATOM   1360 2HB  LYS A  90      18.628   4.533  12.544  1.00  0.64           H  
ATOM   1361 1HG  LYS A  90      16.945   5.081  14.246  1.00  0.64           H  
ATOM   1362 2HG  LYS A  90      15.934   3.735  13.704  1.00  0.64           H  
ATOM   1363 1HD  LYS A  90      17.801   2.159  14.278  1.00  0.64           H  
ATOM   1364 2HD  LYS A  90      18.711   3.546  14.911  1.00  0.64           H  
ATOM   1365 1HE  LYS A  90      15.920   2.897  15.884  1.00  0.64           H  
ATOM   1366 2HE  LYS A  90      17.360   2.176  16.628  1.00  0.64           H  
ATOM   1367 1HZ  LYS A  90      16.670   4.176  17.774  1.00  0.64           H  
ATOM   1368 2HZ  LYS A  90      18.149   4.423  17.104  1.00  0.64           H  
ATOM   1369 3HZ  LYS A  90      16.842   5.114  16.432  1.00  0.64           H  
ATOM   1370  N   HIS A  91      18.621   6.223  10.275  1.00  0.62           N  
ATOM   1371  CA  HIS A  91      19.478   6.594   9.148  1.00  0.62           C  
ATOM   1372  C   HIS A  91      20.629   5.604   8.994  1.00  0.62           C  
ATOM   1373  O   HIS A  91      21.803   5.942   9.188  1.00  0.62           O  
ATOM   1374  CB  HIS A  91      20.062   7.962   9.413  1.00  0.62           C  
ATOM   1375  CG  HIS A  91      19.061   9.020   9.651  1.00  0.62           C  
ATOM   1376  ND1 HIS A  91      18.507   9.218  10.897  1.00  0.62           N  
ATOM   1377  CD2 HIS A  91      18.517   9.953   8.850  1.00  0.62           C  
ATOM   1378  CE1 HIS A  91      17.672  10.224  10.850  1.00  0.62           C  
ATOM   1379  NE2 HIS A  91      17.650  10.688   9.619  1.00  0.62           N  
ATOM   1380  H   HIS A  91      18.721   6.727  11.145  1.00  0.62           H  
ATOM   1381  HA  HIS A  91      18.912   6.609   8.227  1.00  0.62           H  
ATOM   1382 1HB  HIS A  91      20.749   7.926  10.263  1.00  0.62           H  
ATOM   1383 2HB  HIS A  91      20.630   8.252   8.547  1.00  0.62           H  
ATOM   1384  HD2 HIS A  91      18.715  10.100   7.797  1.00  0.62           H  
ATOM   1385  HE1 HIS A  91      17.100  10.590  11.685  1.00  0.62           H  
ATOM   1386  HE2 HIS A  91      17.074  11.462   9.270  1.00  0.62           H  
ATOM   1387  N   THR A  92      20.272   4.386   8.623  1.00  0.60           N  
ATOM   1388  CA  THR A  92      21.199   3.265   8.585  1.00  0.60           C  
ATOM   1389  C   THR A  92      22.097   3.165   7.357  1.00  0.60           C  
ATOM   1390  O   THR A  92      23.064   2.400   7.365  1.00  0.60           O  
ATOM   1391  CB  THR A  92      20.423   1.948   8.748  1.00  0.60           C  
ATOM   1392  OG1 THR A  92      19.453   1.826   7.701  1.00  0.60           O  
ATOM   1393  CG2 THR A  92      19.730   1.918  10.088  1.00  0.60           C  
ATOM   1394  H   THR A  92      19.277   4.231   8.455  1.00  0.60           H  
ATOM   1395  HA  THR A  92      21.848   3.358   9.454  1.00  0.60           H  
ATOM   1396  HB  THR A  92      21.119   1.113   8.684  1.00  0.60           H  
ATOM   1397  HG1 THR A  92      18.769   2.500   7.823  1.00  0.60           H  
ATOM   1398 1HG2 THR A  92      19.185   0.982  10.199  1.00  0.60           H  
ATOM   1399 2HG2 THR A  92      20.468   2.007  10.883  1.00  0.60           H  
ATOM   1400 3HG2 THR A  92      19.042   2.742  10.142  1.00  0.60           H  
ATOM   1401  N   GLY A  93      21.836   3.928   6.313  1.00  0.58           N  
ATOM   1402  CA  GLY A  93      22.707   3.771   5.166  1.00  0.58           C  
ATOM   1403  C   GLY A  93      22.353   4.643   3.979  1.00  0.58           C  
ATOM   1404  O   GLY A  93      21.435   5.470   4.041  1.00  0.58           O  
ATOM   1405  H   GLY A  93      21.055   4.566   6.316  1.00  0.58           H  
ATOM   1406 1HA  GLY A  93      23.719   3.987   5.485  1.00  0.58           H  
ATOM   1407 2HA  GLY A  93      22.686   2.725   4.865  1.00  0.58           H  
ATOM   1408  N   PRO A  94      23.098   4.477   2.883  1.00  0.57           N  
ATOM   1409  CA  PRO A  94      22.967   5.219   1.667  1.00  0.57           C  
ATOM   1410  C   PRO A  94      21.557   5.090   1.165  1.00  0.57           C  
ATOM   1411  O   PRO A  94      20.988   3.989   1.165  1.00  0.57           O  
ATOM   1412  CB  PRO A  94      23.928   4.488   0.727  1.00  0.57           C  
ATOM   1413  CG  PRO A  94      24.941   3.842   1.637  1.00  0.57           C  
ATOM   1414  CD  PRO A  94      24.157   3.434   2.846  1.00  0.57           C  
ATOM   1415  HA  PRO A  94      23.240   6.267   1.831  1.00  0.57           H  
ATOM   1416 1HB  PRO A  94      23.375   3.770   0.106  1.00  0.57           H  
ATOM   1417 2HB  PRO A  94      24.397   5.207   0.045  1.00  0.57           H  
ATOM   1418 1HG  PRO A  94      25.405   2.986   1.127  1.00  0.57           H  
ATOM   1419 2HG  PRO A  94      25.747   4.530   1.875  1.00  0.57           H  
ATOM   1420 1HD  PRO A  94      23.720   2.435   2.706  1.00  0.57           H  
ATOM   1421 2HD  PRO A  94      24.829   3.484   3.707  1.00  0.57           H  
ATOM   1422  N   GLY A  95      21.029   6.203   0.707  1.00  0.56           N  
ATOM   1423  CA  GLY A  95      19.703   6.297   0.151  1.00  0.56           C  
ATOM   1424  C   GLY A  95      18.634   6.648   1.172  1.00  0.56           C  
ATOM   1425  O   GLY A  95      17.505   6.934   0.784  1.00  0.56           O  
ATOM   1426  H   GLY A  95      21.566   7.061   0.775  1.00  0.56           H  
ATOM   1427 1HA  GLY A  95      19.709   7.061  -0.622  1.00  0.56           H  
ATOM   1428 2HA  GLY A  95      19.452   5.361  -0.342  1.00  0.56           H  
ATOM   1429  N   VAL A  96      18.931   6.636   2.475  1.00  0.55           N  
ATOM   1430  CA  VAL A  96      17.836   6.958   3.396  1.00  0.55           C  
ATOM   1431  C   VAL A  96      17.366   8.402   3.277  1.00  0.55           C  
ATOM   1432  O   VAL A  96      18.164   9.340   3.325  1.00  0.55           O  
ATOM   1433  CB  VAL A  96      18.201   6.655   4.862  1.00  0.55           C  
ATOM   1434  CG1 VAL A  96      17.139   7.145   5.720  1.00  0.55           C  
ATOM   1435  CG2 VAL A  96      18.353   5.156   5.075  1.00  0.55           C  
ATOM   1436  H   VAL A  96      19.861   6.377   2.823  1.00  0.55           H  
ATOM   1437  HA  VAL A  96      16.988   6.319   3.148  1.00  0.55           H  
ATOM   1438  HB  VAL A  96      19.130   7.155   5.122  1.00  0.55           H  
ATOM   1439 1HG1 VAL A  96      17.362   6.929   6.741  1.00  0.55           H  
ATOM   1440 2HG1 VAL A  96      17.015   8.219   5.602  1.00  0.55           H  
ATOM   1441 3HG1 VAL A  96      16.235   6.630   5.422  1.00  0.55           H  
ATOM   1442 1HG2 VAL A  96      18.602   4.959   6.117  1.00  0.55           H  
ATOM   1443 2HG2 VAL A  96      17.414   4.663   4.829  1.00  0.55           H  
ATOM   1444 3HG2 VAL A  96      19.138   4.767   4.435  1.00  0.55           H  
ATOM   1445  N   LEU A  97      16.049   8.564   3.133  1.00  0.56           N  
ATOM   1446  CA  LEU A  97      15.398   9.863   2.997  1.00  0.56           C  
ATOM   1447  C   LEU A  97      14.905  10.296   4.367  1.00  0.56           C  
ATOM   1448  O   LEU A  97      14.162   9.553   5.031  1.00  0.56           O  
ATOM   1449  CB  LEU A  97      14.205   9.771   2.063  1.00  0.56           C  
ATOM   1450  CG  LEU A  97      13.436  11.001   1.756  1.00  0.56           C  
ATOM   1451  CD1 LEU A  97      14.256  11.937   0.928  1.00  0.56           C  
ATOM   1452  CD2 LEU A  97      12.170  10.582   1.074  1.00  0.56           C  
ATOM   1453  H   LEU A  97      15.465   7.733   3.119  1.00  0.56           H  
ATOM   1454  HA  LEU A  97      16.113  10.586   2.617  1.00  0.56           H  
ATOM   1455 1HB  LEU A  97      14.531   9.324   1.127  1.00  0.56           H  
ATOM   1456 2HB  LEU A  97      13.509   9.127   2.518  1.00  0.56           H  
ATOM   1457  HG  LEU A  97      13.208  11.522   2.666  1.00  0.56           H  
ATOM   1458 1HD1 LEU A  97      13.665  12.822   0.726  1.00  0.56           H  
ATOM   1459 2HD1 LEU A  97      15.157  12.209   1.472  1.00  0.56           H  
ATOM   1460 3HD1 LEU A  97      14.528  11.461  -0.008  1.00  0.56           H  
ATOM   1461 1HD2 LEU A  97      11.574  11.455   0.824  1.00  0.56           H  
ATOM   1462 2HD2 LEU A  97      12.401  10.043   0.188  1.00  0.56           H  
ATOM   1463 3HD2 LEU A  97      11.614   9.937   1.741  1.00  0.56           H  
ATOM   1464  N   SER A  98      15.297  11.496   4.761  1.00  0.57           N  
ATOM   1465  CA  SER A  98      14.977  12.035   6.070  1.00  0.57           C  
ATOM   1466  C   SER A  98      14.567  13.472   6.039  1.00  0.57           C  
ATOM   1467  O   SER A  98      14.982  14.251   5.186  1.00  0.57           O  
ATOM   1468  CB  SER A  98      16.183  11.941   6.949  1.00  0.57           C  
ATOM   1469  OG  SER A  98      15.969  12.506   8.235  1.00  0.57           O  
ATOM   1470  H   SER A  98      15.897  12.034   4.136  1.00  0.57           H  
ATOM   1471  HA  SER A  98      14.155  11.465   6.492  1.00  0.57           H  
ATOM   1472 1HB  SER A  98      16.454  10.899   7.044  1.00  0.57           H  
ATOM   1473 2HB  SER A  98      16.998  12.441   6.458  1.00  0.57           H  
ATOM   1474  HG  SER A  98      15.695  13.476   8.105  1.00  0.57           H  
ATOM   1475  N   MET A  99      13.708  13.835   6.960  1.00  0.59           N  
ATOM   1476  CA  MET A  99      13.364  15.228   7.071  1.00  0.59           C  
ATOM   1477  C   MET A  99      14.547  15.923   7.652  1.00  0.59           C  
ATOM   1478  O   MET A  99      15.341  15.271   8.341  1.00  0.59           O  
ATOM   1479  CB  MET A  99      12.164  15.453   7.954  1.00  0.59           C  
ATOM   1480  CG  MET A  99      10.914  14.948   7.429  1.00  0.59           C  
ATOM   1481  SD  MET A  99      10.510  15.711   5.846  1.00  0.59           S  
ATOM   1482  CE  MET A  99      10.242  17.373   6.346  1.00  0.59           C  
ATOM   1483  H   MET A  99      13.342  13.147   7.624  1.00  0.59           H  
ATOM   1484  HA  MET A  99      13.169  15.642   6.082  1.00  0.59           H  
ATOM   1485 1HB  MET A  99      12.333  14.971   8.916  1.00  0.59           H  
ATOM   1486 2HB  MET A  99      12.048  16.525   8.139  1.00  0.59           H  
ATOM   1487 1HG  MET A  99      10.999  13.881   7.305  1.00  0.59           H  
ATOM   1488 2HG  MET A  99      10.112  15.159   8.140  1.00  0.59           H  
ATOM   1489 1HE  MET A  99       9.998  17.969   5.469  1.00  0.59           H  
ATOM   1490 2HE  MET A  99       9.427  17.421   7.059  1.00  0.59           H  
ATOM   1491 3HE  MET A  99      11.150  17.770   6.805  1.00  0.59           H  
ATOM   1492  N   ALA A 100      14.712  17.202   7.307  1.00  0.63           N  
ATOM   1493  CA  ALA A 100      15.732  18.057   7.897  1.00  0.63           C  
ATOM   1494  C   ALA A 100      15.097  18.912   8.993  1.00  0.63           C  
ATOM   1495  O   ALA A 100      14.021  19.475   8.781  1.00  0.63           O  
ATOM   1496  CB  ALA A 100      16.347  18.941   6.852  1.00  0.63           C  
ATOM   1497  H   ALA A 100      14.060  17.625   6.645  1.00  0.63           H  
ATOM   1498  HA  ALA A 100      16.506  17.440   8.328  1.00  0.63           H  
ATOM   1499 1HB  ALA A 100      17.103  19.581   7.307  1.00  0.63           H  
ATOM   1500 2HB  ALA A 100      16.790  18.359   6.061  1.00  0.63           H  
ATOM   1501 3HB  ALA A 100      15.558  19.527   6.469  1.00  0.63           H  
ATOM   1502  N   ASN A 101      15.762  19.020  10.141  1.00  0.66           N  
ATOM   1503  CA  ASN A 101      15.264  19.824  11.249  1.00  0.66           C  
ATOM   1504  C   ASN A 101      16.072  21.082  11.538  1.00  0.66           C  
ATOM   1505  O   ASN A 101      17.292  21.107  11.367  1.00  0.66           O  
ATOM   1506  CB  ASN A 101      15.170  18.982  12.510  1.00  0.66           C  
ATOM   1507  CG  ASN A 101      14.022  18.077  12.528  1.00  0.66           C  
ATOM   1508  OD1 ASN A 101      13.025  18.442  11.931  1.00  0.66           O  
ATOM   1509  ND2 ASN A 101      14.086  16.965  13.217  1.00  0.66           N  
ATOM   1510  H   ASN A 101      16.636  18.506  10.282  1.00  0.66           H  
ATOM   1511  HA  ASN A 101      14.256  20.159  10.999  1.00  0.66           H  
ATOM   1512 1HB  ASN A 101      16.076  18.398  12.635  1.00  0.66           H  
ATOM   1513 2HB  ASN A 101      15.110  19.634  13.341  1.00  0.66           H  
ATOM   1514 1HD2 ASN A 101      13.270  16.355  13.299  1.00  0.66           H  
ATOM   1515 2HD2 ASN A 101      14.917  16.701  13.726  1.00  0.66           H  
ATOM   1516  N   ALA A 102      15.383  22.121  12.031  1.00  0.69           N  
ATOM   1517  CA  ALA A 102      16.069  23.323  12.525  1.00  0.69           C  
ATOM   1518  C   ALA A 102      16.473  23.121  13.998  1.00  0.69           C  
ATOM   1519  O   ALA A 102      17.324  23.827  14.541  1.00  0.69           O  
ATOM   1520  CB  ALA A 102      15.187  24.551  12.363  1.00  0.69           C  
ATOM   1521  H   ALA A 102      14.357  22.048  12.100  1.00  0.69           H  
ATOM   1522  HA  ALA A 102      16.979  23.464  11.941  1.00  0.69           H  
ATOM   1523 1HB  ALA A 102      15.723  25.429  12.719  1.00  0.69           H  
ATOM   1524 2HB  ALA A 102      14.931  24.679  11.312  1.00  0.69           H  
ATOM   1525 3HB  ALA A 102      14.282  24.423  12.943  1.00  0.69           H  
ATOM   1526  N   GLY A 103      15.835  22.136  14.616  1.00  0.70           N  
ATOM   1527  CA  GLY A 103      15.994  21.734  16.012  1.00  0.70           C  
ATOM   1528  C   GLY A 103      14.964  20.636  16.301  1.00  0.70           C  
ATOM   1529  O   GLY A 103      14.198  20.273  15.407  1.00  0.70           O  
ATOM   1530  H   GLY A 103      15.158  21.645  14.053  1.00  0.70           H  
ATOM   1531 1HA  GLY A 103      17.008  21.367  16.165  1.00  0.70           H  
ATOM   1532 2HA  GLY A 103      15.835  22.591  16.666  1.00  0.70           H  
ATOM   1533  N   PRO A 104      14.914  20.067  17.501  1.00  0.69           N  
ATOM   1534  CA  PRO A 104      13.970  19.024  17.847  1.00  0.69           C  
ATOM   1535  C   PRO A 104      12.573  19.527  17.544  1.00  0.69           C  
ATOM   1536  O   PRO A 104      12.248  20.669  17.869  1.00  0.69           O  
ATOM   1537  CB  PRO A 104      14.209  18.858  19.351  1.00  0.69           C  
ATOM   1538  CG  PRO A 104      15.660  19.291  19.546  1.00  0.69           C  
ATOM   1539  CD  PRO A 104      15.842  20.451  18.571  1.00  0.69           C  
ATOM   1540  HA  PRO A 104      14.194  18.103  17.284  1.00  0.69           H  
ATOM   1541 1HB  PRO A 104      13.493  19.476  19.913  1.00  0.69           H  
ATOM   1542 2HB  PRO A 104      14.027  17.813  19.642  1.00  0.69           H  
ATOM   1543 1HG  PRO A 104      15.832  19.584  20.594  1.00  0.69           H  
ATOM   1544 2HG  PRO A 104      16.337  18.450  19.336  1.00  0.69           H  
ATOM   1545 1HD  PRO A 104      15.534  21.404  19.027  1.00  0.69           H  
ATOM   1546 2HD  PRO A 104      16.881  20.471  18.223  1.00  0.69           H  
ATOM   1547  N   ASN A 105      11.747  18.678  16.940  1.00  0.67           N  
ATOM   1548  CA  ASN A 105      10.375  19.024  16.567  1.00  0.67           C  
ATOM   1549  C   ASN A 105      10.230  20.245  15.644  1.00  0.67           C  
ATOM   1550  O   ASN A 105       9.217  20.948  15.711  1.00  0.67           O  
ATOM   1551  CB  ASN A 105       9.530  19.242  17.817  1.00  0.67           C  
ATOM   1552  CG  ASN A 105       9.327  17.995  18.637  1.00  0.67           C  
ATOM   1553  OD1 ASN A 105       9.014  16.910  18.117  1.00  0.67           O  
ATOM   1554  ND2 ASN A 105       9.498  18.130  19.933  1.00  0.67           N  
ATOM   1555  H   ASN A 105      12.069  17.733  16.691  1.00  0.67           H  
ATOM   1556  HA  ASN A 105       9.973  18.177  16.015  1.00  0.67           H  
ATOM   1557 1HB  ASN A 105       9.988  19.992  18.452  1.00  0.67           H  
ATOM   1558 2HB  ASN A 105       8.560  19.637  17.533  1.00  0.67           H  
ATOM   1559 1HD2 ASN A 105       9.377  17.343  20.540  1.00  0.67           H  
ATOM   1560 2HD2 ASN A 105       9.748  19.022  20.315  1.00  0.67           H  
ATOM   1561  N   THR A 106      11.183  20.448  14.727  1.00  0.64           N  
ATOM   1562  CA  THR A 106      11.091  21.560  13.783  1.00  0.64           C  
ATOM   1563  C   THR A 106      11.204  21.093  12.337  1.00  0.64           C  
ATOM   1564  O   THR A 106      12.125  21.521  11.623  1.00  0.64           O  
ATOM   1565  CB  THR A 106      12.206  22.583  13.956  1.00  0.64           C  
ATOM   1566  OG1 THR A 106      13.439  21.932  13.756  1.00  0.64           O  
ATOM   1567  CG2 THR A 106      12.192  23.180  15.333  1.00  0.64           C  
ATOM   1568  H   THR A 106      12.027  19.876  14.746  1.00  0.64           H  
ATOM   1569  HA  THR A 106      10.128  22.043  13.915  1.00  0.64           H  
ATOM   1570  HB  THR A 106      12.090  23.373  13.226  1.00  0.64           H  
ATOM   1571  HG1 THR A 106      13.449  21.134  14.318  1.00  0.64           H  
ATOM   1572 1HG2 THR A 106      13.008  23.895  15.425  1.00  0.64           H  
ATOM   1573 2HG2 THR A 106      11.241  23.683  15.501  1.00  0.64           H  
ATOM   1574 3HG2 THR A 106      12.321  22.395  16.067  1.00  0.64           H  
ATOM   1575  N   ASN A 107      10.314  20.195  11.912  1.00  0.61           N  
ATOM   1576  CA  ASN A 107      10.361  19.656  10.553  1.00  0.61           C  
ATOM   1577  C   ASN A 107       9.654  20.597   9.605  1.00  0.61           C  
ATOM   1578  O   ASN A 107       8.553  21.043   9.890  1.00  0.61           O  
ATOM   1579  CB  ASN A 107       9.682  18.308  10.495  1.00  0.61           C  
ATOM   1580  CG  ASN A 107      10.367  17.265  11.209  1.00  0.61           C  
ATOM   1581  OD1 ASN A 107      11.263  16.601  10.685  1.00  0.61           O  
ATOM   1582  ND2 ASN A 107      10.008  17.111  12.431  1.00  0.61           N  
ATOM   1583  H   ASN A 107       9.573  19.872  12.538  1.00  0.61           H  
ATOM   1584  HA  ASN A 107      11.401  19.567  10.232  1.00  0.61           H  
ATOM   1585 1HB  ASN A 107       8.692  18.403  10.915  1.00  0.61           H  
ATOM   1586 2HB  ASN A 107       9.580  18.010   9.459  1.00  0.61           H  
ATOM   1587 1HD2 ASN A 107      10.483  16.422  13.008  1.00  0.61           H  
ATOM   1588 2HD2 ASN A 107       9.282  17.703  12.822  1.00  0.61           H  
ATOM   1589  N   GLY A 108      10.295  20.948   8.507  1.00  0.58           N  
ATOM   1590  CA  GLY A 108       9.689  21.853   7.525  1.00  0.58           C  
ATOM   1591  C   GLY A 108       9.392  21.083   6.254  1.00  0.58           C  
ATOM   1592  O   GLY A 108       8.807  20.004   6.285  1.00  0.58           O  
ATOM   1593  H   GLY A 108      11.222  20.567   8.339  1.00  0.58           H  
ATOM   1594 1HA  GLY A 108       8.771  22.290   7.924  1.00  0.58           H  
ATOM   1595 2HA  GLY A 108      10.374  22.673   7.313  1.00  0.58           H  
ATOM   1596  N   SER A 109       9.778  21.656   5.124  1.00  0.56           N  
ATOM   1597  CA  SER A 109       9.674  20.969   3.840  1.00  0.56           C  
ATOM   1598  C   SER A 109      11.033  20.401   3.459  1.00  0.56           C  
ATOM   1599  O   SER A 109      11.161  19.528   2.607  1.00  0.56           O  
ATOM   1600  CB  SER A 109       9.162  21.914   2.791  1.00  0.56           C  
ATOM   1601  OG  SER A 109       9.985  23.028   2.639  1.00  0.56           O  
ATOM   1602  H   SER A 109      10.191  22.576   5.161  1.00  0.56           H  
ATOM   1603  HA  SER A 109       8.969  20.142   3.935  1.00  0.56           H  
ATOM   1604 1HB  SER A 109       9.111  21.408   1.848  1.00  0.56           H  
ATOM   1605 2HB  SER A 109       8.185  22.203   3.044  1.00  0.56           H  
ATOM   1606  HG  SER A 109      10.736  22.726   2.081  1.00  0.56           H  
ATOM   1607  N   GLN A 110      12.043  20.910   4.136  1.00  0.55           N  
ATOM   1608  CA  GLN A 110      13.440  20.593   3.914  1.00  0.55           C  
ATOM   1609  C   GLN A 110      13.697  19.125   4.221  1.00  0.55           C  
ATOM   1610  O   GLN A 110      13.244  18.627   5.257  1.00  0.55           O  
ATOM   1611  CB  GLN A 110      14.260  21.479   4.828  1.00  0.55           C  
ATOM   1612  CG  GLN A 110      15.732  21.536   4.602  1.00  0.55           C  
ATOM   1613  CD  GLN A 110      16.319  22.439   5.666  1.00  0.55           C  
ATOM   1614  OE1 GLN A 110      15.602  22.807   6.603  1.00  0.55           O  
ATOM   1615  NE2 GLN A 110      17.570  22.800   5.544  1.00  0.55           N  
ATOM   1616  H   GLN A 110      11.830  21.590   4.843  1.00  0.55           H  
ATOM   1617  HA  GLN A 110      13.692  20.785   2.870  1.00  0.55           H  
ATOM   1618 1HB  GLN A 110      13.894  22.504   4.736  1.00  0.55           H  
ATOM   1619 2HB  GLN A 110      14.087  21.181   5.861  1.00  0.55           H  
ATOM   1620 1HG  GLN A 110      16.193  20.562   4.618  1.00  0.55           H  
ATOM   1621 2HG  GLN A 110      15.914  21.996   3.627  1.00  0.55           H  
ATOM   1622 1HE2 GLN A 110      17.981  23.446   6.219  1.00  0.55           H  
ATOM   1623 2HE2 GLN A 110      18.115  22.494   4.751  1.00  0.55           H  
ATOM   1624  N   PHE A 111      14.444  18.461   3.356  1.00  0.54           N  
ATOM   1625  CA  PHE A 111      14.738  17.039   3.515  1.00  0.54           C  
ATOM   1626  C   PHE A 111      16.103  16.684   2.964  1.00  0.54           C  
ATOM   1627  O   PHE A 111      16.748  17.480   2.273  1.00  0.54           O  
ATOM   1628  CB  PHE A 111      13.714  16.185   2.766  1.00  0.54           C  
ATOM   1629  CG  PHE A 111      13.821  16.366   1.251  1.00  0.54           C  
ATOM   1630  CD1 PHE A 111      14.585  15.485   0.480  1.00  0.54           C  
ATOM   1631  CD2 PHE A 111      13.185  17.412   0.599  1.00  0.54           C  
ATOM   1632  CE1 PHE A 111      14.696  15.643  -0.893  1.00  0.54           C  
ATOM   1633  CE2 PHE A 111      13.303  17.570  -0.774  1.00  0.54           C  
ATOM   1634  CZ  PHE A 111      14.051  16.690  -1.514  1.00  0.54           C  
ATOM   1635  H   PHE A 111      14.797  18.964   2.542  1.00  0.54           H  
ATOM   1636  HA  PHE A 111      14.720  16.789   4.571  1.00  0.54           H  
ATOM   1637 1HB  PHE A 111      13.861  15.131   3.001  1.00  0.54           H  
ATOM   1638 2HB  PHE A 111      12.704  16.458   3.080  1.00  0.54           H  
ATOM   1639  HD1 PHE A 111      15.101  14.665   0.976  1.00  0.54           H  
ATOM   1640  HD2 PHE A 111      12.590  18.116   1.177  1.00  0.54           H  
ATOM   1641  HE1 PHE A 111      15.296  14.943  -1.476  1.00  0.54           H  
ATOM   1642  HE2 PHE A 111      12.805  18.392  -1.269  1.00  0.54           H  
ATOM   1643  HZ  PHE A 111      14.135  16.828  -2.584  1.00  0.54           H  
ATOM   1644  N   PHE A 112      16.549  15.476   3.263  1.00  0.54           N  
ATOM   1645  CA  PHE A 112      17.808  15.037   2.720  1.00  0.54           C  
ATOM   1646  C   PHE A 112      17.905  13.561   2.448  1.00  0.54           C  
ATOM   1647  O   PHE A 112      17.148  12.744   2.975  1.00  0.54           O  
ATOM   1648  CB  PHE A 112      18.927  15.464   3.652  1.00  0.54           C  
ATOM   1649  CG  PHE A 112      18.968  14.900   5.024  1.00  0.54           C  
ATOM   1650  CD1 PHE A 112      19.700  13.759   5.338  1.00  0.54           C  
ATOM   1651  CD2 PHE A 112      18.294  15.546   6.027  1.00  0.54           C  
ATOM   1652  CE1 PHE A 112      19.735  13.307   6.646  1.00  0.54           C  
ATOM   1653  CE2 PHE A 112      18.332  15.098   7.308  1.00  0.54           C  
ATOM   1654  CZ  PHE A 112      19.039  13.995   7.626  1.00  0.54           C  
ATOM   1655  H   PHE A 112      16.006  14.877   3.872  1.00  0.54           H  
ATOM   1656  HA  PHE A 112      17.950  15.545   1.766  1.00  0.54           H  
ATOM   1657 1HB  PHE A 112      19.886  15.259   3.181  1.00  0.54           H  
ATOM   1658 2HB  PHE A 112      18.833  16.528   3.762  1.00  0.54           H  
ATOM   1659  HD1 PHE A 112      20.249  13.234   4.553  1.00  0.54           H  
ATOM   1660  HD2 PHE A 112      17.728  16.425   5.783  1.00  0.54           H  
ATOM   1661  HE1 PHE A 112      20.304  12.422   6.902  1.00  0.54           H  
ATOM   1662  HE2 PHE A 112      17.795  15.619   8.084  1.00  0.54           H  
ATOM   1663  HZ  PHE A 112      19.037  13.670   8.654  1.00  0.54           H  
ATOM   1664  N   ILE A 113      18.870  13.225   1.610  1.00  0.54           N  
ATOM   1665  CA  ILE A 113      19.170  11.843   1.305  1.00  0.54           C  
ATOM   1666  C   ILE A 113      20.562  11.517   1.824  1.00  0.54           C  
ATOM   1667  O   ILE A 113      21.540  12.206   1.515  1.00  0.54           O  
ATOM   1668  CB  ILE A 113      19.067  11.566  -0.206  1.00  0.54           C  
ATOM   1669  CG1 ILE A 113      17.629  11.856  -0.718  1.00  0.54           C  
ATOM   1670  CG2 ILE A 113      19.446  10.123  -0.488  1.00  0.54           C  
ATOM   1671  CD1 ILE A 113      17.500  11.859  -2.231  1.00  0.54           C  
ATOM   1672  H   ILE A 113      19.427  13.972   1.194  1.00  0.54           H  
ATOM   1673  HA  ILE A 113      18.455  11.205   1.813  1.00  0.54           H  
ATOM   1674  HB  ILE A 113      19.749  12.227  -0.743  1.00  0.54           H  
ATOM   1675 1HG1 ILE A 113      16.960  11.093  -0.317  1.00  0.54           H  
ATOM   1676 2HG1 ILE A 113      17.308  12.828  -0.348  1.00  0.54           H  
ATOM   1677 1HG2 ILE A 113      19.387   9.943  -1.546  1.00  0.54           H  
ATOM   1678 2HG2 ILE A 113      20.460   9.938  -0.151  1.00  0.54           H  
ATOM   1679 3HG2 ILE A 113      18.760   9.461   0.040  1.00  0.54           H  
ATOM   1680 1HD1 ILE A 113      16.465  12.064  -2.510  1.00  0.54           H  
ATOM   1681 2HD1 ILE A 113      18.148  12.630  -2.652  1.00  0.54           H  
ATOM   1682 3HD1 ILE A 113      17.794  10.888  -2.621  1.00  0.54           H  
ATOM   1683  N   CYS A 114      20.653  10.483   2.643  1.00  0.56           N  
ATOM   1684  CA  CYS A 114      21.925  10.075   3.212  1.00  0.56           C  
ATOM   1685  C   CYS A 114      22.720   9.374   2.132  1.00  0.56           C  
ATOM   1686  O   CYS A 114      22.139   8.693   1.283  1.00  0.56           O  
ATOM   1687  CB  CYS A 114      21.701   9.108   4.375  1.00  0.56           C  
ATOM   1688  SG  CYS A 114      20.764   9.806   5.738  1.00  0.56           S  
ATOM   1689  H   CYS A 114      19.809   9.963   2.881  1.00  0.56           H  
ATOM   1690  HA  CYS A 114      22.473  10.952   3.558  1.00  0.56           H  
ATOM   1691 1HB  CYS A 114      21.169   8.224   4.017  1.00  0.56           H  
ATOM   1692 2HB  CYS A 114      22.665   8.771   4.761  1.00  0.56           H  
ATOM   1693  HG  CYS A 114      19.621   9.922   5.040  1.00  0.56           H  
ATOM   1694  N   THR A 115      24.036   9.512   2.150  1.00  0.58           N  
ATOM   1695  CA  THR A 115      24.839   8.758   1.192  1.00  0.58           C  
ATOM   1696  C   THR A 115      25.693   7.690   1.879  1.00  0.58           C  
ATOM   1697  O   THR A 115      26.230   6.798   1.225  1.00  0.58           O  
ATOM   1698  CB  THR A 115      25.695   9.698   0.346  1.00  0.58           C  
ATOM   1699  OG1 THR A 115      26.550  10.436   1.190  1.00  0.58           O  
ATOM   1700  CG2 THR A 115      24.808  10.650  -0.466  1.00  0.58           C  
ATOM   1701  H   THR A 115      24.481  10.138   2.826  1.00  0.58           H  
ATOM   1702  HA  THR A 115      24.170   8.242   0.508  1.00  0.58           H  
ATOM   1703  HB  THR A 115      26.307   9.110  -0.338  1.00  0.58           H  
ATOM   1704  HG1 THR A 115      27.282  10.792   0.652  1.00  0.58           H  
ATOM   1705 1HG2 THR A 115      25.433  11.310  -1.068  1.00  0.58           H  
ATOM   1706 2HG2 THR A 115      24.172  10.061  -1.112  1.00  0.58           H  
ATOM   1707 3HG2 THR A 115      24.193  11.246   0.194  1.00  0.58           H  
ATOM   1708  N   VAL A 116      25.811   7.803   3.197  1.00  0.62           N  
ATOM   1709  CA  VAL A 116      26.578   6.894   4.049  1.00  0.62           C  
ATOM   1710  C   VAL A 116      25.719   6.549   5.266  1.00  0.62           C  
ATOM   1711  O   VAL A 116      24.660   7.141   5.446  1.00  0.62           O  
ATOM   1712  CB  VAL A 116      27.893   7.545   4.519  1.00  0.62           C  
ATOM   1713  CG1 VAL A 116      28.758   7.932   3.330  1.00  0.62           C  
ATOM   1714  CG2 VAL A 116      27.574   8.728   5.369  1.00  0.62           C  
ATOM   1715  H   VAL A 116      25.344   8.582   3.633  1.00  0.62           H  
ATOM   1716  HA  VAL A 116      26.804   5.983   3.498  1.00  0.62           H  
ATOM   1717  HB  VAL A 116      28.459   6.823   5.104  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 116      29.688   8.365   3.688  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 116      28.976   7.045   2.736  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 116      28.237   8.665   2.715  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 116      28.495   9.185   5.715  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 116      27.004   9.430   4.781  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 116      26.992   8.414   6.213  1.00  0.62           H  
ATOM   1724  N   ARG A 117      26.132   5.593   6.099  1.00  0.66           N  
ATOM   1725  CA  ARG A 117      25.413   5.428   7.370  1.00  0.66           C  
ATOM   1726  C   ARG A 117      25.672   6.671   8.213  1.00  0.66           C  
ATOM   1727  O   ARG A 117      26.819   7.107   8.329  1.00  0.66           O  
ATOM   1728  CB  ARG A 117      25.831   4.173   8.121  1.00  0.66           C  
ATOM   1729  CG  ARG A 117      25.152   4.019   9.489  1.00  0.66           C  
ATOM   1730  CD  ARG A 117      25.423   2.698  10.142  1.00  0.66           C  
ATOM   1731  NE  ARG A 117      24.726   1.597   9.470  1.00  0.66           N  
ATOM   1732  CZ  ARG A 117      24.838   0.296   9.802  1.00  0.66           C  
ATOM   1733  NH1 ARG A 117      25.617  -0.066  10.803  1.00  0.66           N  
ATOM   1734  NH2 ARG A 117      24.166  -0.622   9.126  1.00  0.66           N  
ATOM   1735  H   ARG A 117      26.965   5.057   5.904  1.00  0.66           H  
ATOM   1736  HA  ARG A 117      24.342   5.373   7.180  1.00  0.66           H  
ATOM   1737 1HB  ARG A 117      25.582   3.293   7.530  1.00  0.66           H  
ATOM   1738 2HB  ARG A 117      26.908   4.177   8.278  1.00  0.66           H  
ATOM   1739 1HG  ARG A 117      25.519   4.799  10.156  1.00  0.66           H  
ATOM   1740 2HG  ARG A 117      24.082   4.136   9.370  1.00  0.66           H  
ATOM   1741 1HD  ARG A 117      26.492   2.491  10.116  1.00  0.66           H  
ATOM   1742 2HD  ARG A 117      25.085   2.734  11.177  1.00  0.66           H  
ATOM   1743  HE  ARG A 117      24.104   1.836   8.687  1.00  0.66           H  
ATOM   1744 1HH1 ARG A 117      26.130   0.633  11.320  1.00  0.66           H  
ATOM   1745 2HH1 ARG A 117      25.699  -1.041  11.052  1.00  0.66           H  
ATOM   1746 1HH2 ARG A 117      23.570  -0.356   8.348  1.00  0.66           H  
ATOM   1747 2HH2 ARG A 117      24.252  -1.593   9.378  1.00  0.66           H  
ATOM   1748  N   THR A 118      24.618   7.252   8.780  1.00  0.70           N  
ATOM   1749  CA  THR A 118      24.736   8.497   9.533  1.00  0.70           C  
ATOM   1750  C   THR A 118      24.072   8.400  10.905  1.00  0.70           C  
ATOM   1751  O   THR A 118      23.111   9.114  11.200  1.00  0.70           O  
ATOM   1752  CB  THR A 118      24.122   9.660   8.744  1.00  0.70           C  
ATOM   1753  OG1 THR A 118      22.794   9.318   8.439  1.00  0.70           O  
ATOM   1754  CG2 THR A 118      24.833   9.953   7.433  1.00  0.70           C  
ATOM   1755  H   THR A 118      23.691   6.827   8.696  1.00  0.70           H  
ATOM   1756  HA  THR A 118      25.789   8.702   9.684  1.00  0.70           H  
ATOM   1757  HB  THR A 118      24.139  10.550   9.368  1.00  0.70           H  
ATOM   1758  HG1 THR A 118      22.783   8.541   7.861  1.00  0.70           H  
ATOM   1759 1HG2 THR A 118      24.338  10.775   6.924  1.00  0.70           H  
ATOM   1760 2HG2 THR A 118      25.855  10.208   7.603  1.00  0.70           H  
ATOM   1761 3HG2 THR A 118      24.790   9.088   6.814  1.00  0.70           H  
ATOM   1762  N   SER A 119      24.577   7.502  11.745  1.00  0.74           N  
ATOM   1763  CA  SER A 119      23.949   7.181  13.029  1.00  0.74           C  
ATOM   1764  C   SER A 119      23.827   8.362  13.999  1.00  0.74           C  
ATOM   1765  O   SER A 119      22.981   8.347  14.889  1.00  0.74           O  
ATOM   1766  CB  SER A 119      24.723   6.061  13.703  1.00  0.74           C  
ATOM   1767  OG  SER A 119      26.011   6.484  14.059  1.00  0.74           O  
ATOM   1768  H   SER A 119      25.394   6.985  11.452  1.00  0.74           H  
ATOM   1769  HA  SER A 119      22.941   6.819  12.818  1.00  0.74           H  
ATOM   1770 1HB  SER A 119      24.185   5.734  14.593  1.00  0.74           H  
ATOM   1771 2HB  SER A 119      24.789   5.209  13.027  1.00  0.74           H  
ATOM   1772  HG  SER A 119      25.888   7.211  14.677  1.00  0.74           H  
ATOM   1773  N   TRP A 120      24.621   9.409  13.810  1.00  0.76           N  
ATOM   1774  CA  TRP A 120      24.565  10.577  14.689  1.00  0.76           C  
ATOM   1775  C   TRP A 120      23.227  11.330  14.595  1.00  0.76           C  
ATOM   1776  O   TRP A 120      22.896  12.139  15.471  1.00  0.76           O  
ATOM   1777  CB  TRP A 120      25.720  11.536  14.387  1.00  0.76           C  
ATOM   1778  CG  TRP A 120      25.735  12.122  12.989  1.00  0.76           C  
ATOM   1779  CD1 TRP A 120      25.082  13.239  12.562  1.00  0.76           C  
ATOM   1780  CD2 TRP A 120      26.463  11.627  11.845  1.00  0.76           C  
ATOM   1781  NE1 TRP A 120      25.362  13.477  11.234  1.00  0.76           N  
ATOM   1782  CE2 TRP A 120      26.202  12.501  10.780  1.00  0.76           C  
ATOM   1783  CE3 TRP A 120      27.311  10.537  11.642  1.00  0.76           C  
ATOM   1784  CZ2 TRP A 120      26.761  12.314   9.531  1.00  0.76           C  
ATOM   1785  CZ3 TRP A 120      27.870  10.356  10.390  1.00  0.76           C  
ATOM   1786  CH2 TRP A 120      27.601  11.214   9.373  1.00  0.76           C  
ATOM   1787  H   TRP A 120      25.284   9.384  13.050  1.00  0.76           H  
ATOM   1788  HA  TRP A 120      24.681  10.228  15.715  1.00  0.76           H  
ATOM   1789 1HB  TRP A 120      25.692  12.364  15.096  1.00  0.76           H  
ATOM   1790 2HB  TRP A 120      26.664  11.015  14.540  1.00  0.76           H  
ATOM   1791  HD1 TRP A 120      24.441  13.859  13.185  1.00  0.76           H  
ATOM   1792  HE1 TRP A 120      25.007  14.253  10.694  1.00  0.76           H  
ATOM   1793  HE3 TRP A 120      27.530   9.844  12.453  1.00  0.76           H  
ATOM   1794  HZ2 TRP A 120      26.564  12.986   8.695  1.00  0.76           H  
ATOM   1795  HZ3 TRP A 120      28.529   9.500  10.235  1.00  0.76           H  
ATOM   1796  HH2 TRP A 120      28.052  11.021   8.418  1.00  0.76           H  
ATOM   1797  N   LEU A 121      22.448  11.048  13.545  1.00  0.77           N  
ATOM   1798  CA  LEU A 121      21.156  11.684  13.311  1.00  0.77           C  
ATOM   1799  C   LEU A 121      20.018  10.932  14.020  1.00  0.77           C  
ATOM   1800  O   LEU A 121      18.845  11.349  14.003  1.00  0.77           O  
ATOM   1801  CB  LEU A 121      20.881  11.644  11.826  1.00  0.77           C  
ATOM   1802  CG  LEU A 121      21.845  12.345  10.911  1.00  0.77           C  
ATOM   1803  CD1 LEU A 121      21.447  12.006   9.551  1.00  0.77           C  
ATOM   1804  CD2 LEU A 121      21.802  13.837  11.109  1.00  0.77           C  
ATOM   1805  H   LEU A 121      22.761  10.361  12.855  1.00  0.77           H  
ATOM   1806  HA  LEU A 121      21.197  12.708  13.669  1.00  0.77           H  
ATOM   1807 1HB  LEU A 121      20.880  10.596  11.523  1.00  0.77           H  
ATOM   1808 2HB  LEU A 121      19.892  12.053  11.642  1.00  0.77           H  
ATOM   1809  HG  LEU A 121      22.853  11.968  11.083  1.00  0.77           H  
ATOM   1810 1HD1 LEU A 121      22.108  12.455   8.832  1.00  0.77           H  
ATOM   1811 2HD1 LEU A 121      21.469  10.944   9.451  1.00  0.77           H  
ATOM   1812 3HD1 LEU A 121      20.461  12.340   9.401  1.00  0.77           H  
ATOM   1813 1HD2 LEU A 121      22.494  14.314  10.416  1.00  0.77           H  
ATOM   1814 2HD2 LEU A 121      20.797  14.193  10.913  1.00  0.77           H  
ATOM   1815 3HD2 LEU A 121      22.085  14.079  12.133  1.00  0.77           H  
ATOM   1816  N   ASP A 122      20.352   9.786  14.613  1.00  0.76           N  
ATOM   1817  CA  ASP A 122      19.371   8.943  15.273  1.00  0.76           C  
ATOM   1818  C   ASP A 122      18.769   9.694  16.460  1.00  0.76           C  
ATOM   1819  O   ASP A 122      19.475  10.089  17.387  1.00  0.76           O  
ATOM   1820  CB  ASP A 122      20.019   7.623  15.724  1.00  0.76           C  
ATOM   1821  CG  ASP A 122      19.032   6.572  16.282  1.00  0.76           C  
ATOM   1822  OD1 ASP A 122      17.834   6.697  16.085  1.00  0.76           O  
ATOM   1823  OD2 ASP A 122      19.463   5.608  16.896  1.00  0.76           O  
ATOM   1824  H   ASP A 122      21.322   9.473  14.620  1.00  0.76           H  
ATOM   1825  HA  ASP A 122      18.573   8.717  14.564  1.00  0.76           H  
ATOM   1826 1HB  ASP A 122      20.549   7.183  14.875  1.00  0.76           H  
ATOM   1827 2HB  ASP A 122      20.771   7.838  16.487  1.00  0.76           H  
ATOM   1828  N   GLY A 123      17.468   9.946  16.398  1.00  0.73           N  
ATOM   1829  CA  GLY A 123      16.767  10.692  17.440  1.00  0.73           C  
ATOM   1830  C   GLY A 123      16.787  12.208  17.236  1.00  0.73           C  
ATOM   1831  O   GLY A 123      16.185  12.945  18.018  1.00  0.73           O  
ATOM   1832  H   GLY A 123      16.949   9.588  15.607  1.00  0.73           H  
ATOM   1833 1HA  GLY A 123      15.733  10.350  17.481  1.00  0.73           H  
ATOM   1834 2HA  GLY A 123      17.210  10.453  18.405  1.00  0.73           H  
ATOM   1835  N   LYS A 124      17.473  12.682  16.192  1.00  0.69           N  
ATOM   1836  CA  LYS A 124      17.530  14.116  15.926  1.00  0.69           C  
ATOM   1837  C   LYS A 124      16.620  14.446  14.762  1.00  0.69           C  
ATOM   1838  O   LYS A 124      16.025  15.526  14.721  1.00  0.69           O  
ATOM   1839  CB  LYS A 124      18.946  14.567  15.583  1.00  0.69           C  
ATOM   1840  CG  LYS A 124      19.957  14.455  16.715  1.00  0.69           C  
ATOM   1841  CD  LYS A 124      21.311  14.998  16.272  1.00  0.69           C  
ATOM   1842  CE  LYS A 124      22.352  14.953  17.390  1.00  0.69           C  
ATOM   1843  NZ  LYS A 124      22.614  13.557  17.832  1.00  0.69           N  
ATOM   1844  H   LYS A 124      17.965  12.041  15.574  1.00  0.69           H  
ATOM   1845  HA  LYS A 124      17.178  14.661  16.801  1.00  0.69           H  
ATOM   1846 1HB  LYS A 124      19.316  13.970  14.754  1.00  0.69           H  
ATOM   1847 2HB  LYS A 124      18.923  15.605  15.251  1.00  0.69           H  
ATOM   1848 1HG  LYS A 124      19.605  15.004  17.587  1.00  0.69           H  
ATOM   1849 2HG  LYS A 124      20.073  13.400  16.987  1.00  0.69           H  
ATOM   1850 1HD  LYS A 124      21.676  14.406  15.434  1.00  0.69           H  
ATOM   1851 2HD  LYS A 124      21.197  16.028  15.940  1.00  0.69           H  
ATOM   1852 1HE  LYS A 124      23.280  15.378  17.012  1.00  0.69           H  
ATOM   1853 2HE  LYS A 124      22.013  15.541  18.241  1.00  0.69           H  
ATOM   1854 1HZ  LYS A 124      23.318  13.543  18.548  1.00  0.69           H  
ATOM   1855 2HZ  LYS A 124      21.764  13.153  18.189  1.00  0.69           H  
ATOM   1856 3HZ  LYS A 124      22.926  13.003  17.016  1.00  0.69           H  
ATOM   1857  N   HIS A 125      16.521  13.491  13.833  1.00  0.66           N  
ATOM   1858  CA  HIS A 125      15.716  13.619  12.624  1.00  0.66           C  
ATOM   1859  C   HIS A 125      14.841  12.399  12.385  1.00  0.66           C  
ATOM   1860  O   HIS A 125      15.119  11.319  12.904  1.00  0.66           O  
ATOM   1861  CB  HIS A 125      16.592  13.833  11.405  1.00  0.66           C  
ATOM   1862  CG  HIS A 125      17.319  15.078  11.383  1.00  0.66           C  
ATOM   1863  ND1 HIS A 125      18.515  15.288  12.020  1.00  0.66           N  
ATOM   1864  CD2 HIS A 125      16.987  16.197  10.813  1.00  0.66           C  
ATOM   1865  CE1 HIS A 125      18.897  16.531  11.799  1.00  0.66           C  
ATOM   1866  NE2 HIS A 125      17.971  17.117  11.044  1.00  0.66           N  
ATOM   1867  H   HIS A 125      17.092  12.656  13.954  1.00  0.66           H  
ATOM   1868  HA  HIS A 125      15.052  14.473  12.716  1.00  0.66           H  
ATOM   1869 1HB  HIS A 125      17.323  13.038  11.344  1.00  0.66           H  
ATOM   1870 2HB  HIS A 125      15.980  13.783  10.506  1.00  0.66           H  
ATOM   1871  HD1 HIS A 125      19.010  14.624  12.584  1.00  0.66           H  
ATOM   1872  HD2 HIS A 125      16.118  16.431  10.254  1.00  0.66           H  
ATOM   1873  HE1 HIS A 125      19.833  16.909  12.212  1.00  0.66           H  
ATOM   1874  N   VAL A 126      13.789  12.572  11.587  1.00  0.63           N  
ATOM   1875  CA  VAL A 126      12.898  11.473  11.228  1.00  0.63           C  
ATOM   1876  C   VAL A 126      13.043  10.967   9.804  1.00  0.63           C  
ATOM   1877  O   VAL A 126      12.841  11.702   8.829  1.00  0.63           O  
ATOM   1878  CB  VAL A 126      11.429  11.901  11.422  1.00  0.63           C  
ATOM   1879  CG1 VAL A 126      10.466  10.795  10.981  1.00  0.63           C  
ATOM   1880  CG2 VAL A 126      11.215  12.199  12.885  1.00  0.63           C  
ATOM   1881  H   VAL A 126      13.607  13.493  11.212  1.00  0.63           H  
ATOM   1882  HA  VAL A 126      13.100  10.642  11.905  1.00  0.63           H  
ATOM   1883  HB  VAL A 126      11.225  12.790  10.822  1.00  0.63           H  
ATOM   1884 1HG1 VAL A 126       9.435  11.118  11.136  1.00  0.63           H  
ATOM   1885 2HG1 VAL A 126      10.615  10.572   9.924  1.00  0.63           H  
ATOM   1886 3HG1 VAL A 126      10.650   9.896  11.568  1.00  0.63           H  
ATOM   1887 1HG2 VAL A 126      10.203  12.507  13.031  1.00  0.63           H  
ATOM   1888 2HG2 VAL A 126      11.407  11.304  13.476  1.00  0.63           H  
ATOM   1889 3HG2 VAL A 126      11.886  12.999  13.205  1.00  0.63           H  
ATOM   1890  N   VAL A 127      13.344   9.677   9.709  1.00  0.60           N  
ATOM   1891  CA  VAL A 127      13.451   8.974   8.444  1.00  0.60           C  
ATOM   1892  C   VAL A 127      12.090   8.656   7.903  1.00  0.60           C  
ATOM   1893  O   VAL A 127      11.212   8.211   8.642  1.00  0.60           O  
ATOM   1894  CB  VAL A 127      14.267   7.694   8.582  1.00  0.60           C  
ATOM   1895  CG1 VAL A 127      14.179   6.886   7.317  1.00  0.60           C  
ATOM   1896  CG2 VAL A 127      15.636   8.055   8.843  1.00  0.60           C  
ATOM   1897  H   VAL A 127      13.514   9.160  10.562  1.00  0.60           H  
ATOM   1898  HA  VAL A 127      13.965   9.613   7.734  1.00  0.60           H  
ATOM   1899  HB  VAL A 127      13.913   7.114   9.393  1.00  0.60           H  
ATOM   1900 1HG1 VAL A 127      14.787   5.986   7.416  1.00  0.60           H  
ATOM   1901 2HG1 VAL A 127      13.147   6.598   7.133  1.00  0.60           H  
ATOM   1902 3HG1 VAL A 127      14.529   7.487   6.498  1.00  0.60           H  
ATOM   1903 1HG2 VAL A 127      16.220   7.169   8.937  1.00  0.60           H  
ATOM   1904 2HG2 VAL A 127      16.012   8.655   8.023  1.00  0.60           H  
ATOM   1905 3HG2 VAL A 127      15.671   8.619   9.763  1.00  0.60           H  
ATOM   1906  N   PHE A 128      11.897   8.899   6.619  1.00  0.58           N  
ATOM   1907  CA  PHE A 128      10.605   8.600   6.059  1.00  0.58           C  
ATOM   1908  C   PHE A 128      10.659   7.938   4.705  1.00  0.58           C  
ATOM   1909  O   PHE A 128       9.613   7.671   4.125  1.00  0.58           O  
ATOM   1910  CB  PHE A 128       9.751   9.842   6.007  1.00  0.58           C  
ATOM   1911  CG  PHE A 128      10.165  10.875   5.105  1.00  0.58           C  
ATOM   1912  CD1 PHE A 128       9.549  10.971   3.897  1.00  0.58           C  
ATOM   1913  CD2 PHE A 128      11.155  11.757   5.422  1.00  0.58           C  
ATOM   1914  CE1 PHE A 128       9.898  11.938   3.038  1.00  0.58           C  
ATOM   1915  CE2 PHE A 128      11.505  12.733   4.532  1.00  0.58           C  
ATOM   1916  CZ  PHE A 128      10.882  12.826   3.360  1.00  0.58           C  
ATOM   1917  H   PHE A 128      12.655   9.272   6.052  1.00  0.58           H  
ATOM   1918  HA  PHE A 128      10.117   7.891   6.722  1.00  0.58           H  
ATOM   1919 1HB  PHE A 128       8.732   9.564   5.739  1.00  0.58           H  
ATOM   1920 2HB  PHE A 128       9.708  10.276   7.008  1.00  0.58           H  
ATOM   1921  HD1 PHE A 128       8.764  10.264   3.638  1.00  0.58           H  
ATOM   1922  HD2 PHE A 128      11.656  11.679   6.388  1.00  0.58           H  
ATOM   1923  HE1 PHE A 128       9.403  11.996   2.092  1.00  0.58           H  
ATOM   1924  HE2 PHE A 128      12.274  13.440   4.754  1.00  0.58           H  
ATOM   1925  HZ  PHE A 128      11.182  13.601   2.679  1.00  0.58           H  
ATOM   1926  N   GLY A 129      11.841   7.633   4.190  1.00  0.57           N  
ATOM   1927  CA  GLY A 129      11.860   6.955   2.898  1.00  0.57           C  
ATOM   1928  C   GLY A 129      13.221   6.432   2.478  1.00  0.57           C  
ATOM   1929  O   GLY A 129      14.178   6.439   3.254  1.00  0.57           O  
ATOM   1930  H   GLY A 129      12.703   7.914   4.651  1.00  0.57           H  
ATOM   1931 1HA  GLY A 129      11.153   6.133   2.908  1.00  0.57           H  
ATOM   1932 2HA  GLY A 129      11.501   7.646   2.139  1.00  0.57           H  
ATOM   1933  N   HIS A 130      13.304   5.956   1.243  1.00  0.57           N  
ATOM   1934  CA  HIS A 130      14.579   5.443   0.747  1.00  0.57           C  
ATOM   1935  C   HIS A 130      14.735   5.468  -0.778  1.00  0.57           C  
ATOM   1936  O   HIS A 130      13.807   5.176  -1.539  1.00  0.57           O  
ATOM   1937  CB  HIS A 130      14.838   4.022   1.308  1.00  0.57           C  
ATOM   1938  CG  HIS A 130      16.168   3.474   0.923  1.00  0.57           C  
ATOM   1939  ND1 HIS A 130      16.371   2.745  -0.220  1.00  0.57           N  
ATOM   1940  CD2 HIS A 130      17.372   3.617   1.496  1.00  0.57           C  
ATOM   1941  CE1 HIS A 130      17.662   2.479  -0.341  1.00  0.57           C  
ATOM   1942  NE2 HIS A 130      18.287   3.010   0.690  1.00  0.57           N  
ATOM   1943  H   HIS A 130      12.453   5.950   0.685  1.00  0.57           H  
ATOM   1944  HA  HIS A 130      15.362   6.074   1.145  1.00  0.57           H  
ATOM   1945 1HB  HIS A 130      14.780   4.037   2.396  1.00  0.57           H  
ATOM   1946 2HB  HIS A 130      14.066   3.341   0.944  1.00  0.57           H  
ATOM   1947  HD2 HIS A 130      17.587   4.150   2.404  1.00  0.57           H  
ATOM   1948  HE1 HIS A 130      18.126   1.937  -1.164  1.00  0.57           H  
ATOM   1949  HE2 HIS A 130      19.297   3.019   0.877  1.00  0.57           H  
ATOM   1950  N   VAL A 131      15.946   5.770  -1.242  1.00  0.58           N  
ATOM   1951  CA  VAL A 131      16.188   5.776  -2.676  1.00  0.58           C  
ATOM   1952  C   VAL A 131      16.282   4.382  -3.234  1.00  0.58           C  
ATOM   1953  O   VAL A 131      17.326   3.730  -3.172  1.00  0.58           O  
ATOM   1954  CB  VAL A 131      17.507   6.475  -3.018  1.00  0.58           C  
ATOM   1955  CG1 VAL A 131      17.729   6.416  -4.518  1.00  0.58           C  
ATOM   1956  CG2 VAL A 131      17.494   7.876  -2.586  1.00  0.58           C  
ATOM   1957  H   VAL A 131      16.675   6.036  -0.588  1.00  0.58           H  
ATOM   1958  HA  VAL A 131      15.374   6.289  -3.167  1.00  0.58           H  
ATOM   1959  HB  VAL A 131      18.318   5.950  -2.527  1.00  0.58           H  
ATOM   1960 1HG1 VAL A 131      18.660   6.900  -4.771  1.00  0.58           H  
ATOM   1961 2HG1 VAL A 131      17.759   5.378  -4.846  1.00  0.58           H  
ATOM   1962 3HG1 VAL A 131      16.908   6.922  -5.022  1.00  0.58           H  
ATOM   1963 1HG2 VAL A 131      18.432   8.313  -2.837  1.00  0.58           H  
ATOM   1964 2HG2 VAL A 131      16.720   8.386  -3.104  1.00  0.58           H  
ATOM   1965 3HG2 VAL A 131      17.333   7.941  -1.515  1.00  0.58           H  
ATOM   1966  N   VAL A 132      15.187   3.957  -3.839  1.00  0.58           N  
ATOM   1967  CA  VAL A 132      15.105   2.614  -4.384  1.00  0.58           C  
ATOM   1968  C   VAL A 132      15.801   2.507  -5.732  1.00  0.58           C  
ATOM   1969  O   VAL A 132      16.369   1.464  -6.065  1.00  0.58           O  
ATOM   1970  CB  VAL A 132      13.636   2.143  -4.481  1.00  0.58           C  
ATOM   1971  CG1 VAL A 132      13.039   2.082  -3.093  1.00  0.58           C  
ATOM   1972  CG2 VAL A 132      12.787   3.085  -5.305  1.00  0.58           C  
ATOM   1973  H   VAL A 132      14.393   4.598  -3.846  1.00  0.58           H  
ATOM   1974  HA  VAL A 132      15.612   1.944  -3.688  1.00  0.58           H  
ATOM   1975  HB  VAL A 132      13.620   1.147  -4.918  1.00  0.58           H  
ATOM   1976 1HG1 VAL A 132      12.014   1.723  -3.158  1.00  0.58           H  
ATOM   1977 2HG1 VAL A 132      13.620   1.403  -2.470  1.00  0.58           H  
ATOM   1978 3HG1 VAL A 132      13.050   3.074  -2.649  1.00  0.58           H  
ATOM   1979 1HG2 VAL A 132      11.770   2.712  -5.335  1.00  0.58           H  
ATOM   1980 2HG2 VAL A 132      12.794   4.050  -4.833  1.00  0.58           H  
ATOM   1981 3HG2 VAL A 132      13.158   3.167  -6.309  1.00  0.58           H  
ATOM   1982  N   GLU A 133      15.771   3.597  -6.494  1.00  0.59           N  
ATOM   1983  CA  GLU A 133      16.413   3.627  -7.807  1.00  0.59           C  
ATOM   1984  C   GLU A 133      17.119   4.957  -8.017  1.00  0.59           C  
ATOM   1985  O   GLU A 133      16.685   5.996  -7.521  1.00  0.59           O  
ATOM   1986  CB  GLU A 133      15.413   3.406  -8.955  1.00  0.59           C  
ATOM   1987  CG  GLU A 133      14.633   2.085  -8.940  1.00  0.59           C  
ATOM   1988  CD  GLU A 133      13.676   1.956 -10.106  1.00  0.59           C  
ATOM   1989  OE1 GLU A 133      13.636   2.847 -10.920  1.00  0.59           O  
ATOM   1990  OE2 GLU A 133      12.978   0.972 -10.173  1.00  0.59           O  
ATOM   1991  H   GLU A 133      15.280   4.417  -6.130  1.00  0.59           H  
ATOM   1992  HA  GLU A 133      17.163   2.836  -7.846  1.00  0.59           H  
ATOM   1993 1HB  GLU A 133      14.713   4.217  -8.994  1.00  0.59           H  
ATOM   1994 2HB  GLU A 133      15.960   3.430  -9.897  1.00  0.59           H  
ATOM   1995 1HG  GLU A 133      15.344   1.260  -8.973  1.00  0.59           H  
ATOM   1996 2HG  GLU A 133      14.075   1.999  -8.022  1.00  0.59           H  
ATOM   1997  N   GLY A 134      18.185   4.956  -8.805  1.00  0.60           N  
ATOM   1998  CA  GLY A 134      18.841   6.223  -9.107  1.00  0.60           C  
ATOM   1999  C   GLY A 134      19.832   6.669  -8.039  1.00  0.60           C  
ATOM   2000  O   GLY A 134      20.236   7.831  -8.005  1.00  0.60           O  
ATOM   2001  H   GLY A 134      18.522   4.093  -9.208  1.00  0.60           H  
ATOM   2002 1HA  GLY A 134      19.355   6.138 -10.065  1.00  0.60           H  
ATOM   2003 2HA  GLY A 134      18.084   6.993  -9.235  1.00  0.60           H  
ATOM   2004  N   MET A 135      20.305   5.743  -7.207  1.00  0.60           N  
ATOM   2005  CA  MET A 135      21.272   6.142  -6.188  1.00  0.60           C  
ATOM   2006  C   MET A 135      22.524   6.714  -6.845  1.00  0.60           C  
ATOM   2007  O   MET A 135      23.191   7.569  -6.268  1.00  0.60           O  
ATOM   2008  CB  MET A 135      21.637   4.992  -5.263  1.00  0.60           C  
ATOM   2009  CG  MET A 135      22.431   5.471  -4.056  1.00  0.60           C  
ATOM   2010  SD  MET A 135      21.448   6.581  -3.007  1.00  0.60           S  
ATOM   2011  CE  MET A 135      22.701   7.369  -2.003  1.00  0.60           C  
ATOM   2012  H   MET A 135      19.969   4.792  -7.254  1.00  0.60           H  
ATOM   2013  HA  MET A 135      20.834   6.934  -5.583  1.00  0.60           H  
ATOM   2014 1HB  MET A 135      20.730   4.498  -4.909  1.00  0.60           H  
ATOM   2015 2HB  MET A 135      22.236   4.257  -5.803  1.00  0.60           H  
ATOM   2016 1HG  MET A 135      22.749   4.618  -3.459  1.00  0.60           H  
ATOM   2017 2HG  MET A 135      23.319   6.007  -4.393  1.00  0.60           H  
ATOM   2018 1HE  MET A 135      22.229   8.071  -1.315  1.00  0.60           H  
ATOM   2019 2HE  MET A 135      23.235   6.617  -1.436  1.00  0.60           H  
ATOM   2020 3HE  MET A 135      23.405   7.903  -2.642  1.00  0.60           H  
ATOM   2021  N   ASP A 136      22.819   6.278  -8.073  1.00  0.61           N  
ATOM   2022  CA  ASP A 136      23.957   6.793  -8.817  1.00  0.61           C  
ATOM   2023  C   ASP A 136      23.810   8.304  -9.025  1.00  0.61           C  
ATOM   2024  O   ASP A 136      24.803   9.027  -9.050  1.00  0.61           O  
ATOM   2025  CB  ASP A 136      24.076   6.102 -10.180  1.00  0.61           C  
ATOM   2026  CG  ASP A 136      24.543   4.646 -10.097  1.00  0.61           C  
ATOM   2027  OD1 ASP A 136      25.011   4.235  -9.059  1.00  0.61           O  
ATOM   2028  OD2 ASP A 136      24.420   3.958 -11.081  1.00  0.61           O  
ATOM   2029  H   ASP A 136      22.234   5.572  -8.493  1.00  0.61           H  
ATOM   2030  HA  ASP A 136      24.864   6.606  -8.243  1.00  0.61           H  
ATOM   2031 1HB  ASP A 136      23.109   6.130 -10.682  1.00  0.61           H  
ATOM   2032 2HB  ASP A 136      24.778   6.655 -10.803  1.00  0.61           H  
ATOM   2033  N   VAL A 137      22.567   8.780  -9.175  1.00  0.61           N  
ATOM   2034  CA  VAL A 137      22.294  10.191  -9.398  1.00  0.61           C  
ATOM   2035  C   VAL A 137      22.602  10.922  -8.117  1.00  0.61           C  
ATOM   2036  O   VAL A 137      23.216  11.985  -8.130  1.00  0.61           O  
ATOM   2037  CB  VAL A 137      20.833  10.429  -9.782  1.00  0.61           C  
ATOM   2038  CG1 VAL A 137      20.545  11.948  -9.895  1.00  0.61           C  
ATOM   2039  CG2 VAL A 137      20.540   9.705 -11.043  1.00  0.61           C  
ATOM   2040  H   VAL A 137      21.771   8.159  -9.084  1.00  0.61           H  
ATOM   2041  HA  VAL A 137      22.939  10.562 -10.194  1.00  0.61           H  
ATOM   2042  HB  VAL A 137      20.195  10.047  -9.000  1.00  0.61           H  
ATOM   2043 1HG1 VAL A 137      19.495  12.106 -10.152  1.00  0.61           H  
ATOM   2044 2HG1 VAL A 137      20.761  12.431  -8.942  1.00  0.61           H  
ATOM   2045 3HG1 VAL A 137      21.170  12.375 -10.670  1.00  0.61           H  
ATOM   2046 1HG2 VAL A 137      19.501   9.847 -11.294  1.00  0.61           H  
ATOM   2047 2HG2 VAL A 137      21.177  10.090 -11.839  1.00  0.61           H  
ATOM   2048 3HG2 VAL A 137      20.734   8.642 -10.896  1.00  0.61           H  
ATOM   2049  N   VAL A 138      22.196  10.325  -6.998  1.00  0.61           N  
ATOM   2050  CA  VAL A 138      22.438  10.951  -5.708  1.00  0.61           C  
ATOM   2051  C   VAL A 138      23.948  11.086  -5.515  1.00  0.61           C  
ATOM   2052  O   VAL A 138      24.429  12.118  -5.044  1.00  0.61           O  
ATOM   2053  CB  VAL A 138      21.871  10.123  -4.554  1.00  0.61           C  
ATOM   2054  CG1 VAL A 138      22.293  10.754  -3.248  1.00  0.61           C  
ATOM   2055  CG2 VAL A 138      20.394  10.018  -4.664  1.00  0.61           C  
ATOM   2056  H   VAL A 138      21.697   9.436  -7.075  1.00  0.61           H  
ATOM   2057  HA  VAL A 138      21.984  11.933  -5.697  1.00  0.61           H  
ATOM   2058  HB  VAL A 138      22.300   9.132  -4.587  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 138      21.918  10.166  -2.418  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 138      23.379  10.795  -3.208  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 138      21.888  11.763  -3.182  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 138      20.029   9.425  -3.851  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 138      19.970  11.002  -4.614  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 138      20.131   9.541  -5.611  1.00  0.61           H  
ATOM   2065  N   LYS A 139      24.692  10.039  -5.885  1.00  0.62           N  
ATOM   2066  CA  LYS A 139      26.151  10.062  -5.808  1.00  0.62           C  
ATOM   2067  C   LYS A 139      26.727  11.139  -6.756  1.00  0.62           C  
ATOM   2068  O   LYS A 139      27.699  11.825  -6.420  1.00  0.62           O  
ATOM   2069  CB  LYS A 139      26.716   8.673  -6.125  1.00  0.62           C  
ATOM   2070  CG  LYS A 139      26.361   7.601  -5.082  1.00  0.62           C  
ATOM   2071  CD  LYS A 139      27.079   7.836  -3.773  1.00  0.62           C  
ATOM   2072  CE  LYS A 139      28.563   7.467  -3.886  1.00  0.62           C  
ATOM   2073  NZ  LYS A 139      29.283   7.681  -2.609  1.00  0.62           N  
ATOM   2074  H   LYS A 139      24.221   9.200  -6.228  1.00  0.62           H  
ATOM   2075  HA  LYS A 139      26.439  10.322  -4.788  1.00  0.62           H  
ATOM   2076 1HB  LYS A 139      26.340   8.341  -7.089  1.00  0.62           H  
ATOM   2077 2HB  LYS A 139      27.800   8.731  -6.197  1.00  0.62           H  
ATOM   2078 1HG  LYS A 139      25.289   7.636  -4.894  1.00  0.62           H  
ATOM   2079 2HG  LYS A 139      26.610   6.614  -5.469  1.00  0.62           H  
ATOM   2080 1HD  LYS A 139      27.000   8.891  -3.490  1.00  0.62           H  
ATOM   2081 2HD  LYS A 139      26.619   7.235  -2.988  1.00  0.62           H  
ATOM   2082 1HE  LYS A 139      28.650   6.421  -4.171  1.00  0.62           H  
ATOM   2083 2HE  LYS A 139      29.025   8.086  -4.655  1.00  0.62           H  
ATOM   2084 1HZ  LYS A 139      30.253   7.445  -2.716  1.00  0.62           H  
ATOM   2085 2HZ  LYS A 139      29.195   8.682  -2.374  1.00  0.62           H  
ATOM   2086 3HZ  LYS A 139      28.877   7.122  -1.880  1.00  0.62           H  
ATOM   2087  N   LYS A 140      26.115  11.339  -7.935  1.00  0.62           N  
ATOM   2088  CA  LYS A 140      26.614  12.405  -8.802  1.00  0.62           C  
ATOM   2089  C   LYS A 140      26.416  13.743  -8.090  1.00  0.62           C  
ATOM   2090  O   LYS A 140      27.308  14.590  -8.076  1.00  0.62           O  
ATOM   2091  CB  LYS A 140      25.866  12.498 -10.138  1.00  0.62           C  
ATOM   2092  CG  LYS A 140      26.053  11.399 -11.159  1.00  0.62           C  
ATOM   2093  CD  LYS A 140      25.203  11.721 -12.411  1.00  0.62           C  
ATOM   2094  CE  LYS A 140      25.225  10.605 -13.437  1.00  0.62           C  
ATOM   2095  NZ  LYS A 140      24.445  10.971 -14.668  1.00  0.62           N  
ATOM   2096  H   LYS A 140      25.346  10.739  -8.233  1.00  0.62           H  
ATOM   2097  HA  LYS A 140      27.678  12.256  -8.981  1.00  0.62           H  
ATOM   2098 1HB  LYS A 140      24.799  12.560  -9.943  1.00  0.62           H  
ATOM   2099 2HB  LYS A 140      26.144  13.433 -10.624  1.00  0.62           H  
ATOM   2100 1HG  LYS A 140      27.103  11.328 -11.439  1.00  0.62           H  
ATOM   2101 2HG  LYS A 140      25.740  10.453 -10.749  1.00  0.62           H  
ATOM   2102 1HD  LYS A 140      24.167  11.880 -12.107  1.00  0.62           H  
ATOM   2103 2HD  LYS A 140      25.567  12.635 -12.874  1.00  0.62           H  
ATOM   2104 1HE  LYS A 140      26.252  10.382 -13.716  1.00  0.62           H  
ATOM   2105 2HE  LYS A 140      24.777   9.716 -12.989  1.00  0.62           H  
ATOM   2106 1HZ  LYS A 140      24.466  10.204 -15.323  1.00  0.62           H  
ATOM   2107 2HZ  LYS A 140      23.453  11.193 -14.434  1.00  0.62           H  
ATOM   2108 3HZ  LYS A 140      24.856  11.785 -15.094  1.00  0.62           H  
ATOM   2109  N   ILE A 141      25.275  13.903  -7.410  1.00  0.63           N  
ATOM   2110  CA  ILE A 141      24.999  15.155  -6.716  1.00  0.63           C  
ATOM   2111  C   ILE A 141      26.043  15.343  -5.619  1.00  0.63           C  
ATOM   2112  O   ILE A 141      26.623  16.413  -5.490  1.00  0.63           O  
ATOM   2113  CB  ILE A 141      23.597  15.176  -6.077  1.00  0.63           C  
ATOM   2114  CG1 ILE A 141      22.510  15.148  -7.138  1.00  0.63           C  
ATOM   2115  CG2 ILE A 141      23.449  16.433  -5.209  1.00  0.63           C  
ATOM   2116  CD1 ILE A 141      21.141  14.900  -6.550  1.00  0.63           C  
ATOM   2117  H   ILE A 141      24.572  13.163  -7.433  1.00  0.63           H  
ATOM   2118  HA  ILE A 141      25.081  15.980  -7.424  1.00  0.63           H  
ATOM   2119  HB  ILE A 141      23.467  14.302  -5.458  1.00  0.63           H  
ATOM   2120 1HG1 ILE A 141      22.514  16.069  -7.687  1.00  0.63           H  
ATOM   2121 2HG1 ILE A 141      22.730  14.347  -7.831  1.00  0.63           H  
ATOM   2122 1HG2 ILE A 141      22.465  16.449  -4.742  1.00  0.63           H  
ATOM   2123 2HG2 ILE A 141      24.214  16.428  -4.442  1.00  0.63           H  
ATOM   2124 3HG2 ILE A 141      23.570  17.315  -5.820  1.00  0.63           H  
ATOM   2125 1HD1 ILE A 141      20.406  14.851  -7.335  1.00  0.63           H  
ATOM   2126 2HD1 ILE A 141      21.142  13.966  -6.016  1.00  0.63           H  
ATOM   2127 3HD1 ILE A 141      20.894  15.705  -5.864  1.00  0.63           H  
ATOM   2128  N   GLU A 142      26.325  14.279  -4.863  1.00  0.64           N  
ATOM   2129  CA  GLU A 142      27.328  14.294  -3.794  1.00  0.64           C  
ATOM   2130  C   GLU A 142      28.682  14.828  -4.273  1.00  0.64           C  
ATOM   2131  O   GLU A 142      29.311  15.659  -3.606  1.00  0.64           O  
ATOM   2132  CB  GLU A 142      27.514  12.884  -3.247  1.00  0.64           C  
ATOM   2133  CG  GLU A 142      28.478  12.726  -2.168  1.00  0.64           C  
ATOM   2134  CD  GLU A 142      28.643  11.302  -1.705  1.00  0.64           C  
ATOM   2135  OE1 GLU A 142      28.979  10.456  -2.506  1.00  0.64           O  
ATOM   2136  OE2 GLU A 142      28.425  11.050  -0.557  1.00  0.64           O  
ATOM   2137  H   GLU A 142      25.795  13.424  -5.023  1.00  0.64           H  
ATOM   2138  HA  GLU A 142      26.967  14.914  -2.989  1.00  0.64           H  
ATOM   2139 1HB  GLU A 142      26.551  12.504  -2.905  1.00  0.64           H  
ATOM   2140 2HB  GLU A 142      27.846  12.238  -4.037  1.00  0.64           H  
ATOM   2141 1HG  GLU A 142      29.428  13.038  -2.570  1.00  0.64           H  
ATOM   2142 2HG  GLU A 142      28.212  13.371  -1.328  1.00  0.64           H  
ATOM   2143  N   SER A 143      29.088  14.421  -5.481  1.00  0.65           N  
ATOM   2144  CA  SER A 143      30.375  14.822  -6.048  1.00  0.65           C  
ATOM   2145  C   SER A 143      30.435  16.320  -6.378  1.00  0.65           C  
ATOM   2146  O   SER A 143      31.509  16.841  -6.685  1.00  0.65           O  
ATOM   2147  CB  SER A 143      30.716  14.018  -7.302  1.00  0.65           C  
ATOM   2148  OG  SER A 143      29.943  14.381  -8.418  1.00  0.65           O  
ATOM   2149  H   SER A 143      28.510  13.742  -5.985  1.00  0.65           H  
ATOM   2150  HA  SER A 143      31.143  14.615  -5.302  1.00  0.65           H  
ATOM   2151 1HB  SER A 143      31.771  14.139  -7.535  1.00  0.65           H  
ATOM   2152 2HB  SER A 143      30.549  12.962  -7.088  1.00  0.65           H  
ATOM   2153  HG  SER A 143      29.010  14.426  -8.129  1.00  0.65           H  
ATOM   2154  N   HIS A 144      29.288  17.009  -6.343  1.00  0.67           N  
ATOM   2155  CA  HIS A 144      29.211  18.429  -6.648  1.00  0.67           C  
ATOM   2156  C   HIS A 144      29.261  19.307  -5.397  1.00  0.67           C  
ATOM   2157  O   HIS A 144      29.074  20.530  -5.495  1.00  0.67           O  
ATOM   2158  CB  HIS A 144      27.907  18.742  -7.358  1.00  0.67           C  
ATOM   2159  CG  HIS A 144      27.745  18.075  -8.671  1.00  0.67           C  
ATOM   2160  ND1 HIS A 144      26.550  18.069  -9.346  1.00  0.67           N  
ATOM   2161  CD2 HIS A 144      28.619  17.392  -9.445  1.00  0.67           C  
ATOM   2162  CE1 HIS A 144      26.693  17.410 -10.475  1.00  0.67           C  
ATOM   2163  NE2 HIS A 144      27.939  16.991 -10.564  1.00  0.67           N  
ATOM   2164  H   HIS A 144      28.425  16.541  -6.077  1.00  0.67           H  
ATOM   2165  HA  HIS A 144      30.042  18.711  -7.292  1.00  0.67           H  
ATOM   2166 1HB  HIS A 144      27.070  18.467  -6.725  1.00  0.67           H  
ATOM   2167 2HB  HIS A 144      27.854  19.813  -7.522  1.00  0.67           H  
ATOM   2168  HD2 HIS A 144      29.668  17.197  -9.221  1.00  0.67           H  
ATOM   2169  HE1 HIS A 144      25.923  17.243 -11.202  1.00  0.67           H  
ATOM   2170  HE2 HIS A 144      28.335  16.457 -11.324  1.00  0.67           H  
ATOM   2171  N   GLY A 145      29.453  18.699  -4.228  1.00  0.70           N  
ATOM   2172  CA  GLY A 145      29.552  19.455  -2.984  1.00  0.70           C  
ATOM   2173  C   GLY A 145      31.010  19.749  -2.653  1.00  0.70           C  
ATOM   2174  O   GLY A 145      31.901  19.468  -3.458  1.00  0.70           O  
ATOM   2175  H   GLY A 145      29.549  17.681  -4.188  1.00  0.70           H  
ATOM   2176 1HA  GLY A 145      28.980  20.377  -3.042  1.00  0.70           H  
ATOM   2177 2HA  GLY A 145      29.125  18.859  -2.189  1.00  0.70           H  
ATOM   2178  N   SER A 146      31.265  20.254  -1.445  1.00  0.73           N  
ATOM   2179  CA  SER A 146      32.630  20.543  -1.007  1.00  0.73           C  
ATOM   2180  C   SER A 146      32.846  20.062   0.421  1.00  0.73           C  
ATOM   2181  O   SER A 146      31.902  19.726   1.128  1.00  0.73           O  
ATOM   2182  CB  SER A 146      32.900  22.037  -1.040  1.00  0.73           C  
ATOM   2183  OG  SER A 146      32.142  22.703  -0.055  1.00  0.73           O  
ATOM   2184  H   SER A 146      30.487  20.522  -0.837  1.00  0.73           H  
ATOM   2185  HA  SER A 146      33.331  20.025  -1.662  1.00  0.73           H  
ATOM   2186 1HB  SER A 146      33.958  22.223  -0.878  1.00  0.73           H  
ATOM   2187 2HB  SER A 146      32.646  22.430  -2.020  1.00  0.73           H  
ATOM   2188  HG  SER A 146      31.194  22.565  -0.300  1.00  0.73           H  
ATOM   2189  N   ALA A 147      34.087  20.105   0.895  1.00  0.75           N  
ATOM   2190  CA  ALA A 147      34.392  19.734   2.284  1.00  0.75           C  
ATOM   2191  C   ALA A 147      33.619  20.607   3.280  1.00  0.75           C  
ATOM   2192  O   ALA A 147      33.327  20.189   4.400  1.00  0.75           O  
ATOM   2193  CB  ALA A 147      35.874  19.865   2.544  1.00  0.75           C  
ATOM   2194  H   ALA A 147      34.840  20.387   0.283  1.00  0.75           H  
ATOM   2195  HA  ALA A 147      34.088  18.698   2.433  1.00  0.75           H  
ATOM   2196 1HB  ALA A 147      36.089  19.563   3.569  1.00  0.75           H  
ATOM   2197 2HB  ALA A 147      36.424  19.224   1.855  1.00  0.75           H  
ATOM   2198 3HB  ALA A 147      36.178  20.900   2.399  1.00  0.75           H  
ATOM   2199  N   SER A 148      33.311  21.832   2.855  1.00  0.76           N  
ATOM   2200  CA  SER A 148      32.586  22.831   3.627  1.00  0.76           C  
ATOM   2201  C   SER A 148      31.075  22.710   3.393  1.00  0.76           C  
ATOM   2202  O   SER A 148      30.287  23.539   3.857  1.00  0.76           O  
ATOM   2203  CB  SER A 148      33.067  24.222   3.263  1.00  0.76           C  
ATOM   2204  OG  SER A 148      32.739  24.584   1.934  1.00  0.76           O  
ATOM   2205  H   SER A 148      33.583  22.084   1.914  1.00  0.76           H  
ATOM   2206  HA  SER A 148      32.781  22.658   4.686  1.00  0.76           H  
ATOM   2207 1HB  SER A 148      32.643  24.948   3.955  1.00  0.76           H  
ATOM   2208 2HB  SER A 148      34.148  24.253   3.385  1.00  0.76           H  
ATOM   2209  HG  SER A 148      32.696  23.770   1.388  1.00  0.76           H  
ATOM   2210  N   GLY A 149      30.682  21.681   2.646  1.00  0.76           N  
ATOM   2211  CA  GLY A 149      29.310  21.446   2.250  1.00  0.76           C  
ATOM   2212  C   GLY A 149      28.906  22.380   1.125  1.00  0.76           C  
ATOM   2213  O   GLY A 149      29.501  22.352   0.038  1.00  0.76           O  
ATOM   2214  H   GLY A 149      31.366  21.017   2.312  1.00  0.76           H  
ATOM   2215 1HA  GLY A 149      29.214  20.417   1.915  1.00  0.76           H  
ATOM   2216 2HA  GLY A 149      28.650  21.576   3.105  1.00  0.76           H  
ATOM   2217  N   LYS A 150      27.855  23.153   1.370  1.00  0.75           N  
ATOM   2218  CA  LYS A 150      27.277  24.078   0.404  1.00  0.75           C  
ATOM   2219  C   LYS A 150      27.161  23.371  -0.940  1.00  0.75           C  
ATOM   2220  O   LYS A 150      26.823  22.189  -0.990  1.00  0.75           O  
ATOM   2221  CB  LYS A 150      28.182  25.311   0.299  1.00  0.75           C  
ATOM   2222  CG  LYS A 150      28.387  26.040   1.618  1.00  0.75           C  
ATOM   2223  CD  LYS A 150      29.217  27.295   1.435  1.00  0.75           C  
ATOM   2224  CE  LYS A 150      29.451  27.998   2.764  1.00  0.75           C  
ATOM   2225  NZ  LYS A 150      30.291  29.218   2.606  1.00  0.75           N  
ATOM   2226  H   LYS A 150      27.456  23.120   2.294  1.00  0.75           H  
ATOM   2227  HA  LYS A 150      26.278  24.373   0.732  1.00  0.75           H  
ATOM   2228 1HB  LYS A 150      29.162  25.027  -0.098  1.00  0.75           H  
ATOM   2229 2HB  LYS A 150      27.741  26.033  -0.386  1.00  0.75           H  
ATOM   2230 1HG  LYS A 150      27.418  26.306   2.040  1.00  0.75           H  
ATOM   2231 2HG  LYS A 150      28.903  25.379   2.319  1.00  0.75           H  
ATOM   2232 1HD  LYS A 150      30.184  27.025   1.002  1.00  0.75           H  
ATOM   2233 2HD  LYS A 150      28.708  27.976   0.754  1.00  0.75           H  
ATOM   2234 1HE  LYS A 150      28.490  28.281   3.191  1.00  0.75           H  
ATOM   2235 2HE  LYS A 150      29.952  27.309   3.447  1.00  0.75           H  
ATOM   2236 1HZ  LYS A 150      30.425  29.655   3.506  1.00  0.75           H  
ATOM   2237 2HZ  LYS A 150      31.189  28.957   2.220  1.00  0.75           H  
ATOM   2238 3HZ  LYS A 150      29.831  29.866   1.982  1.00  0.75           H  
ATOM   2239  N   THR A 151      27.436  24.066  -2.033  1.00  0.72           N  
ATOM   2240  CA  THR A 151      27.525  23.413  -3.331  1.00  0.72           C  
ATOM   2241  C   THR A 151      28.646  24.064  -4.138  1.00  0.72           C  
ATOM   2242  O   THR A 151      28.984  25.224  -3.891  1.00  0.72           O  
ATOM   2243  CB  THR A 151      26.178  23.438  -4.099  1.00  0.72           C  
ATOM   2244  OG1 THR A 151      25.796  24.801  -4.342  1.00  0.72           O  
ATOM   2245  CG2 THR A 151      25.038  22.692  -3.354  1.00  0.72           C  
ATOM   2246  H   THR A 151      27.647  25.048  -1.966  1.00  0.72           H  
ATOM   2247  HA  THR A 151      27.793  22.369  -3.181  1.00  0.72           H  
ATOM   2248  HB  THR A 151      26.332  22.942  -5.049  1.00  0.72           H  
ATOM   2249  HG1 THR A 151      25.004  24.814  -4.891  1.00  0.72           H  
ATOM   2250 1HG2 THR A 151      24.133  22.721  -3.962  1.00  0.72           H  
ATOM   2251 2HG2 THR A 151      25.335  21.661  -3.197  1.00  0.72           H  
ATOM   2252 3HG2 THR A 151      24.827  23.157  -2.396  1.00  0.72           H  
ATOM   2253  N   THR A 152      29.163  23.366  -5.150  1.00  0.69           N  
ATOM   2254  CA  THR A 152      30.130  23.977  -6.064  1.00  0.69           C  
ATOM   2255  C   THR A 152      29.458  24.273  -7.411  1.00  0.69           C  
ATOM   2256  O   THR A 152      29.985  25.022  -8.237  1.00  0.69           O  
ATOM   2257  CB  THR A 152      31.350  23.062  -6.266  1.00  0.69           C  
ATOM   2258  OG1 THR A 152      30.941  21.845  -6.868  1.00  0.69           O  
ATOM   2259  CG2 THR A 152      31.977  22.743  -4.916  1.00  0.69           C  
ATOM   2260  H   THR A 152      28.918  22.386  -5.275  1.00  0.69           H  
ATOM   2261  HA  THR A 152      30.471  24.921  -5.641  1.00  0.69           H  
ATOM   2262  HB  THR A 152      32.078  23.555  -6.906  1.00  0.69           H  
ATOM   2263  HG1 THR A 152      30.303  21.406  -6.278  1.00  0.69           H  
ATOM   2264 1HG2 THR A 152      32.835  22.086  -5.054  1.00  0.69           H  
ATOM   2265 2HG2 THR A 152      32.297  23.665  -4.435  1.00  0.69           H  
ATOM   2266 3HG2 THR A 152      31.240  22.242  -4.289  1.00  0.69           H  
ATOM   2267  N   LYS A 153      28.296  23.654  -7.613  1.00  0.66           N  
ATOM   2268  CA  LYS A 153      27.481  23.749  -8.829  1.00  0.66           C  
ATOM   2269  C   LYS A 153      26.030  23.961  -8.421  1.00  0.66           C  
ATOM   2270  O   LYS A 153      25.684  23.743  -7.263  1.00  0.66           O  
ATOM   2271  CB  LYS A 153      27.613  22.487  -9.683  1.00  0.66           C  
ATOM   2272  CG  LYS A 153      29.002  22.263 -10.263  1.00  0.66           C  
ATOM   2273  CD  LYS A 153      29.128  20.922 -10.949  1.00  0.66           C  
ATOM   2274  CE  LYS A 153      28.324  20.838 -12.236  1.00  0.66           C  
ATOM   2275  NZ  LYS A 153      28.841  21.771 -13.267  1.00  0.66           N  
ATOM   2276  H   LYS A 153      27.959  23.075  -6.864  1.00  0.66           H  
ATOM   2277  HA  LYS A 153      27.800  24.611  -9.418  1.00  0.66           H  
ATOM   2278 1HB  LYS A 153      27.340  21.614  -9.096  1.00  0.66           H  
ATOM   2279 2HB  LYS A 153      26.913  22.547 -10.521  1.00  0.66           H  
ATOM   2280 1HG  LYS A 153      29.207  23.053 -10.992  1.00  0.66           H  
ATOM   2281 2HG  LYS A 153      29.749  22.316  -9.477  1.00  0.66           H  
ATOM   2282 1HD  LYS A 153      30.176  20.730 -11.173  1.00  0.66           H  
ATOM   2283 2HD  LYS A 153      28.779  20.160 -10.277  1.00  0.66           H  
ATOM   2284 1HE  LYS A 153      28.398  19.820 -12.613  1.00  0.66           H  
ATOM   2285 2HE  LYS A 153      27.274  21.069 -12.043  1.00  0.66           H  
ATOM   2286 1HZ  LYS A 153      28.303  21.674 -14.108  1.00  0.66           H  
ATOM   2287 2HZ  LYS A 153      28.735  22.745 -12.917  1.00  0.66           H  
ATOM   2288 3HZ  LYS A 153      29.803  21.581 -13.464  1.00  0.66           H  
ATOM   2289  N   ASP A 154      25.181  24.380  -9.345  1.00  0.64           N  
ATOM   2290  CA  ASP A 154      23.762  24.554  -9.031  1.00  0.64           C  
ATOM   2291  C   ASP A 154      22.937  23.290  -9.256  1.00  0.64           C  
ATOM   2292  O   ASP A 154      22.585  22.993 -10.397  1.00  0.64           O  
ATOM   2293  CB  ASP A 154      23.165  25.678  -9.883  1.00  0.64           C  
ATOM   2294  CG  ASP A 154      21.703  25.960  -9.574  1.00  0.64           C  
ATOM   2295  OD1 ASP A 154      21.137  25.246  -8.774  1.00  0.64           O  
ATOM   2296  OD2 ASP A 154      21.159  26.876 -10.152  1.00  0.64           O  
ATOM   2297  H   ASP A 154      25.510  24.559 -10.301  1.00  0.64           H  
ATOM   2298  HA  ASP A 154      23.676  24.831  -7.980  1.00  0.64           H  
ATOM   2299 1HB  ASP A 154      23.736  26.591  -9.722  1.00  0.64           H  
ATOM   2300 2HB  ASP A 154      23.267  25.420 -10.939  1.00  0.64           H  
ATOM   2301  N   ILE A 155      22.592  22.555  -8.188  1.00  0.61           N  
ATOM   2302  CA  ILE A 155      21.853  21.305  -8.386  1.00  0.61           C  
ATOM   2303  C   ILE A 155      20.389  21.586  -8.056  1.00  0.61           C  
ATOM   2304  O   ILE A 155      20.077  22.067  -6.958  1.00  0.61           O  
ATOM   2305  CB  ILE A 155      22.338  20.164  -7.480  1.00  0.61           C  
ATOM   2306  CG1 ILE A 155      23.818  19.896  -7.679  1.00  0.61           C  
ATOM   2307  CG2 ILE A 155      21.571  18.925  -7.841  1.00  0.61           C  
ATOM   2308  CD1 ILE A 155      24.664  20.639  -6.676  1.00  0.61           C  
ATOM   2309  H   ILE A 155      22.869  22.854  -7.262  1.00  0.61           H  
ATOM   2310  HA  ILE A 155      21.925  20.992  -9.423  1.00  0.61           H  
ATOM   2311  HB  ILE A 155      22.171  20.424  -6.449  1.00  0.61           H  
ATOM   2312 1HG1 ILE A 155      24.021  18.829  -7.600  1.00  0.61           H  
ATOM   2313 2HG1 ILE A 155      24.105  20.225  -8.679  1.00  0.61           H  
ATOM   2314 1HG2 ILE A 155      21.877  18.122  -7.209  1.00  0.61           H  
ATOM   2315 2HG2 ILE A 155      20.520  19.094  -7.715  1.00  0.61           H  
ATOM   2316 3HG2 ILE A 155      21.767  18.674  -8.885  1.00  0.61           H  
ATOM   2317 1HD1 ILE A 155      25.706  20.451  -6.856  1.00  0.61           H  
ATOM   2318 2HD1 ILE A 155      24.473  21.699  -6.765  1.00  0.61           H  
ATOM   2319 3HD1 ILE A 155      24.406  20.311  -5.669  1.00  0.61           H  
ATOM   2320  N   VAL A 156      19.511  21.324  -9.024  1.00  0.59           N  
ATOM   2321  CA  VAL A 156      18.097  21.695  -8.927  1.00  0.59           C  
ATOM   2322  C   VAL A 156      17.120  20.588  -9.307  1.00  0.59           C  
ATOM   2323  O   VAL A 156      17.370  19.785 -10.216  1.00  0.59           O  
ATOM   2324  CB  VAL A 156      17.857  22.932  -9.828  1.00  0.59           C  
ATOM   2325  CG1 VAL A 156      18.123  22.561 -11.247  1.00  0.59           C  
ATOM   2326  CG2 VAL A 156      16.433  23.501  -9.667  1.00  0.59           C  
ATOM   2327  H   VAL A 156      19.863  20.886  -9.875  1.00  0.59           H  
ATOM   2328  HA  VAL A 156      17.892  21.978  -7.904  1.00  0.59           H  
ATOM   2329  HB  VAL A 156      18.581  23.703  -9.555  1.00  0.59           H  
ATOM   2330 1HG1 VAL A 156      17.997  23.434 -11.885  1.00  0.59           H  
ATOM   2331 2HG1 VAL A 156      19.148  22.187 -11.339  1.00  0.59           H  
ATOM   2332 3HG1 VAL A 156      17.421  21.790 -11.541  1.00  0.59           H  
ATOM   2333 1HG2 VAL A 156      16.324  24.376 -10.302  1.00  0.59           H  
ATOM   2334 2HG2 VAL A 156      15.689  22.773  -9.951  1.00  0.59           H  
ATOM   2335 3HG2 VAL A 156      16.276  23.797  -8.637  1.00  0.59           H  
ATOM   2336  N   ILE A 157      15.990  20.552  -8.603  1.00  0.58           N  
ATOM   2337  CA  ILE A 157      14.937  19.604  -8.928  1.00  0.58           C  
ATOM   2338  C   ILE A 157      14.092  20.235 -10.034  1.00  0.58           C  
ATOM   2339  O   ILE A 157      13.494  21.297  -9.855  1.00  0.58           O  
ATOM   2340  CB  ILE A 157      14.074  19.267  -7.689  1.00  0.58           C  
ATOM   2341  CG1 ILE A 157      14.950  18.635  -6.592  1.00  0.58           C  
ATOM   2342  CG2 ILE A 157      12.951  18.306  -8.072  1.00  0.58           C  
ATOM   2343  CD1 ILE A 157      14.244  18.475  -5.264  1.00  0.58           C  
ATOM   2344  H   ILE A 157      15.842  21.238  -7.856  1.00  0.58           H  
ATOM   2345  HA  ILE A 157      15.378  18.684  -9.308  1.00  0.58           H  
ATOM   2346  HB  ILE A 157      13.645  20.189  -7.284  1.00  0.58           H  
ATOM   2347 1HG1 ILE A 157      15.275  17.658  -6.920  1.00  0.58           H  
ATOM   2348 2HG1 ILE A 157      15.829  19.268  -6.436  1.00  0.58           H  
ATOM   2349 1HG2 ILE A 157      12.349  18.081  -7.195  1.00  0.58           H  
ATOM   2350 2HG2 ILE A 157      12.323  18.764  -8.833  1.00  0.58           H  
ATOM   2351 3HG2 ILE A 157      13.378  17.379  -8.468  1.00  0.58           H  
ATOM   2352 1HD1 ILE A 157      14.929  18.030  -4.545  1.00  0.58           H  
ATOM   2353 2HD1 ILE A 157      13.928  19.447  -4.904  1.00  0.58           H  
ATOM   2354 3HD1 ILE A 157      13.373  17.832  -5.386  1.00  0.58           H  
ATOM   2355  N   THR A 158      14.066  19.587 -11.188  1.00  0.57           N  
ATOM   2356  CA  THR A 158      13.405  20.104 -12.379  1.00  0.57           C  
ATOM   2357  C   THR A 158      11.987  19.585 -12.518  1.00  0.57           C  
ATOM   2358  O   THR A 158      11.146  20.193 -13.178  1.00  0.57           O  
ATOM   2359  CB  THR A 158      14.211  19.701 -13.608  1.00  0.57           C  
ATOM   2360  OG1 THR A 158      14.242  18.271 -13.711  1.00  0.57           O  
ATOM   2361  CG2 THR A 158      15.617  20.195 -13.457  1.00  0.57           C  
ATOM   2362  H   THR A 158      14.553  18.703 -11.247  1.00  0.57           H  
ATOM   2363  HA  THR A 158      13.369  21.191 -12.313  1.00  0.57           H  
ATOM   2364  HB  THR A 158      13.760  20.124 -14.504  1.00  0.57           H  
ATOM   2365  HG1 THR A 158      14.467  17.895 -12.831  1.00  0.57           H  
ATOM   2366 1HG2 THR A 158      16.188  19.900 -14.330  1.00  0.57           H  
ATOM   2367 2HG2 THR A 158      15.620  21.280 -13.368  1.00  0.57           H  
ATOM   2368 3HG2 THR A 158      16.059  19.754 -12.561  1.00  0.57           H  
ATOM   2369  N   ASP A 159      11.726  18.477 -11.852  1.00  0.59           N  
ATOM   2370  CA  ASP A 159      10.400  17.869 -11.806  1.00  0.59           C  
ATOM   2371  C   ASP A 159      10.317  17.009 -10.583  1.00  0.59           C  
ATOM   2372  O   ASP A 159      11.338  16.581 -10.040  1.00  0.59           O  
ATOM   2373  CB  ASP A 159      10.042  17.028 -13.042  1.00  0.59           C  
ATOM   2374  CG  ASP A 159       8.501  16.812 -13.178  1.00  0.59           C  
ATOM   2375  OD1 ASP A 159       7.779  17.426 -12.416  1.00  0.59           O  
ATOM   2376  OD2 ASP A 159       8.075  15.982 -13.960  1.00  0.59           O  
ATOM   2377  H   ASP A 159      12.513  18.029 -11.388  1.00  0.59           H  
ATOM   2378  HA  ASP A 159       9.655  18.655 -11.713  1.00  0.59           H  
ATOM   2379 1HB  ASP A 159      10.416  17.517 -13.943  1.00  0.59           H  
ATOM   2380 2HB  ASP A 159      10.517  16.054 -12.979  1.00  0.59           H  
ATOM   2381  N   CYS A 160       9.107  16.713 -10.178  1.00  0.63           N  
ATOM   2382  CA  CYS A 160       8.932  15.859  -9.028  1.00  0.63           C  
ATOM   2383  C   CYS A 160       7.488  15.361  -9.036  1.00  0.63           C  
ATOM   2384  O   CYS A 160       6.556  16.128  -9.282  1.00  0.63           O  
ATOM   2385  CB  CYS A 160       9.268  16.675  -7.749  1.00  0.63           C  
ATOM   2386  SG  CYS A 160       9.501  15.778  -6.134  1.00  0.63           S  
ATOM   2387  H   CYS A 160       8.313  17.080 -10.709  1.00  0.63           H  
ATOM   2388  HA  CYS A 160       9.607  15.022  -9.114  1.00  0.63           H  
ATOM   2389 1HB  CYS A 160      10.173  17.239  -7.920  1.00  0.63           H  
ATOM   2390 2HB  CYS A 160       8.488  17.409  -7.600  1.00  0.63           H  
ATOM   2391  N   GLY A 161       7.290  14.083  -8.760  1.00  0.71           N  
ATOM   2392  CA  GLY A 161       5.923  13.608  -8.669  1.00  0.71           C  
ATOM   2393  C   GLY A 161       5.776  12.149  -8.282  1.00  0.71           C  
ATOM   2394  O   GLY A 161       6.740  11.464  -7.968  1.00  0.71           O  
ATOM   2395  H   GLY A 161       8.097  13.483  -8.587  1.00  0.71           H  
ATOM   2396 1HA  GLY A 161       5.422  14.221  -7.929  1.00  0.71           H  
ATOM   2397 2HA  GLY A 161       5.422  13.785  -9.619  1.00  0.71           H  
ATOM   2398  N   ILE A 162       4.547  11.668  -8.282  1.00  0.84           N  
ATOM   2399  CA  ILE A 162       4.280  10.298  -7.862  1.00  0.84           C  
ATOM   2400  C   ILE A 162       4.288   9.333  -9.038  1.00  0.84           C  
ATOM   2401  O   ILE A 162       3.672   9.599 -10.069  1.00  0.84           O  
ATOM   2402  CB  ILE A 162       2.940  10.231  -7.104  1.00  0.84           C  
ATOM   2403  CG1 ILE A 162       3.018  11.068  -5.841  1.00  0.84           C  
ATOM   2404  CG2 ILE A 162       2.601   8.803  -6.747  1.00  0.84           C  
ATOM   2405  CD1 ILE A 162       1.688  11.316  -5.207  1.00  0.84           C  
ATOM   2406  H   ILE A 162       3.778  12.259  -8.566  1.00  0.84           H  
ATOM   2407  HA  ILE A 162       5.059   9.986  -7.175  1.00  0.84           H  
ATOM   2408  HB  ILE A 162       2.148  10.645  -7.725  1.00  0.84           H  
ATOM   2409 1HG1 ILE A 162       3.614  10.550  -5.112  1.00  0.84           H  
ATOM   2410 2HG1 ILE A 162       3.493  12.005  -6.070  1.00  0.84           H  
ATOM   2411 1HG2 ILE A 162       1.654   8.775  -6.212  1.00  0.84           H  
ATOM   2412 2HG2 ILE A 162       2.511   8.233  -7.655  1.00  0.84           H  
ATOM   2413 3HG2 ILE A 162       3.389   8.383  -6.116  1.00  0.84           H  
ATOM   2414 1HD1 ILE A 162       1.820  11.911  -4.319  1.00  0.84           H  
ATOM   2415 2HD1 ILE A 162       1.045  11.851  -5.903  1.00  0.84           H  
ATOM   2416 3HD1 ILE A 162       1.226  10.366  -4.947  1.00  0.84           H  
ATOM   2417  N   LEU A 163       5.022   8.232  -8.885  1.00  1.03           N  
ATOM   2418  CA  LEU A 163       5.093   7.195  -9.912  1.00  1.03           C  
ATOM   2419  C   LEU A 163       3.949   6.215  -9.714  1.00  1.03           C  
ATOM   2420  O   LEU A 163       3.378   5.712 -10.684  1.00  1.03           O  
ATOM   2421  CB  LEU A 163       6.394   6.408  -9.802  1.00  1.03           C  
ATOM   2422  CG  LEU A 163       7.661   7.142 -10.034  1.00  1.03           C  
ATOM   2423  CD1 LEU A 163       8.793   6.226  -9.720  1.00  1.03           C  
ATOM   2424  CD2 LEU A 163       7.721   7.596 -11.485  1.00  1.03           C  
ATOM   2425  H   LEU A 163       5.509   8.089  -8.004  1.00  1.03           H  
ATOM   2426  HA  LEU A 163       5.008   7.655 -10.895  1.00  1.03           H  
ATOM   2427 1HB  LEU A 163       6.442   5.984  -8.805  1.00  1.03           H  
ATOM   2428 2HB  LEU A 163       6.354   5.584 -10.513  1.00  1.03           H  
ATOM   2429  HG  LEU A 163       7.719   7.994  -9.360  1.00  1.03           H  
ATOM   2430 1HD1 LEU A 163       9.740   6.742  -9.870  1.00  1.03           H  
ATOM   2431 2HD1 LEU A 163       8.704   5.914  -8.689  1.00  1.03           H  
ATOM   2432 3HD1 LEU A 163       8.749   5.353 -10.368  1.00  1.03           H  
ATOM   2433 1HD2 LEU A 163       8.655   8.124 -11.670  1.00  1.03           H  
ATOM   2434 2HD2 LEU A 163       7.665   6.727 -12.139  1.00  1.03           H  
ATOM   2435 3HD2 LEU A 163       6.880   8.259 -11.695  1.00  1.03           H  
ATOM   2436  N   SER A 164       3.646   5.991  -8.427  1.00  1.27           N  
ATOM   2437  CA  SER A 164       2.622   5.100  -7.860  1.00  1.27           C  
ATOM   2438  C   SER A 164       3.290   3.922  -7.178  1.00  1.27           C  
ATOM   2439  O   SER A 164       3.533   3.992  -5.974  1.00  1.27           O  
ATOM   2440  OXT SER A 164       3.222   2.819  -7.718  1.00  1.27           O  
ATOM   2441  CB  SER A 164       1.601   4.587  -8.874  1.00  1.27           C  
ATOM   2442  OG  SER A 164       2.165   3.704  -9.798  1.00  1.27           O  
ATOM   2443  H   SER A 164       4.232   6.489  -7.757  1.00  1.27           H  
ATOM   2444  HA  SER A 164       2.072   5.654  -7.099  1.00  1.27           H  
ATOM   2445 1HB  SER A 164       0.803   4.078  -8.335  1.00  1.27           H  
ATOM   2446 2HB  SER A 164       1.145   5.428  -9.398  1.00  1.27           H  
ATOM   2447  HG  SER A 164       2.616   4.264 -10.434  1.00  1.27           H  
ENDMDL

REMARK ID 693507 DOMAINID 684487 MODEL 3 8uc4-19sol-1
MODEL     3
ATOM      1  N   ALA A   1       1.093  -1.077  -0.377  1.00  1.35           N  
ATOM      2  CA  ALA A   1       2.114  -0.495  -1.238  1.00  1.35           C  
ATOM      3  C   ALA A   1       2.273   0.983  -0.920  1.00  1.35           C  
ATOM      4  O   ALA A   1       2.953   1.348   0.035  1.00  1.35           O  
ATOM      5  CB  ALA A   1       1.757  -0.710  -2.703  1.00  1.35           C  
ATOM      6 1H   ALA A   1       0.784  -1.958  -0.763  1.00  1.35           H  
ATOM      7 2H   ALA A   1       1.476  -1.229   0.545  1.00  1.35           H  
ATOM      8 3H   ALA A   1       0.310  -0.442  -0.312  1.00  1.35           H  
ATOM      9  HA  ALA A   1       3.064  -0.986  -1.031  1.00  1.35           H  
ATOM     10 1HB  ALA A   1       2.546  -0.281  -3.333  1.00  1.35           H  
ATOM     11 2HB  ALA A   1       1.679  -1.778  -2.900  1.00  1.35           H  
ATOM     12 3HB  ALA A   1       0.808  -0.241  -2.938  1.00  1.35           H  
ATOM     13  N   ASN A   2       1.623   1.832  -1.704  1.00  1.11           N  
ATOM     14  CA  ASN A   2       1.693   3.274  -1.508  1.00  1.11           C  
ATOM     15  C   ASN A   2       0.875   3.755  -0.295  1.00  1.11           C  
ATOM     16  O   ASN A   2      -0.285   3.357  -0.164  1.00  1.11           O  
ATOM     17  CB  ASN A   2       1.198   3.960  -2.741  1.00  1.11           C  
ATOM     18  CG  ASN A   2       2.127   3.840  -3.905  1.00  1.11           C  
ATOM     19  OD1 ASN A   2       3.384   3.837  -3.790  1.00  1.11           O  
ATOM     20  ND2 ASN A   2       1.516   3.733  -5.062  1.00  1.11           N  
ATOM     21  H   ASN A   2       1.074   1.498  -2.482  1.00  1.11           H  
ATOM     22  HA  ASN A   2       2.739   3.531  -1.410  1.00  1.11           H  
ATOM     23 1HB  ASN A   2       0.248   3.503  -3.032  1.00  1.11           H  
ATOM     24 2HB  ASN A   2       0.978   4.992  -2.524  1.00  1.11           H  
ATOM     25 1HD2 ASN A   2       2.045   3.639  -5.904  1.00  1.11           H  
ATOM     26 2HD2 ASN A   2       0.488   3.748  -5.091  1.00  1.11           H  
ATOM     27  N   PRO A   3       1.463   4.538   0.635  1.00  0.91           N  
ATOM     28  CA  PRO A   3       0.806   5.147   1.782  1.00  0.91           C  
ATOM     29  C   PRO A   3      -0.302   6.096   1.374  1.00  0.91           C  
ATOM     30  O   PRO A   3      -0.184   6.797   0.361  1.00  0.91           O  
ATOM     31  CB  PRO A   3       1.934   5.953   2.446  1.00  0.91           C  
ATOM     32  CG  PRO A   3       3.199   5.274   2.000  1.00  0.91           C  
ATOM     33  CD  PRO A   3       2.919   4.782   0.600  1.00  0.91           C  
ATOM     34  HA  PRO A   3       0.420   4.363   2.452  1.00  0.91           H  
ATOM     35 1HB  PRO A   3       1.871   7.004   2.125  1.00  0.91           H  
ATOM     36 2HB  PRO A   3       1.803   5.945   3.541  1.00  0.91           H  
ATOM     37 1HG  PRO A   3       4.039   5.970   2.026  1.00  0.91           H  
ATOM     38 2HG  PRO A   3       3.446   4.448   2.685  1.00  0.91           H  
ATOM     39 1HD  PRO A   3       3.174   5.539  -0.165  1.00  0.91           H  
ATOM     40 2HD  PRO A   3       3.496   3.849   0.494  1.00  0.91           H  
ATOM     41  N   LEU A   4      -1.343   6.172   2.201  1.00  0.77           N  
ATOM     42  CA  LEU A   4      -2.381   7.161   1.971  1.00  0.77           C  
ATOM     43  C   LEU A   4      -2.232   8.282   2.992  1.00  0.77           C  
ATOM     44  O   LEU A   4      -2.012   8.031   4.184  1.00  0.77           O  
ATOM     45  CB  LEU A   4      -3.783   6.574   2.083  1.00  0.77           C  
ATOM     46  CG  LEU A   4      -4.166   5.438   1.150  1.00  0.77           C  
ATOM     47  CD1 LEU A   4      -5.595   5.034   1.457  1.00  0.77           C  
ATOM     48  CD2 LEU A   4      -4.004   5.881  -0.276  1.00  0.77           C  
ATOM     49  H   LEU A   4      -1.403   5.547   3.008  1.00  0.77           H  
ATOM     50  HA  LEU A   4      -2.260   7.581   0.977  1.00  0.77           H  
ATOM     51 1HB  LEU A   4      -3.921   6.215   3.097  1.00  0.77           H  
ATOM     52 2HB  LEU A   4      -4.483   7.378   1.905  1.00  0.77           H  
ATOM     53  HG  LEU A   4      -3.522   4.571   1.336  1.00  0.77           H  
ATOM     54 1HD1 LEU A   4      -5.889   4.211   0.806  1.00  0.77           H  
ATOM     55 2HD1 LEU A   4      -5.668   4.717   2.500  1.00  0.77           H  
ATOM     56 3HD1 LEU A   4      -6.256   5.883   1.289  1.00  0.77           H  
ATOM     57 1HD2 LEU A   4      -4.277   5.072  -0.955  1.00  0.77           H  
ATOM     58 2HD2 LEU A   4      -4.630   6.749  -0.471  1.00  0.77           H  
ATOM     59 3HD2 LEU A   4      -2.969   6.136  -0.425  1.00  0.77           H  
ATOM     60  N   VAL A   5      -2.363   9.504   2.506  1.00  0.67           N  
ATOM     61  CA  VAL A   5      -2.225  10.724   3.294  1.00  0.67           C  
ATOM     62  C   VAL A   5      -3.477  11.578   3.207  1.00  0.67           C  
ATOM     63  O   VAL A   5      -4.036  11.751   2.123  1.00  0.67           O  
ATOM     64  CB  VAL A   5      -0.999  11.512   2.803  1.00  0.67           C  
ATOM     65  CG1 VAL A   5      -0.866  12.742   3.518  1.00  0.67           C  
ATOM     66  CG2 VAL A   5       0.254  10.684   2.999  1.00  0.67           C  
ATOM     67  H   VAL A   5      -2.555   9.591   1.509  1.00  0.67           H  
ATOM     68  HA  VAL A   5      -2.073  10.450   4.333  1.00  0.67           H  
ATOM     69  HB  VAL A   5      -1.130  11.747   1.756  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5       0.004  13.275   3.164  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5      -1.752  13.362   3.383  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5      -0.738  12.514   4.564  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5       1.112  11.248   2.649  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5       0.353  10.478   4.046  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5       0.187   9.750   2.447  1.00  0.67           H  
ATOM     76  N   TYR A   6      -3.949  12.098   4.332  1.00  0.61           N  
ATOM     77  CA  TYR A   6      -5.160  12.892   4.269  1.00  0.61           C  
ATOM     78  C   TYR A   6      -4.915  14.340   4.617  1.00  0.61           C  
ATOM     79  O   TYR A   6      -4.127  14.651   5.512  1.00  0.61           O  
ATOM     80  CB  TYR A   6      -6.178  12.385   5.279  1.00  0.61           C  
ATOM     81  CG  TYR A   6      -5.768  12.667   6.736  1.00  0.61           C  
ATOM     82  CD1 TYR A   6      -6.162  13.869   7.330  1.00  0.61           C  
ATOM     83  CD2 TYR A   6      -5.019  11.767   7.465  1.00  0.61           C  
ATOM     84  CE1 TYR A   6      -5.804  14.150   8.639  1.00  0.61           C  
ATOM     85  CE2 TYR A   6      -4.674  12.037   8.770  1.00  0.61           C  
ATOM     86  CZ  TYR A   6      -5.056  13.222   9.361  1.00  0.61           C  
ATOM     87  OH  TYR A   6      -4.690  13.483  10.668  1.00  0.61           O  
ATOM     88  H   TYR A   6      -3.451  11.953   5.201  1.00  0.61           H  
ATOM     89  HA  TYR A   6      -5.567  12.848   3.268  1.00  0.61           H  
ATOM     90 1HB  TYR A   6      -7.127  12.860   5.093  1.00  0.61           H  
ATOM     91 2HB  TYR A   6      -6.313  11.324   5.151  1.00  0.61           H  
ATOM     92  HD1 TYR A   6      -6.753  14.594   6.764  1.00  0.61           H  
ATOM     93  HD2 TYR A   6      -4.694  10.847   7.021  1.00  0.61           H  
ATOM     94  HE1 TYR A   6      -6.112  15.093   9.104  1.00  0.61           H  
ATOM     95  HE2 TYR A   6      -4.079  11.314   9.333  1.00  0.61           H  
ATOM     96  HH  TYR A   6      -4.878  14.431  10.887  1.00  0.61           H  
ATOM     97  N   LEU A   7      -5.632  15.229   3.931  1.00  0.59           N  
ATOM     98  CA  LEU A   7      -5.672  16.653   4.258  1.00  0.59           C  
ATOM     99  C   LEU A   7      -7.083  17.043   4.701  1.00  0.59           C  
ATOM    100  O   LEU A   7      -8.046  16.773   3.977  1.00  0.59           O  
ATOM    101  CB  LEU A   7      -5.302  17.504   3.033  1.00  0.59           C  
ATOM    102  CG  LEU A   7      -3.830  17.676   2.619  1.00  0.59           C  
ATOM    103  CD1 LEU A   7      -3.170  16.331   2.355  1.00  0.59           C  
ATOM    104  CD2 LEU A   7      -3.811  18.504   1.334  1.00  0.59           C  
ATOM    105  H   LEU A   7      -6.206  14.880   3.163  1.00  0.59           H  
ATOM    106  HA  LEU A   7      -4.979  16.855   5.074  1.00  0.59           H  
ATOM    107 1HB  LEU A   7      -5.819  17.090   2.177  1.00  0.59           H  
ATOM    108 2HB  LEU A   7      -5.692  18.506   3.204  1.00  0.59           H  
ATOM    109  HG  LEU A   7      -3.282  18.196   3.399  1.00  0.59           H  
ATOM    110 1HD1 LEU A   7      -2.144  16.489   2.042  1.00  0.59           H  
ATOM    111 2HD1 LEU A   7      -3.163  15.742   3.245  1.00  0.59           H  
ATOM    112 3HD1 LEU A   7      -3.718  15.810   1.578  1.00  0.59           H  
ATOM    113 1HD2 LEU A   7      -2.782  18.648   1.016  1.00  0.59           H  
ATOM    114 2HD2 LEU A   7      -4.364  17.976   0.553  1.00  0.59           H  
ATOM    115 3HD2 LEU A   7      -4.278  19.469   1.517  1.00  0.59           H  
ATOM    116  N   ASP A   8      -7.216  17.726   5.829  1.00  0.58           N  
ATOM    117  CA  ASP A   8      -8.523  18.231   6.268  1.00  0.58           C  
ATOM    118  C   ASP A   8      -8.532  19.712   5.933  1.00  0.58           C  
ATOM    119  O   ASP A   8      -7.701  20.465   6.461  1.00  0.58           O  
ATOM    120  CB  ASP A   8      -8.776  18.016   7.759  1.00  0.58           C  
ATOM    121  CG  ASP A   8      -8.937  16.547   8.155  1.00  0.58           C  
ATOM    122  OD1 ASP A   8      -9.140  15.728   7.291  1.00  0.58           O  
ATOM    123  OD2 ASP A   8      -8.848  16.259   9.322  1.00  0.58           O  
ATOM    124  H   ASP A   8      -6.392  17.913   6.395  1.00  0.58           H  
ATOM    125  HA  ASP A   8      -9.317  17.748   5.701  1.00  0.58           H  
ATOM    126 1HB  ASP A   8      -7.947  18.439   8.324  1.00  0.58           H  
ATOM    127 2HB  ASP A   8      -9.675  18.558   8.051  1.00  0.58           H  
ATOM    128  N   VAL A   9      -9.437  20.116   5.046  1.00  0.57           N  
ATOM    129  CA  VAL A   9      -9.444  21.471   4.508  1.00  0.57           C  
ATOM    130  C   VAL A   9     -10.711  22.265   4.830  1.00  0.57           C  
ATOM    131  O   VAL A   9     -11.825  21.720   4.801  1.00  0.57           O  
ATOM    132  CB  VAL A   9      -9.232  21.422   2.982  1.00  0.57           C  
ATOM    133  CG1 VAL A   9      -9.232  22.831   2.420  1.00  0.57           C  
ATOM    134  CG2 VAL A   9      -7.914  20.715   2.669  1.00  0.57           C  
ATOM    135  H   VAL A   9     -10.123  19.445   4.688  1.00  0.57           H  
ATOM    136  HA  VAL A   9      -8.601  22.006   4.939  1.00  0.57           H  
ATOM    137  HB  VAL A   9     -10.059  20.878   2.519  1.00  0.57           H  
ATOM    138 1HG1 VAL A   9      -9.089  22.804   1.362  1.00  0.57           H  
ATOM    139 2HG1 VAL A   9     -10.165  23.316   2.633  1.00  0.57           H  
ATOM    140 3HG1 VAL A   9      -8.422  23.398   2.872  1.00  0.57           H  
ATOM    141 1HG2 VAL A   9      -7.769  20.680   1.595  1.00  0.57           H  
ATOM    142 2HG2 VAL A   9      -7.105  21.260   3.130  1.00  0.57           H  
ATOM    143 3HG2 VAL A   9      -7.939  19.697   3.060  1.00  0.57           H  
ATOM    144  N   SER A  10     -10.513  23.547   5.177  1.00  0.58           N  
ATOM    145  CA  SER A  10     -11.582  24.500   5.477  1.00  0.58           C  
ATOM    146  C   SER A  10     -11.433  25.783   4.659  1.00  0.58           C  
ATOM    147  O   SER A  10     -10.361  26.069   4.126  1.00  0.58           O  
ATOM    148  CB  SER A  10     -11.545  24.868   6.948  1.00  0.58           C  
ATOM    149  OG  SER A  10     -10.384  25.548   7.263  1.00  0.58           O  
ATOM    150  H   SER A  10      -9.547  23.878   5.202  1.00  0.58           H  
ATOM    151  HA  SER A  10     -12.538  24.051   5.230  1.00  0.58           H  
ATOM    152 1HB  SER A  10     -12.400  25.487   7.191  1.00  0.58           H  
ATOM    153 2HB  SER A  10     -11.614  23.964   7.545  1.00  0.58           H  
ATOM    154  HG  SER A  10      -9.661  25.013   6.909  1.00  0.58           H  
ATOM    155  N   ALA A  11     -12.487  26.594   4.594  1.00  0.58           N  
ATOM    156  CA  ALA A  11     -12.395  27.878   3.904  1.00  0.58           C  
ATOM    157  C   ALA A  11     -13.071  28.954   4.726  1.00  0.58           C  
ATOM    158  O   ALA A  11     -14.228  28.830   5.121  1.00  0.58           O  
ATOM    159  CB  ALA A  11     -13.028  27.802   2.527  1.00  0.58           C  
ATOM    160  H   ALA A  11     -13.359  26.300   5.016  1.00  0.58           H  
ATOM    161  HA  ALA A  11     -11.350  28.136   3.806  1.00  0.58           H  
ATOM    162 1HB  ALA A  11     -12.927  28.769   2.030  1.00  0.58           H  
ATOM    163 2HB  ALA A  11     -12.523  27.046   1.950  1.00  0.58           H  
ATOM    164 3HB  ALA A  11     -14.078  27.553   2.624  1.00  0.58           H  
ATOM    165  N   ASP A  12     -12.319  30.000   5.040  1.00  0.59           N  
ATOM    166  CA  ASP A  12     -12.787  31.095   5.895  1.00  0.59           C  
ATOM    167  C   ASP A  12     -13.363  30.544   7.207  1.00  0.59           C  
ATOM    168  O   ASP A  12     -14.356  31.050   7.728  1.00  0.59           O  
ATOM    169  CB  ASP A  12     -13.847  31.948   5.191  1.00  0.59           C  
ATOM    170  CG  ASP A  12     -13.329  32.642   3.941  1.00  0.59           C  
ATOM    171  OD1 ASP A  12     -12.138  32.699   3.758  1.00  0.59           O  
ATOM    172  OD2 ASP A  12     -14.143  33.111   3.163  1.00  0.59           O  
ATOM    173  H   ASP A  12     -11.370  30.029   4.665  1.00  0.59           H  
ATOM    174  HA  ASP A  12     -11.936  31.732   6.137  1.00  0.59           H  
ATOM    175 1HB  ASP A  12     -14.703  31.328   4.928  1.00  0.59           H  
ATOM    176 2HB  ASP A  12     -14.205  32.711   5.886  1.00  0.59           H  
ATOM    177  N   GLY A  13     -12.721  29.503   7.738  1.00  0.59           N  
ATOM    178  CA  GLY A  13     -13.126  28.855   8.982  1.00  0.59           C  
ATOM    179  C   GLY A  13     -14.213  27.775   8.828  1.00  0.59           C  
ATOM    180  O   GLY A  13     -14.570  27.122   9.811  1.00  0.59           O  
ATOM    181  H   GLY A  13     -11.914  29.145   7.245  1.00  0.59           H  
ATOM    182 1HA  GLY A  13     -12.246  28.406   9.444  1.00  0.59           H  
ATOM    183 2HA  GLY A  13     -13.482  29.618   9.673  1.00  0.59           H  
ATOM    184  N   VAL A  14     -14.726  27.563   7.616  1.00  0.59           N  
ATOM    185  CA  VAL A  14     -15.777  26.575   7.396  1.00  0.59           C  
ATOM    186  C   VAL A  14     -15.232  25.288   6.780  1.00  0.59           C  
ATOM    187  O   VAL A  14     -14.654  25.333   5.700  1.00  0.59           O  
ATOM    188  CB  VAL A  14     -16.830  27.140   6.439  1.00  0.59           C  
ATOM    189  CG1 VAL A  14     -17.904  26.100   6.189  1.00  0.59           C  
ATOM    190  CG2 VAL A  14     -17.404  28.403   7.033  1.00  0.59           C  
ATOM    191  H   VAL A  14     -14.421  28.125   6.827  1.00  0.59           H  
ATOM    192  HA  VAL A  14     -16.272  26.395   8.342  1.00  0.59           H  
ATOM    193  HB  VAL A  14     -16.362  27.370   5.479  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14     -18.644  26.501   5.499  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14     -17.452  25.207   5.754  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14     -18.385  25.841   7.129  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14     -18.146  28.819   6.355  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14     -17.869  28.174   7.989  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14     -16.598  29.131   7.181  1.00  0.59           H  
ATOM    200  N   PRO A  15     -15.345  24.125   7.426  1.00  0.58           N  
ATOM    201  CA  PRO A  15     -14.840  22.873   6.902  1.00  0.58           C  
ATOM    202  C   PRO A  15     -15.390  22.610   5.508  1.00  0.58           C  
ATOM    203  O   PRO A  15     -16.585  22.793   5.268  1.00  0.58           O  
ATOM    204  CB  PRO A  15     -15.381  21.853   7.921  1.00  0.58           C  
ATOM    205  CG  PRO A  15     -15.511  22.642   9.206  1.00  0.58           C  
ATOM    206  CD  PRO A  15     -15.954  24.028   8.769  1.00  0.58           C  
ATOM    207  HA  PRO A  15     -13.743  22.878   6.900  1.00  0.58           H  
ATOM    208 1HB  PRO A  15     -16.340  21.447   7.564  1.00  0.58           H  
ATOM    209 2HB  PRO A  15     -14.686  21.005   8.005  1.00  0.58           H  
ATOM    210 1HG  PRO A  15     -16.236  22.156   9.877  1.00  0.58           H  
ATOM    211 2HG  PRO A  15     -14.548  22.659   9.739  1.00  0.58           H  
ATOM    212 1HD  PRO A  15     -17.049  24.108   8.717  1.00  0.58           H  
ATOM    213 2HD  PRO A  15     -15.504  24.749   9.469  1.00  0.58           H  
ATOM    214  N   LEU A  16     -14.534  22.147   4.604  1.00  0.57           N  
ATOM    215  CA  LEU A  16     -14.962  21.799   3.256  1.00  0.57           C  
ATOM    216  C   LEU A  16     -15.069  20.286   3.155  1.00  0.57           C  
ATOM    217  O   LEU A  16     -16.012  19.752   2.547  1.00  0.57           O  
ATOM    218  CB  LEU A  16     -13.983  22.292   2.189  1.00  0.57           C  
ATOM    219  CG  LEU A  16     -13.751  23.792   2.080  1.00  0.57           C  
ATOM    220  CD1 LEU A  16     -12.737  24.043   0.953  1.00  0.57           C  
ATOM    221  CD2 LEU A  16     -15.064  24.499   1.835  1.00  0.57           C  
ATOM    222  H   LEU A  16     -13.557  22.043   4.843  1.00  0.57           H  
ATOM    223  HA  LEU A  16     -15.939  22.237   3.071  1.00  0.57           H  
ATOM    224 1HB  LEU A  16     -13.013  21.829   2.382  1.00  0.57           H  
ATOM    225 2HB  LEU A  16     -14.331  21.944   1.217  1.00  0.57           H  
ATOM    226  HG  LEU A  16     -13.321  24.157   3.001  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16     -12.531  25.097   0.859  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16     -11.823  23.521   1.168  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16     -13.144  23.674   0.011  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16     -14.894  25.564   1.762  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16     -15.499  24.139   0.908  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16     -15.745  24.297   2.666  1.00  0.57           H  
ATOM    233  N   GLY A  17     -14.090  19.611   3.766  1.00  0.56           N  
ATOM    234  CA  GLY A  17     -14.026  18.154   3.769  1.00  0.56           C  
ATOM    235  C   GLY A  17     -12.592  17.628   3.793  1.00  0.56           C  
ATOM    236  O   GLY A  17     -11.635  18.390   3.971  1.00  0.56           O  
ATOM    237  H   GLY A  17     -13.352  20.150   4.219  1.00  0.56           H  
ATOM    238 1HA  GLY A  17     -14.557  17.781   4.644  1.00  0.56           H  
ATOM    239 2HA  GLY A  17     -14.551  17.764   2.904  1.00  0.56           H  
ATOM    240  N   THR A  18     -12.456  16.314   3.620  1.00  0.55           N  
ATOM    241  CA  THR A  18     -11.150  15.662   3.661  1.00  0.55           C  
ATOM    242  C   THR A  18     -10.764  15.129   2.288  1.00  0.55           C  
ATOM    243  O   THR A  18     -11.589  14.531   1.594  1.00  0.55           O  
ATOM    244  CB  THR A  18     -11.121  14.496   4.680  1.00  0.55           C  
ATOM    245  OG1 THR A  18     -11.419  14.991   5.990  1.00  0.55           O  
ATOM    246  CG2 THR A  18      -9.739  13.811   4.704  1.00  0.55           C  
ATOM    247  H   THR A  18     -13.281  15.750   3.467  1.00  0.55           H  
ATOM    248  HA  THR A  18     -10.407  16.394   3.961  1.00  0.55           H  
ATOM    249  HB  THR A  18     -11.877  13.767   4.402  1.00  0.55           H  
ATOM    250  HG1 THR A  18     -10.588  15.325   6.409  1.00  0.55           H  
ATOM    251 1HG2 THR A  18      -9.751  13.002   5.431  1.00  0.55           H  
ATOM    252 2HG2 THR A  18      -9.497  13.404   3.725  1.00  0.55           H  
ATOM    253 3HG2 THR A  18      -8.979  14.538   4.991  1.00  0.55           H  
ATOM    254  N   ILE A  19      -9.514  15.371   1.910  1.00  0.55           N  
ATOM    255  CA  ILE A  19      -8.944  14.887   0.656  1.00  0.55           C  
ATOM    256  C   ILE A  19      -7.945  13.780   0.951  1.00  0.55           C  
ATOM    257  O   ILE A  19      -7.015  13.994   1.733  1.00  0.55           O  
ATOM    258  CB  ILE A  19      -8.181  16.016  -0.062  1.00  0.55           C  
ATOM    259  CG1 ILE A  19      -9.114  17.170  -0.388  1.00  0.55           C  
ATOM    260  CG2 ILE A  19      -7.516  15.489  -1.328  1.00  0.55           C  
ATOM    261  CD1 ILE A  19      -8.388  18.430  -0.801  1.00  0.55           C  
ATOM    262  H   ILE A  19      -8.925  15.896   2.558  1.00  0.55           H  
ATOM    263  HA  ILE A  19      -9.736  14.496   0.018  1.00  0.55           H  
ATOM    264  HB  ILE A  19      -7.417  16.400   0.603  1.00  0.55           H  
ATOM    265 1HG1 ILE A  19      -9.770  16.860  -1.202  1.00  0.55           H  
ATOM    266 2HG1 ILE A  19      -9.726  17.397   0.482  1.00  0.55           H  
ATOM    267 1HG2 ILE A  19      -6.968  16.291  -1.814  1.00  0.55           H  
ATOM    268 2HG2 ILE A  19      -6.831  14.684  -1.080  1.00  0.55           H  
ATOM    269 3HG2 ILE A  19      -8.286  15.117  -2.001  1.00  0.55           H  
ATOM    270 1HD1 ILE A  19      -9.121  19.195  -1.029  1.00  0.55           H  
ATOM    271 2HD1 ILE A  19      -7.748  18.766   0.012  1.00  0.55           H  
ATOM    272 3HD1 ILE A  19      -7.779  18.237  -1.668  1.00  0.55           H  
ATOM    273  N   THR A  20      -8.119  12.601   0.352  1.00  0.56           N  
ATOM    274  CA  THR A  20      -7.152  11.533   0.597  1.00  0.56           C  
ATOM    275  C   THR A  20      -6.345  11.300  -0.654  1.00  0.56           C  
ATOM    276  O   THR A  20      -6.908  11.050  -1.727  1.00  0.56           O  
ATOM    277  CB  THR A  20      -7.786  10.203   1.028  1.00  0.56           C  
ATOM    278  OG1 THR A  20      -8.522  10.389   2.250  1.00  0.56           O  
ATOM    279  CG2 THR A  20      -6.684   9.163   1.248  1.00  0.56           C  
ATOM    280  H   THR A  20      -8.905  12.457  -0.283  1.00  0.56           H  
ATOM    281  HA  THR A  20      -6.466  11.841   1.378  1.00  0.56           H  
ATOM    282  HB  THR A  20      -8.444   9.849   0.258  1.00  0.56           H  
ATOM    283  HG1 THR A  20      -8.868   9.538   2.549  1.00  0.56           H  
ATOM    284 1HG2 THR A  20      -7.136   8.222   1.555  1.00  0.56           H  
ATOM    285 2HG2 THR A  20      -6.123   9.007   0.332  1.00  0.56           H  
ATOM    286 3HG2 THR A  20      -6.003   9.517   2.021  1.00  0.56           H  
ATOM    287  N   LEU A  21      -5.035  11.378  -0.482  1.00  0.57           N  
ATOM    288  CA  LEU A  21      -4.039  11.226  -1.515  1.00  0.57           C  
ATOM    289  C   LEU A  21      -3.289   9.900  -1.404  1.00  0.57           C  
ATOM    290  O   LEU A  21      -2.889   9.494  -0.313  1.00  0.57           O  
ATOM    291  CB  LEU A  21      -3.046  12.386  -1.336  1.00  0.57           C  
ATOM    292  CG  LEU A  21      -3.654  13.783  -1.459  1.00  0.57           C  
ATOM    293  CD1 LEU A  21      -2.687  14.837  -1.003  1.00  0.57           C  
ATOM    294  CD2 LEU A  21      -3.979  13.999  -2.889  1.00  0.57           C  
ATOM    295  H   LEU A  21      -4.700  11.577   0.456  1.00  0.57           H  
ATOM    296  HA  LEU A  21      -4.525  11.286  -2.479  1.00  0.57           H  
ATOM    297 1HB  LEU A  21      -2.596  12.307  -0.345  1.00  0.57           H  
ATOM    298 2HB  LEU A  21      -2.261  12.286  -2.082  1.00  0.57           H  
ATOM    299  HG  LEU A  21      -4.550  13.852  -0.844  1.00  0.57           H  
ATOM    300 1HD1 LEU A  21      -3.146  15.822  -1.105  1.00  0.57           H  
ATOM    301 2HD1 LEU A  21      -2.448  14.654   0.037  1.00  0.57           H  
ATOM    302 3HD1 LEU A  21      -1.796  14.809  -1.574  1.00  0.57           H  
ATOM    303 1HD2 LEU A  21      -4.419  14.980  -3.022  1.00  0.57           H  
ATOM    304 2HD2 LEU A  21      -3.083  13.927  -3.487  1.00  0.57           H  
ATOM    305 3HD2 LEU A  21      -4.661  13.238  -3.194  1.00  0.57           H  
ATOM    306  N   GLU A  22      -3.022   9.270  -2.532  1.00  0.59           N  
ATOM    307  CA  GLU A  22      -2.156   8.102  -2.579  1.00  0.59           C  
ATOM    308  C   GLU A  22      -0.805   8.577  -3.032  1.00  0.59           C  
ATOM    309  O   GLU A  22      -0.717   9.292  -4.025  1.00  0.59           O  
ATOM    310  CB  GLU A  22      -2.704   7.030  -3.518  1.00  0.59           C  
ATOM    311  CG  GLU A  22      -1.796   5.793  -3.666  1.00  0.59           C  
ATOM    312  CD  GLU A  22      -2.361   4.733  -4.599  1.00  0.59           C  
ATOM    313  OE1 GLU A  22      -3.528   4.804  -4.906  1.00  0.59           O  
ATOM    314  OE2 GLU A  22      -1.606   3.881  -5.051  1.00  0.59           O  
ATOM    315  H   GLU A  22      -3.433   9.618  -3.388  1.00  0.59           H  
ATOM    316  HA  GLU A  22      -2.034   7.692  -1.583  1.00  0.59           H  
ATOM    317 1HB  GLU A  22      -3.652   6.685  -3.137  1.00  0.59           H  
ATOM    318 2HB  GLU A  22      -2.880   7.459  -4.507  1.00  0.59           H  
ATOM    319 1HG  GLU A  22      -0.823   6.111  -4.048  1.00  0.59           H  
ATOM    320 2HG  GLU A  22      -1.639   5.355  -2.677  1.00  0.59           H  
ATOM    321  N   LEU A  23       0.241   8.252  -2.278  1.00  0.61           N  
ATOM    322  CA  LEU A  23       1.573   8.738  -2.625  1.00  0.61           C  
ATOM    323  C   LEU A  23       2.427   7.683  -3.334  1.00  0.61           C  
ATOM    324  O   LEU A  23       2.668   6.608  -2.795  1.00  0.61           O  
ATOM    325  CB  LEU A  23       2.250   9.173  -1.325  1.00  0.61           C  
ATOM    326  CG  LEU A  23       1.865  10.570  -0.745  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       2.372  11.590  -1.655  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       0.350  10.736  -0.611  1.00  0.61           C  
ATOM    329  H   LEU A  23       0.106   7.678  -1.438  1.00  0.61           H  
ATOM    330  HA  LEU A  23       1.471   9.600  -3.282  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       2.020   8.428  -0.558  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       3.321   9.170  -1.486  1.00  0.61           H  
ATOM    333  HG  LEU A  23       2.331  10.696   0.234  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       2.128  12.558  -1.279  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       3.446  11.481  -1.729  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       1.918  11.459  -2.638  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       0.136  11.722  -0.215  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23      -0.110  10.652  -1.573  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23      -0.056   9.974   0.058  1.00  0.61           H  
ATOM    340  N   PHE A  24       3.014   8.030  -4.483  1.00  0.63           N  
ATOM    341  CA  PHE A  24       3.789   7.074  -5.284  1.00  0.63           C  
ATOM    342  C   PHE A  24       5.202   6.847  -4.797  1.00  0.63           C  
ATOM    343  O   PHE A  24       6.192   7.163  -5.470  1.00  0.63           O  
ATOM    344  CB  PHE A  24       3.865   7.468  -6.759  1.00  0.63           C  
ATOM    345  CG  PHE A  24       2.627   7.300  -7.581  1.00  0.63           C  
ATOM    346  CD1 PHE A  24       1.791   8.336  -7.814  1.00  0.63           C  
ATOM    347  CD2 PHE A  24       2.331   6.076  -8.147  1.00  0.63           C  
ATOM    348  CE1 PHE A  24       0.664   8.204  -8.585  1.00  0.63           C  
ATOM    349  CE2 PHE A  24       1.206   5.916  -8.926  1.00  0.63           C  
ATOM    350  CZ  PHE A  24       0.366   6.988  -9.146  1.00  0.63           C  
ATOM    351  H   PHE A  24       2.862   8.963  -4.835  1.00  0.63           H  
ATOM    352  HA  PHE A  24       3.268   6.121  -5.241  1.00  0.63           H  
ATOM    353 1HB  PHE A  24       4.171   8.511  -6.831  1.00  0.63           H  
ATOM    354 2HB  PHE A  24       4.638   6.880  -7.220  1.00  0.63           H  
ATOM    355  HD1 PHE A  24       2.033   9.268  -7.397  1.00  0.63           H  
ATOM    356  HD2 PHE A  24       3.001   5.233  -7.972  1.00  0.63           H  
ATOM    357  HE1 PHE A  24       0.014   9.067  -8.753  1.00  0.63           H  
ATOM    358  HE2 PHE A  24       0.981   4.948  -9.368  1.00  0.63           H  
ATOM    359  HZ  PHE A  24      -0.525   6.873  -9.762  1.00  0.63           H  
ATOM    360  N   SER A  25       5.283   6.203  -3.650  1.00  0.65           N  
ATOM    361  CA  SER A  25       6.537   5.912  -2.988  1.00  0.65           C  
ATOM    362  C   SER A  25       7.433   4.968  -3.791  1.00  0.65           C  
ATOM    363  O   SER A  25       8.640   4.929  -3.579  1.00  0.65           O  
ATOM    364  CB  SER A  25       6.235   5.347  -1.619  1.00  0.65           C  
ATOM    365  OG  SER A  25       5.589   4.093  -1.699  1.00  0.65           O  
ATOM    366  H   SER A  25       4.397   5.969  -3.200  1.00  0.65           H  
ATOM    367  HA  SER A  25       7.073   6.850  -2.862  1.00  0.65           H  
ATOM    368 1HB  SER A  25       7.160   5.249  -1.052  1.00  0.65           H  
ATOM    369 2HB  SER A  25       5.594   6.048  -1.085  1.00  0.65           H  
ATOM    370  HG  SER A  25       4.894   4.153  -2.399  1.00  0.65           H  
ATOM    371  N   ASP A  26       6.847   4.232  -4.736  1.00  0.66           N  
ATOM    372  CA  ASP A  26       7.605   3.321  -5.582  1.00  0.66           C  
ATOM    373  C   ASP A  26       8.074   3.946  -6.901  1.00  0.66           C  
ATOM    374  O   ASP A  26       8.722   3.273  -7.703  1.00  0.66           O  
ATOM    375  CB  ASP A  26       6.786   2.071  -5.892  1.00  0.66           C  
ATOM    376  CG  ASP A  26       6.565   1.155  -4.671  1.00  0.66           C  
ATOM    377  OD1 ASP A  26       7.488   0.985  -3.909  1.00  0.66           O  
ATOM    378  OD2 ASP A  26       5.484   0.632  -4.521  1.00  0.66           O  
ATOM    379  H   ASP A  26       5.847   4.308  -4.855  1.00  0.66           H  
ATOM    380  HA  ASP A  26       8.492   3.012  -5.029  1.00  0.66           H  
ATOM    381 1HB  ASP A  26       5.813   2.370  -6.282  1.00  0.66           H  
ATOM    382 2HB  ASP A  26       7.288   1.498  -6.670  1.00  0.66           H  
ATOM    383  N   VAL A  27       7.739   5.215  -7.144  1.00  0.65           N  
ATOM    384  CA  VAL A  27       8.154   5.870  -8.386  1.00  0.65           C  
ATOM    385  C   VAL A  27       9.074   7.026  -8.028  1.00  0.65           C  
ATOM    386  O   VAL A  27      10.118   7.253  -8.654  1.00  0.65           O  
ATOM    387  CB  VAL A  27       6.959   6.426  -9.175  1.00  0.65           C  
ATOM    388  CG1 VAL A  27       7.451   7.099 -10.426  1.00  0.65           C  
ATOM    389  CG2 VAL A  27       5.965   5.329  -9.470  1.00  0.65           C  
ATOM    390  H   VAL A  27       7.206   5.747  -6.460  1.00  0.65           H  
ATOM    391  HA  VAL A  27       8.698   5.161  -9.009  1.00  0.65           H  
ATOM    392  HB  VAL A  27       6.479   7.195  -8.580  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27       6.631   7.515 -10.952  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27       8.142   7.875 -10.171  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27       7.948   6.363 -11.055  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27       5.122   5.744 -10.009  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27       6.442   4.560 -10.074  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27       5.616   4.892  -8.537  1.00  0.65           H  
ATOM    399  N   VAL A  28       8.615   7.803  -7.048  1.00  0.64           N  
ATOM    400  CA  VAL A  28       9.277   9.003  -6.577  1.00  0.64           C  
ATOM    401  C   VAL A  28       9.397   9.023  -5.053  1.00  0.64           C  
ATOM    402  O   VAL A  28       8.766   9.876  -4.423  1.00  0.64           O  
ATOM    403  CB  VAL A  28       8.463  10.229  -6.969  1.00  0.64           C  
ATOM    404  CG1 VAL A  28       8.535  10.496  -8.404  1.00  0.64           C  
ATOM    405  CG2 VAL A  28       7.075  10.011  -6.591  1.00  0.64           C  
ATOM    406  H   VAL A  28       7.749   7.543  -6.582  1.00  0.64           H  
ATOM    407  HA  VAL A  28      10.256   9.073  -7.041  1.00  0.64           H  
ATOM    408  HB  VAL A  28       8.866  11.095  -6.463  1.00  0.64           H  
ATOM    409 1HG1 VAL A  28       7.940  11.371  -8.633  1.00  0.64           H  
ATOM    410 2HG1 VAL A  28       9.572  10.669  -8.675  1.00  0.64           H  
ATOM    411 3HG1 VAL A  28       8.143   9.665  -8.939  1.00  0.64           H  
ATOM    412 1HG2 VAL A  28       6.550  10.874  -6.872  1.00  0.64           H  
ATOM    413 2HG2 VAL A  28       6.677   9.151  -7.119  1.00  0.64           H  
ATOM    414 3HG2 VAL A  28       6.995   9.845  -5.522  1.00  0.64           H  
ATOM    415  N   PRO A  29      10.156   8.107  -4.425  1.00  0.62           N  
ATOM    416  CA  PRO A  29      10.270   7.960  -2.983  1.00  0.62           C  
ATOM    417  C   PRO A  29      10.825   9.172  -2.235  1.00  0.62           C  
ATOM    418  O   PRO A  29      10.492   9.369  -1.068  1.00  0.62           O  
ATOM    419  CB  PRO A  29      11.234   6.770  -2.847  1.00  0.62           C  
ATOM    420  CG  PRO A  29      11.975   6.707  -4.169  1.00  0.62           C  
ATOM    421  CD  PRO A  29      10.973   7.154  -5.194  1.00  0.62           C  
ATOM    422  HA  PRO A  29       9.285   7.685  -2.584  1.00  0.62           H  
ATOM    423 1HB  PRO A  29      11.910   6.944  -2.000  1.00  0.62           H  
ATOM    424 2HB  PRO A  29      10.679   5.856  -2.621  1.00  0.62           H  
ATOM    425 1HG  PRO A  29      12.858   7.364  -4.141  1.00  0.62           H  
ATOM    426 2HG  PRO A  29      12.340   5.688  -4.354  1.00  0.62           H  
ATOM    427 1HD  PRO A  29      11.504   7.634  -6.022  1.00  0.62           H  
ATOM    428 2HD  PRO A  29      10.365   6.298  -5.515  1.00  0.62           H  
ATOM    429  N   ARG A  30      11.606  10.041  -2.888  1.00  0.60           N  
ATOM    430  CA  ARG A  30      12.146  11.198  -2.170  1.00  0.60           C  
ATOM    431  C   ARG A  30      11.049  12.233  -2.031  1.00  0.60           C  
ATOM    432  O   ARG A  30      10.756  12.705  -0.928  1.00  0.60           O  
ATOM    433  CB  ARG A  30      13.357  11.795  -2.890  1.00  0.60           C  
ATOM    434  CG  ARG A  30      14.031  12.965  -2.187  1.00  0.60           C  
ATOM    435  CD  ARG A  30      15.263  13.461  -2.895  1.00  0.60           C  
ATOM    436  NE  ARG A  30      15.006  14.082  -4.208  1.00  0.60           N  
ATOM    437  CZ  ARG A  30      15.898  14.052  -5.229  1.00  0.60           C  
ATOM    438  NH1 ARG A  30      17.037  13.414  -5.058  1.00  0.60           N  
ATOM    439  NH2 ARG A  30      15.670  14.636  -6.398  1.00  0.60           N  
ATOM    440  H   ARG A  30      11.867   9.908  -3.867  1.00  0.60           H  
ATOM    441  HA  ARG A  30      12.458  10.883  -1.174  1.00  0.60           H  
ATOM    442 1HB  ARG A  30      14.099  11.020  -3.066  1.00  0.60           H  
ATOM    443 2HB  ARG A  30      13.052  12.171  -3.851  1.00  0.60           H  
ATOM    444 1HG  ARG A  30      13.325  13.793  -2.092  1.00  0.60           H  
ATOM    445 2HG  ARG A  30      14.345  12.628  -1.210  1.00  0.60           H  
ATOM    446 1HD  ARG A  30      15.746  14.207  -2.261  1.00  0.60           H  
ATOM    447 2HD  ARG A  30      15.942  12.626  -3.045  1.00  0.60           H  
ATOM    448  HE  ARG A  30      14.126  14.567  -4.348  1.00  0.60           H  
ATOM    449 1HH1 ARG A  30      17.236  12.957  -4.178  1.00  0.60           H  
ATOM    450 2HH1 ARG A  30      17.714  13.380  -5.808  1.00  0.60           H  
ATOM    451 1HH2 ARG A  30      14.817  15.175  -6.601  1.00  0.60           H  
ATOM    452 2HH2 ARG A  30      16.364  14.562  -7.124  1.00  0.60           H  
ATOM    453  N   THR A  31      10.401  12.536  -3.150  1.00  0.59           N  
ATOM    454  CA  THR A  31       9.321  13.503  -3.166  1.00  0.59           C  
ATOM    455  C   THR A  31       8.166  13.001  -2.302  1.00  0.59           C  
ATOM    456  O   THR A  31       7.580  13.761  -1.522  1.00  0.59           O  
ATOM    457  CB  THR A  31       8.792  13.710  -4.586  1.00  0.59           C  
ATOM    458  OG1 THR A  31       9.834  14.190  -5.439  1.00  0.59           O  
ATOM    459  CG2 THR A  31       7.686  14.682  -4.562  1.00  0.59           C  
ATOM    460  H   THR A  31      10.700  12.112  -4.032  1.00  0.59           H  
ATOM    461  HA  THR A  31       9.681  14.447  -2.766  1.00  0.59           H  
ATOM    462  HB  THR A  31       8.423  12.768  -4.973  1.00  0.59           H  
ATOM    463  HG1 THR A  31      10.472  13.449  -5.604  1.00  0.59           H  
ATOM    464 1HG2 THR A  31       7.311  14.813  -5.570  1.00  0.59           H  
ATOM    465 2HG2 THR A  31       6.893  14.312  -3.918  1.00  0.59           H  
ATOM    466 3HG2 THR A  31       8.051  15.622  -4.178  1.00  0.59           H  
ATOM    467  N   ALA A  32       7.827  11.715  -2.442  1.00  0.58           N  
ATOM    468  CA  ALA A  32       6.739  11.150  -1.673  1.00  0.58           C  
ATOM    469  C   ALA A  32       7.019  11.217  -0.166  1.00  0.58           C  
ATOM    470  O   ALA A  32       6.128  11.596   0.606  1.00  0.58           O  
ATOM    471  CB  ALA A  32       6.513   9.715  -2.104  1.00  0.58           C  
ATOM    472  H   ALA A  32       8.326  11.117  -3.102  1.00  0.58           H  
ATOM    473  HA  ALA A  32       5.843  11.734  -1.875  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       5.683   9.291  -1.551  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       6.292   9.683  -3.171  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       7.413   9.143  -1.904  1.00  0.58           H  
ATOM    477  N   GLU A  33       8.263  10.916   0.258  1.00  0.57           N  
ATOM    478  CA  GLU A  33       8.581  10.964   1.681  1.00  0.57           C  
ATOM    479  C   GLU A  33       8.561  12.410   2.159  1.00  0.57           C  
ATOM    480  O   GLU A  33       8.092  12.705   3.255  1.00  0.57           O  
ATOM    481  CB  GLU A  33       9.924  10.299   1.997  1.00  0.57           C  
ATOM    482  CG  GLU A  33      10.196  10.132   3.524  1.00  0.57           C  
ATOM    483  CD  GLU A  33       9.185   9.157   4.226  1.00  0.57           C  
ATOM    484  OE1 GLU A  33       8.543   8.380   3.534  1.00  0.57           O  
ATOM    485  OE2 GLU A  33       9.066   9.199   5.443  1.00  0.57           O  
ATOM    486  H   GLU A  33       8.989  10.603  -0.389  1.00  0.57           H  
ATOM    487  HA  GLU A  33       7.812  10.426   2.224  1.00  0.57           H  
ATOM    488 1HB  GLU A  33       9.958   9.312   1.537  1.00  0.57           H  
ATOM    489 2HB  GLU A  33      10.732  10.891   1.561  1.00  0.57           H  
ATOM    490 1HG  GLU A  33      11.209   9.755   3.665  1.00  0.57           H  
ATOM    491 2HG  GLU A  33      10.137  11.111   3.993  1.00  0.57           H  
ATOM    492  N   ASN A  34       9.051  13.329   1.324  1.00  0.57           N  
ATOM    493  CA  ASN A  34       9.044  14.744   1.666  1.00  0.57           C  
ATOM    494  C   ASN A  34       7.630  15.168   2.007  1.00  0.57           C  
ATOM    495  O   ASN A  34       7.378  15.721   3.081  1.00  0.57           O  
ATOM    496  CB  ASN A  34       9.598  15.543   0.496  1.00  0.57           C  
ATOM    497  CG  ASN A  34       9.647  17.023   0.642  1.00  0.57           C  
ATOM    498  OD1 ASN A  34      10.338  17.590   1.492  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       8.919  17.684  -0.222  1.00  0.57           N  
ATOM    500  H   ASN A  34       9.453  13.043   0.433  1.00  0.57           H  
ATOM    501  HA  ASN A  34       9.654  14.906   2.541  1.00  0.57           H  
ATOM    502 1HB  ASN A  34      10.590  15.198   0.268  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       9.004  15.338  -0.376  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       8.902  18.687  -0.219  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       8.375  17.184  -0.899  1.00  0.57           H  
ATOM    506  N   PHE A  35       6.689  14.847   1.119  1.00  0.57           N  
ATOM    507  CA  PHE A  35       5.297  15.217   1.318  1.00  0.57           C  
ATOM    508  C   PHE A  35       4.762  14.642   2.624  1.00  0.57           C  
ATOM    509  O   PHE A  35       4.151  15.358   3.413  1.00  0.57           O  
ATOM    510  CB  PHE A  35       4.444  14.709   0.173  1.00  0.57           C  
ATOM    511  CG  PHE A  35       2.961  15.143   0.229  1.00  0.57           C  
ATOM    512  CD1 PHE A  35       2.599  16.387  -0.275  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       1.950  14.339   0.754  1.00  0.57           C  
ATOM    514  CE1 PHE A  35       1.302  16.810  -0.265  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       0.635  14.789   0.752  1.00  0.57           C  
ATOM    516  CZ  PHE A  35       0.330  16.028   0.241  1.00  0.57           C  
ATOM    517  H   PHE A  35       6.961  14.362   0.260  1.00  0.57           H  
ATOM    518  HA  PHE A  35       5.229  16.305   1.358  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       4.876  15.065  -0.761  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       4.481  13.617   0.146  1.00  0.57           H  
ATOM    521  HD1 PHE A  35       3.374  17.037  -0.688  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       2.198  13.353   1.157  1.00  0.57           H  
ATOM    523  HE1 PHE A  35       1.054  17.776  -0.661  1.00  0.57           H  
ATOM    524  HE2 PHE A  35      -0.159  14.168   1.146  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      -0.693  16.386   0.237  1.00  0.57           H  
ATOM    526  N   LYS A  36       4.993  13.346   2.866  1.00  0.57           N  
ATOM    527  CA  LYS A  36       4.504  12.696   4.084  1.00  0.57           C  
ATOM    528  C   LYS A  36       5.059  13.332   5.363  1.00  0.57           C  
ATOM    529  O   LYS A  36       4.334  13.549   6.345  1.00  0.57           O  
ATOM    530  CB  LYS A  36       4.928  11.228   4.066  1.00  0.57           C  
ATOM    531  CG  LYS A  36       4.165  10.295   3.130  1.00  0.57           C  
ATOM    532  CD  LYS A  36       4.958   9.003   2.987  1.00  0.57           C  
ATOM    533  CE  LYS A  36       5.101   8.279   4.321  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       6.048   7.124   4.235  1.00  0.57           N  
ATOM    535  H   LYS A  36       5.510  12.792   2.178  1.00  0.57           H  
ATOM    536  HA  LYS A  36       3.417  12.767   4.103  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       5.975  11.176   3.763  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       4.882  10.829   5.061  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       3.180  10.074   3.536  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       4.054  10.766   2.151  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       4.453   8.354   2.278  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       5.947   9.220   2.603  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       5.468   8.976   5.073  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       4.122   7.907   4.624  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36       6.123   6.677   5.131  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36       5.748   6.457   3.553  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       6.979   7.499   3.964  1.00  0.57           H  
ATOM    548  N   ARG A  37       6.348  13.673   5.357  1.00  0.58           N  
ATOM    549  CA  ARG A  37       6.953  14.278   6.536  1.00  0.58           C  
ATOM    550  C   ARG A  37       6.370  15.671   6.769  1.00  0.58           C  
ATOM    551  O   ARG A  37       6.041  16.039   7.906  1.00  0.58           O  
ATOM    552  CB  ARG A  37       8.454  14.380   6.359  1.00  0.58           C  
ATOM    553  CG  ARG A  37       9.232  13.052   6.295  1.00  0.58           C  
ATOM    554  CD  ARG A  37       9.294  12.312   7.545  1.00  0.58           C  
ATOM    555  NE  ARG A  37      10.123  11.119   7.379  1.00  0.58           N  
ATOM    556  CZ  ARG A  37      11.436  11.044   7.680  1.00  0.58           C  
ATOM    557  NH1 ARG A  37      12.053  12.081   8.201  1.00  0.58           N  
ATOM    558  NH2 ARG A  37      12.111   9.929   7.457  1.00  0.58           N  
ATOM    559  H   ARG A  37       6.922  13.482   4.534  1.00  0.58           H  
ATOM    560  HA  ARG A  37       6.740  13.653   7.402  1.00  0.58           H  
ATOM    561 1HB  ARG A  37       8.624  14.873   5.406  1.00  0.58           H  
ATOM    562 2HB  ARG A  37       8.883  15.000   7.140  1.00  0.58           H  
ATOM    563 1HG  ARG A  37       8.755  12.401   5.574  1.00  0.58           H  
ATOM    564 2HG  ARG A  37      10.246  13.226   5.998  1.00  0.58           H  
ATOM    565 1HD  ARG A  37       9.740  12.935   8.316  1.00  0.58           H  
ATOM    566 2HD  ARG A  37       8.293  12.003   7.849  1.00  0.58           H  
ATOM    567  HE  ARG A  37       9.695  10.306   6.920  1.00  0.58           H  
ATOM    568 1HH1 ARG A  37      11.544  12.937   8.372  1.00  0.58           H  
ATOM    569 2HH1 ARG A  37      13.034  12.020   8.427  1.00  0.58           H  
ATOM    570 1HH2 ARG A  37      11.647   9.116   7.065  1.00  0.58           H  
ATOM    571 2HH2 ARG A  37      13.091   9.882   7.685  1.00  0.58           H  
ATOM    572  N   LEU A  38       6.209  16.435   5.684  1.00  0.59           N  
ATOM    573  CA  LEU A  38       5.657  17.784   5.745  1.00  0.59           C  
ATOM    574  C   LEU A  38       4.187  17.764   6.149  1.00  0.59           C  
ATOM    575  O   LEU A  38       3.717  18.576   6.948  1.00  0.59           O  
ATOM    576  CB  LEU A  38       5.824  18.436   4.375  1.00  0.59           C  
ATOM    577  CG  LEU A  38       7.268  18.763   3.984  1.00  0.59           C  
ATOM    578  CD1 LEU A  38       7.303  19.136   2.550  1.00  0.59           C  
ATOM    579  CD2 LEU A  38       7.787  19.913   4.838  1.00  0.59           C  
ATOM    580  H   LEU A  38       6.498  16.076   4.770  1.00  0.59           H  
ATOM    581  HA  LEU A  38       6.220  18.352   6.485  1.00  0.59           H  
ATOM    582 1HB  LEU A  38       5.435  17.749   3.623  1.00  0.59           H  
ATOM    583 2HB  LEU A  38       5.242  19.350   4.339  1.00  0.59           H  
ATOM    584  HG  LEU A  38       7.893  17.893   4.133  1.00  0.59           H  
ATOM    585 1HD1 LEU A  38       8.322  19.372   2.258  1.00  0.59           H  
ATOM    586 2HD1 LEU A  38       6.933  18.302   1.954  1.00  0.59           H  
ATOM    587 3HD1 LEU A  38       6.674  19.990   2.402  1.00  0.59           H  
ATOM    588 1HD2 LEU A  38       8.816  20.147   4.550  1.00  0.59           H  
ATOM    589 2HD2 LEU A  38       7.160  20.792   4.687  1.00  0.59           H  
ATOM    590 3HD2 LEU A  38       7.761  19.623   5.886  1.00  0.59           H  
ATOM    591  N   CYS A  39       3.464  16.798   5.641  1.00  0.62           N  
ATOM    592  CA  CYS A  39       2.063  16.654   5.980  1.00  0.62           C  
ATOM    593  C   CYS A  39       1.900  16.395   7.465  1.00  0.62           C  
ATOM    594  O   CYS A  39       1.123  17.069   8.143  1.00  0.62           O  
ATOM    595  CB  CYS A  39       1.447  15.527   5.157  1.00  0.62           C  
ATOM    596  SG  CYS A  39      -0.276  15.275   5.431  1.00  0.62           S  
ATOM    597  H   CYS A  39       3.876  16.154   4.982  1.00  0.62           H  
ATOM    598  HA  CYS A  39       1.551  17.582   5.739  1.00  0.62           H  
ATOM    599 1HB  CYS A  39       1.595  15.730   4.093  1.00  0.62           H  
ATOM    600 2HB  CYS A  39       1.962  14.594   5.381  1.00  0.62           H  
ATOM    601  N   THR A  40       2.685  15.462   7.997  1.00  0.64           N  
ATOM    602  CA  THR A  40       2.618  15.140   9.409  1.00  0.64           C  
ATOM    603  C   THR A  40       3.363  16.144  10.309  1.00  0.64           C  
ATOM    604  O   THR A  40       3.117  16.197  11.517  1.00  0.64           O  
ATOM    605  CB  THR A  40       3.159  13.714   9.628  1.00  0.64           C  
ATOM    606  OG1 THR A  40       4.488  13.632   9.117  1.00  0.64           O  
ATOM    607  CG2 THR A  40       2.309  12.703   8.951  1.00  0.64           C  
ATOM    608  H   THR A  40       3.320  14.932   7.401  1.00  0.64           H  
ATOM    609  HA  THR A  40       1.568  15.151   9.700  1.00  0.64           H  
ATOM    610  HB  THR A  40       3.185  13.503  10.694  1.00  0.64           H  
ATOM    611  HG1 THR A  40       4.455  13.717   8.132  1.00  0.64           H  
ATOM    612 1HG2 THR A  40       2.723  11.716   9.126  1.00  0.64           H  
ATOM    613 2HG2 THR A  40       1.318  12.751   9.363  1.00  0.64           H  
ATOM    614 3HG2 THR A  40       2.281  12.908   7.878  1.00  0.64           H  
ATOM    615  N   GLY A  41       4.246  16.964   9.721  1.00  0.67           N  
ATOM    616  CA  GLY A  41       5.007  17.977  10.451  1.00  0.67           C  
ATOM    617  C   GLY A  41       6.181  17.390  11.232  1.00  0.67           C  
ATOM    618  O   GLY A  41       6.685  18.014  12.172  1.00  0.67           O  
ATOM    619  H   GLY A  41       4.436  16.855   8.731  1.00  0.67           H  
ATOM    620 1HA  GLY A  41       5.380  18.710   9.734  1.00  0.67           H  
ATOM    621 2HA  GLY A  41       4.342  18.506  11.131  1.00  0.67           H  
ATOM    622  N   GLU A  42       6.635  16.205  10.828  1.00  0.69           N  
ATOM    623  CA  GLU A  42       7.706  15.483  11.522  1.00  0.69           C  
ATOM    624  C   GLU A  42       8.987  16.305  11.674  1.00  0.69           C  
ATOM    625  O   GLU A  42       9.687  16.210  12.680  1.00  0.69           O  
ATOM    626  CB  GLU A  42       8.014  14.177  10.781  1.00  0.69           C  
ATOM    627  CG  GLU A  42       9.099  13.289  11.426  1.00  0.69           C  
ATOM    628  CD  GLU A  42       8.707  12.695  12.776  1.00  0.69           C  
ATOM    629  OE1 GLU A  42       7.536  12.613  13.061  1.00  0.69           O  
ATOM    630  OE2 GLU A  42       9.592  12.316  13.510  1.00  0.69           O  
ATOM    631  H   GLU A  42       6.212  15.803   9.990  1.00  0.69           H  
ATOM    632  HA  GLU A  42       7.348  15.233  12.521  1.00  0.69           H  
ATOM    633 1HB  GLU A  42       7.100  13.587  10.695  1.00  0.69           H  
ATOM    634 2HB  GLU A  42       8.336  14.415   9.768  1.00  0.69           H  
ATOM    635 1HG  GLU A  42       9.332  12.473  10.744  1.00  0.69           H  
ATOM    636 2HG  GLU A  42      10.004  13.887  11.548  1.00  0.69           H  
ATOM    637  N   LYS A  43       9.301  17.102  10.661  1.00  0.70           N  
ATOM    638  CA  LYS A  43      10.516  17.908  10.650  1.00  0.70           C  
ATOM    639  C   LYS A  43      10.365  19.330  11.214  1.00  0.70           C  
ATOM    640  O   LYS A  43      11.317  20.108  11.181  1.00  0.70           O  
ATOM    641  CB  LYS A  43      11.047  17.969   9.226  1.00  0.70           C  
ATOM    642  CG  LYS A  43      11.438  16.611   8.671  1.00  0.70           C  
ATOM    643  CD  LYS A  43      12.696  16.079   9.330  1.00  0.70           C  
ATOM    644  CE  LYS A  43      13.933  16.859   8.859  1.00  0.70           C  
ATOM    645  NZ  LYS A  43      15.202  16.295   9.411  1.00  0.70           N  
ATOM    646  H   LYS A  43       8.672  17.136   9.874  1.00  0.70           H  
ATOM    647  HA  LYS A  43      11.257  17.399  11.261  1.00  0.70           H  
ATOM    648 1HB  LYS A  43      10.286  18.397   8.570  1.00  0.70           H  
ATOM    649 2HB  LYS A  43      11.920  18.622   9.187  1.00  0.70           H  
ATOM    650 1HG  LYS A  43      10.625  15.903   8.835  1.00  0.70           H  
ATOM    651 2HG  LYS A  43      11.609  16.687   7.628  1.00  0.70           H  
ATOM    652 1HD  LYS A  43      12.604  16.166  10.416  1.00  0.70           H  
ATOM    653 2HD  LYS A  43      12.821  15.029   9.075  1.00  0.70           H  
ATOM    654 1HE  LYS A  43      13.981  16.829   7.769  1.00  0.70           H  
ATOM    655 2HE  LYS A  43      13.841  17.897   9.179  1.00  0.70           H  
ATOM    656 1HZ  LYS A  43      15.982  16.842   9.071  1.00  0.70           H  
ATOM    657 2HZ  LYS A  43      15.179  16.329  10.421  1.00  0.70           H  
ATOM    658 3HZ  LYS A  43      15.306  15.339   9.108  1.00  0.70           H  
ATOM    659  N   GLY A  44       9.167  19.702  11.673  1.00  0.70           N  
ATOM    660  CA  GLY A  44       8.931  21.063  12.181  1.00  0.70           C  
ATOM    661  C   GLY A  44       8.409  22.019  11.099  1.00  0.70           C  
ATOM    662  O   GLY A  44       7.956  23.127  11.388  1.00  0.70           O  
ATOM    663  H   GLY A  44       8.398  19.030  11.717  1.00  0.70           H  
ATOM    664 1HA  GLY A  44       8.211  21.013  12.999  1.00  0.70           H  
ATOM    665 2HA  GLY A  44       9.856  21.456  12.598  1.00  0.70           H  
ATOM    666  N   PHE A  45       8.462  21.559   9.860  1.00  0.68           N  
ATOM    667  CA  PHE A  45       7.996  22.279   8.683  1.00  0.68           C  
ATOM    668  C   PHE A  45       6.841  21.486   8.156  1.00  0.68           C  
ATOM    669  O   PHE A  45       6.851  20.263   8.280  1.00  0.68           O  
ATOM    670  CB  PHE A  45       9.083  22.343   7.618  1.00  0.68           C  
ATOM    671  CG  PHE A  45      10.246  23.161   8.002  1.00  0.68           C  
ATOM    672  CD1 PHE A  45      11.269  22.625   8.763  1.00  0.68           C  
ATOM    673  CD2 PHE A  45      10.333  24.472   7.592  1.00  0.68           C  
ATOM    674  CE1 PHE A  45      12.350  23.396   9.118  1.00  0.68           C  
ATOM    675  CE2 PHE A  45      11.402  25.251   7.939  1.00  0.68           C  
ATOM    676  CZ  PHE A  45      12.418  24.715   8.709  1.00  0.68           C  
ATOM    677  H   PHE A  45       8.861  20.644   9.733  1.00  0.68           H  
ATOM    678  HA  PHE A  45       7.661  23.277   8.958  1.00  0.68           H  
ATOM    679 1HB  PHE A  45       9.433  21.336   7.393  1.00  0.68           H  
ATOM    680 2HB  PHE A  45       8.664  22.756   6.699  1.00  0.68           H  
ATOM    681  HD1 PHE A  45      11.212  21.583   9.088  1.00  0.68           H  
ATOM    682  HD2 PHE A  45       9.538  24.883   6.983  1.00  0.68           H  
ATOM    683  HE1 PHE A  45      13.148  22.966   9.723  1.00  0.68           H  
ATOM    684  HE2 PHE A  45      11.452  26.289   7.609  1.00  0.68           H  
ATOM    685  HZ  PHE A  45      13.270  25.329   8.992  1.00  0.68           H  
ATOM    686  N   GLY A  46       5.849  22.110   7.560  1.00  0.65           N  
ATOM    687  CA  GLY A  46       4.798  21.243   7.083  1.00  0.65           C  
ATOM    688  C   GLY A  46       3.614  21.902   6.437  1.00  0.65           C  
ATOM    689  O   GLY A  46       3.658  23.065   6.047  1.00  0.65           O  
ATOM    690  H   GLY A  46       5.820  23.117   7.452  1.00  0.65           H  
ATOM    691 1HA  GLY A  46       5.232  20.553   6.373  1.00  0.65           H  
ATOM    692 2HA  GLY A  46       4.448  20.642   7.921  1.00  0.65           H  
ATOM    693  N   TYR A  47       2.546  21.127   6.301  1.00  0.62           N  
ATOM    694  CA  TYR A  47       1.367  21.643   5.623  1.00  0.62           C  
ATOM    695  C   TYR A  47       0.230  22.044   6.554  1.00  0.62           C  
ATOM    696  O   TYR A  47      -0.736  22.666   6.107  1.00  0.62           O  
ATOM    697  CB  TYR A  47       0.847  20.627   4.622  1.00  0.62           C  
ATOM    698  CG  TYR A  47       1.848  20.273   3.582  1.00  0.62           C  
ATOM    699  CD1 TYR A  47       2.020  18.964   3.210  1.00  0.62           C  
ATOM    700  CD2 TYR A  47       2.629  21.256   3.027  1.00  0.62           C  
ATOM    701  CE1 TYR A  47       2.951  18.637   2.283  1.00  0.62           C  
ATOM    702  CE2 TYR A  47       3.559  20.934   2.082  1.00  0.62           C  
ATOM    703  CZ  TYR A  47       3.722  19.625   1.702  1.00  0.62           C  
ATOM    704  OH  TYR A  47       4.644  19.303   0.743  1.00  0.62           O  
ATOM    705  H   TYR A  47       2.604  20.164   6.639  1.00  0.62           H  
ATOM    706  HA  TYR A  47       1.660  22.537   5.073  1.00  0.62           H  
ATOM    707 1HB  TYR A  47       0.548  19.717   5.143  1.00  0.62           H  
ATOM    708 2HB  TYR A  47      -0.033  21.024   4.127  1.00  0.62           H  
ATOM    709  HD1 TYR A  47       1.413  18.187   3.651  1.00  0.62           H  
ATOM    710  HD2 TYR A  47       2.500  22.293   3.335  1.00  0.62           H  
ATOM    711  HE1 TYR A  47       3.076  17.605   2.008  1.00  0.62           H  
ATOM    712  HE2 TYR A  47       4.165  21.717   1.636  1.00  0.62           H  
ATOM    713  HH  TYR A  47       4.930  20.119   0.290  1.00  0.62           H  
ATOM    714  N   LYS A  48       0.313  21.727   7.844  1.00  0.60           N  
ATOM    715  CA  LYS A  48      -0.815  22.105   8.682  1.00  0.60           C  
ATOM    716  C   LYS A  48      -0.757  23.614   8.820  1.00  0.60           C  
ATOM    717  O   LYS A  48       0.300  24.172   9.115  1.00  0.60           O  
ATOM    718  CB  LYS A  48      -0.769  21.468  10.073  1.00  0.60           C  
ATOM    719  CG  LYS A  48      -0.887  19.935  10.103  1.00  0.60           C  
ATOM    720  CD  LYS A  48      -1.061  19.405  11.551  1.00  0.60           C  
ATOM    721  CE  LYS A  48      -1.011  17.877  11.608  1.00  0.60           C  
ATOM    722  NZ  LYS A  48      -1.488  17.326  12.915  1.00  0.60           N  
ATOM    723  H   LYS A  48       1.113  21.238   8.218  1.00  0.60           H  
ATOM    724  HA  LYS A  48      -1.752  21.836   8.188  1.00  0.60           H  
ATOM    725 1HB  LYS A  48       0.163  21.740  10.564  1.00  0.60           H  
ATOM    726 2HB  LYS A  48      -1.587  21.870  10.677  1.00  0.60           H  
ATOM    727 1HG  LYS A  48      -1.740  19.635   9.505  1.00  0.60           H  
ATOM    728 2HG  LYS A  48       0.012  19.483   9.665  1.00  0.60           H  
ATOM    729 1HD  LYS A  48      -0.273  19.808  12.184  1.00  0.60           H  
ATOM    730 2HD  LYS A  48      -2.030  19.730  11.943  1.00  0.60           H  
ATOM    731 1HE  LYS A  48      -1.616  17.477  10.839  1.00  0.60           H  
ATOM    732 2HE  LYS A  48       0.024  17.560  11.446  1.00  0.60           H  
ATOM    733 1HZ  LYS A  48      -1.431  16.322  12.887  1.00  0.60           H  
ATOM    734 2HZ  LYS A  48      -0.938  17.677  13.674  1.00  0.60           H  
ATOM    735 3HZ  LYS A  48      -2.487  17.601  13.027  1.00  0.60           H  
ATOM    736  N   GLY A  49      -1.879  24.275   8.602  1.00  0.58           N  
ATOM    737  CA  GLY A  49      -1.972  25.719   8.682  1.00  0.58           C  
ATOM    738  C   GLY A  49      -1.571  26.388   7.368  1.00  0.58           C  
ATOM    739  O   GLY A  49      -1.644  27.614   7.244  1.00  0.58           O  
ATOM    740  H   GLY A  49      -2.720  23.775   8.342  1.00  0.58           H  
ATOM    741 1HA  GLY A  49      -2.999  25.991   8.928  1.00  0.58           H  
ATOM    742 2HA  GLY A  49      -1.339  26.082   9.489  1.00  0.58           H  
ATOM    743  N   SER A  50      -1.123  25.605   6.380  1.00  0.58           N  
ATOM    744  CA  SER A  50      -0.735  26.210   5.123  1.00  0.58           C  
ATOM    745  C   SER A  50      -1.992  26.453   4.322  1.00  0.58           C  
ATOM    746  O   SER A  50      -3.046  25.888   4.617  1.00  0.58           O  
ATOM    747  CB  SER A  50       0.233  25.343   4.346  1.00  0.58           C  
ATOM    748  OG  SER A  50      -0.390  24.197   3.857  1.00  0.58           O  
ATOM    749  H   SER A  50      -1.058  24.592   6.488  1.00  0.58           H  
ATOM    750  HA  SER A  50      -0.258  27.171   5.320  1.00  0.58           H  
ATOM    751 1HB  SER A  50       0.658  25.914   3.519  1.00  0.58           H  
ATOM    752 2HB  SER A  50       1.061  25.055   5.000  1.00  0.58           H  
ATOM    753  HG  SER A  50      -0.712  23.711   4.651  1.00  0.58           H  
ATOM    754  N   HIS A  51      -1.876  27.243   3.273  1.00  0.58           N  
ATOM    755  CA  HIS A  51      -3.030  27.566   2.458  1.00  0.58           C  
ATOM    756  C   HIS A  51      -2.874  27.179   1.011  1.00  0.58           C  
ATOM    757  O   HIS A  51      -1.765  26.982   0.512  1.00  0.58           O  
ATOM    758  CB  HIS A  51      -3.330  29.072   2.506  1.00  0.58           C  
ATOM    759  CG  HIS A  51      -3.788  29.625   3.837  1.00  0.58           C  
ATOM    760  ND1 HIS A  51      -2.934  29.837   4.905  1.00  0.58           N  
ATOM    761  CD2 HIS A  51      -5.006  30.042   4.241  1.00  0.58           C  
ATOM    762  CE1 HIS A  51      -3.618  30.349   5.915  1.00  0.58           C  
ATOM    763  NE2 HIS A  51      -4.877  30.489   5.538  1.00  0.58           N  
ATOM    764  H   HIS A  51      -0.979  27.660   3.058  1.00  0.58           H  
ATOM    765  HA  HIS A  51      -3.896  27.038   2.827  1.00  0.58           H  
ATOM    766 1HB  HIS A  51      -2.438  29.622   2.200  1.00  0.58           H  
ATOM    767 2HB  HIS A  51      -4.108  29.298   1.774  1.00  0.58           H  
ATOM    768  HD1 HIS A  51      -1.947  29.663   4.939  1.00  0.58           H  
ATOM    769  HD2 HIS A  51      -5.975  30.078   3.741  1.00  0.58           H  
ATOM    770  HE1 HIS A  51      -3.120  30.580   6.856  1.00  0.58           H  
ATOM    771  N   PHE A  52      -4.007  27.093   0.341  1.00  0.59           N  
ATOM    772  CA  PHE A  52      -4.013  26.910  -1.094  1.00  0.59           C  
ATOM    773  C   PHE A  52      -4.009  28.313  -1.642  1.00  0.59           C  
ATOM    774  O   PHE A  52      -5.021  29.005  -1.622  1.00  0.59           O  
ATOM    775  CB  PHE A  52      -5.233  26.156  -1.569  1.00  0.59           C  
ATOM    776  CG  PHE A  52      -5.282  24.714  -1.143  1.00  0.59           C  
ATOM    777  CD1 PHE A  52      -5.748  24.373   0.113  1.00  0.59           C  
ATOM    778  CD2 PHE A  52      -4.892  23.699  -2.005  1.00  0.59           C  
ATOM    779  CE1 PHE A  52      -5.826  23.057   0.510  1.00  0.59           C  
ATOM    780  CE2 PHE A  52      -4.967  22.366  -1.614  1.00  0.59           C  
ATOM    781  CZ  PHE A  52      -5.439  22.046  -0.350  1.00  0.59           C  
ATOM    782  H   PHE A  52      -4.881  27.229   0.848  1.00  0.59           H  
ATOM    783  HA  PHE A  52      -3.119  26.393  -1.409  1.00  0.59           H  
ATOM    784 1HB  PHE A  52      -6.127  26.650  -1.209  1.00  0.59           H  
ATOM    785 2HB  PHE A  52      -5.256  26.184  -2.655  1.00  0.59           H  
ATOM    786  HD1 PHE A  52      -6.045  25.166   0.793  1.00  0.59           H  
ATOM    787  HD2 PHE A  52      -4.524  23.959  -2.998  1.00  0.59           H  
ATOM    788  HE1 PHE A  52      -6.193  22.821   1.502  1.00  0.59           H  
ATOM    789  HE2 PHE A  52      -4.658  21.577  -2.303  1.00  0.59           H  
ATOM    790  HZ  PHE A  52      -5.503  21.006  -0.036  1.00  0.59           H  
ATOM    791  N   HIS A  53      -2.838  28.769  -2.019  1.00  0.61           N  
ATOM    792  CA  HIS A  53      -2.640  30.151  -2.405  1.00  0.61           C  
ATOM    793  C   HIS A  53      -3.216  30.446  -3.773  1.00  0.61           C  
ATOM    794  O   HIS A  53      -3.734  31.538  -4.020  1.00  0.61           O  
ATOM    795  CB  HIS A  53      -1.170  30.563  -2.327  1.00  0.61           C  
ATOM    796  CG  HIS A  53      -1.008  32.007  -2.670  1.00  0.61           C  
ATOM    797  ND1 HIS A  53      -1.602  33.026  -1.950  1.00  0.61           N  
ATOM    798  CD2 HIS A  53      -0.328  32.590  -3.652  1.00  0.61           C  
ATOM    799  CE1 HIS A  53      -1.303  34.183  -2.510  1.00  0.61           C  
ATOM    800  NE2 HIS A  53      -0.533  33.946  -3.566  1.00  0.61           N  
ATOM    801  H   HIS A  53      -2.069  28.106  -2.068  1.00  0.61           H  
ATOM    802  HA  HIS A  53      -3.175  30.787  -1.700  1.00  0.61           H  
ATOM    803 1HB  HIS A  53      -0.779  30.389  -1.316  1.00  0.61           H  
ATOM    804 2HB  HIS A  53      -0.576  29.963  -3.017  1.00  0.61           H  
ATOM    805  HD1 HIS A  53      -2.181  32.920  -1.140  1.00  0.61           H  
ATOM    806  HD2 HIS A  53       0.290  32.184  -4.441  1.00  0.61           H  
ATOM    807  HE1 HIS A  53      -1.682  35.115  -2.095  1.00  0.61           H  
ATOM    808  N   ARG A  54      -3.033  29.509  -4.694  1.00  0.62           N  
ATOM    809  CA  ARG A  54      -3.496  29.745  -6.049  1.00  0.62           C  
ATOM    810  C   ARG A  54      -4.482  28.684  -6.485  1.00  0.62           C  
ATOM    811  O   ARG A  54      -4.135  27.511  -6.648  1.00  0.62           O  
ATOM    812  CB  ARG A  54      -2.346  29.785  -7.049  1.00  0.62           C  
ATOM    813  CG  ARG A  54      -1.245  30.828  -6.775  1.00  0.62           C  
ATOM    814  CD  ARG A  54      -1.712  32.251  -7.005  1.00  0.62           C  
ATOM    815  NE  ARG A  54      -0.678  33.248  -6.706  1.00  0.62           N  
ATOM    816  CZ  ARG A  54       0.237  33.707  -7.573  1.00  0.62           C  
ATOM    817  NH1 ARG A  54       0.253  33.270  -8.812  1.00  0.62           N  
ATOM    818  NH2 ARG A  54       1.123  34.602  -7.176  1.00  0.62           N  
ATOM    819  H   ARG A  54      -2.620  28.617  -4.427  1.00  0.62           H  
ATOM    820  HA  ARG A  54      -4.004  30.702  -6.065  1.00  0.62           H  
ATOM    821 1HB  ARG A  54      -1.877  28.818  -7.109  1.00  0.62           H  
ATOM    822 2HB  ARG A  54      -2.751  30.007  -8.035  1.00  0.62           H  
ATOM    823 1HG  ARG A  54      -0.933  30.719  -5.750  1.00  0.62           H  
ATOM    824 2HG  ARG A  54      -0.398  30.636  -7.431  1.00  0.62           H  
ATOM    825 1HD  ARG A  54      -2.003  32.372  -8.045  1.00  0.62           H  
ATOM    826 2HD  ARG A  54      -2.569  32.451  -6.361  1.00  0.62           H  
ATOM    827  HE  ARG A  54      -0.644  33.615  -5.742  1.00  0.62           H  
ATOM    828 1HH1 ARG A  54      -0.428  32.588  -9.116  1.00  0.62           H  
ATOM    829 2HH1 ARG A  54       0.940  33.621  -9.462  1.00  0.62           H  
ATOM    830 1HH2 ARG A  54       1.106  34.943  -6.218  1.00  0.62           H  
ATOM    831 2HH2 ARG A  54       1.815  34.950  -7.820  1.00  0.62           H  
ATOM    832  N   VAL A  55      -5.728  29.082  -6.635  1.00  0.63           N  
ATOM    833  CA  VAL A  55      -6.754  28.141  -7.038  1.00  0.63           C  
ATOM    834  C   VAL A  55      -7.393  28.636  -8.314  1.00  0.63           C  
ATOM    835  O   VAL A  55      -7.874  29.774  -8.383  1.00  0.63           O  
ATOM    836  CB  VAL A  55      -7.791  27.946  -5.936  1.00  0.63           C  
ATOM    837  CG1 VAL A  55      -8.795  27.043  -6.398  1.00  0.63           C  
ATOM    838  CG2 VAL A  55      -7.114  27.381  -4.656  1.00  0.63           C  
ATOM    839  H   VAL A  55      -5.955  30.058  -6.486  1.00  0.63           H  
ATOM    840  HA  VAL A  55      -6.296  27.177  -7.246  1.00  0.63           H  
ATOM    841  HB  VAL A  55      -8.273  28.886  -5.729  1.00  0.63           H  
ATOM    842 1HG1 VAL A  55      -9.524  26.925  -5.625  1.00  0.63           H  
ATOM    843 2HG1 VAL A  55      -9.273  27.426  -7.291  1.00  0.63           H  
ATOM    844 3HG1 VAL A  55      -8.337  26.093  -6.628  1.00  0.63           H  
ATOM    845 1HG2 VAL A  55      -7.865  27.242  -3.880  1.00  0.63           H  
ATOM    846 2HG2 VAL A  55      -6.650  26.425  -4.887  1.00  0.63           H  
ATOM    847 3HG2 VAL A  55      -6.349  28.068  -4.293  1.00  0.63           H  
ATOM    848  N   ILE A  56      -7.311  27.802  -9.345  1.00  0.64           N  
ATOM    849  CA  ILE A  56      -7.786  28.205 -10.649  1.00  0.64           C  
ATOM    850  C   ILE A  56      -8.881  27.274 -11.177  1.00  0.64           C  
ATOM    851  O   ILE A  56      -8.604  26.079 -11.378  1.00  0.64           O  
ATOM    852  CB  ILE A  56      -6.635  28.184 -11.637  1.00  0.64           C  
ATOM    853  CG1 ILE A  56      -5.527  29.014 -11.113  1.00  0.64           C  
ATOM    854  CG2 ILE A  56      -7.123  28.739 -12.954  1.00  0.64           C  
ATOM    855  CD1 ILE A  56      -4.460  28.212 -10.354  1.00  0.64           C  
ATOM    856  H   ILE A  56      -6.906  26.874  -9.207  1.00  0.64           H  
ATOM    857  HA  ILE A  56      -8.114  29.231 -10.585  1.00  0.64           H  
ATOM    858  HB  ILE A  56      -6.271  27.167 -11.761  1.00  0.64           H  
ATOM    859 1HG1 ILE A  56      -5.054  29.545 -11.935  1.00  0.64           H  
ATOM    860 2HG1 ILE A  56      -5.957  29.727 -10.432  1.00  0.64           H  
ATOM    861 1HG2 ILE A  56      -6.315  28.736 -13.682  1.00  0.64           H  
ATOM    862 2HG2 ILE A  56      -7.942  28.129 -13.316  1.00  0.64           H  
ATOM    863 3HG2 ILE A  56      -7.477  29.762 -12.804  1.00  0.64           H  
ATOM    864 1HD1 ILE A  56      -3.696  28.887  -9.984  1.00  0.64           H  
ATOM    865 2HD1 ILE A  56      -4.909  27.681  -9.513  1.00  0.64           H  
ATOM    866 3HD1 ILE A  56      -4.008  27.488 -11.027  1.00  0.64           H  
ATOM    867  N   PRO A  57     -10.109  27.771 -11.427  1.00  0.65           N  
ATOM    868  CA  PRO A  57     -11.229  27.014 -11.929  1.00  0.65           C  
ATOM    869  C   PRO A  57     -10.838  26.282 -13.180  1.00  0.65           C  
ATOM    870  O   PRO A  57     -10.155  26.836 -14.039  1.00  0.65           O  
ATOM    871  CB  PRO A  57     -12.274  28.088 -12.184  1.00  0.65           C  
ATOM    872  CG  PRO A  57     -11.945  29.146 -11.180  1.00  0.65           C  
ATOM    873  CD  PRO A  57     -10.434  29.154 -11.117  1.00  0.65           C  
ATOM    874  HA  PRO A  57     -11.587  26.333 -11.176  1.00  0.65           H  
ATOM    875 1HB  PRO A  57     -12.208  28.436 -13.225  1.00  0.65           H  
ATOM    876 2HB  PRO A  57     -13.281  27.666 -12.047  1.00  0.65           H  
ATOM    877 1HG  PRO A  57     -12.367  30.111 -11.487  1.00  0.65           H  
ATOM    878 2HG  PRO A  57     -12.397  28.898 -10.200  1.00  0.65           H  
ATOM    879 1HD  PRO A  57      -9.995  29.849 -11.850  1.00  0.65           H  
ATOM    880 2HD  PRO A  57     -10.156  29.371 -10.094  1.00  0.65           H  
ATOM    881  N   ASN A  58     -11.259  25.029 -13.254  1.00  0.64           N  
ATOM    882  CA  ASN A  58     -10.975  24.105 -14.339  1.00  0.64           C  
ATOM    883  C   ASN A  58      -9.506  23.739 -14.525  1.00  0.64           C  
ATOM    884  O   ASN A  58      -9.169  23.178 -15.563  1.00  0.64           O  
ATOM    885  CB  ASN A  58     -11.513  24.628 -15.648  1.00  0.64           C  
ATOM    886  CG  ASN A  58     -13.000  24.777 -15.636  1.00  0.64           C  
ATOM    887  OD1 ASN A  58     -13.718  23.904 -15.134  1.00  0.64           O  
ATOM    888  ND2 ASN A  58     -13.481  25.868 -16.177  1.00  0.64           N  
ATOM    889  H   ASN A  58     -11.834  24.652 -12.495  1.00  0.64           H  
ATOM    890  HA  ASN A  58     -11.494  23.174 -14.112  1.00  0.64           H  
ATOM    891 1HB  ASN A  58     -11.054  25.577 -15.908  1.00  0.64           H  
ATOM    892 2HB  ASN A  58     -11.244  23.925 -16.438  1.00  0.64           H  
ATOM    893 1HD2 ASN A  58     -14.467  26.022 -16.196  1.00  0.64           H  
ATOM    894 2HD2 ASN A  58     -12.858  26.546 -16.570  1.00  0.64           H  
ATOM    895  N   PHE A  59      -8.620  24.066 -13.571  1.00  0.63           N  
ATOM    896  CA  PHE A  59      -7.231  23.639 -13.717  1.00  0.63           C  
ATOM    897  C   PHE A  59      -6.550  22.985 -12.518  1.00  0.63           C  
ATOM    898  O   PHE A  59      -6.031  21.868 -12.641  1.00  0.63           O  
ATOM    899  CB  PHE A  59      -6.389  24.801 -14.211  1.00  0.63           C  
ATOM    900  CG  PHE A  59      -6.747  25.168 -15.610  1.00  0.63           C  
ATOM    901  CD1 PHE A  59      -7.521  26.270 -15.904  1.00  0.63           C  
ATOM    902  CD2 PHE A  59      -6.312  24.362 -16.654  1.00  0.63           C  
ATOM    903  CE1 PHE A  59      -7.854  26.569 -17.207  1.00  0.63           C  
ATOM    904  CE2 PHE A  59      -6.641  24.654 -17.956  1.00  0.63           C  
ATOM    905  CZ  PHE A  59      -7.415  25.761 -18.236  1.00  0.63           C  
ATOM    906  H   PHE A  59      -8.903  24.602 -12.750  1.00  0.63           H  
ATOM    907  HA  PHE A  59      -7.211  22.912 -14.513  1.00  0.63           H  
ATOM    908 1HB  PHE A  59      -6.556  25.665 -13.575  1.00  0.63           H  
ATOM    909 2HB  PHE A  59      -5.333  24.547 -14.167  1.00  0.63           H  
ATOM    910  HD1 PHE A  59      -7.876  26.897 -15.104  1.00  0.63           H  
ATOM    911  HD2 PHE A  59      -5.709  23.484 -16.429  1.00  0.63           H  
ATOM    912  HE1 PHE A  59      -8.471  27.442 -17.421  1.00  0.63           H  
ATOM    913  HE2 PHE A  59      -6.295  24.011 -18.763  1.00  0.63           H  
ATOM    914  HZ  PHE A  59      -7.680  25.995 -19.265  1.00  0.63           H  
ATOM    915  N   MET A  60      -6.490  23.686 -11.383  1.00  0.62           N  
ATOM    916  CA  MET A  60      -5.728  23.158 -10.238  1.00  0.62           C  
ATOM    917  C   MET A  60      -5.866  23.936  -8.930  1.00  0.62           C  
ATOM    918  O   MET A  60      -6.287  25.097  -8.905  1.00  0.62           O  
ATOM    919  CB  MET A  60      -4.234  23.035 -10.589  1.00  0.62           C  
ATOM    920  CG  MET A  60      -3.552  24.328 -10.927  1.00  0.62           C  
ATOM    921  SD  MET A  60      -1.899  24.056 -11.562  1.00  0.62           S  
ATOM    922  CE  MET A  60      -2.292  23.188 -13.079  1.00  0.62           C  
ATOM    923  H   MET A  60      -6.986  24.576 -11.320  1.00  0.62           H  
ATOM    924  HA  MET A  60      -6.101  22.155 -10.040  1.00  0.62           H  
ATOM    925 1HB  MET A  60      -3.710  22.630  -9.724  1.00  0.62           H  
ATOM    926 2HB  MET A  60      -4.068  22.339 -11.396  1.00  0.62           H  
ATOM    927 1HG  MET A  60      -4.131  24.878 -11.670  1.00  0.62           H  
ATOM    928 2HG  MET A  60      -3.481  24.940 -10.024  1.00  0.62           H  
ATOM    929 1HE  MET A  60      -1.375  22.954 -13.605  1.00  0.62           H  
ATOM    930 2HE  MET A  60      -2.825  22.263 -12.840  1.00  0.62           H  
ATOM    931 3HE  MET A  60      -2.919  23.815 -13.709  1.00  0.62           H  
ATOM    932  N   CYS A  61      -5.473  23.277  -7.835  1.00  0.61           N  
ATOM    933  CA  CYS A  61      -5.375  23.921  -6.524  1.00  0.61           C  
ATOM    934  C   CYS A  61      -3.936  23.825  -5.963  1.00  0.61           C  
ATOM    935  O   CYS A  61      -3.457  22.715  -5.711  1.00  0.61           O  
ATOM    936  CB  CYS A  61      -6.348  23.241  -5.571  1.00  0.61           C  
ATOM    937  SG  CYS A  61      -8.090  23.256  -6.134  1.00  0.61           S  
ATOM    938  H   CYS A  61      -5.211  22.295  -7.944  1.00  0.61           H  
ATOM    939  HA  CYS A  61      -5.639  24.971  -6.625  1.00  0.61           H  
ATOM    940 1HB  CYS A  61      -6.048  22.204  -5.409  1.00  0.61           H  
ATOM    941 2HB  CYS A  61      -6.313  23.747  -4.609  1.00  0.61           H  
ATOM    942  HG  CYS A  61      -8.626  22.778  -5.009  1.00  0.61           H  
ATOM    943  N   GLN A  62      -3.257  24.975  -5.752  1.00  0.60           N  
ATOM    944  CA  GLN A  62      -1.848  25.006  -5.289  1.00  0.60           C  
ATOM    945  C   GLN A  62      -1.597  25.631  -3.913  1.00  0.60           C  
ATOM    946  O   GLN A  62      -2.069  26.737  -3.602  1.00  0.60           O  
ATOM    947  CB  GLN A  62      -0.970  25.738  -6.307  1.00  0.60           C  
ATOM    948  CG  GLN A  62       0.540  25.757  -5.998  1.00  0.60           C  
ATOM    949  CD  GLN A  62       1.334  26.354  -7.152  1.00  0.60           C  
ATOM    950  OE1 GLN A  62       0.913  26.247  -8.310  1.00  0.60           O  
ATOM    951  NE2 GLN A  62       2.468  26.983  -6.865  1.00  0.60           N  
ATOM    952  H   GLN A  62      -3.703  25.861  -5.983  1.00  0.60           H  
ATOM    953  HA  GLN A  62      -1.502  23.979  -5.224  1.00  0.60           H  
ATOM    954 1HB  GLN A  62      -1.109  25.294  -7.292  1.00  0.60           H  
ATOM    955 2HB  GLN A  62      -1.299  26.761  -6.370  1.00  0.60           H  
ATOM    956 1HG  GLN A  62       0.721  26.367  -5.113  1.00  0.60           H  
ATOM    957 2HG  GLN A  62       0.890  24.739  -5.825  1.00  0.60           H  
ATOM    958 1HE2 GLN A  62       3.015  27.393  -7.595  1.00  0.60           H  
ATOM    959 2HE2 GLN A  62       2.807  27.054  -5.904  1.00  0.60           H  
ATOM    960  N   GLY A  63      -0.763  24.946  -3.125  1.00  0.60           N  
ATOM    961  CA  GLY A  63      -0.407  25.386  -1.780  1.00  0.60           C  
ATOM    962  C   GLY A  63       0.833  24.689  -1.228  1.00  0.60           C  
ATOM    963  O   GLY A  63       1.669  24.171  -1.972  1.00  0.60           O  
ATOM    964  H   GLY A  63      -0.385  24.061  -3.473  1.00  0.60           H  
ATOM    965 1HA  GLY A  63      -0.256  26.467  -1.771  1.00  0.60           H  
ATOM    966 2HA  GLY A  63      -1.239  25.176  -1.113  1.00  0.60           H  
ATOM    967  N   GLY A  64       0.984  24.733   0.092  1.00  0.62           N  
ATOM    968  CA  GLY A  64       2.163  24.161   0.745  1.00  0.62           C  
ATOM    969  C   GLY A  64       3.332  25.150   0.837  1.00  0.62           C  
ATOM    970  O   GLY A  64       4.437  24.802   1.272  1.00  0.62           O  
ATOM    971  H   GLY A  64       0.258  25.173   0.653  1.00  0.62           H  
ATOM    972 1HA  GLY A  64       1.881  23.845   1.749  1.00  0.62           H  
ATOM    973 2HA  GLY A  64       2.480  23.267   0.208  1.00  0.62           H  
ATOM    974  N   ASP A  65       3.083  26.419   0.491  1.00  0.64           N  
ATOM    975  CA  ASP A  65       4.109  27.479   0.515  1.00  0.64           C  
ATOM    976  C   ASP A  65       4.269  28.026   1.940  1.00  0.64           C  
ATOM    977  O   ASP A  65       4.121  29.220   2.215  1.00  0.64           O  
ATOM    978  CB  ASP A  65       3.740  28.588  -0.489  1.00  0.64           C  
ATOM    979  CG  ASP A  65       2.402  29.217  -0.232  1.00  0.64           C  
ATOM    980  OD1 ASP A  65       1.592  28.617   0.423  1.00  0.64           O  
ATOM    981  OD2 ASP A  65       2.166  30.296  -0.744  1.00  0.64           O  
ATOM    982  H   ASP A  65       2.153  26.645   0.171  1.00  0.64           H  
ATOM    983  HA  ASP A  65       5.064  27.051   0.208  1.00  0.64           H  
ATOM    984 1HB  ASP A  65       4.516  29.364  -0.477  1.00  0.64           H  
ATOM    985 2HB  ASP A  65       3.719  28.183  -1.486  1.00  0.64           H  
ATOM    986  N   PHE A  66       4.631  27.111   2.829  1.00  0.67           N  
ATOM    987  CA  PHE A  66       4.775  27.280   4.269  1.00  0.67           C  
ATOM    988  C   PHE A  66       5.599  28.488   4.680  1.00  0.67           C  
ATOM    989  O   PHE A  66       5.248  29.202   5.621  1.00  0.67           O  
ATOM    990  CB  PHE A  66       5.399  25.999   4.824  1.00  0.67           C  
ATOM    991  CG  PHE A  66       5.701  25.962   6.313  1.00  0.67           C  
ATOM    992  CD1 PHE A  66       4.716  25.658   7.237  1.00  0.67           C  
ATOM    993  CD2 PHE A  66       6.982  26.206   6.780  1.00  0.67           C  
ATOM    994  CE1 PHE A  66       5.003  25.597   8.588  1.00  0.67           C  
ATOM    995  CE2 PHE A  66       7.271  26.151   8.130  1.00  0.67           C  
ATOM    996  CZ  PHE A  66       6.283  25.845   9.034  1.00  0.67           C  
ATOM    997  H   PHE A  66       4.769  26.176   2.453  1.00  0.67           H  
ATOM    998  HA  PHE A  66       3.775  27.391   4.692  1.00  0.67           H  
ATOM    999 1HB  PHE A  66       4.730  25.161   4.605  1.00  0.67           H  
ATOM   1000 2HB  PHE A  66       6.329  25.801   4.293  1.00  0.67           H  
ATOM   1001  HD1 PHE A  66       3.701  25.456   6.885  1.00  0.67           H  
ATOM   1002  HD2 PHE A  66       7.764  26.441   6.065  1.00  0.67           H  
ATOM   1003  HE1 PHE A  66       4.215  25.351   9.299  1.00  0.67           H  
ATOM   1004  HE2 PHE A  66       8.283  26.346   8.484  1.00  0.67           H  
ATOM   1005  HZ  PHE A  66       6.514  25.794  10.099  1.00  0.67           H  
ATOM   1006  N   THR A  67       6.712  28.698   3.995  1.00  0.70           N  
ATOM   1007  CA  THR A  67       7.648  29.743   4.362  1.00  0.70           C  
ATOM   1008  C   THR A  67       7.265  31.160   3.896  1.00  0.70           C  
ATOM   1009  O   THR A  67       7.925  32.122   4.305  1.00  0.70           O  
ATOM   1010  CB  THR A  67       9.046  29.414   3.801  1.00  0.70           C  
ATOM   1011  OG1 THR A  67       8.994  29.382   2.370  1.00  0.70           O  
ATOM   1012  CG2 THR A  67       9.513  28.044   4.304  1.00  0.70           C  
ATOM   1013  H   THR A  67       6.915  28.092   3.217  1.00  0.70           H  
ATOM   1014  HA  THR A  67       7.712  29.762   5.451  1.00  0.70           H  
ATOM   1015  HB  THR A  67       9.754  30.178   4.117  1.00  0.70           H  
ATOM   1016  HG1 THR A  67       9.864  29.154   2.008  1.00  0.70           H  
ATOM   1017 1HG2 THR A  67      10.498  27.828   3.894  1.00  0.70           H  
ATOM   1018 2HG2 THR A  67       9.565  28.050   5.391  1.00  0.70           H  
ATOM   1019 3HG2 THR A  67       8.812  27.276   3.979  1.00  0.70           H  
ATOM   1020  N   ARG A  68       6.270  31.298   3.002  1.00  0.72           N  
ATOM   1021  CA  ARG A  68       5.926  32.631   2.489  1.00  0.72           C  
ATOM   1022  C   ARG A  68       4.432  32.964   2.416  1.00  0.72           C  
ATOM   1023  O   ARG A  68       4.054  34.127   2.559  1.00  0.72           O  
ATOM   1024  CB  ARG A  68       6.499  32.845   1.098  1.00  0.72           C  
ATOM   1025  CG  ARG A  68       8.019  32.877   0.968  1.00  0.72           C  
ATOM   1026  CD  ARG A  68       8.593  34.098   1.596  1.00  0.72           C  
ATOM   1027  NE  ARG A  68      10.040  34.171   1.441  1.00  0.72           N  
ATOM   1028  CZ  ARG A  68      10.948  33.655   2.294  1.00  0.72           C  
ATOM   1029  NH1 ARG A  68      10.575  33.016   3.383  1.00  0.72           N  
ATOM   1030  NH2 ARG A  68      12.239  33.799   2.032  1.00  0.72           N  
ATOM   1031  H   ARG A  68       5.727  30.486   2.711  1.00  0.72           H  
ATOM   1032  HA  ARG A  68       6.386  33.364   3.149  1.00  0.72           H  
ATOM   1033 1HB  ARG A  68       6.121  32.076   0.432  1.00  0.72           H  
ATOM   1034 2HB  ARG A  68       6.142  33.790   0.731  1.00  0.72           H  
ATOM   1035 1HG  ARG A  68       8.457  32.000   1.433  1.00  0.72           H  
ATOM   1036 2HG  ARG A  68       8.277  32.892  -0.093  1.00  0.72           H  
ATOM   1037 1HD  ARG A  68       8.156  34.977   1.125  1.00  0.72           H  
ATOM   1038 2HD  ARG A  68       8.364  34.107   2.660  1.00  0.72           H  
ATOM   1039  HE  ARG A  68      10.391  34.650   0.623  1.00  0.72           H  
ATOM   1040 1HH1 ARG A  68       9.577  32.883   3.615  1.00  0.72           H  
ATOM   1041 2HH1 ARG A  68      11.273  32.644   4.007  1.00  0.72           H  
ATOM   1042 1HH2 ARG A  68      12.535  34.290   1.198  1.00  0.72           H  
ATOM   1043 2HH2 ARG A  68      12.928  33.418   2.663  1.00  0.72           H  
ATOM   1044  N   ASN A  69       3.586  31.966   2.138  1.00  0.73           N  
ATOM   1045  CA  ASN A  69       2.150  32.156   1.906  1.00  0.73           C  
ATOM   1046  C   ASN A  69       1.849  33.159   0.776  1.00  0.73           C  
ATOM   1047  O   ASN A  69       0.917  33.959   0.884  1.00  0.73           O  
ATOM   1048  CB  ASN A  69       1.455  32.578   3.192  1.00  0.73           C  
ATOM   1049  CG  ASN A  69       1.502  31.516   4.279  1.00  0.73           C  
ATOM   1050  OD1 ASN A  69       1.083  30.364   4.096  1.00  0.73           O  
ATOM   1051  ND2 ASN A  69       2.020  31.894   5.420  1.00  0.73           N  
ATOM   1052  H   ASN A  69       3.929  31.016   2.059  1.00  0.73           H  
ATOM   1053  HA  ASN A  69       1.729  31.197   1.600  1.00  0.73           H  
ATOM   1054 1HB  ASN A  69       1.889  33.495   3.579  1.00  0.73           H  
ATOM   1055 2HB  ASN A  69       0.410  32.790   2.970  1.00  0.73           H  
ATOM   1056 1HD2 ASN A  69       2.091  31.244   6.178  1.00  0.73           H  
ATOM   1057 2HD2 ASN A  69       2.355  32.829   5.531  1.00  0.73           H  
ATOM   1058  N   ASN A  70       2.650  33.124  -0.295  1.00  0.73           N  
ATOM   1059  CA  ASN A  70       2.451  34.011  -1.440  1.00  0.73           C  
ATOM   1060  C   ASN A  70       2.771  33.352  -2.788  1.00  0.73           C  
ATOM   1061  O   ASN A  70       2.980  34.041  -3.790  1.00  0.73           O  
ATOM   1062  CB  ASN A  70       3.260  35.278  -1.294  1.00  0.73           C  
ATOM   1063  CG  ASN A  70       4.747  35.085  -1.363  1.00  0.73           C  
ATOM   1064  OD1 ASN A  70       5.288  34.036  -1.759  1.00  0.73           O  
ATOM   1065  ND2 ASN A  70       5.454  36.123  -0.978  1.00  0.73           N  
ATOM   1066  H   ASN A  70       3.382  32.433  -0.310  1.00  0.73           H  
ATOM   1067  HA  ASN A  70       1.400  34.287  -1.466  1.00  0.73           H  
ATOM   1068 1HB  ASN A  70       2.965  35.975  -2.077  1.00  0.73           H  
ATOM   1069 2HB  ASN A  70       3.016  35.744  -0.337  1.00  0.73           H  
ATOM   1070 1HD2 ASN A  70       6.454  36.093  -1.005  1.00  0.73           H  
ATOM   1071 2HD2 ASN A  70       4.992  36.956  -0.667  1.00  0.73           H  
ATOM   1072  N   GLY A  71       2.879  32.026  -2.814  1.00  0.71           N  
ATOM   1073  CA  GLY A  71       3.174  31.301  -4.048  1.00  0.71           C  
ATOM   1074  C   GLY A  71       4.666  31.090  -4.314  1.00  0.71           C  
ATOM   1075  O   GLY A  71       5.038  30.292  -5.181  1.00  0.71           O  
ATOM   1076  H   GLY A  71       2.698  31.476  -1.969  1.00  0.71           H  
ATOM   1077 1HA  GLY A  71       2.682  30.329  -3.997  1.00  0.71           H  
ATOM   1078 2HA  GLY A  71       2.731  31.832  -4.889  1.00  0.71           H  
ATOM   1079  N   THR A  72       5.531  31.762  -3.561  1.00  0.69           N  
ATOM   1080  CA  THR A  72       6.963  31.599  -3.761  1.00  0.69           C  
ATOM   1081  C   THR A  72       7.539  30.928  -2.530  1.00  0.69           C  
ATOM   1082  O   THR A  72       6.823  30.709  -1.554  1.00  0.69           O  
ATOM   1083  CB  THR A  72       7.667  32.947  -3.992  1.00  0.69           C  
ATOM   1084  OG1 THR A  72       7.692  33.710  -2.778  1.00  0.69           O  
ATOM   1085  CG2 THR A  72       6.898  33.739  -5.038  1.00  0.69           C  
ATOM   1086  H   THR A  72       5.203  32.433  -2.869  1.00  0.69           H  
ATOM   1087  HA  THR A  72       7.143  30.956  -4.620  1.00  0.69           H  
ATOM   1088  HB  THR A  72       8.685  32.781  -4.336  1.00  0.69           H  
ATOM   1089  HG1 THR A  72       6.790  33.812  -2.440  1.00  0.69           H  
ATOM   1090 1HG2 THR A  72       7.389  34.696  -5.203  1.00  0.69           H  
ATOM   1091 2HG2 THR A  72       6.867  33.177  -5.970  1.00  0.69           H  
ATOM   1092 3HG2 THR A  72       5.878  33.913  -4.683  1.00  0.69           H  
ATOM   1093  N   GLY A  73       8.819  30.595  -2.564  1.00  0.66           N  
ATOM   1094  CA  GLY A  73       9.440  30.000  -1.392  1.00  0.66           C  
ATOM   1095  C   GLY A  73       8.937  28.589  -1.125  1.00  0.66           C  
ATOM   1096  O   GLY A  73       8.576  27.851  -2.053  1.00  0.66           O  
ATOM   1097  H   GLY A  73       9.366  30.776  -3.392  1.00  0.66           H  
ATOM   1098 1HA  GLY A  73      10.523  29.980  -1.528  1.00  0.66           H  
ATOM   1099 2HA  GLY A  73       9.246  30.623  -0.522  1.00  0.66           H  
ATOM   1100  N   GLY A  74       8.949  28.215   0.153  1.00  0.64           N  
ATOM   1101  CA  GLY A  74       8.626  26.868   0.594  1.00  0.64           C  
ATOM   1102  C   GLY A  74       9.937  26.202   0.970  1.00  0.64           C  
ATOM   1103  O   GLY A  74      11.003  26.765   0.716  1.00  0.64           O  
ATOM   1104  H   GLY A  74       9.218  28.895   0.857  1.00  0.64           H  
ATOM   1105 1HA  GLY A  74       7.956  26.900   1.453  1.00  0.64           H  
ATOM   1106 2HA  GLY A  74       8.128  26.316  -0.200  1.00  0.64           H  
ATOM   1107  N   LYS A  75       9.868  25.059   1.636  1.00  0.62           N  
ATOM   1108  CA  LYS A  75      11.108  24.367   2.023  1.00  0.62           C  
ATOM   1109  C   LYS A  75      10.925  22.872   2.233  1.00  0.62           C  
ATOM   1110  O   LYS A  75      10.071  22.435   3.005  1.00  0.62           O  
ATOM   1111  CB  LYS A  75      11.741  25.016   3.262  1.00  0.62           C  
ATOM   1112  CG  LYS A  75      13.066  24.389   3.689  1.00  0.62           C  
ATOM   1113  CD  LYS A  75      13.778  25.213   4.758  1.00  0.62           C  
ATOM   1114  CE  LYS A  75      15.099  24.557   5.141  1.00  0.62           C  
ATOM   1115  NZ  LYS A  75      15.897  25.387   6.104  1.00  0.62           N  
ATOM   1116  H   LYS A  75       8.945  24.657   1.801  1.00  0.62           H  
ATOM   1117  HA  LYS A  75      11.824  24.479   1.203  1.00  0.62           H  
ATOM   1118 1HB  LYS A  75      11.940  26.065   3.059  1.00  0.62           H  
ATOM   1119 2HB  LYS A  75      11.050  24.960   4.104  1.00  0.62           H  
ATOM   1120 1HG  LYS A  75      12.873  23.389   4.088  1.00  0.62           H  
ATOM   1121 2HG  LYS A  75      13.711  24.279   2.836  1.00  0.62           H  
ATOM   1122 1HD  LYS A  75      13.970  26.218   4.378  1.00  0.62           H  
ATOM   1123 2HD  LYS A  75      13.150  25.286   5.637  1.00  0.62           H  
ATOM   1124 1HE  LYS A  75      14.890  23.588   5.596  1.00  0.62           H  
ATOM   1125 2HE  LYS A  75      15.688  24.400   4.234  1.00  0.62           H  
ATOM   1126 1HZ  LYS A  75      16.760  24.909   6.319  1.00  0.62           H  
ATOM   1127 2HZ  LYS A  75      16.106  26.282   5.678  1.00  0.62           H  
ATOM   1128 3HZ  LYS A  75      15.383  25.538   6.956  1.00  0.62           H  
ATOM   1129  N   SER A  76      11.760  22.097   1.556  1.00  0.61           N  
ATOM   1130  CA  SER A  76      11.750  20.647   1.618  1.00  0.61           C  
ATOM   1131  C   SER A  76      12.492  20.131   2.829  1.00  0.61           C  
ATOM   1132  O   SER A  76      13.408  20.771   3.343  1.00  0.61           O  
ATOM   1133  CB  SER A  76      12.348  20.043   0.364  1.00  0.61           C  
ATOM   1134  OG  SER A  76      12.576  18.676   0.556  1.00  0.61           O  
ATOM   1135  H   SER A  76      12.488  22.523   0.982  1.00  0.61           H  
ATOM   1136  HA  SER A  76      10.712  20.316   1.690  1.00  0.61           H  
ATOM   1137 1HB  SER A  76      11.653  20.185  -0.461  1.00  0.61           H  
ATOM   1138 2HB  SER A  76      13.269  20.529   0.094  1.00  0.61           H  
ATOM   1139  HG  SER A  76      11.723  18.311   0.814  1.00  0.61           H  
ATOM   1140  N   ILE A  77      12.173  18.917   3.240  1.00  0.60           N  
ATOM   1141  CA  ILE A  77      12.886  18.315   4.354  1.00  0.60           C  
ATOM   1142  C   ILE A  77      14.351  18.035   3.982  1.00  0.60           C  
ATOM   1143  O   ILE A  77      15.179  17.772   4.856  1.00  0.60           O  
ATOM   1144  CB  ILE A  77      12.224  17.007   4.782  1.00  0.60           C  
ATOM   1145  CG1 ILE A  77      12.348  15.945   3.722  1.00  0.60           C  
ATOM   1146  CG2 ILE A  77      10.738  17.284   5.036  1.00  0.60           C  
ATOM   1147  CD1 ILE A  77      11.874  14.605   4.181  1.00  0.60           C  
ATOM   1148  H   ILE A  77      11.429  18.412   2.772  1.00  0.60           H  
ATOM   1149  HA  ILE A  77      12.868  19.008   5.194  1.00  0.60           H  
ATOM   1150  HB  ILE A  77      12.705  16.635   5.669  1.00  0.60           H  
ATOM   1151 1HG1 ILE A  77      11.794  16.233   2.858  1.00  0.60           H  
ATOM   1152 2HG1 ILE A  77      13.387  15.845   3.452  1.00  0.60           H  
ATOM   1153 1HG2 ILE A  77      10.259  16.380   5.345  1.00  0.60           H  
ATOM   1154 2HG2 ILE A  77      10.626  18.039   5.810  1.00  0.60           H  
ATOM   1155 3HG2 ILE A  77      10.279  17.643   4.118  1.00  0.60           H  
ATOM   1156 1HD1 ILE A  77      11.983  13.869   3.393  1.00  0.60           H  
ATOM   1157 2HD1 ILE A  77      12.450  14.290   5.046  1.00  0.60           H  
ATOM   1158 3HD1 ILE A  77      10.840  14.689   4.443  1.00  0.60           H  
ATOM   1159  N   TYR A  78      14.660  18.102   2.680  1.00  0.61           N  
ATOM   1160  CA  TYR A  78      15.996  17.882   2.170  1.00  0.61           C  
ATOM   1161  C   TYR A  78      16.707  19.198   1.807  1.00  0.61           C  
ATOM   1162  O   TYR A  78      17.794  19.168   1.224  1.00  0.61           O  
ATOM   1163  CB  TYR A  78      15.914  17.001   0.919  1.00  0.61           C  
ATOM   1164  CG  TYR A  78      15.277  15.647   1.148  1.00  0.61           C  
ATOM   1165  CD1 TYR A  78      13.983  15.406   0.688  1.00  0.61           C  
ATOM   1166  CD2 TYR A  78      15.961  14.655   1.830  1.00  0.61           C  
ATOM   1167  CE1 TYR A  78      13.396  14.181   0.912  1.00  0.61           C  
ATOM   1168  CE2 TYR A  78      15.362  13.430   2.048  1.00  0.61           C  
ATOM   1169  CZ  TYR A  78      14.086  13.197   1.592  1.00  0.61           C  
ATOM   1170  OH  TYR A  78      13.486  11.982   1.811  1.00  0.61           O  
ATOM   1171  H   TYR A  78      13.924  18.315   2.011  1.00  0.61           H  
ATOM   1172  HA  TYR A  78      16.585  17.380   2.938  1.00  0.61           H  
ATOM   1173 1HB  TYR A  78      15.332  17.524   0.153  1.00  0.61           H  
ATOM   1174 2HB  TYR A  78      16.915  16.845   0.518  1.00  0.61           H  
ATOM   1175  HD1 TYR A  78      13.436  16.186   0.153  1.00  0.61           H  
ATOM   1176  HD2 TYR A  78      16.970  14.843   2.196  1.00  0.61           H  
ATOM   1177  HE1 TYR A  78      12.393  13.980   0.560  1.00  0.61           H  
ATOM   1178  HE2 TYR A  78      15.899  12.649   2.586  1.00  0.61           H  
ATOM   1179  HH  TYR A  78      12.582  12.009   1.470  1.00  0.61           H  
ATOM   1180  N   GLY A  79      16.109  20.352   2.143  1.00  0.61           N  
ATOM   1181  CA  GLY A  79      16.714  21.646   1.809  1.00  0.61           C  
ATOM   1182  C   GLY A  79      15.722  22.615   1.154  1.00  0.61           C  
ATOM   1183  O   GLY A  79      14.545  22.314   0.978  1.00  0.61           O  
ATOM   1184  H   GLY A  79      15.217  20.344   2.635  1.00  0.61           H  
ATOM   1185 1HA  GLY A  79      17.110  22.097   2.719  1.00  0.61           H  
ATOM   1186 2HA  GLY A  79      17.559  21.488   1.141  1.00  0.61           H  
ATOM   1187  N   GLU A  80      16.204  23.793   0.768  1.00  0.61           N  
ATOM   1188  CA  GLU A  80      15.309  24.784   0.166  1.00  0.61           C  
ATOM   1189  C   GLU A  80      14.689  24.278  -1.137  1.00  0.61           C  
ATOM   1190  O   GLU A  80      13.534  24.585  -1.449  1.00  0.61           O  
ATOM   1191  CB  GLU A  80      16.068  26.081  -0.083  1.00  0.61           C  
ATOM   1192  CG  GLU A  80      16.440  26.819   1.197  1.00  0.61           C  
ATOM   1193  CD  GLU A  80      17.243  28.074   0.958  1.00  0.61           C  
ATOM   1194  OE1 GLU A  80      17.630  28.311  -0.162  1.00  0.61           O  
ATOM   1195  OE2 GLU A  80      17.467  28.794   1.904  1.00  0.61           O  
ATOM   1196  H   GLU A  80      17.182  24.010   0.906  1.00  0.61           H  
ATOM   1197  HA  GLU A  80      14.502  24.994   0.857  1.00  0.61           H  
ATOM   1198 1HB  GLU A  80      16.982  25.871  -0.638  1.00  0.61           H  
ATOM   1199 2HB  GLU A  80      15.457  26.746  -0.694  1.00  0.61           H  
ATOM   1200 1HG  GLU A  80      15.523  27.081   1.726  1.00  0.61           H  
ATOM   1201 2HG  GLU A  80      17.010  26.143   1.835  1.00  0.61           H  
ATOM   1202  N   LYS A  81      15.460  23.508  -1.898  1.00  0.60           N  
ATOM   1203  CA  LYS A  81      14.988  22.981  -3.163  1.00  0.60           C  
ATOM   1204  C   LYS A  81      15.641  21.656  -3.537  1.00  0.60           C  
ATOM   1205  O   LYS A  81      16.806  21.423  -3.208  1.00  0.60           O  
ATOM   1206  CB  LYS A  81      15.248  23.993  -4.267  1.00  0.60           C  
ATOM   1207  CG  LYS A  81      16.736  24.308  -4.483  1.00  0.60           C  
ATOM   1208  CD  LYS A  81      16.949  25.352  -5.579  1.00  0.60           C  
ATOM   1209  CE  LYS A  81      18.424  25.672  -5.771  1.00  0.60           C  
ATOM   1210  NZ  LYS A  81      18.633  26.686  -6.841  1.00  0.60           N  
ATOM   1211  H   LYS A  81      16.391  23.285  -1.584  1.00  0.60           H  
ATOM   1212  HA  LYS A  81      13.925  22.831  -3.070  1.00  0.60           H  
ATOM   1213 1HB  LYS A  81      14.854  23.588  -5.196  1.00  0.60           H  
ATOM   1214 2HB  LYS A  81      14.715  24.920  -4.053  1.00  0.60           H  
ATOM   1215 1HG  LYS A  81      17.168  24.674  -3.551  1.00  0.60           H  
ATOM   1216 2HG  LYS A  81      17.251  23.388  -4.767  1.00  0.60           H  
ATOM   1217 1HD  LYS A  81      16.564  24.963  -6.524  1.00  0.60           H  
ATOM   1218 2HD  LYS A  81      16.409  26.264  -5.329  1.00  0.60           H  
ATOM   1219 1HE  LYS A  81      18.829  26.056  -4.836  1.00  0.60           H  
ATOM   1220 2HE  LYS A  81      18.957  24.760  -6.040  1.00  0.60           H  
ATOM   1221 1HZ  LYS A  81      19.620  26.875  -6.939  1.00  0.60           H  
ATOM   1222 2HZ  LYS A  81      18.268  26.333  -7.716  1.00  0.60           H  
ATOM   1223 3HZ  LYS A  81      18.149  27.538  -6.596  1.00  0.60           H  
ATOM   1224  N   PHE A  82      14.935  20.829  -4.310  1.00  0.60           N  
ATOM   1225  CA  PHE A  82      15.535  19.595  -4.811  1.00  0.60           C  
ATOM   1226  C   PHE A  82      15.217  19.338  -6.313  1.00  0.60           C  
ATOM   1227  O   PHE A  82      14.262  19.910  -6.848  1.00  0.60           O  
ATOM   1228  CB  PHE A  82      15.111  18.406  -3.912  1.00  0.60           C  
ATOM   1229  CG  PHE A  82      13.640  18.026  -3.877  1.00  0.60           C  
ATOM   1230  CD1 PHE A  82      13.137  17.092  -4.751  1.00  0.60           C  
ATOM   1231  CD2 PHE A  82      12.776  18.575  -2.943  1.00  0.60           C  
ATOM   1232  CE1 PHE A  82      11.809  16.713  -4.708  1.00  0.60           C  
ATOM   1233  CE2 PHE A  82      11.441  18.202  -2.893  1.00  0.60           C  
ATOM   1234  CZ  PHE A  82      10.958  17.266  -3.775  1.00  0.60           C  
ATOM   1235  H   PHE A  82      13.960  21.051  -4.487  1.00  0.60           H  
ATOM   1236  HA  PHE A  82      16.598  19.714  -4.677  1.00  0.60           H  
ATOM   1237 1HB  PHE A  82      15.658  17.520  -4.189  1.00  0.60           H  
ATOM   1238 2HB  PHE A  82      15.407  18.636  -2.887  1.00  0.60           H  
ATOM   1239  HD1 PHE A  82      13.801  16.652  -5.484  1.00  0.60           H  
ATOM   1240  HD2 PHE A  82      13.161  19.314  -2.246  1.00  0.60           H  
ATOM   1241  HE1 PHE A  82      11.441  15.977  -5.417  1.00  0.60           H  
ATOM   1242  HE2 PHE A  82      10.779  18.652  -2.157  1.00  0.60           H  
ATOM   1243  HZ  PHE A  82       9.915  16.971  -3.744  1.00  0.60           H  
ATOM   1244  N   PRO A  83      16.050  18.537  -7.032  1.00  0.60           N  
ATOM   1245  CA  PRO A  83      15.898  18.101  -8.425  1.00  0.60           C  
ATOM   1246  C   PRO A  83      14.636  17.310  -8.726  1.00  0.60           C  
ATOM   1247  O   PRO A  83      14.098  16.602  -7.867  1.00  0.60           O  
ATOM   1248  CB  PRO A  83      17.127  17.214  -8.648  1.00  0.60           C  
ATOM   1249  CG  PRO A  83      18.143  17.681  -7.654  1.00  0.60           C  
ATOM   1250  CD  PRO A  83      17.358  18.098  -6.444  1.00  0.60           C  
ATOM   1251  HA  PRO A  83      15.949  18.985  -9.070  1.00  0.60           H  
ATOM   1252 1HB  PRO A  83      16.853  16.160  -8.538  1.00  0.60           H  
ATOM   1253 2HB  PRO A  83      17.473  17.335  -9.688  1.00  0.60           H  
ATOM   1254 1HG  PRO A  83      18.860  16.876  -7.437  1.00  0.60           H  
ATOM   1255 2HG  PRO A  83      18.720  18.514  -8.084  1.00  0.60           H  
ATOM   1256 1HD  PRO A  83      17.239  17.256  -5.758  1.00  0.60           H  
ATOM   1257 2HD  PRO A  83      17.927  18.925  -6.017  1.00  0.60           H  
ATOM   1258  N   ASP A  84      14.184  17.383  -9.977  1.00  0.60           N  
ATOM   1259  CA  ASP A  84      13.016  16.615 -10.377  1.00  0.60           C  
ATOM   1260  C   ASP A  84      13.380  15.143 -10.409  1.00  0.60           C  
ATOM   1261  O   ASP A  84      14.318  14.730 -11.087  1.00  0.60           O  
ATOM   1262  CB  ASP A  84      12.480  17.072 -11.728  1.00  0.60           C  
ATOM   1263  CG  ASP A  84      11.770  18.423 -11.682  1.00  0.60           C  
ATOM   1264  OD1 ASP A  84      10.879  18.575 -10.870  1.00  0.60           O  
ATOM   1265  OD2 ASP A  84      12.105  19.294 -12.463  1.00  0.60           O  
ATOM   1266  H   ASP A  84      14.677  17.947 -10.669  1.00  0.60           H  
ATOM   1267  HA  ASP A  84      12.231  16.752  -9.632  1.00  0.60           H  
ATOM   1268 1HB  ASP A  84      13.313  17.146 -12.432  1.00  0.60           H  
ATOM   1269 2HB  ASP A  84      11.809  16.321 -12.113  1.00  0.60           H  
ATOM   1270  N   GLU A  85      12.643  14.369  -9.631  1.00  0.61           N  
ATOM   1271  CA  GLU A  85      12.927  12.965  -9.415  1.00  0.61           C  
ATOM   1272  C   GLU A  85      12.491  11.982 -10.503  1.00  0.61           C  
ATOM   1273  O   GLU A  85      13.252  11.077 -10.842  1.00  0.61           O  
ATOM   1274  CB  GLU A  85      12.307  12.592  -8.078  1.00  0.61           C  
ATOM   1275  CG  GLU A  85      12.593  11.209  -7.586  1.00  0.61           C  
ATOM   1276  CD  GLU A  85      12.128  11.047  -6.190  1.00  0.61           C  
ATOM   1277  OE1 GLU A  85      11.440  11.926  -5.699  1.00  0.61           O  
ATOM   1278  OE2 GLU A  85      12.468  10.073  -5.564  1.00  0.61           O  
ATOM   1279  H   GLU A  85      11.881  14.795  -9.123  1.00  0.61           H  
ATOM   1280  HA  GLU A  85      14.008  12.871  -9.317  1.00  0.61           H  
ATOM   1281 1HB  GLU A  85      12.652  13.292  -7.312  1.00  0.61           H  
ATOM   1282 2HB  GLU A  85      11.222  12.696  -8.142  1.00  0.61           H  
ATOM   1283 1HG  GLU A  85      12.083  10.484  -8.221  1.00  0.61           H  
ATOM   1284 2HG  GLU A  85      13.663  11.020  -7.640  1.00  0.61           H  
ATOM   1285  N   ASN A  86      11.278  12.119 -11.035  1.00  0.63           N  
ATOM   1286  CA  ASN A  86      10.819  11.123 -12.003  1.00  0.63           C  
ATOM   1287  C   ASN A  86       9.586  11.622 -12.757  1.00  0.63           C  
ATOM   1288  O   ASN A  86       8.544  11.878 -12.161  1.00  0.63           O  
ATOM   1289  CB  ASN A  86      10.494   9.803 -11.316  1.00  0.63           C  
ATOM   1290  CG  ASN A  86      10.348   8.657 -12.235  1.00  0.63           C  
ATOM   1291  OD1 ASN A  86      10.042   8.814 -13.421  1.00  0.63           O  
ATOM   1292  ND2 ASN A  86      10.525   7.461 -11.702  1.00  0.63           N  
ATOM   1293  H   ASN A  86      10.682  12.884 -10.763  1.00  0.63           H  
ATOM   1294  HA  ASN A  86      11.609  10.961 -12.736  1.00  0.63           H  
ATOM   1295 1HB  ASN A  86      11.228   9.560 -10.547  1.00  0.63           H  
ATOM   1296 2HB  ASN A  86       9.549   9.913 -10.837  1.00  0.63           H  
ATOM   1297 1HD2 ASN A  86      10.429   6.641 -12.266  1.00  0.63           H  
ATOM   1298 2HD2 ASN A  86      10.713   7.368 -10.700  1.00  0.63           H  
ATOM   1299  N   PHE A  87       9.691  11.758 -14.070  1.00  0.64           N  
ATOM   1300  CA  PHE A  87       8.575  12.280 -14.854  1.00  0.64           C  
ATOM   1301  C   PHE A  87       7.733  11.160 -15.495  1.00  0.64           C  
ATOM   1302  O   PHE A  87       6.852  11.424 -16.314  1.00  0.64           O  
ATOM   1303  CB  PHE A  87       9.088  13.194 -15.966  1.00  0.64           C  
ATOM   1304  CG  PHE A  87       9.744  14.475 -15.521  1.00  0.64           C  
ATOM   1305  CD1 PHE A  87      11.117  14.618 -15.579  1.00  0.64           C  
ATOM   1306  CD2 PHE A  87       8.993  15.546 -15.075  1.00  0.64           C  
ATOM   1307  CE1 PHE A  87      11.717  15.801 -15.210  1.00  0.64           C  
ATOM   1308  CE2 PHE A  87       9.600  16.723 -14.706  1.00  0.64           C  
ATOM   1309  CZ  PHE A  87      10.950  16.853 -14.780  1.00  0.64           C  
ATOM   1310  H   PHE A  87      10.559  11.516 -14.529  1.00  0.64           H  
ATOM   1311  HA  PHE A  87       7.930  12.863 -14.193  1.00  0.64           H  
ATOM   1312 1HB  PHE A  87       9.807  12.644 -16.569  1.00  0.64           H  
ATOM   1313 2HB  PHE A  87       8.254  13.454 -16.620  1.00  0.64           H  
ATOM   1314  HD1 PHE A  87      11.726  13.786 -15.932  1.00  0.64           H  
ATOM   1315  HD2 PHE A  87       7.908  15.453 -15.024  1.00  0.64           H  
ATOM   1316  HE1 PHE A  87      12.803  15.908 -15.264  1.00  0.64           H  
ATOM   1317  HE2 PHE A  87       9.012  17.557 -14.365  1.00  0.64           H  
ATOM   1318  HZ  PHE A  87      11.419  17.798 -14.493  1.00  0.64           H  
ATOM   1319  N   ALA A  88       7.948   9.915 -15.058  1.00  0.66           N  
ATOM   1320  CA  ALA A  88       7.254   8.731 -15.590  1.00  0.66           C  
ATOM   1321  C   ALA A  88       5.733   8.807 -15.524  1.00  0.66           C  
ATOM   1322  O   ALA A  88       5.043   8.240 -16.369  1.00  0.66           O  
ATOM   1323  CB  ALA A  88       7.675   7.493 -14.807  1.00  0.66           C  
ATOM   1324  H   ALA A  88       8.676   9.757 -14.363  1.00  0.66           H  
ATOM   1325  HA  ALA A  88       7.539   8.620 -16.634  1.00  0.66           H  
ATOM   1326 1HB  ALA A  88       7.179   6.618 -15.225  1.00  0.66           H  
ATOM   1327 2HB  ALA A  88       8.746   7.358 -14.877  1.00  0.66           H  
ATOM   1328 3HB  ALA A  88       7.387   7.606 -13.761  1.00  0.66           H  
ATOM   1329  N   LEU A  89       5.209   9.471 -14.512  1.00  0.66           N  
ATOM   1330  CA  LEU A  89       3.775   9.558 -14.298  1.00  0.66           C  
ATOM   1331  C   LEU A  89       3.092  10.701 -15.075  1.00  0.66           C  
ATOM   1332  O   LEU A  89       1.861  10.788 -15.102  1.00  0.66           O  
ATOM   1333  CB  LEU A  89       3.572   9.746 -12.797  1.00  0.66           C  
ATOM   1334  CG  LEU A  89       4.058   8.598 -11.925  1.00  0.66           C  
ATOM   1335  CD1 LEU A  89       3.982   9.000 -10.475  1.00  0.66           C  
ATOM   1336  CD2 LEU A  89       3.204   7.380 -12.161  1.00  0.66           C  
ATOM   1337  H   LEU A  89       5.830   9.929 -13.860  1.00  0.66           H  
ATOM   1338  HA  LEU A  89       3.327   8.617 -14.610  1.00  0.66           H  
ATOM   1339 1HB  LEU A  89       4.125  10.624 -12.493  1.00  0.66           H  
ATOM   1340 2HB  LEU A  89       2.513   9.909 -12.594  1.00  0.66           H  
ATOM   1341  HG  LEU A  89       5.080   8.377 -12.178  1.00  0.66           H  
ATOM   1342 1HD1 LEU A  89       4.334   8.189  -9.849  1.00  0.66           H  
ATOM   1343 2HD1 LEU A  89       4.604   9.871 -10.317  1.00  0.66           H  
ATOM   1344 3HD1 LEU A  89       2.959   9.232 -10.227  1.00  0.66           H  
ATOM   1345 1HD2 LEU A  89       3.553   6.560 -11.542  1.00  0.66           H  
ATOM   1346 2HD2 LEU A  89       2.169   7.608 -11.905  1.00  0.66           H  
ATOM   1347 3HD2 LEU A  89       3.264   7.091 -13.212  1.00  0.66           H  
ATOM   1348  N   LYS A  90       3.886  11.581 -15.700  1.00  0.66           N  
ATOM   1349  CA  LYS A  90       3.367  12.769 -16.395  1.00  0.66           C  
ATOM   1350  C   LYS A  90       2.279  13.431 -15.553  1.00  0.66           C  
ATOM   1351  O   LYS A  90       2.438  13.488 -14.349  1.00  0.66           O  
ATOM   1352  CB  LYS A  90       2.856  12.371 -17.778  1.00  0.66           C  
ATOM   1353  CG  LYS A  90       3.967  11.921 -18.696  1.00  0.66           C  
ATOM   1354  CD  LYS A  90       3.460  11.531 -20.065  1.00  0.66           C  
ATOM   1355  CE  LYS A  90       4.627  11.160 -20.977  1.00  0.66           C  
ATOM   1356  NZ  LYS A  90       5.428  12.372 -21.371  1.00  0.66           N  
ATOM   1357  H   LYS A  90       4.896  11.429 -15.713  1.00  0.66           H  
ATOM   1358  HA  LYS A  90       4.181  13.485 -16.519  1.00  0.66           H  
ATOM   1359 1HB  LYS A  90       2.108  11.581 -17.698  1.00  0.66           H  
ATOM   1360 2HB  LYS A  90       2.401  13.225 -18.272  1.00  0.66           H  
ATOM   1361 1HG  LYS A  90       4.689  12.730 -18.810  1.00  0.66           H  
ATOM   1362 2HG  LYS A  90       4.481  11.068 -18.247  1.00  0.66           H  
ATOM   1363 1HD  LYS A  90       2.774  10.689 -19.984  1.00  0.66           H  
ATOM   1364 2HD  LYS A  90       2.930  12.380 -20.508  1.00  0.66           H  
ATOM   1365 1HE  LYS A  90       5.279  10.464 -20.453  1.00  0.66           H  
ATOM   1366 2HE  LYS A  90       4.248  10.680 -21.880  1.00  0.66           H  
ATOM   1367 1HZ  LYS A  90       6.186  12.120 -21.966  1.00  0.66           H  
ATOM   1368 2HZ  LYS A  90       4.832  13.046 -21.856  1.00  0.66           H  
ATOM   1369 3HZ  LYS A  90       5.793  12.888 -20.557  1.00  0.66           H  
ATOM   1370  N   HIS A  91       1.182  13.902 -16.171  1.00  0.64           N  
ATOM   1371  CA  HIS A  91      -0.012  14.421 -15.479  1.00  0.64           C  
ATOM   1372  C   HIS A  91      -1.222  13.980 -16.295  1.00  0.64           C  
ATOM   1373  O   HIS A  91      -1.554  14.615 -17.297  1.00  0.64           O  
ATOM   1374  CB  HIS A  91       0.004  15.955 -15.350  1.00  0.64           C  
ATOM   1375  CG  HIS A  91       1.144  16.509 -14.550  1.00  0.64           C  
ATOM   1376  ND1 HIS A  91       2.414  16.641 -15.067  1.00  0.64           N  
ATOM   1377  CD2 HIS A  91       1.198  16.994 -13.290  1.00  0.64           C  
ATOM   1378  CE1 HIS A  91       3.204  17.166 -14.153  1.00  0.64           C  
ATOM   1379  NE2 HIS A  91       2.493  17.394 -13.061  1.00  0.64           N  
ATOM   1380  H   HIS A  91       1.137  13.855 -17.171  1.00  0.64           H  
ATOM   1381  HA  HIS A  91      -0.092  13.985 -14.486  1.00  0.64           H  
ATOM   1382 1HB  HIS A  91       0.035  16.408 -16.345  1.00  0.64           H  
ATOM   1383 2HB  HIS A  91      -0.924  16.286 -14.878  1.00  0.64           H  
ATOM   1384  HD2 HIS A  91       0.375  17.053 -12.587  1.00  0.64           H  
ATOM   1385  HE1 HIS A  91       4.255  17.373 -14.294  1.00  0.64           H  
ATOM   1386  HE2 HIS A  91       2.832  17.794 -12.171  1.00  0.64           H  
ATOM   1387  N   THR A  92      -1.871  12.899 -15.902  1.00  0.62           N  
ATOM   1388  CA  THR A  92      -2.901  12.326 -16.762  1.00  0.62           C  
ATOM   1389  C   THR A  92      -4.343  12.762 -16.510  1.00  0.62           C  
ATOM   1390  O   THR A  92      -5.211  12.528 -17.355  1.00  0.62           O  
ATOM   1391  CB  THR A  92      -2.837  10.799 -16.668  1.00  0.62           C  
ATOM   1392  OG1 THR A  92      -3.131  10.394 -15.326  1.00  0.62           O  
ATOM   1393  CG2 THR A  92      -1.428  10.324 -17.039  1.00  0.62           C  
ATOM   1394  H   THR A  92      -1.603  12.428 -15.048  1.00  0.62           H  
ATOM   1395  HA  THR A  92      -2.659  12.601 -17.791  1.00  0.62           H  
ATOM   1396  HB  THR A  92      -3.568  10.360 -17.343  1.00  0.62           H  
ATOM   1397  HG1 THR A  92      -3.907  10.872 -15.014  1.00  0.62           H  
ATOM   1398 1HG2 THR A  92      -1.381   9.238 -16.968  1.00  0.62           H  
ATOM   1399 2HG2 THR A  92      -1.197  10.632 -18.058  1.00  0.62           H  
ATOM   1400 3HG2 THR A  92      -0.695  10.762 -16.354  1.00  0.62           H  
ATOM   1401  N   GLY A  93      -4.635  13.377 -15.375  1.00  0.60           N  
ATOM   1402  CA  GLY A  93      -6.033  13.711 -15.152  1.00  0.60           C  
ATOM   1403  C   GLY A  93      -6.337  14.286 -13.778  1.00  0.60           C  
ATOM   1404  O   GLY A  93      -5.430  14.588 -12.996  1.00  0.60           O  
ATOM   1405  H   GLY A  93      -3.920  13.589 -14.696  1.00  0.60           H  
ATOM   1406 1HA  GLY A  93      -6.339  14.416 -15.915  1.00  0.60           H  
ATOM   1407 2HA  GLY A  93      -6.622  12.809 -15.304  1.00  0.60           H  
ATOM   1408  N   PRO A  94      -7.625  14.480 -13.486  1.00  0.58           N  
ATOM   1409  CA  PRO A  94      -8.127  15.021 -12.259  1.00  0.58           C  
ATOM   1410  C   PRO A  94      -7.622  14.186 -11.121  1.00  0.58           C  
ATOM   1411  O   PRO A  94      -7.614  12.950 -11.213  1.00  0.58           O  
ATOM   1412  CB  PRO A  94      -9.639  14.845 -12.402  1.00  0.58           C  
ATOM   1413  CG  PRO A  94      -9.883  14.813 -13.892  1.00  0.58           C  
ATOM   1414  CD  PRO A  94      -8.681  14.106 -14.459  1.00  0.58           C  
ATOM   1415  HA  PRO A  94      -7.816  16.067 -12.155  1.00  0.58           H  
ATOM   1416 1HB  PRO A  94      -9.957  13.925 -11.892  1.00  0.58           H  
ATOM   1417 2HB  PRO A  94     -10.160  15.676 -11.909  1.00  0.58           H  
ATOM   1418 1HG  PRO A  94     -10.821  14.280 -14.101  1.00  0.58           H  
ATOM   1419 2HG  PRO A  94     -10.011  15.818 -14.285  1.00  0.58           H  
ATOM   1420 1HD  PRO A  94      -8.842  13.017 -14.464  1.00  0.58           H  
ATOM   1421 2HD  PRO A  94      -8.486  14.509 -15.457  1.00  0.58           H  
ATOM   1422  N   GLY A  95      -7.252  14.858 -10.054  1.00  0.56           N  
ATOM   1423  CA  GLY A  95      -6.775  14.249  -8.837  1.00  0.56           C  
ATOM   1424  C   GLY A  95      -5.266  14.096  -8.794  1.00  0.56           C  
ATOM   1425  O   GLY A  95      -4.721  13.792  -7.738  1.00  0.56           O  
ATOM   1426  H   GLY A  95      -7.266  15.873 -10.089  1.00  0.56           H  
ATOM   1427 1HA  GLY A  95      -7.084  14.868  -7.997  1.00  0.56           H  
ATOM   1428 2HA  GLY A  95      -7.252  13.279  -8.706  1.00  0.56           H  
ATOM   1429  N   VAL A  96      -4.558  14.301  -9.907  1.00  0.56           N  
ATOM   1430  CA  VAL A  96      -3.107  14.121  -9.833  1.00  0.56           C  
ATOM   1431  C   VAL A  96      -2.409  15.122  -8.920  1.00  0.56           C  
ATOM   1432  O   VAL A  96      -2.589  16.334  -9.045  1.00  0.56           O  
ATOM   1433  CB  VAL A  96      -2.484  14.170 -11.236  1.00  0.56           C  
ATOM   1434  CG1 VAL A  96      -1.065  14.181 -11.136  1.00  0.56           C  
ATOM   1435  CG2 VAL A  96      -2.889  12.944 -12.039  1.00  0.56           C  
ATOM   1436  H   VAL A  96      -5.006  14.538 -10.798  1.00  0.56           H  
ATOM   1437  HA  VAL A  96      -2.912  13.126  -9.433  1.00  0.56           H  
ATOM   1438  HB  VAL A  96      -2.813  15.068 -11.744  1.00  0.56           H  
ATOM   1439 1HG1 VAL A  96      -0.657  14.211 -12.132  1.00  0.56           H  
ATOM   1440 2HG1 VAL A  96      -0.731  15.053 -10.576  1.00  0.56           H  
ATOM   1441 3HG1 VAL A  96      -0.767  13.282 -10.629  1.00  0.56           H  
ATOM   1442 1HG2 VAL A  96      -2.440  12.996 -13.026  1.00  0.56           H  
ATOM   1443 2HG2 VAL A  96      -2.538  12.048 -11.528  1.00  0.56           H  
ATOM   1444 3HG2 VAL A  96      -3.966  12.900 -12.131  1.00  0.56           H  
ATOM   1445  N   LEU A  97      -1.589  14.595  -8.008  1.00  0.56           N  
ATOM   1446  CA  LEU A  97      -0.833  15.386  -7.038  1.00  0.56           C  
ATOM   1447  C   LEU A  97       0.568  15.599  -7.585  1.00  0.56           C  
ATOM   1448  O   LEU A  97       1.304  14.629  -7.830  1.00  0.56           O  
ATOM   1449  CB  LEU A  97      -0.736  14.641  -5.714  1.00  0.56           C  
ATOM   1450  CG  LEU A  97      -0.030  15.278  -4.570  1.00  0.56           C  
ATOM   1451  CD1 LEU A  97      -0.801  16.472  -4.087  1.00  0.56           C  
ATOM   1452  CD2 LEU A  97       0.172  14.215  -3.495  1.00  0.56           C  
ATOM   1453  H   LEU A  97      -1.487  13.585  -7.986  1.00  0.56           H  
ATOM   1454  HA  LEU A  97      -1.321  16.346  -6.892  1.00  0.56           H  
ATOM   1455 1HB  LEU A  97      -1.739  14.373  -5.394  1.00  0.56           H  
ATOM   1456 2HB  LEU A  97      -0.200  13.761  -5.904  1.00  0.56           H  
ATOM   1457  HG  LEU A  97       0.922  15.645  -4.897  1.00  0.56           H  
ATOM   1458 1HD1 LEU A  97      -0.260  16.919  -3.260  1.00  0.56           H  
ATOM   1459 2HD1 LEU A  97      -0.902  17.193  -4.898  1.00  0.56           H  
ATOM   1460 3HD1 LEU A  97      -1.785  16.163  -3.750  1.00  0.56           H  
ATOM   1461 1HD2 LEU A  97       0.684  14.643  -2.640  1.00  0.56           H  
ATOM   1462 2HD2 LEU A  97      -0.768  13.827  -3.188  1.00  0.56           H  
ATOM   1463 3HD2 LEU A  97       0.765  13.407  -3.904  1.00  0.56           H  
ATOM   1464  N   SER A  98       0.943  16.860  -7.731  1.00  0.57           N  
ATOM   1465  CA  SER A  98       2.215  17.232  -8.326  1.00  0.57           C  
ATOM   1466  C   SER A  98       2.963  18.244  -7.518  1.00  0.57           C  
ATOM   1467  O   SER A  98       2.387  19.075  -6.824  1.00  0.57           O  
ATOM   1468  CB  SER A  98       1.977  17.827  -9.686  1.00  0.57           C  
ATOM   1469  OG  SER A  98       3.173  18.253 -10.315  1.00  0.57           O  
ATOM   1470  H   SER A  98       0.284  17.593  -7.472  1.00  0.57           H  
ATOM   1471  HA  SER A  98       2.838  16.351  -8.402  1.00  0.57           H  
ATOM   1472 1HB  SER A  98       1.469  17.109 -10.307  1.00  0.57           H  
ATOM   1473 2HB  SER A  98       1.313  18.670  -9.571  1.00  0.57           H  
ATOM   1474  HG  SER A  98       3.582  18.973  -9.720  1.00  0.57           H  
ATOM   1475  N   MET A  99       4.270  18.164  -7.578  1.00  0.60           N  
ATOM   1476  CA  MET A  99       5.052  19.180  -6.928  1.00  0.60           C  
ATOM   1477  C   MET A  99       4.870  20.429  -7.728  1.00  0.60           C  
ATOM   1478  O   MET A  99       4.533  20.336  -8.915  1.00  0.60           O  
ATOM   1479  CB  MET A  99       6.521  18.819  -6.853  1.00  0.60           C  
ATOM   1480  CG  MET A  99       6.854  17.715  -5.941  1.00  0.60           C  
ATOM   1481  SD  MET A  99       6.380  18.103  -4.240  1.00  0.60           S  
ATOM   1482  CE  MET A  99       7.509  19.408  -3.853  1.00  0.60           C  
ATOM   1483  H   MET A  99       4.718  17.421  -8.117  1.00  0.60           H  
ATOM   1484  HA  MET A  99       4.673  19.352  -5.923  1.00  0.60           H  
ATOM   1485 1HB  MET A  99       6.878  18.542  -7.845  1.00  0.60           H  
ATOM   1486 2HB  MET A  99       7.092  19.698  -6.537  1.00  0.60           H  
ATOM   1487 1HG  MET A  99       6.339  16.826  -6.268  1.00  0.60           H  
ATOM   1488 2HG  MET A  99       7.928  17.527  -5.974  1.00  0.60           H  
ATOM   1489 1HE  MET A  99       7.311  19.754  -2.840  1.00  0.60           H  
ATOM   1490 2HE  MET A  99       8.526  19.048  -3.919  1.00  0.60           H  
ATOM   1491 3HE  MET A  99       7.369  20.237  -4.547  1.00  0.60           H  
ATOM   1492  N   ALA A 100       4.989  21.575  -7.059  1.00  0.64           N  
ATOM   1493  CA  ALA A 100       4.968  22.885  -7.700  1.00  0.64           C  
ATOM   1494  C   ALA A 100       6.396  23.393  -7.802  1.00  0.64           C  
ATOM   1495  O   ALA A 100       7.091  23.482  -6.787  1.00  0.64           O  
ATOM   1496  CB  ALA A 100       4.136  23.862  -6.917  1.00  0.64           C  
ATOM   1497  H   ALA A 100       5.163  21.531  -6.055  1.00  0.64           H  
ATOM   1498  HA  ALA A 100       4.560  22.785  -8.698  1.00  0.64           H  
ATOM   1499 1HB  ALA A 100       4.154  24.826  -7.419  1.00  0.64           H  
ATOM   1500 2HB  ALA A 100       3.123  23.522  -6.815  1.00  0.64           H  
ATOM   1501 3HB  ALA A 100       4.560  23.946  -5.980  1.00  0.64           H  
ATOM   1502  N   ASN A 101       6.842  23.718  -9.004  1.00  0.68           N  
ATOM   1503  CA  ASN A 101       8.211  24.143  -9.196  1.00  0.68           C  
ATOM   1504  C   ASN A 101       8.367  25.630  -9.434  1.00  0.68           C  
ATOM   1505  O   ASN A 101       7.483  26.283  -9.993  1.00  0.68           O  
ATOM   1506  CB  ASN A 101       8.856  23.363 -10.322  1.00  0.68           C  
ATOM   1507  CG  ASN A 101       9.118  21.966  -9.976  1.00  0.68           C  
ATOM   1508  OD1 ASN A 101       9.114  21.663  -8.791  1.00  0.68           O  
ATOM   1509  ND2 ASN A 101       9.375  21.120 -10.951  1.00  0.68           N  
ATOM   1510  H   ASN A 101       6.238  23.647  -9.828  1.00  0.68           H  
ATOM   1511  HA  ASN A 101       8.765  23.920  -8.281  1.00  0.68           H  
ATOM   1512 1HB  ASN A 101       8.242  23.407 -11.216  1.00  0.68           H  
ATOM   1513 2HB  ASN A 101       9.785  23.822 -10.554  1.00  0.68           H  
ATOM   1514 1HD2 ASN A 101       9.630  20.152 -10.768  1.00  0.68           H  
ATOM   1515 2HD2 ASN A 101       9.339  21.397 -11.921  1.00  0.68           H  
ATOM   1516  N   ALA A 102       9.512  26.169  -9.009  1.00  0.71           N  
ATOM   1517  CA  ALA A 102       9.833  27.568  -9.320  1.00  0.71           C  
ATOM   1518  C   ALA A 102      10.486  27.654 -10.706  1.00  0.71           C  
ATOM   1519  O   ALA A 102      10.631  28.729 -11.288  1.00  0.71           O  
ATOM   1520  CB  ALA A 102      10.733  28.170  -8.263  1.00  0.71           C  
ATOM   1521  H   ALA A 102      10.179  25.564  -8.515  1.00  0.71           H  
ATOM   1522  HA  ALA A 102       8.902  28.134  -9.350  1.00  0.71           H  
ATOM   1523 1HB  ALA A 102      10.936  29.211  -8.507  1.00  0.71           H  
ATOM   1524 2HB  ALA A 102      10.244  28.113  -7.290  1.00  0.71           H  
ATOM   1525 3HB  ALA A 102      11.651  27.623  -8.236  1.00  0.71           H  
ATOM   1526  N   GLY A 103      10.884  26.493 -11.206  1.00  0.73           N  
ATOM   1527  CA  GLY A 103      11.534  26.291 -12.492  1.00  0.73           C  
ATOM   1528  C   GLY A 103      11.989  24.835 -12.518  1.00  0.73           C  
ATOM   1529  O   GLY A 103      11.937  24.187 -11.471  1.00  0.73           O  
ATOM   1530  H   GLY A 103      10.708  25.682 -10.636  1.00  0.73           H  
ATOM   1531 1HA  GLY A 103      10.819  26.499 -13.285  1.00  0.73           H  
ATOM   1532 2HA  GLY A 103      12.384  26.966 -12.598  1.00  0.73           H  
ATOM   1533  N   PRO A 104      12.495  24.316 -13.640  1.00  0.72           N  
ATOM   1534  CA  PRO A 104      12.946  22.943 -13.778  1.00  0.72           C  
ATOM   1535  C   PRO A 104      13.955  22.635 -12.695  1.00  0.72           C  
ATOM   1536  O   PRO A 104      14.816  23.465 -12.389  1.00  0.72           O  
ATOM   1537  CB  PRO A 104      13.590  22.947 -15.168  1.00  0.72           C  
ATOM   1538  CG  PRO A 104      12.851  24.043 -15.916  1.00  0.72           C  
ATOM   1539  CD  PRO A 104      12.614  25.125 -14.866  1.00  0.72           C  
ATOM   1540  HA  PRO A 104      12.086  22.255 -13.725  1.00  0.72           H  
ATOM   1541 1HB  PRO A 104      14.670  23.134 -15.081  1.00  0.72           H  
ATOM   1542 2HB  PRO A 104      13.472  21.954 -15.632  1.00  0.72           H  
ATOM   1543 1HG  PRO A 104      13.453  24.398 -16.768  1.00  0.72           H  
ATOM   1544 2HG  PRO A 104      11.912  23.644 -16.333  1.00  0.72           H  
ATOM   1545 1HD  PRO A 104      13.475  25.807 -14.800  1.00  0.72           H  
ATOM   1546 2HD  PRO A 104      11.685  25.648 -15.107  1.00  0.72           H  
ATOM   1547  N   ASN A 105      13.831  21.452 -12.103  1.00  0.70           N  
ATOM   1548  CA  ASN A 105      14.691  20.983 -11.023  1.00  0.70           C  
ATOM   1549  C   ASN A 105      14.655  21.807  -9.737  1.00  0.70           C  
ATOM   1550  O   ASN A 105      15.542  21.647  -8.897  1.00  0.70           O  
ATOM   1551  CB  ASN A 105      16.130  20.822 -11.488  1.00  0.70           C  
ATOM   1552  CG  ASN A 105      16.318  19.652 -12.404  1.00  0.70           C  
ATOM   1553  OD1 ASN A 105      15.777  18.559 -12.154  1.00  0.70           O  
ATOM   1554  ND2 ASN A 105      17.080  19.847 -13.457  1.00  0.70           N  
ATOM   1555  H   ASN A 105      13.086  20.806 -12.398  1.00  0.70           H  
ATOM   1556  HA  ASN A 105      14.328  19.998 -10.750  1.00  0.70           H  
ATOM   1557 1HB  ASN A 105      16.470  21.715 -11.998  1.00  0.70           H  
ATOM   1558 2HB  ASN A 105      16.774  20.692 -10.620  1.00  0.70           H  
ATOM   1559 1HD2 ASN A 105      17.245  19.099 -14.104  1.00  0.70           H  
ATOM   1560 2HD2 ASN A 105      17.498  20.743 -13.615  1.00  0.70           H  
ATOM   1561  N   THR A 106      13.624  22.638  -9.549  1.00  0.67           N  
ATOM   1562  CA  THR A 106      13.482  23.352  -8.293  1.00  0.67           C  
ATOM   1563  C   THR A 106      12.168  23.042  -7.570  1.00  0.67           C  
ATOM   1564  O   THR A 106      11.181  23.780  -7.695  1.00  0.67           O  
ATOM   1565  CB  THR A 106      13.569  24.865  -8.532  1.00  0.67           C  
ATOM   1566  OG1 THR A 106      14.822  25.194  -9.166  1.00  0.67           O  
ATOM   1567  CG2 THR A 106      13.450  25.607  -7.221  1.00  0.67           C  
ATOM   1568  H   THR A 106      12.946  22.799 -10.293  1.00  0.67           H  
ATOM   1569  HA  THR A 106      14.296  23.055  -7.635  1.00  0.67           H  
ATOM   1570  HB  THR A 106      12.756  25.172  -9.188  1.00  0.67           H  
ATOM   1571  HG1 THR A 106      14.836  24.845 -10.074  1.00  0.67           H  
ATOM   1572 1HG2 THR A 106      13.513  26.671  -7.398  1.00  0.67           H  
ATOM   1573 2HG2 THR A 106      12.495  25.366  -6.753  1.00  0.67           H  
ATOM   1574 3HG2 THR A 106      14.240  25.318  -6.577  1.00  0.67           H  
ATOM   1575  N   ASN A 107      12.224  22.014  -6.712  1.00  0.63           N  
ATOM   1576  CA  ASN A 107      11.091  21.497  -5.939  1.00  0.63           C  
ATOM   1577  C   ASN A 107      11.262  21.810  -4.465  1.00  0.63           C  
ATOM   1578  O   ASN A 107      12.287  21.480  -3.885  1.00  0.63           O  
ATOM   1579  CB  ASN A 107      11.007  19.984  -6.053  1.00  0.63           C  
ATOM   1580  CG  ASN A 107      10.659  19.434  -7.349  1.00  0.63           C  
ATOM   1581  OD1 ASN A 107       9.484  19.269  -7.678  1.00  0.63           O  
ATOM   1582  ND2 ASN A 107      11.647  19.167  -8.131  1.00  0.63           N  
ATOM   1583  H   ASN A 107      13.089  21.472  -6.672  1.00  0.63           H  
ATOM   1584  HA  ASN A 107      10.166  21.962  -6.287  1.00  0.63           H  
ATOM   1585 1HB  ASN A 107      11.960  19.573  -5.767  1.00  0.63           H  
ATOM   1586 2HB  ASN A 107      10.280  19.634  -5.337  1.00  0.63           H  
ATOM   1587 1HD2 ASN A 107      11.456  18.818  -9.066  1.00  0.63           H  
ATOM   1588 2HD2 ASN A 107      12.597  19.340  -7.817  1.00  0.63           H  
ATOM   1589  N   GLY A 108      10.307  22.505  -3.874  1.00  0.60           N  
ATOM   1590  CA  GLY A 108      10.369  22.878  -2.457  1.00  0.60           C  
ATOM   1591  C   GLY A 108       9.344  22.053  -1.699  1.00  0.60           C  
ATOM   1592  O   GLY A 108       9.304  20.832  -1.825  1.00  0.60           O  
ATOM   1593  H   GLY A 108       9.498  22.773  -4.421  1.00  0.60           H  
ATOM   1594 1HA  GLY A 108      11.369  22.698  -2.057  1.00  0.60           H  
ATOM   1595 2HA  GLY A 108      10.158  23.941  -2.341  1.00  0.60           H  
ATOM   1596  N   SER A 109       8.531  22.722  -0.887  1.00  0.58           N  
ATOM   1597  CA  SER A 109       7.431  22.063  -0.180  1.00  0.58           C  
ATOM   1598  C   SER A 109       6.110  22.221  -0.921  1.00  0.58           C  
ATOM   1599  O   SER A 109       5.130  21.540  -0.626  1.00  0.58           O  
ATOM   1600  CB  SER A 109       7.307  22.589   1.235  1.00  0.58           C  
ATOM   1601  OG  SER A 109       7.093  23.974   1.284  1.00  0.58           O  
ATOM   1602  H   SER A 109       8.654  23.719  -0.787  1.00  0.58           H  
ATOM   1603  HA  SER A 109       7.651  20.997  -0.118  1.00  0.58           H  
ATOM   1604 1HB  SER A 109       6.479  22.102   1.723  1.00  0.58           H  
ATOM   1605 2HB  SER A 109       8.162  22.330   1.768  1.00  0.58           H  
ATOM   1606  HG  SER A 109       6.118  24.102   1.151  1.00  0.58           H  
ATOM   1607  N   GLN A 110       6.088  23.106  -1.904  1.00  0.56           N  
ATOM   1608  CA  GLN A 110       4.847  23.400  -2.596  1.00  0.56           C  
ATOM   1609  C   GLN A 110       4.363  22.272  -3.488  1.00  0.56           C  
ATOM   1610  O   GLN A 110       5.155  21.579  -4.133  1.00  0.56           O  
ATOM   1611  CB  GLN A 110       4.965  24.640  -3.463  1.00  0.56           C  
ATOM   1612  CG  GLN A 110       5.172  25.902  -2.762  1.00  0.56           C  
ATOM   1613  CD  GLN A 110       5.003  27.042  -3.730  1.00  0.56           C  
ATOM   1614  OE1 GLN A 110       3.953  27.088  -4.404  1.00  0.56           O  
ATOM   1615  NE2 GLN A 110       5.974  27.938  -3.820  1.00  0.56           N  
ATOM   1616  H   GLN A 110       6.927  23.610  -2.144  1.00  0.56           H  
ATOM   1617  HA  GLN A 110       4.080  23.578  -1.845  1.00  0.56           H  
ATOM   1618 1HB  GLN A 110       5.781  24.516  -4.177  1.00  0.56           H  
ATOM   1619 2HB  GLN A 110       4.035  24.761  -4.009  1.00  0.56           H  
ATOM   1620 1HG  GLN A 110       4.420  25.978  -1.992  1.00  0.56           H  
ATOM   1621 2HG  GLN A 110       6.175  25.942  -2.333  1.00  0.56           H  
ATOM   1622 1HE2 GLN A 110       5.864  28.726  -4.462  1.00  0.56           H  
ATOM   1623 2HE2 GLN A 110       6.825  27.847  -3.243  1.00  0.56           H  
ATOM   1624  N   PHE A 111       3.049  22.136  -3.561  1.00  0.55           N  
ATOM   1625  CA  PHE A 111       2.410  21.116  -4.379  1.00  0.55           C  
ATOM   1626  C   PHE A 111       1.039  21.556  -4.865  1.00  0.55           C  
ATOM   1627  O   PHE A 111       0.467  22.540  -4.381  1.00  0.55           O  
ATOM   1628  CB  PHE A 111       2.228  19.828  -3.579  1.00  0.55           C  
ATOM   1629  CG  PHE A 111       1.235  19.998  -2.435  1.00  0.55           C  
ATOM   1630  CD1 PHE A 111      -0.109  19.660  -2.609  1.00  0.55           C  
ATOM   1631  CD2 PHE A 111       1.623  20.508  -1.205  1.00  0.55           C  
ATOM   1632  CE1 PHE A 111      -1.030  19.814  -1.585  1.00  0.55           C  
ATOM   1633  CE2 PHE A 111       0.697  20.666  -0.184  1.00  0.55           C  
ATOM   1634  CZ  PHE A 111      -0.619  20.318  -0.371  1.00  0.55           C  
ATOM   1635  H   PHE A 111       2.480  22.770  -3.002  1.00  0.55           H  
ATOM   1636  HA  PHE A 111       3.031  20.923  -5.246  1.00  0.55           H  
ATOM   1637 1HB  PHE A 111       1.869  19.034  -4.233  1.00  0.55           H  
ATOM   1638 2HB  PHE A 111       3.189  19.510  -3.166  1.00  0.55           H  
ATOM   1639  HD1 PHE A 111      -0.432  19.271  -3.574  1.00  0.55           H  
ATOM   1640  HD2 PHE A 111       2.668  20.789  -1.047  1.00  0.55           H  
ATOM   1641  HE1 PHE A 111      -2.075  19.540  -1.742  1.00  0.55           H  
ATOM   1642  HE2 PHE A 111       1.006  21.067   0.767  1.00  0.55           H  
ATOM   1643  HZ  PHE A 111      -1.329  20.446   0.436  1.00  0.55           H  
ATOM   1644  N   PHE A 112       0.499  20.807  -5.809  1.00  0.54           N  
ATOM   1645  CA  PHE A 112      -0.840  21.073  -6.271  1.00  0.54           C  
ATOM   1646  C   PHE A 112      -1.595  19.841  -6.700  1.00  0.54           C  
ATOM   1647  O   PHE A 112      -1.019  18.798  -7.015  1.00  0.54           O  
ATOM   1648  CB  PHE A 112      -0.815  22.089  -7.418  1.00  0.54           C  
ATOM   1649  CG  PHE A 112      -0.122  21.723  -8.668  1.00  0.54           C  
ATOM   1650  CD1 PHE A 112      -0.776  21.122  -9.732  1.00  0.54           C  
ATOM   1651  CD2 PHE A 112       1.200  22.036  -8.803  1.00  0.54           C  
ATOM   1652  CE1 PHE A 112      -0.083  20.858 -10.893  1.00  0.54           C  
ATOM   1653  CE2 PHE A 112       1.880  21.773  -9.947  1.00  0.54           C  
ATOM   1654  CZ  PHE A 112       1.253  21.192 -10.986  1.00  0.54           C  
ATOM   1655  H   PHE A 112       1.037  20.046  -6.202  1.00  0.54           H  
ATOM   1656  HA  PHE A 112      -1.386  21.513  -5.440  1.00  0.54           H  
ATOM   1657 1HB  PHE A 112      -1.839  22.347  -7.682  1.00  0.54           H  
ATOM   1658 2HB  PHE A 112      -0.351  22.987  -7.060  1.00  0.54           H  
ATOM   1659  HD1 PHE A 112      -1.836  20.874  -9.648  1.00  0.54           H  
ATOM   1660  HD2 PHE A 112       1.697  22.504  -7.984  1.00  0.54           H  
ATOM   1661  HE1 PHE A 112      -0.584  20.399 -11.730  1.00  0.54           H  
ATOM   1662  HE2 PHE A 112       2.927  22.031 -10.035  1.00  0.54           H  
ATOM   1663  HZ  PHE A 112       1.821  21.001 -11.879  1.00  0.54           H  
ATOM   1664  N   ILE A 113      -2.908  19.976  -6.728  1.00  0.54           N  
ATOM   1665  CA  ILE A 113      -3.762  18.910  -7.218  1.00  0.54           C  
ATOM   1666  C   ILE A 113      -4.399  19.358  -8.525  1.00  0.54           C  
ATOM   1667  O   ILE A 113      -4.986  20.441  -8.607  1.00  0.54           O  
ATOM   1668  CB  ILE A 113      -4.835  18.518  -6.180  1.00  0.54           C  
ATOM   1669  CG1 ILE A 113      -4.163  18.014  -4.876  1.00  0.54           C  
ATOM   1670  CG2 ILE A 113      -5.744  17.436  -6.757  1.00  0.54           C  
ATOM   1671  CD1 ILE A 113      -5.120  17.858  -3.704  1.00  0.54           C  
ATOM   1672  H   ILE A 113      -3.306  20.860  -6.407  1.00  0.54           H  
ATOM   1673  HA  ILE A 113      -3.156  18.032  -7.415  1.00  0.54           H  
ATOM   1674  HB  ILE A 113      -5.436  19.394  -5.928  1.00  0.54           H  
ATOM   1675 1HG1 ILE A 113      -3.705  17.044  -5.078  1.00  0.54           H  
ATOM   1676 2HG1 ILE A 113      -3.381  18.713  -4.584  1.00  0.54           H  
ATOM   1677 1HG2 ILE A 113      -6.497  17.174  -6.031  1.00  0.54           H  
ATOM   1678 2HG2 ILE A 113      -6.228  17.805  -7.656  1.00  0.54           H  
ATOM   1679 3HG2 ILE A 113      -5.147  16.557  -7.002  1.00  0.54           H  
ATOM   1680 1HD1 ILE A 113      -4.573  17.497  -2.832  1.00  0.54           H  
ATOM   1681 2HD1 ILE A 113      -5.576  18.822  -3.471  1.00  0.54           H  
ATOM   1682 3HD1 ILE A 113      -5.898  17.144  -3.964  1.00  0.54           H  
ATOM   1683  N   CYS A 114      -4.237  18.548  -9.564  1.00  0.56           N  
ATOM   1684  CA  CYS A 114      -4.792  18.857 -10.869  1.00  0.56           C  
ATOM   1685  C   CYS A 114      -6.268  18.537 -10.812  1.00  0.56           C  
ATOM   1686  O   CYS A 114      -6.664  17.582 -10.139  1.00  0.56           O  
ATOM   1687  CB  CYS A 114      -4.142  17.995 -11.952  1.00  0.56           C  
ATOM   1688  SG  CYS A 114      -2.359  18.224 -12.110  1.00  0.56           S  
ATOM   1689  H   CYS A 114      -3.716  17.682  -9.437  1.00  0.56           H  
ATOM   1690  HA  CYS A 114      -4.653  19.914 -11.095  1.00  0.56           H  
ATOM   1691 1HB  CYS A 114      -4.334  16.942 -11.740  1.00  0.56           H  
ATOM   1692 2HB  CYS A 114      -4.600  18.218 -12.918  1.00  0.56           H  
ATOM   1693  HG  CYS A 114      -2.070  17.695 -10.912  1.00  0.56           H  
ATOM   1694  N   THR A 115      -7.091  19.296 -11.514  1.00  0.59           N  
ATOM   1695  CA  THR A 115      -8.506  18.947 -11.534  1.00  0.59           C  
ATOM   1696  C   THR A 115      -8.956  18.495 -12.922  1.00  0.59           C  
ATOM   1697  O   THR A 115     -10.052  17.959 -13.086  1.00  0.59           O  
ATOM   1698  CB  THR A 115      -9.353  20.097 -10.994  1.00  0.59           C  
ATOM   1699  OG1 THR A 115      -9.202  21.242 -11.804  1.00  0.59           O  
ATOM   1700  CG2 THR A 115      -8.901  20.421  -9.557  1.00  0.59           C  
ATOM   1701  H   THR A 115      -6.738  20.118 -12.010  1.00  0.59           H  
ATOM   1702  HA  THR A 115      -8.668  18.108 -10.862  1.00  0.59           H  
ATOM   1703  HB  THR A 115     -10.403  19.806 -10.987  1.00  0.59           H  
ATOM   1704  HG1 THR A 115      -9.884  21.874 -11.514  1.00  0.59           H  
ATOM   1705 1HG2 THR A 115      -9.501  21.232  -9.147  1.00  0.59           H  
ATOM   1706 2HG2 THR A 115      -9.026  19.538  -8.952  1.00  0.59           H  
ATOM   1707 3HG2 THR A 115      -7.858  20.714  -9.553  1.00  0.59           H  
ATOM   1708  N   VAL A 116      -8.103  18.734 -13.911  1.00  0.63           N  
ATOM   1709  CA  VAL A 116      -8.326  18.372 -15.308  1.00  0.63           C  
ATOM   1710  C   VAL A 116      -7.045  17.735 -15.849  1.00  0.63           C  
ATOM   1711  O   VAL A 116      -6.014  17.771 -15.183  1.00  0.63           O  
ATOM   1712  CB  VAL A 116      -8.709  19.599 -16.152  1.00  0.63           C  
ATOM   1713  CG1 VAL A 116      -9.986  20.233 -15.603  1.00  0.63           C  
ATOM   1714  CG2 VAL A 116      -7.565  20.561 -16.171  1.00  0.63           C  
ATOM   1715  H   VAL A 116      -7.241  19.197 -13.671  1.00  0.63           H  
ATOM   1716  HA  VAL A 116      -9.134  17.647 -15.367  1.00  0.63           H  
ATOM   1717  HB  VAL A 116      -8.925  19.280 -17.170  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 116     -10.264  21.078 -16.228  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 116     -10.789  19.497 -15.615  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 116      -9.826  20.582 -14.585  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 116      -7.819  21.430 -16.776  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 116      -7.352  20.862 -15.160  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 116      -6.702  20.073 -16.595  1.00  0.63           H  
ATOM   1724  N   ARG A 117      -7.078  17.145 -17.040  1.00  0.68           N  
ATOM   1725  CA  ARG A 117      -5.798  16.720 -17.614  1.00  0.68           C  
ATOM   1726  C   ARG A 117      -5.008  17.981 -17.958  1.00  0.68           C  
ATOM   1727  O   ARG A 117      -5.541  18.903 -18.579  1.00  0.68           O  
ATOM   1728  CB  ARG A 117      -5.972  15.835 -18.837  1.00  0.68           C  
ATOM   1729  CG  ARG A 117      -4.652  15.367 -19.468  1.00  0.68           C  
ATOM   1730  CD  ARG A 117      -4.857  14.396 -20.590  1.00  0.68           C  
ATOM   1731  NE  ARG A 117      -5.308  13.082 -20.123  1.00  0.68           N  
ATOM   1732  CZ  ARG A 117      -5.737  12.087 -20.923  1.00  0.68           C  
ATOM   1733  NH1 ARG A 117      -5.779  12.256 -22.230  1.00  0.68           N  
ATOM   1734  NH2 ARG A 117      -6.116  10.938 -20.390  1.00  0.68           N  
ATOM   1735  H   ARG A 117      -7.937  17.060 -17.562  1.00  0.68           H  
ATOM   1736  HA  ARG A 117      -5.231  16.163 -16.868  1.00  0.68           H  
ATOM   1737 1HB  ARG A 117      -6.533  14.941 -18.561  1.00  0.68           H  
ATOM   1738 2HB  ARG A 117      -6.543  16.364 -19.598  1.00  0.68           H  
ATOM   1739 1HG  ARG A 117      -4.114  16.229 -19.861  1.00  0.68           H  
ATOM   1740 2HG  ARG A 117      -4.040  14.882 -18.705  1.00  0.68           H  
ATOM   1741 1HD  ARG A 117      -5.608  14.790 -21.274  1.00  0.68           H  
ATOM   1742 2HD  ARG A 117      -3.916  14.263 -21.122  1.00  0.68           H  
ATOM   1743  HE  ARG A 117      -5.286  12.894 -19.111  1.00  0.68           H  
ATOM   1744 1HH1 ARG A 117      -5.489  13.135 -22.634  1.00  0.68           H  
ATOM   1745 2HH1 ARG A 117      -6.100  11.507 -22.827  1.00  0.68           H  
ATOM   1746 1HH2 ARG A 117      -6.087  10.815 -19.382  1.00  0.68           H  
ATOM   1747 2HH2 ARG A 117      -6.436  10.190 -20.981  1.00  0.68           H  
ATOM   1748  N   THR A 118      -3.750  18.021 -17.546  1.00  0.72           N  
ATOM   1749  CA  THR A 118      -2.880  19.183 -17.719  1.00  0.72           C  
ATOM   1750  C   THR A 118      -1.544  18.852 -18.384  1.00  0.72           C  
ATOM   1751  O   THR A 118      -0.482  19.000 -17.777  1.00  0.72           O  
ATOM   1752  CB  THR A 118      -2.636  19.859 -16.362  1.00  0.72           C  
ATOM   1753  OG1 THR A 118      -2.145  18.872 -15.465  1.00  0.72           O  
ATOM   1754  CG2 THR A 118      -3.891  20.497 -15.769  1.00  0.72           C  
ATOM   1755  H   THR A 118      -3.382  17.216 -17.056  1.00  0.72           H  
ATOM   1756  HA  THR A 118      -3.398  19.898 -18.358  1.00  0.72           H  
ATOM   1757  HB  THR A 118      -1.880  20.629 -16.490  1.00  0.72           H  
ATOM   1758  HG1 THR A 118      -2.848  18.239 -15.273  1.00  0.72           H  
ATOM   1759 1HG2 THR A 118      -3.654  20.953 -14.810  1.00  0.72           H  
ATOM   1760 2HG2 THR A 118      -4.274  21.256 -16.448  1.00  0.72           H  
ATOM   1761 3HG2 THR A 118      -4.635  19.740 -15.620  1.00  0.72           H  
ATOM   1762  N   SER A 119      -1.599  18.423 -19.646  1.00  0.76           N  
ATOM   1763  CA  SER A 119      -0.430  17.944 -20.393  1.00  0.76           C  
ATOM   1764  C   SER A 119       0.688  18.987 -20.553  1.00  0.76           C  
ATOM   1765  O   SER A 119       1.840  18.639 -20.790  1.00  0.76           O  
ATOM   1766  CB  SER A 119      -0.873  17.453 -21.762  1.00  0.76           C  
ATOM   1767  OG  SER A 119      -1.361  18.507 -22.547  1.00  0.76           O  
ATOM   1768  H   SER A 119      -2.508  18.373 -20.084  1.00  0.76           H  
ATOM   1769  HA  SER A 119      -0.015  17.093 -19.846  1.00  0.76           H  
ATOM   1770 1HB  SER A 119      -0.033  16.976 -22.269  1.00  0.76           H  
ATOM   1771 2HB  SER A 119      -1.650  16.700 -21.637  1.00  0.76           H  
ATOM   1772  HG  SER A 119      -0.594  19.020 -22.817  1.00  0.76           H  
ATOM   1773  N   TRP A 120       0.370  20.259 -20.365  1.00  0.78           N  
ATOM   1774  CA  TRP A 120       1.355  21.334 -20.483  1.00  0.78           C  
ATOM   1775  C   TRP A 120       2.460  21.228 -19.416  1.00  0.78           C  
ATOM   1776  O   TRP A 120       3.550  21.795 -19.569  1.00  0.78           O  
ATOM   1777  CB  TRP A 120       0.666  22.693 -20.370  1.00  0.78           C  
ATOM   1778  CG  TRP A 120      -0.238  22.990 -21.527  1.00  0.78           C  
ATOM   1779  CD1 TRP A 120      -1.601  23.045 -21.505  1.00  0.78           C  
ATOM   1780  CD2 TRP A 120       0.151  23.266 -22.893  1.00  0.78           C  
ATOM   1781  NE1 TRP A 120      -2.083  23.342 -22.757  1.00  0.78           N  
ATOM   1782  CE2 TRP A 120      -1.025  23.479 -23.619  1.00  0.78           C  
ATOM   1783  CE3 TRP A 120       1.385  23.348 -23.549  1.00  0.78           C  
ATOM   1784  CZ2 TRP A 120      -1.008  23.770 -24.973  1.00  0.78           C  
ATOM   1785  CZ3 TRP A 120       1.402  23.641 -24.907  1.00  0.78           C  
ATOM   1786  CH2 TRP A 120       0.236  23.846 -25.601  1.00  0.78           C  
ATOM   1787  H   TRP A 120      -0.588  20.485 -20.149  1.00  0.78           H  
ATOM   1788  HA  TRP A 120       1.819  21.262 -21.466  1.00  0.78           H  
ATOM   1789 1HB  TRP A 120       0.081  22.728 -19.450  1.00  0.78           H  
ATOM   1790 2HB  TRP A 120       1.418  23.478 -20.311  1.00  0.78           H  
ATOM   1791  HD1 TRP A 120      -2.218  22.881 -20.623  1.00  0.78           H  
ATOM   1792  HE1 TRP A 120      -3.057  23.440 -23.005  1.00  0.78           H  
ATOM   1793  HE3 TRP A 120       2.313  23.185 -23.005  1.00  0.78           H  
ATOM   1794  HZ2 TRP A 120      -1.923  23.937 -25.541  1.00  0.78           H  
ATOM   1795  HZ3 TRP A 120       2.367  23.704 -25.411  1.00  0.78           H  
ATOM   1796  HH2 TRP A 120       0.285  24.072 -26.666  1.00  0.78           H  
ATOM   1797  N   LEU A 121       2.179  20.494 -18.332  1.00  0.78           N  
ATOM   1798  CA  LEU A 121       3.093  20.308 -17.208  1.00  0.78           C  
ATOM   1799  C   LEU A 121       4.060  19.127 -17.442  1.00  0.78           C  
ATOM   1800  O   LEU A 121       4.942  18.825 -16.616  1.00  0.78           O  
ATOM   1801  CB  LEU A 121       2.263  19.990 -15.984  1.00  0.78           C  
ATOM   1802  CG  LEU A 121       1.260  21.007 -15.500  1.00  0.78           C  
ATOM   1803  CD1 LEU A 121       0.491  20.345 -14.427  1.00  0.78           C  
ATOM   1804  CD2 LEU A 121       1.938  22.247 -14.972  1.00  0.78           C  
ATOM   1805  H   LEU A 121       1.270  20.029 -18.268  1.00  0.78           H  
ATOM   1806  HA  LEU A 121       3.664  21.221 -17.063  1.00  0.78           H  
ATOM   1807 1HB  LEU A 121       1.701  19.079 -16.197  1.00  0.78           H  
ATOM   1808 2HB  LEU A 121       2.937  19.792 -15.159  1.00  0.78           H  
ATOM   1809  HG  LEU A 121       0.580  21.268 -16.312  1.00  0.78           H  
ATOM   1810 1HD1 LEU A 121      -0.268  21.002 -14.042  1.00  0.78           H  
ATOM   1811 2HD1 LEU A 121       0.037  19.462 -14.833  1.00  0.78           H  
ATOM   1812 3HD1 LEU A 121       1.159  20.057 -13.648  1.00  0.78           H  
ATOM   1813 1HD2 LEU A 121       1.184  22.947 -14.607  1.00  0.78           H  
ATOM   1814 2HD2 LEU A 121       2.593  21.970 -14.155  1.00  0.78           H  
ATOM   1815 3HD2 LEU A 121       2.518  22.716 -15.766  1.00  0.78           H  
ATOM   1816  N   ASP A 122       3.879  18.433 -18.570  1.00  0.76           N  
ATOM   1817  CA  ASP A 122       4.662  17.255 -18.918  1.00  0.76           C  
ATOM   1818  C   ASP A 122       6.125  17.646 -19.113  1.00  0.76           C  
ATOM   1819  O   ASP A 122       6.463  18.431 -19.998  1.00  0.76           O  
ATOM   1820  CB  ASP A 122       4.089  16.619 -20.199  1.00  0.76           C  
ATOM   1821  CG  ASP A 122       4.696  15.250 -20.653  1.00  0.76           C  
ATOM   1822  OD1 ASP A 122       5.603  14.724 -20.037  1.00  0.76           O  
ATOM   1823  OD2 ASP A 122       4.225  14.707 -21.642  1.00  0.76           O  
ATOM   1824  H   ASP A 122       3.155  18.714 -19.229  1.00  0.76           H  
ATOM   1825  HA  ASP A 122       4.596  16.536 -18.100  1.00  0.76           H  
ATOM   1826 1HB  ASP A 122       3.017  16.473 -20.057  1.00  0.76           H  
ATOM   1827 2HB  ASP A 122       4.199  17.331 -21.021  1.00  0.76           H  
ATOM   1828  N   GLY A 123       6.983  17.141 -18.234  1.00  0.73           N  
ATOM   1829  CA  GLY A 123       8.408  17.461 -18.250  1.00  0.73           C  
ATOM   1830  C   GLY A 123       8.776  18.730 -17.475  1.00  0.73           C  
ATOM   1831  O   GLY A 123       9.950  19.098 -17.420  1.00  0.73           O  
ATOM   1832  H   GLY A 123       6.631  16.499 -17.537  1.00  0.73           H  
ATOM   1833 1HA  GLY A 123       8.962  16.617 -17.842  1.00  0.73           H  
ATOM   1834 2HA  GLY A 123       8.731  17.570 -19.285  1.00  0.73           H  
ATOM   1835  N   LYS A 124       7.788  19.402 -16.875  1.00  0.69           N  
ATOM   1836  CA  LYS A 124       8.072  20.621 -16.120  1.00  0.69           C  
ATOM   1837  C   LYS A 124       7.991  20.351 -14.627  1.00  0.69           C  
ATOM   1838  O   LYS A 124       8.737  20.949 -13.845  1.00  0.69           O  
ATOM   1839  CB  LYS A 124       7.084  21.729 -16.466  1.00  0.69           C  
ATOM   1840  CG  LYS A 124       7.163  22.260 -17.894  1.00  0.69           C  
ATOM   1841  CD  LYS A 124       6.165  23.399 -18.090  1.00  0.69           C  
ATOM   1842  CE  LYS A 124       6.231  24.004 -19.492  1.00  0.69           C  
ATOM   1843  NZ  LYS A 124       5.883  22.999 -20.529  1.00  0.69           N  
ATOM   1844  H   LYS A 124       6.828  19.073 -16.949  1.00  0.69           H  
ATOM   1845  HA  LYS A 124       9.084  20.955 -16.348  1.00  0.69           H  
ATOM   1846 1HB  LYS A 124       6.073  21.358 -16.314  1.00  0.69           H  
ATOM   1847 2HB  LYS A 124       7.228  22.567 -15.785  1.00  0.69           H  
ATOM   1848 1HG  LYS A 124       8.172  22.612 -18.107  1.00  0.69           H  
ATOM   1849 2HG  LYS A 124       6.917  21.453 -18.592  1.00  0.69           H  
ATOM   1850 1HD  LYS A 124       5.156  23.021 -17.927  1.00  0.69           H  
ATOM   1851 2HD  LYS A 124       6.361  24.182 -17.360  1.00  0.69           H  
ATOM   1852 1HE  LYS A 124       5.516  24.823 -19.546  1.00  0.69           H  
ATOM   1853 2HE  LYS A 124       7.230  24.391 -19.688  1.00  0.69           H  
ATOM   1854 1HZ  LYS A 124       5.905  23.416 -21.443  1.00  0.69           H  
ATOM   1855 2HZ  LYS A 124       6.542  22.240 -20.491  1.00  0.69           H  
ATOM   1856 3HZ  LYS A 124       4.934  22.630 -20.330  1.00  0.69           H  
ATOM   1857  N   HIS A 125       7.081  19.444 -14.256  1.00  0.65           N  
ATOM   1858  CA  HIS A 125       6.841  19.086 -12.859  1.00  0.65           C  
ATOM   1859  C   HIS A 125       6.790  17.578 -12.623  1.00  0.65           C  
ATOM   1860  O   HIS A 125       6.523  16.803 -13.540  1.00  0.65           O  
ATOM   1861  CB  HIS A 125       5.533  19.676 -12.359  1.00  0.65           C  
ATOM   1862  CG  HIS A 125       5.469  21.119 -12.307  1.00  0.65           C  
ATOM   1863  ND1 HIS A 125       5.210  21.918 -13.390  1.00  0.65           N  
ATOM   1864  CD2 HIS A 125       5.641  21.907 -11.283  1.00  0.65           C  
ATOM   1865  CE1 HIS A 125       5.215  23.174 -12.999  1.00  0.65           C  
ATOM   1866  NE2 HIS A 125       5.471  23.198 -11.693  1.00  0.65           N  
ATOM   1867  H   HIS A 125       6.494  19.035 -14.982  1.00  0.65           H  
ATOM   1868  HA  HIS A 125       7.647  19.474 -12.242  1.00  0.65           H  
ATOM   1869 1HB  HIS A 125       4.724  19.344 -12.993  1.00  0.65           H  
ATOM   1870 2HB  HIS A 125       5.333  19.300 -11.356  1.00  0.65           H  
ATOM   1871  HD1 HIS A 125       5.055  21.606 -14.329  1.00  0.65           H  
ATOM   1872  HD2 HIS A 125       5.877  21.674 -10.273  1.00  0.65           H  
ATOM   1873  HE1 HIS A 125       5.023  23.979 -13.706  1.00  0.65           H  
ATOM   1874  N   VAL A 126       7.033  17.176 -11.379  1.00  0.62           N  
ATOM   1875  CA  VAL A 126       6.937  15.779 -10.957  1.00  0.62           C  
ATOM   1876  C   VAL A 126       5.698  15.409 -10.167  1.00  0.62           C  
ATOM   1877  O   VAL A 126       5.401  15.985  -9.117  1.00  0.62           O  
ATOM   1878  CB  VAL A 126       8.164  15.403 -10.107  1.00  0.62           C  
ATOM   1879  CG1 VAL A 126       8.041  14.008  -9.525  1.00  0.62           C  
ATOM   1880  CG2 VAL A 126       9.360  15.431 -11.012  1.00  0.62           C  
ATOM   1881  H   VAL A 126       7.283  17.872 -10.689  1.00  0.62           H  
ATOM   1882  HA  VAL A 126       6.956  15.163 -11.858  1.00  0.62           H  
ATOM   1883  HB  VAL A 126       8.282  16.117  -9.288  1.00  0.62           H  
ATOM   1884 1HG1 VAL A 126       8.932  13.767  -8.950  1.00  0.62           H  
ATOM   1885 2HG1 VAL A 126       7.171  13.957  -8.868  1.00  0.62           H  
ATOM   1886 3HG1 VAL A 126       7.921  13.290 -10.320  1.00  0.62           H  
ATOM   1887 1HG2 VAL A 126      10.230  15.182 -10.450  1.00  0.62           H  
ATOM   1888 2HG2 VAL A 126       9.225  14.710 -11.824  1.00  0.62           H  
ATOM   1889 3HG2 VAL A 126       9.471  16.431 -11.433  1.00  0.62           H  
ATOM   1890  N   VAL A 127       5.018  14.391 -10.672  1.00  0.60           N  
ATOM   1891  CA  VAL A 127       3.855  13.801 -10.039  1.00  0.60           C  
ATOM   1892  C   VAL A 127       4.234  12.799  -9.014  1.00  0.60           C  
ATOM   1893  O   VAL A 127       5.118  11.971  -9.224  1.00  0.60           O  
ATOM   1894  CB  VAL A 127       2.886  13.212 -11.045  1.00  0.60           C  
ATOM   1895  CG1 VAL A 127       1.812  12.376 -10.368  1.00  0.60           C  
ATOM   1896  CG2 VAL A 127       2.246  14.319 -11.640  1.00  0.60           C  
ATOM   1897  H   VAL A 127       5.334  14.002 -11.549  1.00  0.60           H  
ATOM   1898  HA  VAL A 127       3.311  14.590  -9.537  1.00  0.60           H  
ATOM   1899  HB  VAL A 127       3.402  12.616 -11.779  1.00  0.60           H  
ATOM   1900 1HG1 VAL A 127       1.121  12.014 -11.123  1.00  0.60           H  
ATOM   1901 2HG1 VAL A 127       2.263  11.525  -9.867  1.00  0.60           H  
ATOM   1902 3HG1 VAL A 127       1.280  12.975  -9.646  1.00  0.60           H  
ATOM   1903 1HG2 VAL A 127       1.527  13.979 -12.339  1.00  0.60           H  
ATOM   1904 2HG2 VAL A 127       1.753  14.889 -10.867  1.00  0.60           H  
ATOM   1905 3HG2 VAL A 127       2.993  14.923 -12.131  1.00  0.60           H  
ATOM   1906  N   PHE A 128       3.569  12.889  -7.888  1.00  0.58           N  
ATOM   1907  CA  PHE A 128       3.893  11.993  -6.833  1.00  0.58           C  
ATOM   1908  C   PHE A 128       2.692  11.430  -6.126  1.00  0.58           C  
ATOM   1909  O   PHE A 128       2.836  10.679  -5.170  1.00  0.58           O  
ATOM   1910  CB  PHE A 128       4.832  12.684  -5.889  1.00  0.58           C  
ATOM   1911  CG  PHE A 128       4.309  13.810  -5.173  1.00  0.58           C  
ATOM   1912  CD1 PHE A 128       3.916  13.604  -3.939  1.00  0.58           C  
ATOM   1913  CD2 PHE A 128       4.208  15.070  -5.699  1.00  0.58           C  
ATOM   1914  CE1 PHE A 128       3.435  14.593  -3.189  1.00  0.58           C  
ATOM   1915  CE2 PHE A 128       3.711  16.091  -4.917  1.00  0.58           C  
ATOM   1916  CZ  PHE A 128       3.334  15.846  -3.666  1.00  0.58           C  
ATOM   1917  H   PHE A 128       2.841  13.594  -7.785  1.00  0.58           H  
ATOM   1918  HA  PHE A 128       4.411  11.144  -7.270  1.00  0.58           H  
ATOM   1919 1HB  PHE A 128       5.194  11.964  -5.153  1.00  0.58           H  
ATOM   1920 2HB  PHE A 128       5.702  13.029  -6.450  1.00  0.58           H  
ATOM   1921  HD1 PHE A 128       4.004  12.609  -3.547  1.00  0.58           H  
ATOM   1922  HD2 PHE A 128       4.524  15.254  -6.724  1.00  0.58           H  
ATOM   1923  HE1 PHE A 128       3.126  14.372  -2.211  1.00  0.58           H  
ATOM   1924  HE2 PHE A 128       3.622  17.085  -5.280  1.00  0.58           H  
ATOM   1925  HZ  PHE A 128       2.938  16.648  -3.051  1.00  0.58           H  
ATOM   1926  N   GLY A 129       1.497  11.720  -6.613  1.00  0.57           N  
ATOM   1927  CA  GLY A 129       0.351  11.089  -5.982  1.00  0.57           C  
ATOM   1928  C   GLY A 129      -0.964  11.300  -6.710  1.00  0.57           C  
ATOM   1929  O   GLY A 129      -1.012  11.832  -7.822  1.00  0.57           O  
ATOM   1930  H   GLY A 129       1.385  12.399  -7.361  1.00  0.57           H  
ATOM   1931 1HA  GLY A 129       0.537  10.023  -5.901  1.00  0.57           H  
ATOM   1932 2HA  GLY A 129       0.255  11.454  -4.962  1.00  0.57           H  
ATOM   1933  N   HIS A 130      -2.041  10.866  -6.080  1.00  0.57           N  
ATOM   1934  CA  HIS A 130      -3.361  11.031  -6.675  1.00  0.57           C  
ATOM   1935  C   HIS A 130      -4.485  11.045  -5.640  1.00  0.57           C  
ATOM   1936  O   HIS A 130      -4.458  10.302  -4.664  1.00  0.57           O  
ATOM   1937  CB  HIS A 130      -3.589   9.950  -7.760  1.00  0.57           C  
ATOM   1938  CG  HIS A 130      -4.862  10.103  -8.499  1.00  0.57           C  
ATOM   1939  ND1 HIS A 130      -6.021   9.493  -8.112  1.00  0.57           N  
ATOM   1940  CD2 HIS A 130      -5.170  10.861  -9.560  1.00  0.57           C  
ATOM   1941  CE1 HIS A 130      -7.003   9.884  -8.908  1.00  0.57           C  
ATOM   1942  NE2 HIS A 130      -6.506  10.726  -9.786  1.00  0.57           N  
ATOM   1943  H   HIS A 130      -1.903  10.393  -5.189  1.00  0.57           H  
ATOM   1944  HA  HIS A 130      -3.384  11.985  -7.180  1.00  0.57           H  
ATOM   1945 1HB  HIS A 130      -2.774   9.979  -8.485  1.00  0.57           H  
ATOM   1946 2HB  HIS A 130      -3.579   8.962  -7.294  1.00  0.57           H  
ATOM   1947  HD2 HIS A 130      -4.499  11.494 -10.106  1.00  0.57           H  
ATOM   1948  HE1 HIS A 130      -8.047   9.582  -8.826  1.00  0.57           H  
ATOM   1949  HE2 HIS A 130      -7.012  11.242 -10.511  1.00  0.57           H  
ATOM   1950  N   VAL A 131      -5.503  11.871  -5.863  1.00  0.57           N  
ATOM   1951  CA  VAL A 131      -6.644  11.898  -4.953  1.00  0.57           C  
ATOM   1952  C   VAL A 131      -7.526  10.689  -5.167  1.00  0.57           C  
ATOM   1953  O   VAL A 131      -8.119  10.512  -6.230  1.00  0.57           O  
ATOM   1954  CB  VAL A 131      -7.512  13.147  -5.184  1.00  0.57           C  
ATOM   1955  CG1 VAL A 131      -8.737  13.101  -4.277  1.00  0.57           C  
ATOM   1956  CG2 VAL A 131      -6.757  14.372  -4.913  1.00  0.57           C  
ATOM   1957  H   VAL A 131      -5.457  12.501  -6.656  1.00  0.57           H  
ATOM   1958  HA  VAL A 131      -6.287  11.891  -3.931  1.00  0.57           H  
ATOM   1959  HB  VAL A 131      -7.847  13.147  -6.213  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 131      -9.349  13.974  -4.447  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 131      -9.321  12.206  -4.482  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 131      -8.414  13.085  -3.236  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 131      -7.389  15.208  -5.099  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 131      -6.470  14.371  -3.889  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 131      -5.880  14.425  -5.554  1.00  0.57           H  
ATOM   1966  N   VAL A 132      -7.672   9.900  -4.115  1.00  0.58           N  
ATOM   1967  CA  VAL A 132      -8.444   8.676  -4.190  1.00  0.58           C  
ATOM   1968  C   VAL A 132      -9.809   8.841  -3.546  1.00  0.58           C  
ATOM   1969  O   VAL A 132     -10.770   8.170  -3.932  1.00  0.58           O  
ATOM   1970  CB  VAL A 132      -7.657   7.515  -3.539  1.00  0.58           C  
ATOM   1971  CG1 VAL A 132      -6.357   7.299  -4.299  1.00  0.58           C  
ATOM   1972  CG2 VAL A 132      -7.306   7.815  -2.092  1.00  0.58           C  
ATOM   1973  H   VAL A 132      -7.189  10.153  -3.263  1.00  0.58           H  
ATOM   1974  HA  VAL A 132      -8.589   8.430  -5.241  1.00  0.58           H  
ATOM   1975  HB  VAL A 132      -8.256   6.608  -3.603  1.00  0.58           H  
ATOM   1976 1HG1 VAL A 132      -5.816   6.466  -3.858  1.00  0.58           H  
ATOM   1977 2HG1 VAL A 132      -6.572   7.076  -5.344  1.00  0.58           H  
ATOM   1978 3HG1 VAL A 132      -5.750   8.198  -4.242  1.00  0.58           H  
ATOM   1979 1HG2 VAL A 132      -6.750   6.980  -1.679  1.00  0.58           H  
ATOM   1980 2HG2 VAL A 132      -6.692   8.696  -2.063  1.00  0.58           H  
ATOM   1981 3HG2 VAL A 132      -8.194   7.971  -1.504  1.00  0.58           H  
ATOM   1982  N   GLU A 133      -9.901   9.768  -2.600  1.00  0.58           N  
ATOM   1983  CA  GLU A 133     -11.173  10.060  -1.946  1.00  0.58           C  
ATOM   1984  C   GLU A 133     -11.292  11.562  -1.752  1.00  0.58           C  
ATOM   1985  O   GLU A 133     -10.298  12.255  -1.534  1.00  0.58           O  
ATOM   1986  CB  GLU A 133     -11.330   9.353  -0.592  1.00  0.58           C  
ATOM   1987  CG  GLU A 133     -11.284   7.821  -0.615  1.00  0.58           C  
ATOM   1988  CD  GLU A 133     -11.459   7.205   0.755  1.00  0.58           C  
ATOM   1989  OE1 GLU A 133     -11.635   7.938   1.698  1.00  0.58           O  
ATOM   1990  OE2 GLU A 133     -11.405   6.001   0.857  1.00  0.58           O  
ATOM   1991  H   GLU A 133      -9.053  10.268  -2.336  1.00  0.58           H  
ATOM   1992  HA  GLU A 133     -11.986   9.737  -2.596  1.00  0.58           H  
ATOM   1993 1HB  GLU A 133     -10.597   9.714   0.101  1.00  0.58           H  
ATOM   1994 2HB  GLU A 133     -12.300   9.623  -0.175  1.00  0.58           H  
ATOM   1995 1HG  GLU A 133     -12.076   7.460  -1.270  1.00  0.58           H  
ATOM   1996 2HG  GLU A 133     -10.345   7.490  -1.025  1.00  0.58           H  
ATOM   1997  N   GLY A 134     -12.510  12.082  -1.783  1.00  0.58           N  
ATOM   1998  CA  GLY A 134     -12.674  13.505  -1.516  1.00  0.58           C  
ATOM   1999  C   GLY A 134     -12.408  14.402  -2.723  1.00  0.58           C  
ATOM   2000  O   GLY A 134     -12.219  15.607  -2.570  1.00  0.58           O  
ATOM   2001  H   GLY A 134     -13.313  11.495  -1.966  1.00  0.58           H  
ATOM   2002 1HA  GLY A 134     -13.685  13.682  -1.149  1.00  0.58           H  
ATOM   2003 2HA  GLY A 134     -12.004  13.791  -0.709  1.00  0.58           H  
ATOM   2004  N   MET A 135     -12.475  13.861  -3.941  1.00  0.59           N  
ATOM   2005  CA  MET A 135     -12.239  14.722  -5.103  1.00  0.59           C  
ATOM   2006  C   MET A 135     -13.281  15.838  -5.147  1.00  0.59           C  
ATOM   2007  O   MET A 135     -13.013  16.927  -5.656  1.00  0.59           O  
ATOM   2008  CB  MET A 135     -12.242  13.942  -6.409  1.00  0.59           C  
ATOM   2009  CG  MET A 135     -11.719  14.780  -7.573  1.00  0.59           C  
ATOM   2010  SD  MET A 135      -9.969  15.226  -7.344  1.00  0.59           S  
ATOM   2011  CE  MET A 135      -9.755  16.557  -8.515  1.00  0.59           C  
ATOM   2012  H   MET A 135     -12.646  12.873  -4.054  1.00  0.59           H  
ATOM   2013  HA  MET A 135     -11.264  15.193  -4.996  1.00  0.59           H  
ATOM   2014 1HB  MET A 135     -11.615  13.054  -6.312  1.00  0.59           H  
ATOM   2015 2HB  MET A 135     -13.256  13.617  -6.646  1.00  0.59           H  
ATOM   2016 1HG  MET A 135     -11.816  14.221  -8.503  1.00  0.59           H  
ATOM   2017 2HG  MET A 135     -12.303  15.697  -7.657  1.00  0.59           H  
ATOM   2018 1HE  MET A 135      -8.727  16.919  -8.473  1.00  0.59           H  
ATOM   2019 2HE  MET A 135      -9.970  16.198  -9.518  1.00  0.59           H  
ATOM   2020 3HE  MET A 135     -10.437  17.373  -8.271  1.00  0.59           H  
ATOM   2021  N   ASP A 136     -14.462  15.580  -4.578  1.00  0.59           N  
ATOM   2022  CA  ASP A 136     -15.511  16.582  -4.493  1.00  0.59           C  
ATOM   2023  C   ASP A 136     -15.013  17.784  -3.683  1.00  0.59           C  
ATOM   2024  O   ASP A 136     -15.386  18.922  -3.967  1.00  0.59           O  
ATOM   2025  CB  ASP A 136     -16.767  16.001  -3.835  1.00  0.59           C  
ATOM   2026  CG  ASP A 136     -17.522  15.005  -4.720  1.00  0.59           C  
ATOM   2027  OD1 ASP A 136     -17.254  14.940  -5.898  1.00  0.59           O  
ATOM   2028  OD2 ASP A 136     -18.363  14.313  -4.198  1.00  0.59           O  
ATOM   2029  H   ASP A 136     -14.624  14.665  -4.189  1.00  0.59           H  
ATOM   2030  HA  ASP A 136     -15.759  16.919  -5.500  1.00  0.59           H  
ATOM   2031 1HB  ASP A 136     -16.487  15.500  -2.909  1.00  0.59           H  
ATOM   2032 2HB  ASP A 136     -17.443  16.813  -3.571  1.00  0.59           H  
ATOM   2033  N   VAL A 137     -14.166  17.533  -2.675  1.00  0.58           N  
ATOM   2034  CA  VAL A 137     -13.635  18.579  -1.815  1.00  0.58           C  
ATOM   2035  C   VAL A 137     -12.683  19.401  -2.636  1.00  0.58           C  
ATOM   2036  O   VAL A 137     -12.666  20.625  -2.546  1.00  0.58           O  
ATOM   2037  CB  VAL A 137     -12.909  18.011  -0.595  1.00  0.58           C  
ATOM   2038  CG1 VAL A 137     -12.261  19.156   0.229  1.00  0.58           C  
ATOM   2039  CG2 VAL A 137     -13.864  17.208   0.199  1.00  0.58           C  
ATOM   2040  H   VAL A 137     -13.832  16.590  -2.518  1.00  0.58           H  
ATOM   2041  HA  VAL A 137     -14.454  19.210  -1.474  1.00  0.58           H  
ATOM   2042  HB  VAL A 137     -12.105  17.373  -0.928  1.00  0.58           H  
ATOM   2043 1HG1 VAL A 137     -11.729  18.738   1.086  1.00  0.58           H  
ATOM   2044 2HG1 VAL A 137     -11.558  19.704  -0.399  1.00  0.58           H  
ATOM   2045 3HG1 VAL A 137     -13.036  19.829   0.582  1.00  0.58           H  
ATOM   2046 1HG2 VAL A 137     -13.347  16.779   1.041  1.00  0.58           H  
ATOM   2047 2HG2 VAL A 137     -14.677  17.848   0.541  1.00  0.58           H  
ATOM   2048 3HG2 VAL A 137     -14.263  16.409  -0.426  1.00  0.58           H  
ATOM   2049  N   VAL A 138     -11.884  18.717  -3.456  1.00  0.58           N  
ATOM   2050  CA  VAL A 138     -10.926  19.432  -4.282  1.00  0.58           C  
ATOM   2051  C   VAL A 138     -11.696  20.362  -5.213  1.00  0.58           C  
ATOM   2052  O   VAL A 138     -11.319  21.525  -5.377  1.00  0.58           O  
ATOM   2053  CB  VAL A 138     -10.089  18.481  -5.138  1.00  0.58           C  
ATOM   2054  CG1 VAL A 138      -9.238  19.292  -6.081  1.00  0.58           C  
ATOM   2055  CG2 VAL A 138      -9.259  17.603  -4.287  1.00  0.58           C  
ATOM   2056  H   VAL A 138     -11.952  17.699  -3.471  1.00  0.58           H  
ATOM   2057  HA  VAL A 138     -10.271  20.014  -3.649  1.00  0.58           H  
ATOM   2058  HB  VAL A 138     -10.749  17.873  -5.739  1.00  0.58           H  
ATOM   2059 1HG1 VAL A 138      -8.655  18.625  -6.706  1.00  0.58           H  
ATOM   2060 2HG1 VAL A 138      -9.881  19.912  -6.703  1.00  0.58           H  
ATOM   2061 3HG1 VAL A 138      -8.563  19.927  -5.508  1.00  0.58           H  
ATOM   2062 1HG2 VAL A 138      -8.695  16.949  -4.918  1.00  0.58           H  
ATOM   2063 2HG2 VAL A 138      -8.594  18.211  -3.711  1.00  0.58           H  
ATOM   2064 3HG2 VAL A 138      -9.902  17.015  -3.629  1.00  0.58           H  
ATOM   2065  N   LYS A 139     -12.787  19.862  -5.805  1.00  0.58           N  
ATOM   2066  CA  LYS A 139     -13.642  20.691  -6.651  1.00  0.58           C  
ATOM   2067  C   LYS A 139     -14.283  21.841  -5.849  1.00  0.58           C  
ATOM   2068  O   LYS A 139     -14.421  22.956  -6.355  1.00  0.58           O  
ATOM   2069  CB  LYS A 139     -14.687  19.838  -7.371  1.00  0.58           C  
ATOM   2070  CG  LYS A 139     -14.097  18.934  -8.457  1.00  0.58           C  
ATOM   2071  CD  LYS A 139     -13.601  19.764  -9.680  1.00  0.58           C  
ATOM   2072  CE  LYS A 139     -14.792  20.327 -10.499  1.00  0.58           C  
ATOM   2073  NZ  LYS A 139     -14.366  21.020 -11.779  1.00  0.58           N  
ATOM   2074  H   LYS A 139     -13.023  18.876  -5.654  1.00  0.58           H  
ATOM   2075  HA  LYS A 139     -13.011  21.140  -7.421  1.00  0.58           H  
ATOM   2076 1HB  LYS A 139     -15.194  19.201  -6.643  1.00  0.58           H  
ATOM   2077 2HB  LYS A 139     -15.437  20.480  -7.825  1.00  0.58           H  
ATOM   2078 1HG  LYS A 139     -13.251  18.383  -8.034  1.00  0.58           H  
ATOM   2079 2HG  LYS A 139     -14.848  18.215  -8.783  1.00  0.58           H  
ATOM   2080 1HD  LYS A 139     -12.982  20.600  -9.332  1.00  0.58           H  
ATOM   2081 2HD  LYS A 139     -12.989  19.136 -10.327  1.00  0.58           H  
ATOM   2082 1HE  LYS A 139     -15.453  19.502 -10.753  1.00  0.58           H  
ATOM   2083 2HE  LYS A 139     -15.337  21.041  -9.883  1.00  0.58           H  
ATOM   2084 1HZ  LYS A 139     -15.181  21.353 -12.265  1.00  0.58           H  
ATOM   2085 2HZ  LYS A 139     -13.744  21.836 -11.582  1.00  0.58           H  
ATOM   2086 3HZ  LYS A 139     -13.868  20.369 -12.366  1.00  0.58           H  
ATOM   2087  N   LYS A 140     -14.662  21.597  -4.590  1.00  0.58           N  
ATOM   2088  CA  LYS A 140     -15.199  22.695  -3.790  1.00  0.58           C  
ATOM   2089  C   LYS A 140     -14.108  23.758  -3.605  1.00  0.58           C  
ATOM   2090  O   LYS A 140     -14.377  24.954  -3.717  1.00  0.58           O  
ATOM   2091  CB  LYS A 140     -15.717  22.205  -2.433  1.00  0.58           C  
ATOM   2092  CG  LYS A 140     -17.026  21.397  -2.484  1.00  0.58           C  
ATOM   2093  CD  LYS A 140     -17.350  20.705  -1.131  1.00  0.58           C  
ATOM   2094  CE  LYS A 140     -17.826  21.678  -0.070  1.00  0.58           C  
ATOM   2095  NZ  LYS A 140     -18.224  20.972   1.194  1.00  0.58           N  
ATOM   2096  H   LYS A 140     -14.599  20.658  -4.200  1.00  0.58           H  
ATOM   2097  HA  LYS A 140     -16.027  23.150  -4.331  1.00  0.58           H  
ATOM   2098 1HB  LYS A 140     -14.962  21.581  -1.962  1.00  0.58           H  
ATOM   2099 2HB  LYS A 140     -15.876  23.062  -1.780  1.00  0.58           H  
ATOM   2100 1HG  LYS A 140     -17.847  22.071  -2.732  1.00  0.58           H  
ATOM   2101 2HG  LYS A 140     -16.964  20.647  -3.261  1.00  0.58           H  
ATOM   2102 1HD  LYS A 140     -18.118  19.946  -1.288  1.00  0.58           H  
ATOM   2103 2HD  LYS A 140     -16.458  20.209  -0.756  1.00  0.58           H  
ATOM   2104 1HE  LYS A 140     -17.031  22.384   0.157  1.00  0.58           H  
ATOM   2105 2HE  LYS A 140     -18.687  22.222  -0.454  1.00  0.58           H  
ATOM   2106 1HZ  LYS A 140     -18.540  21.649   1.870  1.00  0.58           H  
ATOM   2107 2HZ  LYS A 140     -18.967  20.318   1.002  1.00  0.58           H  
ATOM   2108 3HZ  LYS A 140     -17.409  20.460   1.599  1.00  0.58           H  
ATOM   2109  N   ILE A 141     -12.848  23.332  -3.427  1.00  0.58           N  
ATOM   2110  CA  ILE A 141     -11.754  24.291  -3.291  1.00  0.58           C  
ATOM   2111  C   ILE A 141     -11.631  25.073  -4.596  1.00  0.58           C  
ATOM   2112  O   ILE A 141     -11.565  26.300  -4.592  1.00  0.58           O  
ATOM   2113  CB  ILE A 141     -10.396  23.626  -2.998  1.00  0.58           C  
ATOM   2114  CG1 ILE A 141     -10.377  22.957  -1.638  1.00  0.58           C  
ATOM   2115  CG2 ILE A 141      -9.289  24.676  -3.076  1.00  0.58           C  
ATOM   2116  CD1 ILE A 141      -9.158  22.082  -1.448  1.00  0.58           C  
ATOM   2117  H   ILE A 141     -12.665  22.332  -3.340  1.00  0.58           H  
ATOM   2118  HA  ILE A 141     -11.984  24.980  -2.484  1.00  0.58           H  
ATOM   2119  HB  ILE A 141     -10.203  22.861  -3.728  1.00  0.58           H  
ATOM   2120 1HG1 ILE A 141     -10.406  23.699  -0.869  1.00  0.58           H  
ATOM   2121 2HG1 ILE A 141     -11.260  22.337  -1.544  1.00  0.58           H  
ATOM   2122 1HG2 ILE A 141      -8.324  24.210  -2.886  1.00  0.58           H  
ATOM   2123 2HG2 ILE A 141      -9.290  25.117  -4.062  1.00  0.58           H  
ATOM   2124 3HG2 ILE A 141      -9.465  25.448  -2.346  1.00  0.58           H  
ATOM   2125 1HD1 ILE A 141      -9.194  21.604  -0.484  1.00  0.58           H  
ATOM   2126 2HD1 ILE A 141      -9.136  21.324  -2.217  1.00  0.58           H  
ATOM   2127 3HD1 ILE A 141      -8.262  22.692  -1.522  1.00  0.58           H  
ATOM   2128  N   GLU A 142     -11.669  24.356  -5.725  1.00  0.59           N  
ATOM   2129  CA  GLU A 142     -11.597  24.958  -7.058  1.00  0.59           C  
ATOM   2130  C   GLU A 142     -12.650  26.047  -7.268  1.00  0.59           C  
ATOM   2131  O   GLU A 142     -12.356  27.104  -7.837  1.00  0.59           O  
ATOM   2132  CB  GLU A 142     -11.763  23.895  -8.137  1.00  0.59           C  
ATOM   2133  CG  GLU A 142     -11.726  24.387  -9.491  1.00  0.59           C  
ATOM   2134  CD  GLU A 142     -11.916  23.320 -10.522  1.00  0.59           C  
ATOM   2135  OE1 GLU A 142     -12.749  23.476 -11.377  1.00  0.59           O  
ATOM   2136  OE2 GLU A 142     -11.221  22.365 -10.498  1.00  0.59           O  
ATOM   2137  H   GLU A 142     -11.721  23.341  -5.647  1.00  0.59           H  
ATOM   2138  HA  GLU A 142     -10.621  25.388  -7.187  1.00  0.59           H  
ATOM   2139 1HB  GLU A 142     -10.987  23.136  -8.018  1.00  0.59           H  
ATOM   2140 2HB  GLU A 142     -12.709  23.407  -8.016  1.00  0.59           H  
ATOM   2141 1HG  GLU A 142     -12.522  25.123  -9.585  1.00  0.59           H  
ATOM   2142 2HG  GLU A 142     -10.762  24.878  -9.644  1.00  0.59           H  
ATOM   2143  N   SER A 143     -13.865  25.819  -6.754  1.00  0.61           N  
ATOM   2144  CA  SER A 143     -14.971  26.759  -6.915  1.00  0.61           C  
ATOM   2145  C   SER A 143     -14.730  28.080  -6.180  1.00  0.61           C  
ATOM   2146  O   SER A 143     -15.444  29.056  -6.422  1.00  0.61           O  
ATOM   2147  CB  SER A 143     -16.299  26.163  -6.448  1.00  0.61           C  
ATOM   2148  OG  SER A 143     -16.401  26.067  -5.048  1.00  0.61           O  
ATOM   2149  H   SER A 143     -14.040  24.923  -6.296  1.00  0.61           H  
ATOM   2150  HA  SER A 143     -15.063  26.982  -7.979  1.00  0.61           H  
ATOM   2151 1HB  SER A 143     -17.123  26.760  -6.834  1.00  0.61           H  
ATOM   2152 2HB  SER A 143     -16.395  25.165  -6.877  1.00  0.61           H  
ATOM   2153  HG  SER A 143     -15.571  25.678  -4.716  1.00  0.61           H  
ATOM   2154  N   HIS A 144     -13.737  28.124  -5.280  1.00  0.64           N  
ATOM   2155  CA  HIS A 144     -13.445  29.336  -4.538  1.00  0.64           C  
ATOM   2156  C   HIS A 144     -12.276  30.105  -5.167  1.00  0.64           C  
ATOM   2157  O   HIS A 144     -11.798  31.098  -4.590  1.00  0.64           O  
ATOM   2158  CB  HIS A 144     -13.062  29.026  -3.092  1.00  0.64           C  
ATOM   2159  CG  HIS A 144     -14.125  28.309  -2.278  1.00  0.64           C  
ATOM   2160  ND1 HIS A 144     -15.404  28.803  -2.105  1.00  0.64           N  
ATOM   2161  CD2 HIS A 144     -14.062  27.175  -1.538  1.00  0.64           C  
ATOM   2162  CE1 HIS A 144     -16.085  27.986  -1.318  1.00  0.64           C  
ATOM   2163  NE2 HIS A 144     -15.296  26.997  -0.963  1.00  0.64           N  
ATOM   2164  H   HIS A 144     -13.153  27.306  -5.113  1.00  0.64           H  
ATOM   2165  HA  HIS A 144     -14.318  29.989  -4.535  1.00  0.64           H  
ATOM   2166 1HB  HIS A 144     -12.173  28.393  -3.098  1.00  0.64           H  
ATOM   2167 2HB  HIS A 144     -12.806  29.951  -2.583  1.00  0.64           H  
ATOM   2168  HD2 HIS A 144     -13.201  26.532  -1.418  1.00  0.64           H  
ATOM   2169  HE1 HIS A 144     -17.122  28.112  -1.013  1.00  0.64           H  
ATOM   2170  HE2 HIS A 144     -15.553  26.231  -0.361  1.00  0.64           H  
ATOM   2171  N   GLY A 145     -11.797  29.626  -6.320  1.00  0.68           N  
ATOM   2172  CA  GLY A 145     -10.698  30.256  -7.034  1.00  0.68           C  
ATOM   2173  C   GLY A 145     -11.192  31.233  -8.087  1.00  0.68           C  
ATOM   2174  O   GLY A 145     -12.385  31.546  -8.149  1.00  0.68           O  
ATOM   2175  H   GLY A 145     -12.208  28.789  -6.739  1.00  0.68           H  
ATOM   2176 1HA  GLY A 145     -10.031  30.754  -6.341  1.00  0.68           H  
ATOM   2177 2HA  GLY A 145     -10.125  29.482  -7.525  1.00  0.68           H  
ATOM   2178  N   SER A 146     -10.273  31.716  -8.924  1.00  0.73           N  
ATOM   2179  CA  SER A 146     -10.662  32.654  -9.981  1.00  0.73           C  
ATOM   2180  C   SER A 146      -9.598  32.842 -11.052  1.00  0.73           C  
ATOM   2181  O   SER A 146      -8.459  32.365 -10.958  1.00  0.73           O  
ATOM   2182  CB  SER A 146     -11.011  34.042  -9.451  1.00  0.73           C  
ATOM   2183  OG  SER A 146      -9.875  34.741  -9.066  1.00  0.73           O  
ATOM   2184  H   SER A 146      -9.306  31.394  -8.817  1.00  0.73           H  
ATOM   2185  HA  SER A 146     -11.551  32.256 -10.467  1.00  0.73           H  
ATOM   2186 1HB  SER A 146     -11.539  34.604 -10.216  1.00  0.73           H  
ATOM   2187 2HB  SER A 146     -11.681  33.953  -8.607  1.00  0.73           H  
ATOM   2188  HG  SER A 146      -9.355  34.901  -9.903  1.00  0.73           H  
ATOM   2189  N   ALA A 147      -9.987  33.586 -12.074  1.00  0.77           N  
ATOM   2190  CA  ALA A 147      -9.052  34.013 -13.088  1.00  0.77           C  
ATOM   2191  C   ALA A 147      -7.991  34.826 -12.366  1.00  0.77           C  
ATOM   2192  O   ALA A 147      -8.244  35.317 -11.256  1.00  0.77           O  
ATOM   2193  CB  ALA A 147      -9.741  34.817 -14.174  1.00  0.77           C  
ATOM   2194  H   ALA A 147     -10.948  33.900 -12.123  1.00  0.77           H  
ATOM   2195  HA  ALA A 147      -8.579  33.136 -13.530  1.00  0.77           H  
ATOM   2196 1HB  ALA A 147      -9.008  35.134 -14.915  1.00  0.77           H  
ATOM   2197 2HB  ALA A 147     -10.501  34.201 -14.658  1.00  0.77           H  
ATOM   2198 3HB  ALA A 147     -10.213  35.693 -13.734  1.00  0.77           H  
ATOM   2199  N   SER A 148      -6.792  34.879 -12.959  1.00  0.79           N  
ATOM   2200  CA  SER A 148      -5.576  35.531 -12.441  1.00  0.79           C  
ATOM   2201  C   SER A 148      -4.766  34.617 -11.538  1.00  0.79           C  
ATOM   2202  O   SER A 148      -3.600  34.891 -11.261  1.00  0.79           O  
ATOM   2203  CB  SER A 148      -5.880  36.763 -11.611  1.00  0.79           C  
ATOM   2204  OG  SER A 148      -6.172  36.410 -10.262  1.00  0.79           O  
ATOM   2205  H   SER A 148      -6.710  34.427 -13.859  1.00  0.79           H  
ATOM   2206  HA  SER A 148      -4.952  35.817 -13.289  1.00  0.79           H  
ATOM   2207 1HB  SER A 148      -5.016  37.423 -11.630  1.00  0.79           H  
ATOM   2208 2HB  SER A 148      -6.719  37.309 -12.040  1.00  0.79           H  
ATOM   2209  HG  SER A 148      -7.075  36.063 -10.295  1.00  0.79           H  
ATOM   2210  N   GLY A 149      -5.362  33.520 -11.091  1.00  0.79           N  
ATOM   2211  CA  GLY A 149      -4.659  32.584 -10.246  1.00  0.79           C  
ATOM   2212  C   GLY A 149      -4.871  32.803  -8.757  1.00  0.79           C  
ATOM   2213  O   GLY A 149      -4.571  31.917  -7.967  1.00  0.79           O  
ATOM   2214  H   GLY A 149      -6.342  33.317 -11.307  1.00  0.79           H  
ATOM   2215 1HA  GLY A 149      -4.967  31.593 -10.507  1.00  0.79           H  
ATOM   2216 2HA  GLY A 149      -3.595  32.638 -10.465  1.00  0.79           H  
ATOM   2217  N   LYS A 150      -5.405  33.947  -8.354  1.00  0.77           N  
ATOM   2218  CA  LYS A 150      -5.602  34.176  -6.917  1.00  0.77           C  
ATOM   2219  C   LYS A 150      -6.882  33.533  -6.392  1.00  0.77           C  
ATOM   2220  O   LYS A 150      -7.819  33.303  -7.151  1.00  0.77           O  
ATOM   2221  CB  LYS A 150      -5.629  35.663  -6.620  1.00  0.77           C  
ATOM   2222  CG  LYS A 150      -4.311  36.376  -6.895  1.00  0.77           C  
ATOM   2223  CD  LYS A 150      -4.398  37.855  -6.548  1.00  0.77           C  
ATOM   2224  CE  LYS A 150      -3.078  38.567  -6.823  1.00  0.77           C  
ATOM   2225  NZ  LYS A 150      -3.155  40.018  -6.509  1.00  0.77           N  
ATOM   2226  H   LYS A 150      -5.643  34.677  -9.039  1.00  0.77           H  
ATOM   2227  HA  LYS A 150      -4.765  33.729  -6.374  1.00  0.77           H  
ATOM   2228 1HB  LYS A 150      -6.403  36.135  -7.231  1.00  0.77           H  
ATOM   2229 2HB  LYS A 150      -5.902  35.818  -5.572  1.00  0.77           H  
ATOM   2230 1HG  LYS A 150      -3.514  35.907  -6.317  1.00  0.77           H  
ATOM   2231 2HG  LYS A 150      -4.072  36.277  -7.959  1.00  0.77           H  
ATOM   2232 1HD  LYS A 150      -5.182  38.321  -7.147  1.00  0.77           H  
ATOM   2233 2HD  LYS A 150      -4.652  37.968  -5.495  1.00  0.77           H  
ATOM   2234 1HE  LYS A 150      -2.297  38.113  -6.214  1.00  0.77           H  
ATOM   2235 2HE  LYS A 150      -2.822  38.445  -7.876  1.00  0.77           H  
ATOM   2236 1HZ  LYS A 150      -2.264  40.451  -6.703  1.00  0.77           H  
ATOM   2237 2HZ  LYS A 150      -3.870  40.449  -7.077  1.00  0.77           H  
ATOM   2238 3HZ  LYS A 150      -3.383  40.140  -5.532  1.00  0.77           H  
ATOM   2239  N   THR A 151      -6.936  33.244  -5.089  1.00  0.73           N  
ATOM   2240  CA  THR A 151      -8.190  32.750  -4.523  1.00  0.73           C  
ATOM   2241  C   THR A 151      -9.106  33.921  -4.213  1.00  0.73           C  
ATOM   2242  O   THR A 151      -8.644  35.062  -4.127  1.00  0.73           O  
ATOM   2243  CB  THR A 151      -7.988  31.971  -3.213  1.00  0.73           C  
ATOM   2244  OG1 THR A 151      -7.470  32.851  -2.220  1.00  0.73           O  
ATOM   2245  CG2 THR A 151      -7.069  30.827  -3.405  1.00  0.73           C  
ATOM   2246  H   THR A 151      -6.129  33.391  -4.496  1.00  0.73           H  
ATOM   2247  HA  THR A 151      -8.679  32.111  -5.251  1.00  0.73           H  
ATOM   2248  HB  THR A 151      -8.956  31.597  -2.875  1.00  0.73           H  
ATOM   2249  HG1 THR A 151      -7.904  32.636  -1.364  1.00  0.73           H  
ATOM   2250 1HG2 THR A 151      -6.960  30.293  -2.468  1.00  0.73           H  
ATOM   2251 2HG2 THR A 151      -7.483  30.183  -4.137  1.00  0.73           H  
ATOM   2252 3HG2 THR A 151      -6.112  31.182  -3.734  1.00  0.73           H  
ATOM   2253  N   THR A 152     -10.381  33.629  -3.950  1.00  0.69           N  
ATOM   2254  CA  THR A 152     -11.312  34.666  -3.528  1.00  0.69           C  
ATOM   2255  C   THR A 152     -11.555  34.595  -2.012  1.00  0.69           C  
ATOM   2256  O   THR A 152     -12.094  35.522  -1.407  1.00  0.69           O  
ATOM   2257  CB  THR A 152     -12.646  34.516  -4.283  1.00  0.69           C  
ATOM   2258  OG1 THR A 152     -13.254  33.268  -3.945  1.00  0.69           O  
ATOM   2259  CG2 THR A 152     -12.385  34.528  -5.786  1.00  0.69           C  
ATOM   2260  H   THR A 152     -10.730  32.680  -4.091  1.00  0.69           H  
ATOM   2261  HA  THR A 152     -10.884  35.639  -3.761  1.00  0.69           H  
ATOM   2262  HB  THR A 152     -13.314  35.331  -4.014  1.00  0.69           H  
ATOM   2263  HG1 THR A 152     -12.673  32.538  -4.237  1.00  0.69           H  
ATOM   2264 1HG2 THR A 152     -13.324  34.413  -6.323  1.00  0.69           H  
ATOM   2265 2HG2 THR A 152     -11.915  35.468  -6.072  1.00  0.69           H  
ATOM   2266 3HG2 THR A 152     -11.720  33.699  -6.045  1.00  0.69           H  
ATOM   2267  N   LYS A 153     -11.171  33.463  -1.425  1.00  0.65           N  
ATOM   2268  CA  LYS A 153     -11.354  33.126  -0.008  1.00  0.65           C  
ATOM   2269  C   LYS A 153     -10.062  32.557   0.571  1.00  0.65           C  
ATOM   2270  O   LYS A 153      -9.110  32.289  -0.173  1.00  0.65           O  
ATOM   2271  CB  LYS A 153     -12.493  32.120   0.167  1.00  0.65           C  
ATOM   2272  CG  LYS A 153     -13.864  32.653  -0.207  1.00  0.65           C  
ATOM   2273  CD  LYS A 153     -14.896  31.568  -0.213  1.00  0.65           C  
ATOM   2274  CE  LYS A 153     -15.340  31.126   1.169  1.00  0.65           C  
ATOM   2275  NZ  LYS A 153     -16.060  32.212   1.884  1.00  0.65           N  
ATOM   2276  H   LYS A 153     -10.730  32.782  -2.018  1.00  0.65           H  
ATOM   2277  HA  LYS A 153     -11.599  34.033   0.546  1.00  0.65           H  
ATOM   2278 1HB  LYS A 153     -12.298  31.236  -0.433  1.00  0.65           H  
ATOM   2279 2HB  LYS A 153     -12.541  31.803   1.210  1.00  0.65           H  
ATOM   2280 1HG  LYS A 153     -14.157  33.420   0.519  1.00  0.65           H  
ATOM   2281 2HG  LYS A 153     -13.837  33.106  -1.195  1.00  0.65           H  
ATOM   2282 1HD  LYS A 153     -15.763  31.869  -0.803  1.00  0.65           H  
ATOM   2283 2HD  LYS A 153     -14.441  30.725  -0.686  1.00  0.65           H  
ATOM   2284 1HE  LYS A 153     -16.014  30.277   1.050  1.00  0.65           H  
ATOM   2285 2HE  LYS A 153     -14.480  30.814   1.761  1.00  0.65           H  
ATOM   2286 1HZ  LYS A 153     -16.360  31.883   2.785  1.00  0.65           H  
ATOM   2287 2HZ  LYS A 153     -15.397  32.997   2.022  1.00  0.65           H  
ATOM   2288 3HZ  LYS A 153     -16.853  32.514   1.358  1.00  0.65           H  
ATOM   2289  N   ASP A 154     -10.017  32.356   1.884  1.00  0.62           N  
ATOM   2290  CA  ASP A 154      -8.838  31.736   2.486  1.00  0.62           C  
ATOM   2291  C   ASP A 154      -9.041  30.238   2.710  1.00  0.62           C  
ATOM   2292  O   ASP A 154      -9.717  29.823   3.655  1.00  0.62           O  
ATOM   2293  CB  ASP A 154      -8.499  32.403   3.824  1.00  0.62           C  
ATOM   2294  CG  ASP A 154      -7.951  33.848   3.687  1.00  0.62           C  
ATOM   2295  OD1 ASP A 154      -7.425  34.179   2.647  1.00  0.62           O  
ATOM   2296  OD2 ASP A 154      -8.060  34.596   4.631  1.00  0.62           O  
ATOM   2297  H   ASP A 154     -10.819  32.610   2.479  1.00  0.62           H  
ATOM   2298  HA  ASP A 154      -7.992  31.866   1.812  1.00  0.62           H  
ATOM   2299 1HB  ASP A 154      -9.401  32.439   4.439  1.00  0.62           H  
ATOM   2300 2HB  ASP A 154      -7.763  31.797   4.356  1.00  0.62           H  
ATOM   2301  N   ILE A 155      -8.441  29.419   1.841  1.00  0.60           N  
ATOM   2302  CA  ILE A 155      -8.624  27.972   1.938  1.00  0.60           C  
ATOM   2303  C   ILE A 155      -7.381  27.414   2.608  1.00  0.60           C  
ATOM   2304  O   ILE A 155      -6.264  27.638   2.132  1.00  0.60           O  
ATOM   2305  CB  ILE A 155      -8.821  27.299   0.566  1.00  0.60           C  
ATOM   2306  CG1 ILE A 155     -10.075  27.844  -0.145  1.00  0.60           C  
ATOM   2307  CG2 ILE A 155      -8.990  25.824   0.795  1.00  0.60           C  
ATOM   2308  CD1 ILE A 155      -9.796  29.040  -1.024  1.00  0.60           C  
ATOM   2309  H   ILE A 155      -7.883  29.810   1.090  1.00  0.60           H  
ATOM   2310  HA  ILE A 155      -9.482  27.750   2.561  1.00  0.60           H  
ATOM   2311  HB  ILE A 155      -7.958  27.490  -0.061  1.00  0.60           H  
ATOM   2312 1HG1 ILE A 155     -10.522  27.056  -0.751  1.00  0.60           H  
ATOM   2313 2HG1 ILE A 155     -10.792  28.147   0.610  1.00  0.60           H  
ATOM   2314 1HG2 ILE A 155      -9.110  25.330  -0.134  1.00  0.60           H  
ATOM   2315 2HG2 ILE A 155      -8.128  25.431   1.297  1.00  0.60           H  
ATOM   2316 3HG2 ILE A 155      -9.869  25.659   1.419  1.00  0.60           H  
ATOM   2317 1HD1 ILE A 155     -10.710  29.389  -1.477  1.00  0.60           H  
ATOM   2318 2HD1 ILE A 155      -9.370  29.833  -0.425  1.00  0.60           H  
ATOM   2319 3HD1 ILE A 155      -9.089  28.763  -1.806  1.00  0.60           H  
ATOM   2320  N   VAL A 156      -7.587  26.727   3.727  1.00  0.58           N  
ATOM   2321  CA  VAL A 156      -6.495  26.295   4.596  1.00  0.58           C  
ATOM   2322  C   VAL A 156      -6.546  24.833   4.993  1.00  0.58           C  
ATOM   2323  O   VAL A 156      -7.618  24.256   5.223  1.00  0.58           O  
ATOM   2324  CB  VAL A 156      -6.519  27.162   5.882  1.00  0.58           C  
ATOM   2325  CG1 VAL A 156      -7.782  26.909   6.612  1.00  0.58           C  
ATOM   2326  CG2 VAL A 156      -5.301  26.903   6.778  1.00  0.58           C  
ATOM   2327  H   VAL A 156      -8.553  26.540   3.997  1.00  0.58           H  
ATOM   2328  HA  VAL A 156      -5.557  26.468   4.082  1.00  0.58           H  
ATOM   2329  HB  VAL A 156      -6.530  28.196   5.594  1.00  0.58           H  
ATOM   2330 1HG1 VAL A 156      -7.829  27.542   7.497  1.00  0.58           H  
ATOM   2331 2HG1 VAL A 156      -8.629  27.130   5.958  1.00  0.58           H  
ATOM   2332 3HG1 VAL A 156      -7.803  25.868   6.906  1.00  0.58           H  
ATOM   2333 1HG2 VAL A 156      -5.356  27.549   7.649  1.00  0.58           H  
ATOM   2334 2HG2 VAL A 156      -5.275  25.882   7.106  1.00  0.58           H  
ATOM   2335 3HG2 VAL A 156      -4.396  27.131   6.229  1.00  0.58           H  
ATOM   2336  N   ILE A 157      -5.370  24.230   5.091  1.00  0.57           N  
ATOM   2337  CA  ILE A 157      -5.282  22.864   5.558  1.00  0.57           C  
ATOM   2338  C   ILE A 157      -5.252  22.937   7.076  1.00  0.57           C  
ATOM   2339  O   ILE A 157      -4.352  23.536   7.664  1.00  0.57           O  
ATOM   2340  CB  ILE A 157      -4.022  22.160   5.028  1.00  0.57           C  
ATOM   2341  CG1 ILE A 157      -4.033  22.135   3.500  1.00  0.57           C  
ATOM   2342  CG2 ILE A 157      -3.968  20.728   5.569  1.00  0.57           C  
ATOM   2343  CD1 ILE A 157      -2.730  21.674   2.886  1.00  0.57           C  
ATOM   2344  H   ILE A 157      -4.517  24.756   4.882  1.00  0.57           H  
ATOM   2345  HA  ILE A 157      -6.164  22.305   5.247  1.00  0.57           H  
ATOM   2346  HB  ILE A 157      -3.139  22.712   5.347  1.00  0.57           H  
ATOM   2347 1HG1 ILE A 157      -4.816  21.472   3.165  1.00  0.57           H  
ATOM   2348 2HG1 ILE A 157      -4.240  23.145   3.136  1.00  0.57           H  
ATOM   2349 1HG2 ILE A 157      -3.073  20.241   5.193  1.00  0.57           H  
ATOM   2350 2HG2 ILE A 157      -3.940  20.748   6.657  1.00  0.57           H  
ATOM   2351 3HG2 ILE A 157      -4.852  20.173   5.241  1.00  0.57           H  
ATOM   2352 1HD1 ILE A 157      -2.819  21.694   1.803  1.00  0.57           H  
ATOM   2353 2HD1 ILE A 157      -1.932  22.342   3.193  1.00  0.57           H  
ATOM   2354 3HD1 ILE A 157      -2.503  20.663   3.216  1.00  0.57           H  
ATOM   2355  N   THR A 158      -6.249  22.358   7.712  1.00  0.57           N  
ATOM   2356  CA  THR A 158      -6.407  22.449   9.151  1.00  0.57           C  
ATOM   2357  C   THR A 158      -5.736  21.295   9.867  1.00  0.57           C  
ATOM   2358  O   THR A 158      -5.352  21.402  11.030  1.00  0.57           O  
ATOM   2359  CB  THR A 158      -7.896  22.449   9.482  1.00  0.57           C  
ATOM   2360  OG1 THR A 158      -8.477  21.214   9.044  1.00  0.57           O  
ATOM   2361  CG2 THR A 158      -8.565  23.572   8.749  1.00  0.57           C  
ATOM   2362  H   THR A 158      -6.938  21.855   7.170  1.00  0.57           H  
ATOM   2363  HA  THR A 158      -5.959  23.381   9.495  1.00  0.57           H  
ATOM   2364  HB  THR A 158      -8.041  22.563  10.554  1.00  0.57           H  
ATOM   2365  HG1 THR A 158      -8.231  21.064   8.104  1.00  0.57           H  
ATOM   2366 1HG2 THR A 158      -9.627  23.564   8.977  1.00  0.57           H  
ATOM   2367 2HG2 THR A 158      -8.132  24.522   9.057  1.00  0.57           H  
ATOM   2368 3HG2 THR A 158      -8.419  23.437   7.675  1.00  0.57           H  
ATOM   2369  N   ASP A 159      -5.571  20.202   9.143  1.00  0.58           N  
ATOM   2370  CA  ASP A 159      -4.919  19.010   9.674  1.00  0.58           C  
ATOM   2371  C   ASP A 159      -4.413  18.186   8.512  1.00  0.58           C  
ATOM   2372  O   ASP A 159      -4.934  18.258   7.401  1.00  0.58           O  
ATOM   2373  CB  ASP A 159      -5.791  18.180  10.623  1.00  0.58           C  
ATOM   2374  CG  ASP A 159      -4.902  17.265  11.554  1.00  0.58           C  
ATOM   2375  OD1 ASP A 159      -4.245  17.804  12.452  1.00  0.58           O  
ATOM   2376  OD2 ASP A 159      -4.872  16.073  11.359  1.00  0.58           O  
ATOM   2377  H   ASP A 159      -5.965  20.206   8.205  1.00  0.58           H  
ATOM   2378  HA  ASP A 159      -4.052  19.326  10.252  1.00  0.58           H  
ATOM   2379 1HB  ASP A 159      -6.399  18.841  11.244  1.00  0.58           H  
ATOM   2380 2HB  ASP A 159      -6.472  17.545  10.049  1.00  0.58           H  
ATOM   2381  N   CYS A 160      -3.357  17.443   8.733  1.00  0.62           N  
ATOM   2382  CA  CYS A 160      -2.799  16.667   7.655  1.00  0.62           C  
ATOM   2383  C   CYS A 160      -2.015  15.509   8.264  1.00  0.62           C  
ATOM   2384  O   CYS A 160      -1.273  15.684   9.231  1.00  0.62           O  
ATOM   2385  CB  CYS A 160      -1.891  17.605   6.819  1.00  0.62           C  
ATOM   2386  SG  CYS A 160      -1.250  17.033   5.171  1.00  0.62           S  
ATOM   2387  H   CYS A 160      -2.959  17.389   9.654  1.00  0.62           H  
ATOM   2388  HA  CYS A 160      -3.603  16.285   7.044  1.00  0.62           H  
ATOM   2389 1HB  CYS A 160      -2.426  18.520   6.637  1.00  0.62           H  
ATOM   2390 2HB  CYS A 160      -1.035  17.880   7.419  1.00  0.62           H  
ATOM   2391  N   GLY A 161      -2.172  14.321   7.707  1.00  0.70           N  
ATOM   2392  CA  GLY A 161      -1.377  13.224   8.221  1.00  0.70           C  
ATOM   2393  C   GLY A 161      -1.523  11.917   7.471  1.00  0.70           C  
ATOM   2394  O   GLY A 161      -2.166  11.836   6.432  1.00  0.70           O  
ATOM   2395  H   GLY A 161      -2.819  14.222   6.923  1.00  0.70           H  
ATOM   2396 1HA  GLY A 161      -0.341  13.538   8.178  1.00  0.70           H  
ATOM   2397 2HA  GLY A 161      -1.621  13.070   9.272  1.00  0.70           H  
ATOM   2398  N   ILE A 162      -0.911  10.874   7.998  1.00  0.82           N  
ATOM   2399  CA  ILE A 162      -0.919   9.583   7.328  1.00  0.82           C  
ATOM   2400  C   ILE A 162      -2.035   8.695   7.866  1.00  0.82           C  
ATOM   2401  O   ILE A 162      -2.198   8.558   9.078  1.00  0.82           O  
ATOM   2402  CB  ILE A 162       0.456   8.915   7.479  1.00  0.82           C  
ATOM   2403  CG1 ILE A 162       1.515   9.785   6.828  1.00  0.82           C  
ATOM   2404  CG2 ILE A 162       0.459   7.558   6.824  1.00  0.82           C  
ATOM   2405  CD1 ILE A 162       2.906   9.390   7.182  1.00  0.82           C  
ATOM   2406  H   ILE A 162      -0.415  10.978   8.872  1.00  0.82           H  
ATOM   2407  HA  ILE A 162      -1.095   9.738   6.267  1.00  0.82           H  
ATOM   2408  HB  ILE A 162       0.704   8.815   8.534  1.00  0.82           H  
ATOM   2409 1HG1 ILE A 162       1.426   9.703   5.763  1.00  0.82           H  
ATOM   2410 2HG1 ILE A 162       1.350  10.812   7.111  1.00  0.82           H  
ATOM   2411 1HG2 ILE A 162       1.441   7.103   6.930  1.00  0.82           H  
ATOM   2412 2HG2 ILE A 162      -0.269   6.945   7.306  1.00  0.82           H  
ATOM   2413 3HG2 ILE A 162       0.218   7.661   5.762  1.00  0.82           H  
ATOM   2414 1HD1 ILE A 162       3.601  10.045   6.687  1.00  0.82           H  
ATOM   2415 2HD1 ILE A 162       3.046   9.470   8.259  1.00  0.82           H  
ATOM   2416 3HD1 ILE A 162       3.082   8.365   6.874  1.00  0.82           H  
ATOM   2417  N   LEU A 163      -2.832   8.136   6.957  1.00  1.00           N  
ATOM   2418  CA  LEU A 163      -3.955   7.270   7.325  1.00  1.00           C  
ATOM   2419  C   LEU A 163      -3.497   5.856   7.653  1.00  1.00           C  
ATOM   2420  O   LEU A 163      -4.135   5.159   8.447  1.00  1.00           O  
ATOM   2421  CB  LEU A 163      -4.956   7.179   6.177  1.00  1.00           C  
ATOM   2422  CG  LEU A 163      -5.690   8.420   5.813  1.00  1.00           C  
ATOM   2423  CD1 LEU A 163      -6.487   8.164   4.584  1.00  1.00           C  
ATOM   2424  CD2 LEU A 163      -6.601   8.812   6.967  1.00  1.00           C  
ATOM   2425  H   LEU A 163      -2.627   8.290   5.968  1.00  1.00           H  
ATOM   2426  HA  LEU A 163      -4.445   7.691   8.202  1.00  1.00           H  
ATOM   2427 1HB  LEU A 163      -4.418   6.847   5.295  1.00  1.00           H  
ATOM   2428 2HB  LEU A 163      -5.694   6.416   6.425  1.00  1.00           H  
ATOM   2429  HG  LEU A 163      -4.982   9.213   5.591  1.00  1.00           H  
ATOM   2430 1HD1 LEU A 163      -7.024   9.068   4.304  1.00  1.00           H  
ATOM   2431 2HD1 LEU A 163      -5.817   7.877   3.789  1.00  1.00           H  
ATOM   2432 3HD1 LEU A 163      -7.197   7.362   4.770  1.00  1.00           H  
ATOM   2433 1HD2 LEU A 163      -7.155   9.714   6.713  1.00  1.00           H  
ATOM   2434 2HD2 LEU A 163      -7.302   8.002   7.162  1.00  1.00           H  
ATOM   2435 3HD2 LEU A 163      -6.001   8.991   7.858  1.00  1.00           H  
ATOM   2436  N   SER A 164      -2.397   5.475   7.002  1.00  1.23           N  
ATOM   2437  CA  SER A 164      -1.692   4.185   7.018  1.00  1.23           C  
ATOM   2438  C   SER A 164      -1.907   3.471   5.692  1.00  1.23           C  
ATOM   2439  O   SER A 164      -1.144   3.670   4.747  1.00  1.23           O  
ATOM   2440  OXT SER A 164      -2.904   2.774   5.532  1.00  1.23           O  
ATOM   2441  CB  SER A 164      -2.095   3.261   8.162  1.00  1.23           C  
ATOM   2442  OG  SER A 164      -3.402   2.789   8.030  1.00  1.23           O  
ATOM   2443  H   SER A 164      -2.002   6.189   6.406  1.00  1.23           H  
ATOM   2444  HA  SER A 164      -0.625   4.380   7.120  1.00  1.23           H  
ATOM   2445 1HB  SER A 164      -1.409   2.415   8.181  1.00  1.23           H  
ATOM   2446 2HB  SER A 164      -1.988   3.782   9.113  1.00  1.23           H  
ATOM   2447  HG  SER A 164      -3.961   3.521   8.305  1.00  1.23           H  
ENDMDL

REMARK ID 693507 DOMAINID 684487 MODEL 4 8uc4-19sol-1
MODEL     4
ATOM      1  N   ALA A   1       4.863   0.246  -5.424  1.00  1.24           N  
ATOM      2  CA  ALA A   1       5.335  -0.169  -4.106  1.00  1.24           C  
ATOM      3  C   ALA A   1       5.560   1.046  -3.231  1.00  1.24           C  
ATOM      4  O   ALA A   1       6.553   1.761  -3.375  1.00  1.24           O  
ATOM      5  CB  ALA A   1       6.620  -0.973  -4.217  1.00  1.24           C  
ATOM      6 1H   ALA A   1       5.014  -0.477  -6.106  1.00  1.24           H  
ATOM      7 2H   ALA A   1       3.868   0.456  -5.382  1.00  1.24           H  
ATOM      8 3H   ALA A   1       5.338   1.089  -5.714  1.00  1.24           H  
ATOM      9  HA  ALA A   1       4.561  -0.781  -3.646  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       6.940  -1.281  -3.222  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       6.444  -1.853  -4.833  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       7.393  -0.358  -4.674  1.00  1.24           H  
ATOM     13  N   ASN A   2       4.646   1.271  -2.305  1.00  1.04           N  
ATOM     14  CA  ASN A   2       4.706   2.441  -1.444  1.00  1.04           C  
ATOM     15  C   ASN A   2       5.762   2.346  -0.322  1.00  1.04           C  
ATOM     16  O   ASN A   2       5.806   1.335   0.381  1.00  1.04           O  
ATOM     17  CB  ASN A   2       3.353   2.671  -0.844  1.00  1.04           C  
ATOM     18  CG  ASN A   2       2.309   3.053  -1.887  1.00  1.04           C  
ATOM     19  OD1 ASN A   2       2.585   3.642  -2.991  1.00  1.04           O  
ATOM     20  ND2 ASN A   2       1.091   2.714  -1.537  1.00  1.04           N  
ATOM     21  H   ASN A   2       3.863   0.637  -2.202  1.00  1.04           H  
ATOM     22  HA  ASN A   2       4.922   3.277  -2.091  1.00  1.04           H  
ATOM     23 1HB  ASN A   2       3.020   1.756  -0.351  1.00  1.04           H  
ATOM     24 2HB  ASN A   2       3.414   3.425  -0.072  1.00  1.04           H  
ATOM     25 1HD2 ASN A   2       0.322   2.902  -2.142  1.00  1.04           H  
ATOM     26 2HD2 ASN A   2       0.945   2.258  -0.621  1.00  1.04           H  
ATOM     27  N   PRO A   3       6.655   3.348  -0.165  1.00  0.88           N  
ATOM     28  CA  PRO A   3       7.672   3.445   0.867  1.00  0.88           C  
ATOM     29  C   PRO A   3       7.082   3.827   2.204  1.00  0.88           C  
ATOM     30  O   PRO A   3       6.029   4.477   2.262  1.00  0.88           O  
ATOM     31  CB  PRO A   3       8.586   4.554   0.344  1.00  0.88           C  
ATOM     32  CG  PRO A   3       7.679   5.431  -0.456  1.00  0.88           C  
ATOM     33  CD  PRO A   3       6.652   4.501  -1.079  1.00  0.88           C  
ATOM     34  HA  PRO A   3       8.210   2.486   0.940  1.00  0.88           H  
ATOM     35 1HB  PRO A   3       9.056   5.081   1.195  1.00  0.88           H  
ATOM     36 2HB  PRO A   3       9.399   4.116  -0.251  1.00  0.88           H  
ATOM     37 1HG  PRO A   3       7.245   6.210   0.181  1.00  0.88           H  
ATOM     38 2HG  PRO A   3       8.253   5.926  -1.227  1.00  0.88           H  
ATOM     39 1HD  PRO A   3       5.685   5.015  -1.067  1.00  0.88           H  
ATOM     40 2HD  PRO A   3       6.969   4.200  -2.097  1.00  0.88           H  
ATOM     41  N   LEU A   4       7.797   3.503   3.272  1.00  0.76           N  
ATOM     42  CA  LEU A   4       7.409   4.004   4.575  1.00  0.76           C  
ATOM     43  C   LEU A   4       8.357   5.115   5.009  1.00  0.76           C  
ATOM     44  O   LEU A   4       9.567   5.022   4.802  1.00  0.76           O  
ATOM     45  CB  LEU A   4       7.415   2.898   5.623  1.00  0.76           C  
ATOM     46  CG  LEU A   4       6.492   1.713   5.411  1.00  0.76           C  
ATOM     47  CD1 LEU A   4       6.677   0.754   6.571  1.00  0.76           C  
ATOM     48  CD2 LEU A   4       5.075   2.195   5.302  1.00  0.76           C  
ATOM     49  H   LEU A   4       8.636   2.939   3.184  1.00  0.76           H  
ATOM     50  HA  LEU A   4       6.407   4.411   4.506  1.00  0.76           H  
ATOM     51 1HB  LEU A   4       8.414   2.496   5.665  1.00  0.76           H  
ATOM     52 2HB  LEU A   4       7.182   3.339   6.583  1.00  0.76           H  
ATOM     53  HG  LEU A   4       6.764   1.187   4.494  1.00  0.76           H  
ATOM     54 1HD1 LEU A   4       6.030  -0.113   6.435  1.00  0.76           H  
ATOM     55 2HD1 LEU A   4       7.718   0.430   6.610  1.00  0.76           H  
ATOM     56 3HD1 LEU A   4       6.417   1.256   7.500  1.00  0.76           H  
ATOM     57 1HD2 LEU A   4       4.400   1.351   5.152  1.00  0.76           H  
ATOM     58 2HD2 LEU A   4       4.796   2.731   6.205  1.00  0.76           H  
ATOM     59 3HD2 LEU A   4       5.016   2.853   4.457  1.00  0.76           H  
ATOM     60  N   VAL A   5       7.801   6.154   5.605  1.00  0.67           N  
ATOM     61  CA  VAL A   5       8.560   7.300   6.092  1.00  0.67           C  
ATOM     62  C   VAL A   5       8.294   7.568   7.564  1.00  0.67           C  
ATOM     63  O   VAL A   5       7.147   7.518   8.007  1.00  0.67           O  
ATOM     64  CB  VAL A   5       8.259   8.530   5.218  1.00  0.67           C  
ATOM     65  CG1 VAL A   5       8.913   9.688   5.738  1.00  0.67           C  
ATOM     66  CG2 VAL A   5       8.797   8.282   3.827  1.00  0.67           C  
ATOM     67  H   VAL A   5       6.789   6.150   5.716  1.00  0.67           H  
ATOM     68  HA  VAL A   5       9.619   7.076   5.986  1.00  0.67           H  
ATOM     69  HB  VAL A   5       7.185   8.722   5.191  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5       8.715  10.535   5.094  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5       8.561   9.906   6.747  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5       9.976   9.497   5.757  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5       8.634   9.147   3.212  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5       9.850   8.106   3.918  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5       8.316   7.416   3.376  1.00  0.67           H  
ATOM     76  N   TYR A   6       9.344   7.819   8.344  1.00  0.62           N  
ATOM     77  CA  TYR A   6       9.103   8.029   9.759  1.00  0.62           C  
ATOM     78  C   TYR A   6       9.424   9.437  10.188  1.00  0.62           C  
ATOM     79  O   TYR A   6      10.397  10.027   9.727  1.00  0.62           O  
ATOM     80  CB  TYR A   6      10.003   7.125  10.598  1.00  0.62           C  
ATOM     81  CG  TYR A   6      11.507   7.537  10.628  1.00  0.62           C  
ATOM     82  CD1 TYR A   6      11.956   8.421  11.623  1.00  0.62           C  
ATOM     83  CD2 TYR A   6      12.414   7.047   9.714  1.00  0.62           C  
ATOM     84  CE1 TYR A   6      13.299   8.789  11.691  1.00  0.62           C  
ATOM     85  CE2 TYR A   6      13.752   7.406   9.783  1.00  0.62           C  
ATOM     86  CZ  TYR A   6      14.203   8.274  10.767  1.00  0.62           C  
ATOM     87  OH  TYR A   6      15.561   8.611  10.815  1.00  0.62           O  
ATOM     88  H   TYR A   6      10.272   7.876   7.945  1.00  0.62           H  
ATOM     89  HA  TYR A   6       8.063   7.836   9.981  1.00  0.62           H  
ATOM     90 1HB  TYR A   6       9.636   7.110  11.611  1.00  0.62           H  
ATOM     91 2HB  TYR A   6       9.939   6.124  10.218  1.00  0.62           H  
ATOM     92  HD1 TYR A   6      11.250   8.819  12.359  1.00  0.62           H  
ATOM     93  HD2 TYR A   6      12.092   6.379   8.936  1.00  0.62           H  
ATOM     94  HE1 TYR A   6      13.641   9.470  12.472  1.00  0.62           H  
ATOM     95  HE2 TYR A   6      14.454   7.002   9.052  1.00  0.62           H  
ATOM     96  HH  TYR A   6      15.749   9.273  11.537  1.00  0.62           H  
ATOM     97  N   LEU A   7       8.619   9.950  11.117  1.00  0.60           N  
ATOM     98  CA  LEU A   7       8.872  11.221  11.793  1.00  0.60           C  
ATOM     99  C   LEU A   7       9.115  10.975  13.282  1.00  0.60           C  
ATOM    100  O   LEU A   7       8.304  10.305  13.927  1.00  0.60           O  
ATOM    101  CB  LEU A   7       7.660  12.159  11.669  1.00  0.60           C  
ATOM    102  CG  LEU A   7       7.409  12.931  10.368  1.00  0.60           C  
ATOM    103  CD1 LEU A   7       7.244  11.983   9.186  1.00  0.60           C  
ATOM    104  CD2 LEU A   7       6.123  13.725  10.554  1.00  0.60           C  
ATOM    105  H   LEU A   7       7.802   9.401  11.386  1.00  0.60           H  
ATOM    106  HA  LEU A   7       9.756  11.693  11.364  1.00  0.60           H  
ATOM    107 1HB  LEU A   7       6.770  11.569  11.854  1.00  0.60           H  
ATOM    108 2HB  LEU A   7       7.738  12.900  12.462  1.00  0.60           H  
ATOM    109  HG  LEU A   7       8.234  13.609  10.171  1.00  0.60           H  
ATOM    110 1HD1 LEU A   7       7.042  12.559   8.288  1.00  0.60           H  
ATOM    111 2HD1 LEU A   7       8.140  11.421   9.033  1.00  0.60           H  
ATOM    112 3HD1 LEU A   7       6.421  11.304   9.384  1.00  0.60           H  
ATOM    113 1HD2 LEU A   7       5.921  14.285   9.649  1.00  0.60           H  
ATOM    114 2HD2 LEU A   7       5.297  13.038  10.752  1.00  0.60           H  
ATOM    115 3HD2 LEU A   7       6.233  14.410  11.394  1.00  0.60           H  
ATOM    116  N   ASP A   8      10.170  11.550  13.849  1.00  0.59           N  
ATOM    117  CA  ASP A   8      10.379  11.450  15.302  1.00  0.59           C  
ATOM    118  C   ASP A   8       9.990  12.789  15.895  1.00  0.59           C  
ATOM    119  O   ASP A   8      10.585  13.816  15.544  1.00  0.59           O  
ATOM    120  CB  ASP A   8      11.807  11.083  15.706  1.00  0.59           C  
ATOM    121  CG  ASP A   8      12.199   9.671  15.324  1.00  0.59           C  
ATOM    122  OD1 ASP A   8      11.328   8.907  15.003  1.00  0.59           O  
ATOM    123  OD2 ASP A   8      13.355   9.356  15.378  1.00  0.59           O  
ATOM    124  H   ASP A   8      10.817  12.087  13.273  1.00  0.59           H  
ATOM    125  HA  ASP A   8       9.712  10.695  15.717  1.00  0.59           H  
ATOM    126 1HB  ASP A   8      12.500  11.782  15.250  1.00  0.59           H  
ATOM    127 2HB  ASP A   8      11.909  11.190  16.786  1.00  0.59           H  
ATOM    128  N   VAL A   9       8.980  12.775  16.757  1.00  0.60           N  
ATOM    129  CA  VAL A   9       8.385  13.994  17.293  1.00  0.60           C  
ATOM    130  C   VAL A   9       8.533  14.135  18.810  1.00  0.60           C  
ATOM    131  O   VAL A   9       8.410  13.147  19.552  1.00  0.60           O  
ATOM    132  CB  VAL A   9       6.895  14.058  16.904  1.00  0.60           C  
ATOM    133  CG1 VAL A   9       6.276  15.321  17.464  1.00  0.60           C  
ATOM    134  CG2 VAL A   9       6.755  14.018  15.374  1.00  0.60           C  
ATOM    135  H   VAL A   9       8.576  11.875  17.031  1.00  0.60           H  
ATOM    136  HA  VAL A   9       8.884  14.845  16.832  1.00  0.60           H  
ATOM    137  HB  VAL A   9       6.369  13.206  17.342  1.00  0.60           H  
ATOM    138 1HG1 VAL A   9       5.241  15.374  17.205  1.00  0.60           H  
ATOM    139 2HG1 VAL A   9       6.368  15.337  18.534  1.00  0.60           H  
ATOM    140 3HG1 VAL A   9       6.789  16.187  17.051  1.00  0.60           H  
ATOM    141 1HG2 VAL A   9       5.705  14.064  15.106  1.00  0.60           H  
ATOM    142 2HG2 VAL A   9       7.276  14.868  14.952  1.00  0.60           H  
ATOM    143 3HG2 VAL A   9       7.186  13.094  14.987  1.00  0.60           H  
ATOM    144  N   SER A  10       8.850  15.360  19.250  1.00  0.61           N  
ATOM    145  CA  SER A  10       8.988  15.707  20.666  1.00  0.61           C  
ATOM    146  C   SER A  10       8.118  16.911  21.006  1.00  0.61           C  
ATOM    147  O   SER A  10       7.629  17.592  20.114  1.00  0.61           O  
ATOM    148  CB  SER A  10      10.427  16.055  20.999  1.00  0.61           C  
ATOM    149  OG  SER A  10      10.819  17.221  20.373  1.00  0.61           O  
ATOM    150  H   SER A  10       8.957  16.100  18.550  1.00  0.61           H  
ATOM    151  HA  SER A  10       8.661  14.872  21.273  1.00  0.61           H  
ATOM    152 1HB  SER A  10      10.526  16.181  22.069  1.00  0.61           H  
ATOM    153 2HB  SER A  10      11.081  15.238  20.707  1.00  0.61           H  
ATOM    154  HG  SER A  10      10.074  17.828  20.468  1.00  0.61           H  
ATOM    155  N   ALA A  11       7.945  17.199  22.293  1.00  0.62           N  
ATOM    156  CA  ALA A  11       7.198  18.384  22.703  1.00  0.62           C  
ATOM    157  C   ALA A  11       7.895  19.042  23.879  1.00  0.62           C  
ATOM    158  O   ALA A  11       8.175  18.408  24.893  1.00  0.62           O  
ATOM    159  CB  ALA A  11       5.770  18.031  23.077  1.00  0.62           C  
ATOM    160  H   ALA A  11       8.327  16.572  22.990  1.00  0.62           H  
ATOM    161  HA  ALA A  11       7.189  19.074  21.876  1.00  0.62           H  
ATOM    162 1HB  ALA A  11       5.238  18.940  23.360  1.00  0.62           H  
ATOM    163 2HB  ALA A  11       5.284  17.580  22.227  1.00  0.62           H  
ATOM    164 3HB  ALA A  11       5.778  17.340  23.911  1.00  0.62           H  
ATOM    165  N   ASP A  12       8.243  20.312  23.714  1.00  0.63           N  
ATOM    166  CA  ASP A  12       9.003  21.067  24.718  1.00  0.63           C  
ATOM    167  C   ASP A  12      10.266  20.301  25.138  1.00  0.63           C  
ATOM    168  O   ASP A  12      10.652  20.306  26.306  1.00  0.63           O  
ATOM    169  CB  ASP A  12       8.165  21.369  25.962  1.00  0.63           C  
ATOM    170  CG  ASP A  12       6.970  22.255  25.684  1.00  0.63           C  
ATOM    171  OD1 ASP A  12       6.921  22.857  24.636  1.00  0.63           O  
ATOM    172  OD2 ASP A  12       6.100  22.324  26.539  1.00  0.63           O  
ATOM    173  H   ASP A  12       7.957  20.770  22.849  1.00  0.63           H  
ATOM    174  HA  ASP A  12       9.312  22.015  24.273  1.00  0.63           H  
ATOM    175 1HB  ASP A  12       7.822  20.435  26.406  1.00  0.63           H  
ATOM    176 2HB  ASP A  12       8.797  21.862  26.704  1.00  0.63           H  
ATOM    177  N   GLY A  13      10.907  19.644  24.172  1.00  0.63           N  
ATOM    178  CA  GLY A  13      12.124  18.870  24.404  1.00  0.63           C  
ATOM    179  C   GLY A  13      11.893  17.422  24.878  1.00  0.63           C  
ATOM    180  O   GLY A  13      12.853  16.663  25.017  1.00  0.63           O  
ATOM    181  H   GLY A  13      10.525  19.688  23.238  1.00  0.63           H  
ATOM    182 1HA  GLY A  13      12.706  18.851  23.482  1.00  0.63           H  
ATOM    183 2HA  GLY A  13      12.734  19.389  25.141  1.00  0.63           H  
ATOM    184  N   VAL A  14      10.641  17.024  25.103  1.00  0.62           N  
ATOM    185  CA  VAL A  14      10.340  15.678  25.576  1.00  0.62           C  
ATOM    186  C   VAL A  14       9.846  14.782  24.443  1.00  0.62           C  
ATOM    187  O   VAL A  14       8.846  15.106  23.812  1.00  0.62           O  
ATOM    188  CB  VAL A  14       9.244  15.730  26.641  1.00  0.62           C  
ATOM    189  CG1 VAL A  14       8.914  14.324  27.108  1.00  0.62           C  
ATOM    190  CG2 VAL A  14       9.715  16.600  27.783  1.00  0.62           C  
ATOM    191  H   VAL A  14       9.870  17.678  24.992  1.00  0.62           H  
ATOM    192  HA  VAL A  14      11.229  15.282  26.049  1.00  0.62           H  
ATOM    193  HB  VAL A  14       8.338  16.158  26.209  1.00  0.62           H  
ATOM    194 1HG1 VAL A  14       8.127  14.365  27.858  1.00  0.62           H  
ATOM    195 2HG1 VAL A  14       8.574  13.730  26.259  1.00  0.62           H  
ATOM    196 3HG1 VAL A  14       9.802  13.865  27.537  1.00  0.62           H  
ATOM    197 1HG2 VAL A  14       8.938  16.654  28.543  1.00  0.62           H  
ATOM    198 2HG2 VAL A  14      10.620  16.175  28.214  1.00  0.62           H  
ATOM    199 3HG2 VAL A  14       9.926  17.607  27.406  1.00  0.62           H  
ATOM    200  N   PRO A  15      10.518  13.680  24.105  1.00  0.61           N  
ATOM    201  CA  PRO A  15      10.113  12.801  23.027  1.00  0.61           C  
ATOM    202  C   PRO A  15       8.675  12.341  23.218  1.00  0.61           C  
ATOM    203  O   PRO A  15       8.283  11.971  24.326  1.00  0.61           O  
ATOM    204  CB  PRO A  15      11.098  11.628  23.181  1.00  0.61           C  
ATOM    205  CG  PRO A  15      12.323  12.252  23.814  1.00  0.61           C  
ATOM    206  CD  PRO A  15      11.778  13.296  24.771  1.00  0.61           C  
ATOM    207  HA  PRO A  15      10.246  13.298  22.059  1.00  0.61           H  
ATOM    208 1HB  PRO A  15      10.645  10.840  23.800  1.00  0.61           H  
ATOM    209 2HB  PRO A  15      11.305  11.183  22.196  1.00  0.61           H  
ATOM    210 1HG  PRO A  15      12.923  11.482  24.324  1.00  0.61           H  
ATOM    211 2HG  PRO A  15      12.968  12.691  23.038  1.00  0.61           H  
ATOM    212 1HD  PRO A  15      11.588  12.875  25.768  1.00  0.61           H  
ATOM    213 2HD  PRO A  15      12.499  14.128  24.785  1.00  0.61           H  
ATOM    214  N   LEU A  16       7.900  12.327  22.137  1.00  0.59           N  
ATOM    215  CA  LEU A  16       6.530  11.838  22.195  1.00  0.59           C  
ATOM    216  C   LEU A  16       6.496  10.435  21.613  1.00  0.59           C  
ATOM    217  O   LEU A  16       5.814   9.541  22.142  1.00  0.59           O  
ATOM    218  CB  LEU A  16       5.557  12.721  21.410  1.00  0.59           C  
ATOM    219  CG  LEU A  16       5.395  14.165  21.856  1.00  0.59           C  
ATOM    220  CD1 LEU A  16       4.380  14.847  20.922  1.00  0.59           C  
ATOM    221  CD2 LEU A  16       4.957  14.206  23.303  1.00  0.59           C  
ATOM    222  H   LEU A  16       8.256  12.670  21.254  1.00  0.59           H  
ATOM    223  HA  LEU A  16       6.211  11.800  23.233  1.00  0.59           H  
ATOM    224 1HB  LEU A  16       5.884  12.742  20.368  1.00  0.59           H  
ATOM    225 2HB  LEU A  16       4.572  12.257  21.441  1.00  0.59           H  
ATOM    226  HG  LEU A  16       6.338  14.681  21.759  1.00  0.59           H  
ATOM    227 1HD1 LEU A  16       4.250  15.884  21.195  1.00  0.59           H  
ATOM    228 2HD1 LEU A  16       4.730  14.789  19.910  1.00  0.59           H  
ATOM    229 3HD1 LEU A  16       3.419  14.335  20.997  1.00  0.59           H  
ATOM    230 1HD2 LEU A  16       4.845  15.233  23.620  1.00  0.59           H  
ATOM    231 2HD2 LEU A  16       4.007  13.692  23.408  1.00  0.59           H  
ATOM    232 3HD2 LEU A  16       5.713  13.717  23.924  1.00  0.59           H  
ATOM    233  N   GLY A  17       7.251  10.258  20.525  1.00  0.58           N  
ATOM    234  CA  GLY A  17       7.335   8.975  19.838  1.00  0.58           C  
ATOM    235  C   GLY A  17       7.554   9.113  18.334  1.00  0.58           C  
ATOM    236  O   GLY A  17       7.831  10.205  17.824  1.00  0.58           O  
ATOM    237  H   GLY A  17       7.758  11.063  20.158  1.00  0.58           H  
ATOM    238 1HA  GLY A  17       8.159   8.403  20.265  1.00  0.58           H  
ATOM    239 2HA  GLY A  17       6.436   8.401  20.030  1.00  0.58           H  
ATOM    240  N   THR A  18       7.434   7.988  17.635  1.00  0.57           N  
ATOM    241  CA  THR A  18       7.654   7.942  16.193  1.00  0.57           C  
ATOM    242  C   THR A  18       6.353   7.666  15.452  1.00  0.57           C  
ATOM    243  O   THR A  18       5.579   6.794  15.852  1.00  0.57           O  
ATOM    244  CB  THR A  18       8.682   6.852  15.812  1.00  0.57           C  
ATOM    245  OG1 THR A  18       9.928   7.120  16.456  1.00  0.57           O  
ATOM    246  CG2 THR A  18       8.898   6.810  14.286  1.00  0.57           C  
ATOM    247  H   THR A  18       7.194   7.135  18.120  1.00  0.57           H  
ATOM    248  HA  THR A  18       8.036   8.904  15.867  1.00  0.57           H  
ATOM    249  HB  THR A  18       8.316   5.885  16.148  1.00  0.57           H  
ATOM    250  HG1 THR A  18      10.425   7.792  15.933  1.00  0.57           H  
ATOM    251 1HG2 THR A  18       9.627   6.041  14.046  1.00  0.57           H  
ATOM    252 2HG2 THR A  18       7.965   6.585  13.776  1.00  0.57           H  
ATOM    253 3HG2 THR A  18       9.271   7.780  13.951  1.00  0.57           H  
ATOM    254  N   ILE A  19       6.125   8.426  14.389  1.00  0.56           N  
ATOM    255  CA  ILE A  19       4.965   8.264  13.517  1.00  0.56           C  
ATOM    256  C   ILE A  19       5.425   7.679  12.191  1.00  0.56           C  
ATOM    257  O   ILE A  19       6.303   8.259  11.546  1.00  0.56           O  
ATOM    258  CB  ILE A  19       4.315   9.629  13.227  1.00  0.56           C  
ATOM    259  CG1 ILE A  19       3.845  10.279  14.515  1.00  0.56           C  
ATOM    260  CG2 ILE A  19       3.167   9.483  12.251  1.00  0.56           C  
ATOM    261  CD1 ILE A  19       3.484  11.735  14.351  1.00  0.56           C  
ATOM    262  H   ILE A  19       6.824   9.137  14.165  1.00  0.56           H  
ATOM    263  HA  ILE A  19       4.245   7.587  13.979  1.00  0.56           H  
ATOM    264  HB  ILE A  19       5.062  10.284  12.792  1.00  0.56           H  
ATOM    265 1HG1 ILE A  19       2.969   9.738  14.872  1.00  0.56           H  
ATOM    266 2HG1 ILE A  19       4.628  10.202  15.265  1.00  0.56           H  
ATOM    267 1HG2 ILE A  19       2.736  10.457  12.045  1.00  0.56           H  
ATOM    268 2HG2 ILE A  19       3.522   9.040  11.322  1.00  0.56           H  
ATOM    269 3HG2 ILE A  19       2.416   8.842  12.697  1.00  0.56           H  
ATOM    270 1HD1 ILE A  19       3.146  12.122  15.306  1.00  0.56           H  
ATOM    271 2HD1 ILE A  19       4.359  12.291  14.018  1.00  0.56           H  
ATOM    272 3HD1 ILE A  19       2.701  11.840  13.616  1.00  0.56           H  
ATOM    273  N   THR A  20       4.867   6.540  11.776  1.00  0.57           N  
ATOM    274  CA  THR A  20       5.290   5.969  10.498  1.00  0.57           C  
ATOM    275  C   THR A  20       4.160   6.086   9.502  1.00  0.57           C  
ATOM    276  O   THR A  20       3.042   5.612   9.745  1.00  0.57           O  
ATOM    277  CB  THR A  20       5.721   4.496  10.590  1.00  0.57           C  
ATOM    278  OG1 THR A  20       6.820   4.364  11.506  1.00  0.57           O  
ATOM    279  CG2 THR A  20       6.167   4.014   9.205  1.00  0.57           C  
ATOM    280  H   THR A  20       4.148   6.083  12.337  1.00  0.57           H  
ATOM    281  HA  THR A  20       6.131   6.536  10.111  1.00  0.57           H  
ATOM    282  HB  THR A  20       4.895   3.896  10.921  1.00  0.57           H  
ATOM    283  HG1 THR A  20       7.129   3.450  11.504  1.00  0.57           H  
ATOM    284 1HG2 THR A  20       6.474   2.973   9.271  1.00  0.57           H  
ATOM    285 2HG2 THR A  20       5.351   4.102   8.496  1.00  0.57           H  
ATOM    286 3HG2 THR A  20       7.003   4.626   8.863  1.00  0.57           H  
ATOM    287  N   LEU A  21       4.484   6.719   8.386  1.00  0.58           N  
ATOM    288  CA  LEU A  21       3.580   7.005   7.303  1.00  0.58           C  
ATOM    289  C   LEU A  21       3.832   6.112   6.093  1.00  0.58           C  
ATOM    290  O   LEU A  21       4.977   5.914   5.695  1.00  0.58           O  
ATOM    291  CB  LEU A  21       3.842   8.468   6.902  1.00  0.58           C  
ATOM    292  CG  LEU A  21       3.643   9.496   8.019  1.00  0.58           C  
ATOM    293  CD1 LEU A  21       4.169  10.850   7.611  1.00  0.58           C  
ATOM    294  CD2 LEU A  21       2.192   9.583   8.293  1.00  0.58           C  
ATOM    295  H   LEU A  21       5.440   7.047   8.292  1.00  0.58           H  
ATOM    296  HA  LEU A  21       2.567   6.878   7.653  1.00  0.58           H  
ATOM    297 1HB  LEU A  21       4.873   8.551   6.556  1.00  0.58           H  
ATOM    298 2HB  LEU A  21       3.179   8.720   6.078  1.00  0.58           H  
ATOM    299  HG  LEU A  21       4.180   9.176   8.915  1.00  0.58           H  
ATOM    300 1HD1 LEU A  21       4.013  11.560   8.422  1.00  0.58           H  
ATOM    301 2HD1 LEU A  21       5.231  10.758   7.404  1.00  0.58           H  
ATOM    302 3HD1 LEU A  21       3.679  11.205   6.742  1.00  0.58           H  
ATOM    303 1HD2 LEU A  21       2.013  10.297   9.088  1.00  0.58           H  
ATOM    304 2HD2 LEU A  21       1.663   9.895   7.406  1.00  0.58           H  
ATOM    305 3HD2 LEU A  21       1.849   8.614   8.579  1.00  0.58           H  
ATOM    306  N   GLU A  22       2.776   5.650   5.451  1.00  0.59           N  
ATOM    307  CA  GLU A  22       2.910   4.976   4.164  1.00  0.59           C  
ATOM    308  C   GLU A  22       2.602   5.994   3.113  1.00  0.59           C  
ATOM    309  O   GLU A  22       1.610   6.704   3.246  1.00  0.59           O  
ATOM    310  CB  GLU A  22       1.983   3.767   4.031  1.00  0.59           C  
ATOM    311  CG  GLU A  22       2.034   3.082   2.636  1.00  0.59           C  
ATOM    312  CD  GLU A  22       1.116   1.869   2.502  1.00  0.59           C  
ATOM    313  OE1 GLU A  22       0.655   1.391   3.513  1.00  0.59           O  
ATOM    314  OE2 GLU A  22       0.832   1.457   1.382  1.00  0.59           O  
ATOM    315  H   GLU A  22       1.859   5.777   5.866  1.00  0.59           H  
ATOM    316  HA  GLU A  22       3.937   4.667   4.016  1.00  0.59           H  
ATOM    317 1HB  GLU A  22       2.273   3.027   4.754  1.00  0.59           H  
ATOM    318 2HB  GLU A  22       0.954   4.062   4.246  1.00  0.59           H  
ATOM    319 1HG  GLU A  22       1.749   3.813   1.876  1.00  0.59           H  
ATOM    320 2HG  GLU A  22       3.065   2.779   2.435  1.00  0.59           H  
ATOM    321  N   LEU A  23       3.458   6.127   2.109  1.00  0.61           N  
ATOM    322  CA  LEU A  23       3.184   7.137   1.092  1.00  0.61           C  
ATOM    323  C   LEU A  23       2.681   6.540  -0.215  1.00  0.61           C  
ATOM    324  O   LEU A  23       3.325   5.676  -0.798  1.00  0.61           O  
ATOM    325  CB  LEU A  23       4.442   7.934   0.833  1.00  0.61           C  
ATOM    326  CG  LEU A  23       5.062   8.597   2.042  1.00  0.61           C  
ATOM    327  CD1 LEU A  23       6.240   9.335   1.578  1.00  0.61           C  
ATOM    328  CD2 LEU A  23       4.072   9.511   2.729  1.00  0.61           C  
ATOM    329  H   LEU A  23       4.293   5.534   2.062  1.00  0.61           H  
ATOM    330  HA  LEU A  23       2.420   7.813   1.469  1.00  0.61           H  
ATOM    331 1HB  LEU A  23       5.181   7.280   0.394  1.00  0.61           H  
ATOM    332 2HB  LEU A  23       4.204   8.718   0.116  1.00  0.61           H  
ATOM    333  HG  LEU A  23       5.397   7.831   2.752  1.00  0.61           H  
ATOM    334 1HD1 LEU A  23       6.700   9.786   2.414  1.00  0.61           H  
ATOM    335 2HD1 LEU A  23       6.924   8.636   1.110  1.00  0.61           H  
ATOM    336 3HD1 LEU A  23       5.944  10.104   0.856  1.00  0.61           H  
ATOM    337 1HD2 LEU A  23       4.545   9.985   3.591  1.00  0.61           H  
ATOM    338 2HD2 LEU A  23       3.751  10.264   2.031  1.00  0.61           H  
ATOM    339 3HD2 LEU A  23       3.210   8.937   3.062  1.00  0.61           H  
ATOM    340  N   PHE A  24       1.593   7.075  -0.757  1.00  0.64           N  
ATOM    341  CA  PHE A  24       0.985   6.524  -1.964  1.00  0.64           C  
ATOM    342  C   PHE A  24       1.668   6.915  -3.255  1.00  0.64           C  
ATOM    343  O   PHE A  24       1.104   7.595  -4.120  1.00  0.64           O  
ATOM    344  CB  PHE A  24      -0.490   6.886  -2.074  1.00  0.64           C  
ATOM    345  CG  PHE A  24      -1.423   6.183  -1.136  1.00  0.64           C  
ATOM    346  CD1 PHE A  24      -1.821   6.755   0.027  1.00  0.64           C  
ATOM    347  CD2 PHE A  24      -1.924   4.938  -1.458  1.00  0.64           C  
ATOM    348  CE1 PHE A  24      -2.693   6.135   0.885  1.00  0.64           C  
ATOM    349  CE2 PHE A  24      -2.802   4.293  -0.611  1.00  0.64           C  
ATOM    350  CZ  PHE A  24      -3.188   4.898   0.568  1.00  0.64           C  
ATOM    351  H   PHE A  24       1.148   7.844  -0.284  1.00  0.64           H  
ATOM    352  HA  PHE A  24       1.027   5.449  -1.882  1.00  0.64           H  
ATOM    353 1HB  PHE A  24      -0.603   7.960  -1.915  1.00  0.64           H  
ATOM    354 2HB  PHE A  24      -0.821   6.676  -3.079  1.00  0.64           H  
ATOM    355  HD1 PHE A  24      -1.450   7.711   0.257  1.00  0.64           H  
ATOM    356  HD2 PHE A  24      -1.619   4.468  -2.394  1.00  0.64           H  
ATOM    357  HE1 PHE A  24      -2.992   6.630   1.810  1.00  0.64           H  
ATOM    358  HE2 PHE A  24      -3.192   3.309  -0.873  1.00  0.64           H  
ATOM    359  HZ  PHE A  24      -3.882   4.396   1.241  1.00  0.64           H  
ATOM    360  N   SER A  25       2.872   6.395  -3.416  1.00  0.65           N  
ATOM    361  CA  SER A  25       3.700   6.651  -4.580  1.00  0.65           C  
ATOM    362  C   SER A  25       3.065   6.104  -5.850  1.00  0.65           C  
ATOM    363  O   SER A  25       3.355   6.580  -6.943  1.00  0.65           O  
ATOM    364  CB  SER A  25       5.069   6.044  -4.371  1.00  0.65           C  
ATOM    365  OG  SER A  25       5.010   4.642  -4.343  1.00  0.65           O  
ATOM    366  H   SER A  25       3.228   5.830  -2.647  1.00  0.65           H  
ATOM    367  HA  SER A  25       3.805   7.727  -4.691  1.00  0.65           H  
ATOM    368 1HB  SER A  25       5.742   6.371  -5.161  1.00  0.65           H  
ATOM    369 2HB  SER A  25       5.473   6.406  -3.425  1.00  0.65           H  
ATOM    370  HG  SER A  25       4.211   4.393  -3.827  1.00  0.65           H  
ATOM    371  N   ASP A  26       2.143   5.150  -5.702  1.00  0.66           N  
ATOM    372  CA  ASP A  26       1.463   4.590  -6.862  1.00  0.66           C  
ATOM    373  C   ASP A  26       0.192   5.362  -7.271  1.00  0.66           C  
ATOM    374  O   ASP A  26      -0.460   4.992  -8.248  1.00  0.66           O  
ATOM    375  CB  ASP A  26       1.110   3.125  -6.608  1.00  0.66           C  
ATOM    376  CG  ASP A  26       2.358   2.184  -6.525  1.00  0.66           C  
ATOM    377  OD1 ASP A  26       3.280   2.362  -7.288  1.00  0.66           O  
ATOM    378  OD2 ASP A  26       2.378   1.290  -5.690  1.00  0.66           O  
ATOM    379  H   ASP A  26       1.981   4.768  -4.766  1.00  0.66           H  
ATOM    380  HA  ASP A  26       2.155   4.625  -7.703  1.00  0.66           H  
ATOM    381 1HB  ASP A  26       0.557   3.051  -5.671  1.00  0.66           H  
ATOM    382 2HB  ASP A  26       0.454   2.770  -7.403  1.00  0.66           H  
ATOM    383  N   VAL A  27      -0.176   6.416  -6.527  1.00  0.66           N  
ATOM    384  CA  VAL A  27      -1.363   7.211  -6.869  1.00  0.66           C  
ATOM    385  C   VAL A  27      -0.939   8.645  -7.168  1.00  0.66           C  
ATOM    386  O   VAL A  27      -1.402   9.282  -8.125  1.00  0.66           O  
ATOM    387  CB  VAL A  27      -2.390   7.260  -5.734  1.00  0.66           C  
ATOM    388  CG1 VAL A  27      -3.550   8.112  -6.171  1.00  0.66           C  
ATOM    389  CG2 VAL A  27      -2.818   5.864  -5.343  1.00  0.66           C  
ATOM    390  H   VAL A  27       0.385   6.694  -5.726  1.00  0.66           H  
ATOM    391  HA  VAL A  27      -1.833   6.790  -7.756  1.00  0.66           H  
ATOM    392  HB  VAL A  27      -1.942   7.752  -4.877  1.00  0.66           H  
ATOM    393 1HG1 VAL A  27      -4.256   8.189  -5.392  1.00  0.66           H  
ATOM    394 2HG1 VAL A  27      -3.200   9.091  -6.431  1.00  0.66           H  
ATOM    395 3HG1 VAL A  27      -4.020   7.656  -7.038  1.00  0.66           H  
ATOM    396 1HG2 VAL A  27      -3.536   5.919  -4.532  1.00  0.66           H  
ATOM    397 2HG2 VAL A  27      -3.273   5.371  -6.201  1.00  0.66           H  
ATOM    398 3HG2 VAL A  27      -1.949   5.295  -5.016  1.00  0.66           H  
ATOM    399  N   VAL A  28      -0.101   9.168  -6.274  1.00  0.65           N  
ATOM    400  CA  VAL A  28       0.389  10.534  -6.301  1.00  0.65           C  
ATOM    401  C   VAL A  28       1.909  10.584  -6.181  1.00  0.65           C  
ATOM    402  O   VAL A  28       2.407  11.078  -5.166  1.00  0.65           O  
ATOM    403  CB  VAL A  28      -0.184  11.320  -5.117  1.00  0.65           C  
ATOM    404  CG1 VAL A  28      -1.606  11.610  -5.300  1.00  0.65           C  
ATOM    405  CG2 VAL A  28      -0.008  10.529  -3.882  1.00  0.65           C  
ATOM    406  H   VAL A  28       0.236   8.574  -5.520  1.00  0.65           H  
ATOM    407  HA  VAL A  28       0.061  11.013  -7.221  1.00  0.65           H  
ATOM    408  HB  VAL A  28       0.330  12.266  -5.040  1.00  0.65           H  
ATOM    409 1HG1 VAL A  28      -1.971  12.166  -4.445  1.00  0.65           H  
ATOM    410 2HG1 VAL A  28      -1.720  12.202  -6.202  1.00  0.65           H  
ATOM    411 3HG1 VAL A  28      -2.152  10.697  -5.378  1.00  0.65           H  
ATOM    412 1HG2 VAL A  28      -0.412  11.095  -3.082  1.00  0.65           H  
ATOM    413 2HG2 VAL A  28      -0.545   9.587  -3.967  1.00  0.65           H  
ATOM    414 3HG2 VAL A  28       1.046  10.329  -3.709  1.00  0.65           H  
ATOM    415  N   PRO A  29       2.672  10.057  -7.157  1.00  0.64           N  
ATOM    416  CA  PRO A  29       4.120   9.963  -7.118  1.00  0.64           C  
ATOM    417  C   PRO A  29       4.869  11.288  -7.036  1.00  0.64           C  
ATOM    418  O   PRO A  29       5.962  11.325  -6.484  1.00  0.64           O  
ATOM    419  CB  PRO A  29       4.439   9.271  -8.452  1.00  0.64           C  
ATOM    420  CG  PRO A  29       3.232   9.527  -9.335  1.00  0.64           C  
ATOM    421  CD  PRO A  29       2.065   9.535  -8.395  1.00  0.64           C  
ATOM    422  HA  PRO A  29       4.409   9.311  -6.285  1.00  0.64           H  
ATOM    423 1HB  PRO A  29       5.361   9.696  -8.873  1.00  0.64           H  
ATOM    424 2HB  PRO A  29       4.631   8.203  -8.288  1.00  0.64           H  
ATOM    425 1HG  PRO A  29       3.344  10.486  -9.862  1.00  0.64           H  
ATOM    426 2HG  PRO A  29       3.148   8.747 -10.103  1.00  0.64           H  
ATOM    427 1HD  PRO A  29       1.295  10.202  -8.795  1.00  0.64           H  
ATOM    428 2HD  PRO A  29       1.709   8.506  -8.247  1.00  0.64           H  
ATOM    429  N   ARG A  30       4.295  12.401  -7.500  1.00  0.63           N  
ATOM    430  CA  ARG A  30       5.040  13.658  -7.408  1.00  0.63           C  
ATOM    431  C   ARG A  30       5.014  14.134  -5.970  1.00  0.63           C  
ATOM    432  O   ARG A  30       6.051  14.440  -5.376  1.00  0.63           O  
ATOM    433  CB  ARG A  30       4.446  14.729  -8.305  1.00  0.63           C  
ATOM    434  CG  ARG A  30       5.216  16.018  -8.383  1.00  0.63           C  
ATOM    435  CD  ARG A  30       4.501  16.968  -9.221  1.00  0.63           C  
ATOM    436  NE  ARG A  30       4.440  16.549 -10.616  1.00  0.63           N  
ATOM    437  CZ  ARG A  30       5.362  16.856 -11.547  1.00  0.63           C  
ATOM    438  NH1 ARG A  30       6.364  17.634 -11.233  1.00  0.63           N  
ATOM    439  NH2 ARG A  30       5.249  16.384 -12.777  1.00  0.63           N  
ATOM    440  H   ARG A  30       3.368  12.405  -7.932  1.00  0.63           H  
ATOM    441  HA  ARG A  30       6.074  13.482  -7.704  1.00  0.63           H  
ATOM    442 1HB  ARG A  30       4.321  14.337  -9.312  1.00  0.63           H  
ATOM    443 2HB  ARG A  30       3.470  14.999  -7.941  1.00  0.63           H  
ATOM    444 1HG  ARG A  30       5.324  16.442  -7.385  1.00  0.63           H  
ATOM    445 2HG  ARG A  30       6.194  15.836  -8.822  1.00  0.63           H  
ATOM    446 1HD  ARG A  30       3.485  17.049  -8.844  1.00  0.63           H  
ATOM    447 2HD  ARG A  30       5.000  17.936  -9.169  1.00  0.63           H  
ATOM    448  HE  ARG A  30       3.674  15.946 -10.891  1.00  0.63           H  
ATOM    449 1HH1 ARG A  30       6.421  18.015 -10.295  1.00  0.63           H  
ATOM    450 2HH1 ARG A  30       7.058  17.873 -11.925  1.00  0.63           H  
ATOM    451 1HH2 ARG A  30       4.471  15.786 -13.019  1.00  0.63           H  
ATOM    452 2HH2 ARG A  30       5.939  16.620 -13.474  1.00  0.63           H  
ATOM    453  N   THR A  31       3.812  14.148  -5.401  1.00  0.62           N  
ATOM    454  CA  THR A  31       3.613  14.567  -4.030  1.00  0.62           C  
ATOM    455  C   THR A  31       4.338  13.636  -3.072  1.00  0.62           C  
ATOM    456  O   THR A  31       5.007  14.088  -2.137  1.00  0.62           O  
ATOM    457  CB  THR A  31       2.124  14.585  -3.682  1.00  0.62           C  
ATOM    458  OG1 THR A  31       1.437  15.528  -4.518  1.00  0.62           O  
ATOM    459  CG2 THR A  31       1.951  14.926  -2.284  1.00  0.62           C  
ATOM    460  H   THR A  31       2.992  13.894  -5.959  1.00  0.62           H  
ATOM    461  HA  THR A  31       4.016  15.571  -3.910  1.00  0.62           H  
ATOM    462  HB  THR A  31       1.707  13.601  -3.852  1.00  0.62           H  
ATOM    463  HG1 THR A  31       1.349  15.137  -5.421  1.00  0.62           H  
ATOM    464 1HG2 THR A  31       0.893  14.927  -2.041  1.00  0.62           H  
ATOM    465 2HG2 THR A  31       2.469  14.201  -1.659  1.00  0.62           H  
ATOM    466 3HG2 THR A  31       2.374  15.903  -2.137  1.00  0.62           H  
ATOM    467  N   ALA A  32       4.214  12.325  -3.300  1.00  0.61           N  
ATOM    468  CA  ALA A  32       4.875  11.372  -2.435  1.00  0.61           C  
ATOM    469  C   ALA A  32       6.399  11.564  -2.487  1.00  0.61           C  
ATOM    470  O   ALA A  32       7.046  11.603  -1.432  1.00  0.61           O  
ATOM    471  CB  ALA A  32       4.478   9.973  -2.851  1.00  0.61           C  
ATOM    472  H   ALA A  32       3.646  11.984  -4.077  1.00  0.61           H  
ATOM    473  HA  ALA A  32       4.545  11.549  -1.412  1.00  0.61           H  
ATOM    474 1HB  ALA A  32       4.951   9.245  -2.196  1.00  0.61           H  
ATOM    475 2HB  ALA A  32       3.393   9.867  -2.792  1.00  0.61           H  
ATOM    476 3HB  ALA A  32       4.804   9.806  -3.875  1.00  0.61           H  
ATOM    477  N   GLU A  33       6.968  11.766  -3.693  1.00  0.60           N  
ATOM    478  CA  GLU A  33       8.406  12.004  -3.819  1.00  0.60           C  
ATOM    479  C   GLU A  33       8.825  13.310  -3.179  1.00  0.60           C  
ATOM    480  O   GLU A  33       9.883  13.388  -2.568  1.00  0.60           O  
ATOM    481  CB  GLU A  33       8.861  11.944  -5.279  1.00  0.60           C  
ATOM    482  CG  GLU A  33       8.922  10.526  -5.884  1.00  0.60           C  
ATOM    483  CD  GLU A  33      10.045   9.686  -5.280  1.00  0.60           C  
ATOM    484  OE1 GLU A  33      11.169  10.130  -5.301  1.00  0.60           O  
ATOM    485  OE2 GLU A  33       9.777   8.606  -4.792  1.00  0.60           O  
ATOM    486  H   GLU A  33       6.417  11.728  -4.552  1.00  0.60           H  
ATOM    487  HA  GLU A  33       8.922  11.213  -3.293  1.00  0.60           H  
ATOM    488 1HB  GLU A  33       8.186  12.546  -5.891  1.00  0.60           H  
ATOM    489 2HB  GLU A  33       9.842  12.384  -5.360  1.00  0.60           H  
ATOM    490 1HG  GLU A  33       7.977  10.021  -5.697  1.00  0.60           H  
ATOM    491 2HG  GLU A  33       9.057  10.605  -6.961  1.00  0.60           H  
ATOM    492  N   ASN A  34       7.988  14.336  -3.279  1.00  0.59           N  
ATOM    493  CA  ASN A  34       8.290  15.606  -2.644  1.00  0.59           C  
ATOM    494  C   ASN A  34       8.440  15.379  -1.141  1.00  0.59           C  
ATOM    495  O   ASN A  34       9.454  15.738  -0.540  1.00  0.59           O  
ATOM    496  CB  ASN A  34       7.179  16.599  -2.954  1.00  0.59           C  
ATOM    497  CG  ASN A  34       7.320  17.989  -2.398  1.00  0.59           C  
ATOM    498  OD1 ASN A  34       8.227  18.785  -2.709  1.00  0.59           O  
ATOM    499  ND2 ASN A  34       6.374  18.304  -1.556  1.00  0.59           N  
ATOM    500  H   ASN A  34       7.134  14.241  -3.825  1.00  0.59           H  
ATOM    501  HA  ASN A  34       9.235  15.975  -3.033  1.00  0.59           H  
ATOM    502 1HB  ASN A  34       7.073  16.674  -4.035  1.00  0.59           H  
ATOM    503 2HB  ASN A  34       6.245  16.199  -2.585  1.00  0.59           H  
ATOM    504 1HD2 ASN A  34       6.343  19.207  -1.129  1.00  0.59           H  
ATOM    505 2HD2 ASN A  34       5.679  17.617  -1.336  1.00  0.59           H  
ATOM    506  N   PHE A  35       7.441  14.734  -0.543  1.00  0.59           N  
ATOM    507  CA  PHE A  35       7.445  14.486   0.891  1.00  0.59           C  
ATOM    508  C   PHE A  35       8.697  13.716   1.318  1.00  0.59           C  
ATOM    509  O   PHE A  35       9.335  14.067   2.315  1.00  0.59           O  
ATOM    510  CB  PHE A  35       6.211  13.696   1.308  1.00  0.59           C  
ATOM    511  CG  PHE A  35       6.033  13.538   2.840  1.00  0.59           C  
ATOM    512  CD1 PHE A  35       5.320  14.492   3.547  1.00  0.59           C  
ATOM    513  CD2 PHE A  35       6.565  12.483   3.558  1.00  0.59           C  
ATOM    514  CE1 PHE A  35       5.124  14.384   4.903  1.00  0.59           C  
ATOM    515  CE2 PHE A  35       6.364  12.385   4.932  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       5.639  13.342   5.591  1.00  0.59           C  
ATOM    517  H   PHE A  35       6.640  14.429  -1.100  1.00  0.59           H  
ATOM    518  HA  PHE A  35       7.437  15.446   1.407  1.00  0.59           H  
ATOM    519 1HB  PHE A  35       5.325  14.185   0.903  1.00  0.59           H  
ATOM    520 2HB  PHE A  35       6.257  12.700   0.865  1.00  0.59           H  
ATOM    521  HD1 PHE A  35       4.901  15.345   3.009  1.00  0.59           H  
ATOM    522  HD2 PHE A  35       7.143  11.741   3.036  1.00  0.59           H  
ATOM    523  HE1 PHE A  35       4.562  15.136   5.420  1.00  0.59           H  
ATOM    524  HE2 PHE A  35       6.775  11.558   5.492  1.00  0.59           H  
ATOM    525  HZ  PHE A  35       5.479  13.275   6.663  1.00  0.59           H  
ATOM    526  N   LYS A  36       9.058  12.661   0.572  1.00  0.59           N  
ATOM    527  CA  LYS A  36      10.179  11.804   0.956  1.00  0.59           C  
ATOM    528  C   LYS A  36      11.520  12.511   1.177  1.00  0.59           C  
ATOM    529  O   LYS A  36      12.164  12.230   2.180  1.00  0.59           O  
ATOM    530  CB  LYS A  36      10.389  10.728  -0.109  1.00  0.59           C  
ATOM    531  CG  LYS A  36       9.404   9.604  -0.090  1.00  0.59           C  
ATOM    532  CD  LYS A  36       9.516   8.753  -1.344  1.00  0.59           C  
ATOM    533  CE  LYS A  36      10.850   8.026  -1.456  1.00  0.59           C  
ATOM    534  NZ  LYS A  36      10.922   7.191  -2.707  1.00  0.59           N  
ATOM    535  H   LYS A  36       8.510  12.425  -0.258  1.00  0.59           H  
ATOM    536  HA  LYS A  36       9.911  11.317   1.894  1.00  0.59           H  
ATOM    537 1HB  LYS A  36      10.320  11.198  -1.093  1.00  0.59           H  
ATOM    538 2HB  LYS A  36      11.383  10.323  -0.027  1.00  0.59           H  
ATOM    539 1HG  LYS A  36       9.559   8.982   0.791  1.00  0.59           H  
ATOM    540 2HG  LYS A  36       8.417  10.033  -0.054  1.00  0.59           H  
ATOM    541 1HD  LYS A  36       8.700   8.061  -1.374  1.00  0.59           H  
ATOM    542 2HD  LYS A  36       9.429   9.388  -2.206  1.00  0.59           H  
ATOM    543 1HE  LYS A  36      11.647   8.769  -1.485  1.00  0.59           H  
ATOM    544 2HE  LYS A  36      10.994   7.381  -0.589  1.00  0.59           H  
ATOM    545 1HZ  LYS A  36      11.817   6.742  -2.775  1.00  0.59           H  
ATOM    546 2HZ  LYS A  36      10.202   6.496  -2.718  1.00  0.59           H  
ATOM    547 3HZ  LYS A  36      10.775   7.798  -3.526  1.00  0.59           H  
ATOM    548  N   ARG A  37      11.942  13.444   0.313  1.00  0.60           N  
ATOM    549  CA  ARG A  37      12.938  14.430  -0.124  1.00  0.60           C  
ATOM    550  C   ARG A  37      12.969  15.614   0.837  1.00  0.60           C  
ATOM    551  O   ARG A  37      14.023  16.221   1.090  1.00  0.60           O  
ATOM    552  CB  ARG A  37      12.697  14.879  -1.531  1.00  0.60           C  
ATOM    553  CG  ARG A  37      12.987  13.843  -2.568  1.00  0.60           C  
ATOM    554  CD  ARG A  37      12.664  14.342  -3.900  1.00  0.60           C  
ATOM    555  NE  ARG A  37      12.857  13.337  -4.916  1.00  0.60           N  
ATOM    556  CZ  ARG A  37      12.374  13.453  -6.152  1.00  0.60           C  
ATOM    557  NH1 ARG A  37      11.713  14.535  -6.458  1.00  0.60           N  
ATOM    558  NH2 ARG A  37      12.541  12.489  -7.039  1.00  0.60           N  
ATOM    559  H   ARG A  37      12.660  13.410   1.019  1.00  0.60           H  
ATOM    560  HA  ARG A  37      13.913  13.948  -0.103  1.00  0.60           H  
ATOM    561 1HB  ARG A  37      11.665  15.184  -1.647  1.00  0.60           H  
ATOM    562 2HB  ARG A  37      13.334  15.717  -1.726  1.00  0.60           H  
ATOM    563 1HG  ARG A  37      14.048  13.586  -2.536  1.00  0.60           H  
ATOM    564 2HG  ARG A  37      12.391  12.950  -2.373  1.00  0.60           H  
ATOM    565 1HD  ARG A  37      11.623  14.662  -3.929  1.00  0.60           H  
ATOM    566 2HD  ARG A  37      13.302  15.187  -4.131  1.00  0.60           H  
ATOM    567  HE  ARG A  37      13.352  12.485  -4.670  1.00  0.60           H  
ATOM    568 1HH1 ARG A  37      11.585  15.255  -5.765  1.00  0.60           H  
ATOM    569 2HH1 ARG A  37      11.283  14.636  -7.360  1.00  0.60           H  
ATOM    570 1HH2 ARG A  37      13.034  11.643  -6.778  1.00  0.60           H  
ATOM    571 2HH2 ARG A  37      12.158  12.585  -7.966  1.00  0.60           H  
ATOM    572  N   LEU A  38      11.796  15.922   1.390  1.00  0.61           N  
ATOM    573  CA  LEU A  38      11.660  16.938   2.427  1.00  0.61           C  
ATOM    574  C   LEU A  38      11.889  16.282   3.781  1.00  0.61           C  
ATOM    575  O   LEU A  38      12.557  16.814   4.664  1.00  0.61           O  
ATOM    576  CB  LEU A  38      10.268  17.554   2.368  1.00  0.61           C  
ATOM    577  CG  LEU A  38       9.981  18.336   1.137  1.00  0.61           C  
ATOM    578  CD1 LEU A  38       8.552  18.703   1.105  1.00  0.61           C  
ATOM    579  CD2 LEU A  38      10.813  19.539   1.130  1.00  0.61           C  
ATOM    580  H   LEU A  38      10.954  15.445   1.054  1.00  0.61           H  
ATOM    581  HA  LEU A  38      12.410  17.713   2.270  1.00  0.61           H  
ATOM    582 1HB  LEU A  38       9.541  16.747   2.404  1.00  0.61           H  
ATOM    583 2HB  LEU A  38      10.119  18.194   3.232  1.00  0.61           H  
ATOM    584  HG  LEU A  38      10.213  17.760   0.278  1.00  0.61           H  
ATOM    585 1HD1 LEU A  38       8.351  19.284   0.210  1.00  0.61           H  
ATOM    586 2HD1 LEU A  38       7.949  17.797   1.100  1.00  0.61           H  
ATOM    587 3HD1 LEU A  38       8.320  19.286   1.978  1.00  0.61           H  
ATOM    588 1HD2 LEU A  38      10.583  20.071   0.227  1.00  0.61           H  
ATOM    589 2HD2 LEU A  38      10.583  20.157   1.995  1.00  0.61           H  
ATOM    590 3HD2 LEU A  38      11.873  19.267   1.143  1.00  0.61           H  
ATOM    591  N   CYS A  39      11.371  15.087   3.942  1.00  0.63           N  
ATOM    592  CA  CYS A  39      11.559  14.367   5.185  1.00  0.63           C  
ATOM    593  C   CYS A  39      13.035  14.040   5.406  1.00  0.63           C  
ATOM    594  O   CYS A  39      13.614  14.402   6.431  1.00  0.63           O  
ATOM    595  CB  CYS A  39      10.715  13.098   5.168  1.00  0.63           C  
ATOM    596  SG  CYS A  39      10.845  12.112   6.617  1.00  0.63           S  
ATOM    597  H   CYS A  39      10.804  14.671   3.212  1.00  0.63           H  
ATOM    598  HA  CYS A  39      11.226  14.997   6.001  1.00  0.63           H  
ATOM    599 1HB  CYS A  39       9.665  13.362   5.031  1.00  0.63           H  
ATOM    600 2HB  CYS A  39      11.002  12.482   4.323  1.00  0.63           H  
ATOM    601  N   THR A  40      13.681  13.461   4.400  1.00  0.65           N  
ATOM    602  CA  THR A  40      15.097  13.116   4.489  1.00  0.65           C  
ATOM    603  C   THR A  40      16.053  14.299   4.392  1.00  0.65           C  
ATOM    604  O   THR A  40      17.222  14.196   4.767  1.00  0.65           O  
ATOM    605  CB  THR A  40      15.459  12.186   3.342  1.00  0.65           C  
ATOM    606  OG1 THR A  40      15.138  12.868   2.095  1.00  0.65           O  
ATOM    607  CG2 THR A  40      14.759  10.870   3.450  1.00  0.65           C  
ATOM    608  H   THR A  40      13.162  13.182   3.571  1.00  0.65           H  
ATOM    609  HA  THR A  40      15.264  12.617   5.445  1.00  0.65           H  
ATOM    610  HB  THR A  40      16.532  12.004   3.357  1.00  0.65           H  
ATOM    611  HG1 THR A  40      15.298  12.243   1.337  1.00  0.65           H  
ATOM    612 1HG2 THR A  40      15.055  10.252   2.607  1.00  0.65           H  
ATOM    613 2HG2 THR A  40      15.050  10.387   4.374  1.00  0.65           H  
ATOM    614 3HG2 THR A  40      13.697  11.005   3.447  1.00  0.65           H  
ATOM    615  N   GLY A  41      15.579  15.403   3.831  1.00  0.68           N  
ATOM    616  CA  GLY A  41      16.408  16.576   3.615  1.00  0.68           C  
ATOM    617  C   GLY A  41      17.284  16.464   2.360  1.00  0.68           C  
ATOM    618  O   GLY A  41      18.181  17.292   2.157  1.00  0.68           O  
ATOM    619  H   GLY A  41      14.610  15.430   3.550  1.00  0.68           H  
ATOM    620 1HA  GLY A  41      15.755  17.446   3.523  1.00  0.68           H  
ATOM    621 2HA  GLY A  41      17.035  16.741   4.489  1.00  0.68           H  
ATOM    622  N   GLU A  42      16.999  15.485   1.483  1.00  0.70           N  
ATOM    623  CA  GLU A  42      17.803  15.285   0.267  1.00  0.70           C  
ATOM    624  C   GLU A  42      17.881  16.515  -0.631  1.00  0.70           C  
ATOM    625  O   GLU A  42      18.891  16.727  -1.302  1.00  0.70           O  
ATOM    626  CB  GLU A  42      17.245  14.131  -0.564  1.00  0.70           C  
ATOM    627  CG  GLU A  42      17.501  12.749  -0.008  1.00  0.70           C  
ATOM    628  CD  GLU A  42      16.700  11.701  -0.721  1.00  0.70           C  
ATOM    629  OE1 GLU A  42      17.069  11.298  -1.798  1.00  0.70           O  
ATOM    630  OE2 GLU A  42      15.685  11.325  -0.181  1.00  0.70           O  
ATOM    631  H   GLU A  42      16.249  14.818   1.697  1.00  0.70           H  
ATOM    632  HA  GLU A  42      18.817  15.032   0.575  1.00  0.70           H  
ATOM    633 1HB  GLU A  42      16.171  14.256  -0.664  1.00  0.70           H  
ATOM    634 2HB  GLU A  42      17.667  14.173  -1.567  1.00  0.70           H  
ATOM    635 1HG  GLU A  42      18.557  12.523  -0.150  1.00  0.70           H  
ATOM    636 2HG  GLU A  42      17.314  12.733   1.050  1.00  0.70           H  
ATOM    637  N   LYS A  43      16.833  17.331  -0.655  1.00  0.71           N  
ATOM    638  CA  LYS A  43      16.872  18.519  -1.513  1.00  0.71           C  
ATOM    639  C   LYS A  43      17.353  19.805  -0.829  1.00  0.71           C  
ATOM    640  O   LYS A  43      17.232  20.890  -1.400  1.00  0.71           O  
ATOM    641  CB  LYS A  43      15.550  18.733  -2.224  1.00  0.71           C  
ATOM    642  CG  LYS A  43      15.235  17.604  -3.194  1.00  0.71           C  
ATOM    643  CD  LYS A  43      16.268  17.545  -4.310  1.00  0.71           C  
ATOM    644  CE  LYS A  43      15.919  16.496  -5.357  1.00  0.71           C  
ATOM    645  NZ  LYS A  43      16.963  16.415  -6.429  1.00  0.71           N  
ATOM    646  H   LYS A  43      16.010  17.101  -0.090  1.00  0.71           H  
ATOM    647  HA  LYS A  43      17.593  18.318  -2.304  1.00  0.71           H  
ATOM    648 1HB  LYS A  43      14.744  18.792  -1.487  1.00  0.71           H  
ATOM    649 2HB  LYS A  43      15.570  19.674  -2.773  1.00  0.71           H  
ATOM    650 1HG  LYS A  43      15.231  16.655  -2.666  1.00  0.71           H  
ATOM    651 2HG  LYS A  43      14.282  17.762  -3.645  1.00  0.71           H  
ATOM    652 1HD  LYS A  43      16.333  18.521  -4.794  1.00  0.71           H  
ATOM    653 2HD  LYS A  43      17.246  17.305  -3.886  1.00  0.71           H  
ATOM    654 1HE  LYS A  43      15.833  15.523  -4.872  1.00  0.71           H  
ATOM    655 2HE  LYS A  43      14.959  16.749  -5.813  1.00  0.71           H  
ATOM    656 1HZ  LYS A  43      16.701  15.709  -7.104  1.00  0.71           H  
ATOM    657 2HZ  LYS A  43      17.044  17.309  -6.893  1.00  0.71           H  
ATOM    658 3HZ  LYS A  43      17.851  16.170  -6.012  1.00  0.71           H  
ATOM    659  N   GLY A  44      17.902  19.700   0.386  1.00  0.71           N  
ATOM    660  CA  GLY A  44      18.455  20.876   1.068  1.00  0.71           C  
ATOM    661  C   GLY A  44      17.505  21.597   2.018  1.00  0.71           C  
ATOM    662  O   GLY A  44      17.902  22.538   2.707  1.00  0.71           O  
ATOM    663  H   GLY A  44      17.973  18.788   0.844  1.00  0.71           H  
ATOM    664 1HA  GLY A  44      19.337  20.562   1.626  1.00  0.71           H  
ATOM    665 2HA  GLY A  44      18.808  21.581   0.318  1.00  0.71           H  
ATOM    666  N   PHE A  45      16.258  21.170   2.058  1.00  0.69           N  
ATOM    667  CA  PHE A  45      15.275  21.778   2.941  1.00  0.69           C  
ATOM    668  C   PHE A  45      14.293  20.706   3.328  1.00  0.69           C  
ATOM    669  O   PHE A  45      14.272  19.647   2.705  1.00  0.69           O  
ATOM    670  CB  PHE A  45      14.633  22.993   2.273  1.00  0.69           C  
ATOM    671  CG  PHE A  45      13.800  22.761   1.042  1.00  0.69           C  
ATOM    672  CD1 PHE A  45      12.419  22.678   1.121  1.00  0.69           C  
ATOM    673  CD2 PHE A  45      14.401  22.630  -0.206  1.00  0.69           C  
ATOM    674  CE1 PHE A  45      11.662  22.504  -0.020  1.00  0.69           C  
ATOM    675  CE2 PHE A  45      13.640  22.440  -1.338  1.00  0.69           C  
ATOM    676  CZ  PHE A  45      12.271  22.387  -1.240  1.00  0.69           C  
ATOM    677  H   PHE A  45      15.990  20.401   1.463  1.00  0.69           H  
ATOM    678  HA  PHE A  45      15.775  22.121   3.848  1.00  0.69           H  
ATOM    679 1HB  PHE A  45      14.001  23.494   3.005  1.00  0.69           H  
ATOM    680 2HB  PHE A  45      15.422  23.697   2.009  1.00  0.69           H  
ATOM    681  HD1 PHE A  45      11.930  22.773   2.092  1.00  0.69           H  
ATOM    682  HD2 PHE A  45      15.491  22.683  -0.287  1.00  0.69           H  
ATOM    683  HE1 PHE A  45      10.571  22.458   0.052  1.00  0.69           H  
ATOM    684  HE2 PHE A  45      14.124  22.341  -2.311  1.00  0.69           H  
ATOM    685  HZ  PHE A  45      11.675  22.253  -2.124  1.00  0.69           H  
ATOM    686  N   GLY A  46      13.487  20.930   4.350  1.00  0.66           N  
ATOM    687  CA  GLY A  46      12.620  19.830   4.697  1.00  0.66           C  
ATOM    688  C   GLY A  46      11.852  19.954   5.993  1.00  0.66           C  
ATOM    689  O   GLY A  46      11.496  21.047   6.427  1.00  0.66           O  
ATOM    690  H   GLY A  46      13.488  21.797   4.866  1.00  0.66           H  
ATOM    691 1HA  GLY A  46      11.926  19.652   3.884  1.00  0.66           H  
ATOM    692 2HA  GLY A  46      13.256  18.959   4.763  1.00  0.66           H  
ATOM    693  N   TYR A  47      11.555  18.794   6.574  1.00  0.62           N  
ATOM    694  CA  TYR A  47      10.730  18.723   7.773  1.00  0.62           C  
ATOM    695  C   TYR A  47      11.492  18.736   9.095  1.00  0.62           C  
ATOM    696  O   TYR A  47      10.943  19.150  10.108  1.00  0.62           O  
ATOM    697  CB  TYR A  47       9.838  17.499   7.714  1.00  0.62           C  
ATOM    698  CG  TYR A  47       8.916  17.549   6.554  1.00  0.62           C  
ATOM    699  CD1 TYR A  47       8.648  16.425   5.817  1.00  0.62           C  
ATOM    700  CD2 TYR A  47       8.369  18.750   6.198  1.00  0.62           C  
ATOM    701  CE1 TYR A  47       7.823  16.503   4.740  1.00  0.62           C  
ATOM    702  CE2 TYR A  47       7.532  18.831   5.130  1.00  0.62           C  
ATOM    703  CZ  TYR A  47       7.247  17.719   4.398  1.00  0.62           C  
ATOM    704  OH  TYR A  47       6.383  17.817   3.336  1.00  0.62           O  
ATOM    705  H   TYR A  47      11.904  17.947   6.122  1.00  0.62           H  
ATOM    706  HA  TYR A  47      10.085  19.601   7.778  1.00  0.62           H  
ATOM    707 1HB  TYR A  47      10.449  16.598   7.639  1.00  0.62           H  
ATOM    708 2HB  TYR A  47       9.249  17.426   8.622  1.00  0.62           H  
ATOM    709  HD1 TYR A  47       9.085  15.477   6.089  1.00  0.62           H  
ATOM    710  HD2 TYR A  47       8.600  19.642   6.778  1.00  0.62           H  
ATOM    711  HE1 TYR A  47       7.627  15.614   4.167  1.00  0.62           H  
ATOM    712  HE2 TYR A  47       7.093  19.784   4.867  1.00  0.62           H  
ATOM    713  HH  TYR A  47       5.889  18.664   3.398  1.00  0.62           H  
ATOM    714  N   LYS A  48      12.731  18.267   9.132  1.00  0.59           N  
ATOM    715  CA  LYS A  48      13.422  18.279  10.420  1.00  0.59           C  
ATOM    716  C   LYS A  48      13.498  19.718  10.921  1.00  0.59           C  
ATOM    717  O   LYS A  48      13.920  20.616  10.195  1.00  0.59           O  
ATOM    718  CB  LYS A  48      14.823  17.679  10.313  1.00  0.59           C  
ATOM    719  CG  LYS A  48      15.594  17.626  11.629  1.00  0.59           C  
ATOM    720  CD  LYS A  48      16.969  16.987  11.441  1.00  0.59           C  
ATOM    721  CE  LYS A  48      17.787  17.037  12.725  1.00  0.59           C  
ATOM    722  NZ  LYS A  48      19.128  16.426  12.553  1.00  0.59           N  
ATOM    723  H   LYS A  48      13.184  17.927   8.296  1.00  0.59           H  
ATOM    724  HA  LYS A  48      12.844  17.698  11.143  1.00  0.59           H  
ATOM    725 1HB  LYS A  48      14.750  16.656   9.934  1.00  0.59           H  
ATOM    726 2HB  LYS A  48      15.414  18.254   9.600  1.00  0.59           H  
ATOM    727 1HG  LYS A  48      15.721  18.635  12.021  1.00  0.59           H  
ATOM    728 2HG  LYS A  48      15.026  17.043  12.357  1.00  0.59           H  
ATOM    729 1HD  LYS A  48      16.843  15.941  11.149  1.00  0.59           H  
ATOM    730 2HD  LYS A  48      17.511  17.506  10.653  1.00  0.59           H  
ATOM    731 1HE  LYS A  48      17.905  18.074  13.031  1.00  0.59           H  
ATOM    732 2HE  LYS A  48      17.263  16.502  13.500  1.00  0.59           H  
ATOM    733 1HZ  LYS A  48      19.631  16.479  13.427  1.00  0.59           H  
ATOM    734 2HZ  LYS A  48      19.020  15.458  12.283  1.00  0.59           H  
ATOM    735 3HZ  LYS A  48      19.637  16.923  11.839  1.00  0.59           H  
ATOM    736  N   GLY A  49      13.076  19.937  12.160  1.00  0.57           N  
ATOM    737  CA  GLY A  49      13.058  21.257  12.775  1.00  0.57           C  
ATOM    738  C   GLY A  49      11.699  21.948  12.617  1.00  0.57           C  
ATOM    739  O   GLY A  49      11.435  22.962  13.268  1.00  0.57           O  
ATOM    740  H   GLY A  49      12.735  19.155  12.716  1.00  0.57           H  
ATOM    741 1HA  GLY A  49      13.291  21.155  13.835  1.00  0.57           H  
ATOM    742 2HA  GLY A  49      13.837  21.875  12.333  1.00  0.57           H  
ATOM    743  N   SER A  50      10.846  21.412  11.744  1.00  0.56           N  
ATOM    744  CA  SER A  50       9.513  21.951  11.528  1.00  0.56           C  
ATOM    745  C   SER A  50       8.655  21.712  12.741  1.00  0.56           C  
ATOM    746  O   SER A  50       8.768  20.681  13.410  1.00  0.56           O  
ATOM    747  CB  SER A  50       8.805  21.330  10.337  1.00  0.56           C  
ATOM    748  OG  SER A  50       7.470  21.819  10.257  1.00  0.56           O  
ATOM    749  H   SER A  50      11.113  20.583  11.220  1.00  0.56           H  
ATOM    750  HA  SER A  50       9.592  23.029  11.367  1.00  0.56           H  
ATOM    751 1HB  SER A  50       9.346  21.555   9.416  1.00  0.56           H  
ATOM    752 2HB  SER A  50       8.783  20.256  10.453  1.00  0.56           H  
ATOM    753  HG  SER A  50       7.119  21.771  11.161  1.00  0.56           H  
ATOM    754  N   HIS A  51       7.776  22.649  13.015  1.00  0.56           N  
ATOM    755  CA  HIS A  51       6.828  22.487  14.096  1.00  0.56           C  
ATOM    756  C   HIS A  51       5.443  22.244  13.551  1.00  0.56           C  
ATOM    757  O   HIS A  51       5.151  22.546  12.392  1.00  0.56           O  
ATOM    758  CB  HIS A  51       6.817  23.704  15.018  1.00  0.56           C  
ATOM    759  CG  HIS A  51       8.049  23.879  15.867  1.00  0.56           C  
ATOM    760  ND1 HIS A  51       9.250  24.350  15.372  1.00  0.56           N  
ATOM    761  CD2 HIS A  51       8.239  23.683  17.191  1.00  0.56           C  
ATOM    762  CE1 HIS A  51      10.130  24.417  16.354  1.00  0.56           C  
ATOM    763  NE2 HIS A  51       9.541  24.025  17.471  1.00  0.56           N  
ATOM    764  H   HIS A  51       7.757  23.497  12.454  1.00  0.56           H  
ATOM    765  HA  HIS A  51       7.083  21.624  14.690  1.00  0.56           H  
ATOM    766 1HB  HIS A  51       6.692  24.607  14.414  1.00  0.56           H  
ATOM    767 2HB  HIS A  51       5.954  23.640  15.683  1.00  0.56           H  
ATOM    768  HD1 HIS A  51       9.454  24.612  14.426  1.00  0.56           H  
ATOM    769  HD2 HIS A  51       7.580  23.335  17.985  1.00  0.56           H  
ATOM    770  HE1 HIS A  51      11.146  24.760  16.162  1.00  0.56           H  
ATOM    771  N   PHE A  52       4.594  21.697  14.392  1.00  0.57           N  
ATOM    772  CA  PHE A  52       3.213  21.521  14.039  1.00  0.57           C  
ATOM    773  C   PHE A  52       2.564  22.836  14.400  1.00  0.57           C  
ATOM    774  O   PHE A  52       2.378  23.165  15.571  1.00  0.57           O  
ATOM    775  CB  PHE A  52       2.592  20.338  14.783  1.00  0.57           C  
ATOM    776  CG  PHE A  52       3.123  18.987  14.333  1.00  0.57           C  
ATOM    777  CD1 PHE A  52       4.319  18.496  14.828  1.00  0.57           C  
ATOM    778  CD2 PHE A  52       2.413  18.203  13.432  1.00  0.57           C  
ATOM    779  CE1 PHE A  52       4.810  17.265  14.437  1.00  0.57           C  
ATOM    780  CE2 PHE A  52       2.897  16.958  13.032  1.00  0.57           C  
ATOM    781  CZ  PHE A  52       4.101  16.490  13.538  1.00  0.57           C  
ATOM    782  H   PHE A  52       4.912  21.441  15.313  1.00  0.57           H  
ATOM    783  HA  PHE A  52       3.146  21.352  12.975  1.00  0.57           H  
ATOM    784 1HB  PHE A  52       2.772  20.443  15.854  1.00  0.57           H  
ATOM    785 2HB  PHE A  52       1.512  20.350  14.625  1.00  0.57           H  
ATOM    786  HD1 PHE A  52       4.878  19.103  15.527  1.00  0.57           H  
ATOM    787  HD2 PHE A  52       1.467  18.577  13.036  1.00  0.57           H  
ATOM    788  HE1 PHE A  52       5.756  16.909  14.839  1.00  0.57           H  
ATOM    789  HE2 PHE A  52       2.329  16.354  12.322  1.00  0.57           H  
ATOM    790  HZ  PHE A  52       4.487  15.519  13.229  1.00  0.57           H  
ATOM    791  N   HIS A  53       2.351  23.658  13.384  1.00  0.58           N  
ATOM    792  CA  HIS A  53       1.888  25.021  13.607  1.00  0.58           C  
ATOM    793  C   HIS A  53       0.452  25.067  14.065  1.00  0.58           C  
ATOM    794  O   HIS A  53       0.021  26.042  14.694  1.00  0.58           O  
ATOM    795  CB  HIS A  53       2.083  25.875  12.359  1.00  0.58           C  
ATOM    796  CG  HIS A  53       1.359  25.393  11.166  1.00  0.58           C  
ATOM    797  ND1 HIS A  53       1.810  24.346  10.432  1.00  0.58           N  
ATOM    798  CD2 HIS A  53       0.224  25.808  10.567  1.00  0.58           C  
ATOM    799  CE1 HIS A  53       0.987  24.116   9.441  1.00  0.58           C  
ATOM    800  NE2 HIS A  53       0.012  24.988   9.499  1.00  0.58           N  
ATOM    801  H   HIS A  53       2.472  23.278  12.452  1.00  0.58           H  
ATOM    802  HA  HIS A  53       2.487  25.472  14.397  1.00  0.58           H  
ATOM    803 1HB  HIS A  53       1.755  26.892  12.566  1.00  0.58           H  
ATOM    804 2HB  HIS A  53       3.144  25.919  12.114  1.00  0.58           H  
ATOM    805  HD2 HIS A  53      -0.405  26.638  10.871  1.00  0.58           H  
ATOM    806  HE1 HIS A  53       1.095  23.330   8.702  1.00  0.58           H  
ATOM    807  HE2 HIS A  53      -0.772  25.045   8.850  1.00  0.58           H  
ATOM    808  N   ARG A  54      -0.282  24.001  13.777  1.00  0.59           N  
ATOM    809  CA  ARG A  54      -1.647  23.917  14.241  1.00  0.59           C  
ATOM    810  C   ARG A  54      -1.984  22.515  14.659  1.00  0.59           C  
ATOM    811  O   ARG A  54      -1.721  21.544  13.950  1.00  0.59           O  
ATOM    812  CB  ARG A  54      -2.670  24.355  13.204  1.00  0.59           C  
ATOM    813  CG  ARG A  54      -2.676  25.824  12.815  1.00  0.59           C  
ATOM    814  CD  ARG A  54      -3.181  26.698  13.889  1.00  0.59           C  
ATOM    815  NE  ARG A  54      -3.262  28.080  13.454  1.00  0.59           N  
ATOM    816  CZ  ARG A  54      -2.236  28.960  13.458  1.00  0.59           C  
ATOM    817  NH1 ARG A  54      -1.036  28.609  13.874  1.00  0.59           N  
ATOM    818  NH2 ARG A  54      -2.440  30.197  13.032  1.00  0.59           N  
ATOM    819  H   ARG A  54       0.132  23.235  13.241  1.00  0.59           H  
ATOM    820  HA  ARG A  54      -1.739  24.563  15.105  1.00  0.59           H  
ATOM    821 1HB  ARG A  54      -2.517  23.790  12.309  1.00  0.59           H  
ATOM    822 2HB  ARG A  54      -3.670  24.114  13.572  1.00  0.59           H  
ATOM    823 1HG  ARG A  54      -1.684  26.144  12.610  1.00  0.59           H  
ATOM    824 2HG  ARG A  54      -3.294  25.961  11.927  1.00  0.59           H  
ATOM    825 1HD  ARG A  54      -4.178  26.374  14.173  1.00  0.59           H  
ATOM    826 2HD  ARG A  54      -2.521  26.646  14.753  1.00  0.59           H  
ATOM    827  HE  ARG A  54      -4.158  28.409  13.125  1.00  0.59           H  
ATOM    828 1HH1 ARG A  54      -0.842  27.652  14.206  1.00  0.59           H  
ATOM    829 2HH1 ARG A  54      -0.287  29.284  13.868  1.00  0.59           H  
ATOM    830 1HH2 ARG A  54      -3.354  30.474  12.704  1.00  0.59           H  
ATOM    831 2HH2 ARG A  54      -1.681  30.860  13.026  1.00  0.59           H  
ATOM    832  N   VAL A  55      -2.552  22.409  15.825  1.00  0.61           N  
ATOM    833  CA  VAL A  55      -3.021  21.145  16.333  1.00  0.61           C  
ATOM    834  C   VAL A  55      -4.425  21.366  16.825  1.00  0.61           C  
ATOM    835  O   VAL A  55      -4.636  22.123  17.769  1.00  0.61           O  
ATOM    836  CB  VAL A  55      -2.097  20.611  17.433  1.00  0.61           C  
ATOM    837  CG1 VAL A  55      -2.632  19.392  17.924  1.00  0.61           C  
ATOM    838  CG2 VAL A  55      -0.665  20.356  16.876  1.00  0.61           C  
ATOM    839  H   VAL A  55      -2.738  23.267  16.338  1.00  0.61           H  
ATOM    840  HA  VAL A  55      -3.054  20.416  15.525  1.00  0.61           H  
ATOM    841  HB  VAL A  55      -2.066  21.318  18.249  1.00  0.61           H  
ATOM    842 1HG1 VAL A  55      -1.993  19.032  18.702  1.00  0.61           H  
ATOM    843 2HG1 VAL A  55      -3.636  19.548  18.319  1.00  0.61           H  
ATOM    844 3HG1 VAL A  55      -2.674  18.682  17.114  1.00  0.61           H  
ATOM    845 1HG2 VAL A  55      -0.031  19.966  17.672  1.00  0.61           H  
ATOM    846 2HG2 VAL A  55      -0.720  19.627  16.064  1.00  0.61           H  
ATOM    847 3HG2 VAL A  55      -0.229  21.277  16.495  1.00  0.61           H  
ATOM    848  N   ILE A  56      -5.381  20.721  16.186  1.00  0.62           N  
ATOM    849  CA  ILE A  56      -6.767  20.945  16.535  1.00  0.62           C  
ATOM    850  C   ILE A  56      -7.389  19.649  17.061  1.00  0.62           C  
ATOM    851  O   ILE A  56      -7.541  18.699  16.275  1.00  0.62           O  
ATOM    852  CB  ILE A  56      -7.565  21.330  15.298  1.00  0.62           C  
ATOM    853  CG1 ILE A  56      -7.033  22.536  14.586  1.00  0.62           C  
ATOM    854  CG2 ILE A  56      -8.960  21.644  15.769  1.00  0.62           C  
ATOM    855  CD1 ILE A  56      -7.623  22.721  13.213  1.00  0.62           C  
ATOM    856  H   ILE A  56      -5.140  20.080  15.428  1.00  0.62           H  
ATOM    857  HA  ILE A  56      -6.835  21.750  17.258  1.00  0.62           H  
ATOM    858  HB  ILE A  56      -7.555  20.510  14.600  1.00  0.62           H  
ATOM    859 1HG1 ILE A  56      -7.305  23.402  15.148  1.00  0.62           H  
ATOM    860 2HG1 ILE A  56      -5.947  22.474  14.501  1.00  0.62           H  
ATOM    861 1HG2 ILE A  56      -9.594  21.900  14.922  1.00  0.62           H  
ATOM    862 2HG2 ILE A  56      -9.351  20.785  16.280  1.00  0.62           H  
ATOM    863 3HG2 ILE A  56      -8.926  22.488  16.469  1.00  0.62           H  
ATOM    864 1HD1 ILE A  56      -7.214  23.627  12.763  1.00  0.62           H  
ATOM    865 2HD1 ILE A  56      -7.374  21.862  12.588  1.00  0.62           H  
ATOM    866 3HD1 ILE A  56      -8.706  22.811  13.292  1.00  0.62           H  
ATOM    867  N   PRO A  57      -7.723  19.541  18.355  1.00  0.63           N  
ATOM    868  CA  PRO A  57      -8.292  18.352  18.942  1.00  0.63           C  
ATOM    869  C   PRO A  57      -9.529  17.931  18.193  1.00  0.63           C  
ATOM    870  O   PRO A  57     -10.420  18.745  17.966  1.00  0.63           O  
ATOM    871  CB  PRO A  57      -8.595  18.797  20.371  1.00  0.63           C  
ATOM    872  CG  PRO A  57      -7.578  19.884  20.630  1.00  0.63           C  
ATOM    873  CD  PRO A  57      -7.457  20.612  19.309  1.00  0.63           C  
ATOM    874  HA  PRO A  57      -7.564  17.563  18.938  1.00  0.63           H  
ATOM    875 1HB  PRO A  57      -9.635  19.145  20.447  1.00  0.63           H  
ATOM    876 2HB  PRO A  57      -8.487  17.941  21.054  1.00  0.63           H  
ATOM    877 1HG  PRO A  57      -7.901  20.547  21.448  1.00  0.63           H  
ATOM    878 2HG  PRO A  57      -6.615  19.442  20.950  1.00  0.63           H  
ATOM    879 1HD  PRO A  57      -8.206  21.404  19.214  1.00  0.63           H  
ATOM    880 2HD  PRO A  57      -6.426  20.985  19.232  1.00  0.63           H  
ATOM    881  N   ASN A  58      -9.604  16.637  17.902  1.00  0.63           N  
ATOM    882  CA  ASN A  58     -10.672  15.963  17.178  1.00  0.63           C  
ATOM    883  C   ASN A  58     -10.753  16.335  15.703  1.00  0.63           C  
ATOM    884  O   ASN A  58     -11.770  16.070  15.064  1.00  0.63           O  
ATOM    885  CB  ASN A  58     -12.010  16.198  17.834  1.00  0.63           C  
ATOM    886  CG  ASN A  58     -12.059  15.690  19.248  1.00  0.63           C  
ATOM    887  OD1 ASN A  58     -11.592  14.586  19.555  1.00  0.63           O  
ATOM    888  ND2 ASN A  58     -12.614  16.487  20.127  1.00  0.63           N  
ATOM    889  H   ASN A  58      -8.804  16.048  18.120  1.00  0.63           H  
ATOM    890  HA  ASN A  58     -10.464  14.893  17.213  1.00  0.63           H  
ATOM    891 1HB  ASN A  58     -12.282  17.248  17.811  1.00  0.63           H  
ATOM    892 2HB  ASN A  58     -12.770  15.670  17.259  1.00  0.63           H  
ATOM    893 1HD2 ASN A  58     -12.676  16.209  21.086  1.00  0.63           H  
ATOM    894 2HD2 ASN A  58     -12.976  17.374  19.837  1.00  0.63           H  
ATOM    895  N   PHE A  59      -9.710  16.974  15.164  1.00  0.62           N  
ATOM    896  CA  PHE A  59      -9.664  17.232  13.732  1.00  0.62           C  
ATOM    897  C   PHE A  59      -8.374  16.805  13.018  1.00  0.62           C  
ATOM    898  O   PHE A  59      -8.418  15.969  12.104  1.00  0.62           O  
ATOM    899  CB  PHE A  59      -9.928  18.700  13.480  1.00  0.62           C  
ATOM    900  CG  PHE A  59     -11.325  19.122  13.801  1.00  0.62           C  
ATOM    901  CD1 PHE A  59     -11.700  19.535  15.054  1.00  0.62           C  
ATOM    902  CD2 PHE A  59     -12.259  19.116  12.822  1.00  0.62           C  
ATOM    903  CE1 PHE A  59     -12.988  19.925  15.322  1.00  0.62           C  
ATOM    904  CE2 PHE A  59     -13.559  19.505  13.060  1.00  0.62           C  
ATOM    905  CZ  PHE A  59     -13.926  19.911  14.319  1.00  0.62           C  
ATOM    906  H   PHE A  59      -8.923  17.265  15.744  1.00  0.62           H  
ATOM    907  HA  PHE A  59     -10.482  16.691  13.275  1.00  0.62           H  
ATOM    908 1HB  PHE A  59      -9.269  19.270  14.085  1.00  0.62           H  
ATOM    909 2HB  PHE A  59      -9.720  18.940  12.443  1.00  0.62           H  
ATOM    910  HD1 PHE A  59     -10.976  19.537  15.835  1.00  0.62           H  
ATOM    911  HD2 PHE A  59     -11.953  18.796  11.850  1.00  0.62           H  
ATOM    912  HE1 PHE A  59     -13.261  20.242  16.328  1.00  0.62           H  
ATOM    913  HE2 PHE A  59     -14.294  19.490  12.255  1.00  0.62           H  
ATOM    914  HZ  PHE A  59     -14.950  20.219  14.521  1.00  0.62           H  
ATOM    915  N   MET A  60      -7.237  17.414  13.403  1.00  0.61           N  
ATOM    916  CA  MET A  60      -5.964  17.185  12.686  1.00  0.61           C  
ATOM    917  C   MET A  60      -4.712  17.815  13.322  1.00  0.61           C  
ATOM    918  O   MET A  60      -4.793  18.754  14.123  1.00  0.61           O  
ATOM    919  CB  MET A  60      -6.083  17.693  11.241  1.00  0.61           C  
ATOM    920  CG  MET A  60      -6.333  19.176  11.119  1.00  0.61           C  
ATOM    921  SD  MET A  60      -6.779  19.645   9.447  1.00  0.61           S  
ATOM    922  CE  MET A  60      -8.403  18.885   9.352  1.00  0.61           C  
ATOM    923  H   MET A  60      -7.266  18.035  14.213  1.00  0.61           H  
ATOM    924  HA  MET A  60      -5.794  16.112  12.653  1.00  0.61           H  
ATOM    925 1HB  MET A  60      -5.148  17.485  10.721  1.00  0.61           H  
ATOM    926 2HB  MET A  60      -6.863  17.169  10.702  1.00  0.61           H  
ATOM    927 1HG  MET A  60      -7.136  19.473  11.792  1.00  0.61           H  
ATOM    928 2HG  MET A  60      -5.431  19.716  11.405  1.00  0.61           H  
ATOM    929 1HE  MET A  60      -8.839  19.083   8.380  1.00  0.61           H  
ATOM    930 2HE  MET A  60      -8.309  17.808   9.499  1.00  0.61           H  
ATOM    931 3HE  MET A  60      -9.047  19.302  10.123  1.00  0.61           H  
ATOM    932  N   CYS A  61      -3.538  17.335  12.892  1.00  0.59           N  
ATOM    933  CA  CYS A  61      -2.254  17.963  13.245  1.00  0.59           C  
ATOM    934  C   CYS A  61      -1.538  18.462  11.972  1.00  0.59           C  
ATOM    935  O   CYS A  61      -1.296  17.675  11.051  1.00  0.59           O  
ATOM    936  CB  CYS A  61      -1.363  16.971  13.980  1.00  0.59           C  
ATOM    937  SG  CYS A  61      -2.087  16.310  15.530  1.00  0.59           S  
ATOM    938  H   CYS A  61      -3.550  16.520  12.275  1.00  0.59           H  
ATOM    939  HA  CYS A  61      -2.439  18.818  13.891  1.00  0.59           H  
ATOM    940 1HB  CYS A  61      -1.129  16.128  13.327  1.00  0.59           H  
ATOM    941 2HB  CYS A  61      -0.424  17.459  14.238  1.00  0.59           H  
ATOM    942  HG  CYS A  61      -1.003  15.650  15.941  1.00  0.59           H  
ATOM    943  N   GLN A  62      -1.200  19.763  11.916  1.00  0.58           N  
ATOM    944  CA  GLN A  62      -0.586  20.366  10.721  1.00  0.58           C  
ATOM    945  C   GLN A  62       0.838  20.881  10.981  1.00  0.58           C  
ATOM    946  O   GLN A  62       1.083  21.573  11.977  1.00  0.58           O  
ATOM    947  CB  GLN A  62      -1.409  21.589  10.260  1.00  0.58           C  
ATOM    948  CG  GLN A  62      -2.923  21.347   9.977  1.00  0.58           C  
ATOM    949  CD  GLN A  62      -3.656  22.594   9.460  1.00  0.58           C  
ATOM    950  OE1 GLN A  62      -3.591  23.677  10.045  1.00  0.58           O  
ATOM    951  NE2 GLN A  62      -4.364  22.439   8.346  1.00  0.58           N  
ATOM    952  H   GLN A  62      -1.406  20.360  12.704  1.00  0.58           H  
ATOM    953  HA  GLN A  62      -0.535  19.623   9.931  1.00  0.58           H  
ATOM    954 1HB  GLN A  62      -1.309  22.377  10.995  1.00  0.58           H  
ATOM    955 2HB  GLN A  62      -0.980  21.958   9.334  1.00  0.58           H  
ATOM    956 1HG  GLN A  62      -3.068  20.586   9.264  1.00  0.58           H  
ATOM    957 2HG  GLN A  62      -3.393  21.058  10.919  1.00  0.58           H  
ATOM    958 1HE2 GLN A  62      -4.862  23.216   7.958  1.00  0.58           H  
ATOM    959 2HE2 GLN A  62      -4.396  21.550   7.884  1.00  0.58           H  
ATOM    960  N   GLY A  63       1.732  20.653  10.009  1.00  0.58           N  
ATOM    961  CA  GLY A  63       3.142  21.078  10.072  1.00  0.58           C  
ATOM    962  C   GLY A  63       3.755  21.087   8.670  1.00  0.58           C  
ATOM    963  O   GLY A  63       3.021  21.055   7.686  1.00  0.58           O  
ATOM    964  H   GLY A  63       1.425  20.106   9.200  1.00  0.58           H  
ATOM    965 1HA  GLY A  63       3.221  22.066  10.521  1.00  0.58           H  
ATOM    966 2HA  GLY A  63       3.701  20.393  10.710  1.00  0.58           H  
ATOM    967  N   GLY A  64       5.086  21.185   8.551  1.00  0.59           N  
ATOM    968  CA  GLY A  64       5.712  21.234   7.230  1.00  0.59           C  
ATOM    969  C   GLY A  64       6.001  22.664   6.765  1.00  0.59           C  
ATOM    970  O   GLY A  64       6.754  22.877   5.806  1.00  0.59           O  
ATOM    971  H   GLY A  64       5.713  21.236   9.354  1.00  0.59           H  
ATOM    972 1HA  GLY A  64       6.648  20.691   7.285  1.00  0.59           H  
ATOM    973 2HA  GLY A  64       5.094  20.713   6.503  1.00  0.59           H  
ATOM    974  N   ASP A  65       5.452  23.661   7.471  1.00  0.61           N  
ATOM    975  CA  ASP A  65       5.714  25.065   7.140  1.00  0.61           C  
ATOM    976  C   ASP A  65       7.019  25.515   7.758  1.00  0.61           C  
ATOM    977  O   ASP A  65       7.056  26.418   8.588  1.00  0.61           O  
ATOM    978  CB  ASP A  65       4.577  25.995   7.613  1.00  0.61           C  
ATOM    979  CG  ASP A  65       4.826  27.458   7.199  1.00  0.61           C  
ATOM    980  OD1 ASP A  65       5.784  27.697   6.476  1.00  0.61           O  
ATOM    981  OD2 ASP A  65       4.070  28.346   7.609  1.00  0.61           O  
ATOM    982  H   ASP A  65       4.850  23.432   8.248  1.00  0.61           H  
ATOM    983  HA  ASP A  65       5.799  25.157   6.057  1.00  0.61           H  
ATOM    984 1HB  ASP A  65       3.630  25.662   7.175  1.00  0.61           H  
ATOM    985 2HB  ASP A  65       4.476  25.927   8.698  1.00  0.61           H  
ATOM    986  N   PHE A  66       8.101  24.953   7.252  1.00  0.63           N  
ATOM    987  CA  PHE A  66       9.443  25.200   7.747  1.00  0.63           C  
ATOM    988  C   PHE A  66       9.783  26.692   7.733  1.00  0.63           C  
ATOM    989  O   PHE A  66      10.382  27.217   8.673  1.00  0.63           O  
ATOM    990  CB  PHE A  66      10.445  24.424   6.897  1.00  0.63           C  
ATOM    991  CG  PHE A  66      11.865  24.517   7.370  1.00  0.63           C  
ATOM    992  CD1 PHE A  66      12.314  23.685   8.397  1.00  0.63           C  
ATOM    993  CD2 PHE A  66      12.755  25.423   6.808  1.00  0.63           C  
ATOM    994  CE1 PHE A  66      13.613  23.756   8.843  1.00  0.63           C  
ATOM    995  CE2 PHE A  66      14.062  25.497   7.258  1.00  0.63           C  
ATOM    996  CZ  PHE A  66      14.490  24.661   8.277  1.00  0.63           C  
ATOM    997  H   PHE A  66       7.948  24.249   6.530  1.00  0.63           H  
ATOM    998  HA  PHE A  66       9.501  24.842   8.777  1.00  0.63           H  
ATOM    999 1HB  PHE A  66      10.162  23.367   6.880  1.00  0.63           H  
ATOM   1000 2HB  PHE A  66      10.407  24.784   5.871  1.00  0.63           H  
ATOM   1001  HD1 PHE A  66      11.626  22.963   8.844  1.00  0.63           H  
ATOM   1002  HD2 PHE A  66      12.410  26.079   6.007  1.00  0.63           H  
ATOM   1003  HE1 PHE A  66      13.947  23.092   9.645  1.00  0.63           H  
ATOM   1004  HE2 PHE A  66      14.754  26.212   6.812  1.00  0.63           H  
ATOM   1005  HZ  PHE A  66      15.518  24.716   8.632  1.00  0.63           H  
ATOM   1006  N   THR A  67       9.449  27.345   6.618  1.00  0.65           N  
ATOM   1007  CA  THR A  67       9.768  28.746   6.380  1.00  0.65           C  
ATOM   1008  C   THR A  67       9.092  29.747   7.330  1.00  0.65           C  
ATOM   1009  O   THR A  67       9.757  30.672   7.806  1.00  0.65           O  
ATOM   1010  CB  THR A  67       9.390  29.145   4.938  1.00  0.65           C  
ATOM   1011  OG1 THR A  67      10.134  28.356   3.992  1.00  0.65           O  
ATOM   1012  CG2 THR A  67       9.712  30.613   4.709  1.00  0.65           C  
ATOM   1013  H   THR A  67       8.937  26.835   5.919  1.00  0.65           H  
ATOM   1014  HA  THR A  67      10.845  28.862   6.495  1.00  0.65           H  
ATOM   1015  HB  THR A  67       8.322  28.982   4.786  1.00  0.65           H  
ATOM   1016  HG1 THR A  67       9.969  28.690   3.103  1.00  0.65           H  
ATOM   1017 1HG2 THR A  67       9.438  30.892   3.693  1.00  0.65           H  
ATOM   1018 2HG2 THR A  67       9.162  31.224   5.413  1.00  0.65           H  
ATOM   1019 3HG2 THR A  67      10.779  30.776   4.855  1.00  0.65           H  
ATOM   1020  N   ARG A  68       7.778  29.613   7.579  1.00  0.66           N  
ATOM   1021  CA  ARG A  68       7.107  30.596   8.435  1.00  0.66           C  
ATOM   1022  C   ARG A  68       6.523  30.034   9.734  1.00  0.66           C  
ATOM   1023  O   ARG A  68       6.238  30.795  10.661  1.00  0.66           O  
ATOM   1024  CB  ARG A  68       5.997  31.301   7.666  1.00  0.66           C  
ATOM   1025  CG  ARG A  68       6.464  32.149   6.492  1.00  0.66           C  
ATOM   1026  CD  ARG A  68       5.336  32.857   5.838  1.00  0.66           C  
ATOM   1027  NE  ARG A  68       5.773  33.672   4.722  1.00  0.66           N  
ATOM   1028  CZ  ARG A  68       4.954  34.419   3.955  1.00  0.66           C  
ATOM   1029  NH1 ARG A  68       3.658  34.441   4.193  1.00  0.66           N  
ATOM   1030  NH2 ARG A  68       5.455  35.136   2.958  1.00  0.66           N  
ATOM   1031  H   ARG A  68       7.225  28.849   7.173  1.00  0.66           H  
ATOM   1032  HA  ARG A  68       7.839  31.351   8.712  1.00  0.66           H  
ATOM   1033 1HB  ARG A  68       5.297  30.559   7.283  1.00  0.66           H  
ATOM   1034 2HB  ARG A  68       5.444  31.946   8.342  1.00  0.66           H  
ATOM   1035 1HG  ARG A  68       7.200  32.877   6.828  1.00  0.66           H  
ATOM   1036 2HG  ARG A  68       6.903  31.496   5.749  1.00  0.66           H  
ATOM   1037 1HD  ARG A  68       4.626  32.134   5.464  1.00  0.66           H  
ATOM   1038 2HD  ARG A  68       4.840  33.503   6.560  1.00  0.66           H  
ATOM   1039  HE  ARG A  68       6.759  33.684   4.506  1.00  0.66           H  
ATOM   1040 1HH1 ARG A  68       3.260  33.884   4.961  1.00  0.66           H  
ATOM   1041 2HH1 ARG A  68       3.049  35.000   3.616  1.00  0.66           H  
ATOM   1042 1HH2 ARG A  68       6.449  35.121   2.774  1.00  0.66           H  
ATOM   1043 2HH2 ARG A  68       4.844  35.696   2.382  1.00  0.66           H  
ATOM   1044  N   ASN A  69       6.307  28.723   9.800  1.00  0.67           N  
ATOM   1045  CA  ASN A  69       5.685  28.068  10.944  1.00  0.67           C  
ATOM   1046  C   ASN A  69       4.332  28.664  11.333  1.00  0.67           C  
ATOM   1047  O   ASN A  69       4.032  28.788  12.524  1.00  0.67           O  
ATOM   1048  CB  ASN A  69       6.641  28.058  12.131  1.00  0.67           C  
ATOM   1049  CG  ASN A  69       7.841  27.144  11.923  1.00  0.67           C  
ATOM   1050  OD1 ASN A  69       7.700  25.938  11.661  1.00  0.67           O  
ATOM   1051  ND2 ASN A  69       9.018  27.709  12.020  1.00  0.67           N  
ATOM   1052  H   ASN A  69       6.575  28.120   9.032  1.00  0.67           H  
ATOM   1053  HA  ASN A  69       5.499  27.029  10.663  1.00  0.67           H  
ATOM   1054 1HB  ASN A  69       6.999  29.064  12.336  1.00  0.67           H  
ATOM   1055 2HB  ASN A  69       6.103  27.721  13.016  1.00  0.67           H  
ATOM   1056 1HD2 ASN A  69       9.848  27.165  11.877  1.00  0.67           H  
ATOM   1057 2HD2 ASN A  69       9.089  28.685  12.220  1.00  0.67           H  
ATOM   1058  N   ASN A  70       3.498  29.027  10.349  1.00  0.67           N  
ATOM   1059  CA  ASN A  70       2.189  29.566  10.689  1.00  0.67           C  
ATOM   1060  C   ASN A  70       1.153  29.127   9.675  1.00  0.67           C  
ATOM   1061  O   ASN A  70      -0.028  29.463   9.779  1.00  0.67           O  
ATOM   1062  CB  ASN A  70       2.247  31.078  10.836  1.00  0.67           C  
ATOM   1063  CG  ASN A  70       2.609  31.824   9.584  1.00  0.67           C  
ATOM   1064  OD1 ASN A  70       2.533  31.329   8.449  1.00  0.67           O  
ATOM   1065  ND2 ASN A  70       3.007  33.064   9.779  1.00  0.67           N  
ATOM   1066  H   ASN A  70       3.758  28.887   9.367  1.00  0.67           H  
ATOM   1067  HA  ASN A  70       1.882  29.152  11.648  1.00  0.67           H  
ATOM   1068 1HB  ASN A  70       1.280  31.439  11.183  1.00  0.67           H  
ATOM   1069 2HB  ASN A  70       2.981  31.328  11.605  1.00  0.67           H  
ATOM   1070 1HD2 ASN A  70       3.254  33.649   9.006  1.00  0.67           H  
ATOM   1071 2HD2 ASN A  70       3.054  33.432  10.710  1.00  0.67           H  
ATOM   1072  N   GLY A  71       1.601  28.320   8.725  1.00  0.66           N  
ATOM   1073  CA  GLY A  71       0.748  27.733   7.704  1.00  0.66           C  
ATOM   1074  C   GLY A  71       0.643  28.551   6.427  1.00  0.66           C  
ATOM   1075  O   GLY A  71       0.095  28.084   5.421  1.00  0.66           O  
ATOM   1076  H   GLY A  71       2.602  28.138   8.668  1.00  0.66           H  
ATOM   1077 1HA  GLY A  71       1.146  26.751   7.461  1.00  0.66           H  
ATOM   1078 2HA  GLY A  71      -0.248  27.574   8.112  1.00  0.66           H  
ATOM   1079  N   THR A  72       1.188  29.764   6.434  1.00  0.65           N  
ATOM   1080  CA  THR A  72       1.111  30.582   5.239  1.00  0.65           C  
ATOM   1081  C   THR A  72       2.350  30.372   4.382  1.00  0.65           C  
ATOM   1082  O   THR A  72       2.416  30.848   3.245  1.00  0.65           O  
ATOM   1083  CB  THR A  72       0.963  32.074   5.573  1.00  0.65           C  
ATOM   1084  OG1 THR A  72       2.153  32.587   6.198  1.00  0.65           O  
ATOM   1085  CG2 THR A  72      -0.200  32.246   6.545  1.00  0.65           C  
ATOM   1086  H   THR A  72       1.639  30.127   7.272  1.00  0.65           H  
ATOM   1087  HA  THR A  72       0.242  30.276   4.658  1.00  0.65           H  
ATOM   1088  HB  THR A  72       0.766  32.636   4.662  1.00  0.65           H  
ATOM   1089  HG1 THR A  72       2.341  32.068   6.997  1.00  0.65           H  
ATOM   1090 1HG2 THR A  72      -0.320  33.300   6.789  1.00  0.65           H  
ATOM   1091 2HG2 THR A  72      -1.114  31.870   6.087  1.00  0.65           H  
ATOM   1092 3HG2 THR A  72       0.004  31.683   7.460  1.00  0.65           H  
ATOM   1093  N   GLY A  73       3.343  29.675   4.931  1.00  0.64           N  
ATOM   1094  CA  GLY A  73       4.576  29.428   4.214  1.00  0.64           C  
ATOM   1095  C   GLY A  73       4.555  28.056   3.561  1.00  0.64           C  
ATOM   1096  O   GLY A  73       3.525  27.591   3.056  1.00  0.64           O  
ATOM   1097  H   GLY A  73       3.282  29.297   5.884  1.00  0.64           H  
ATOM   1098 1HA  GLY A  73       4.726  30.197   3.458  1.00  0.64           H  
ATOM   1099 2HA  GLY A  73       5.415  29.491   4.903  1.00  0.64           H  
ATOM   1100  N   GLY A  74       5.725  27.450   3.514  1.00  0.63           N  
ATOM   1101  CA  GLY A  74       5.939  26.170   2.878  1.00  0.63           C  
ATOM   1102  C   GLY A  74       6.362  26.382   1.439  1.00  0.63           C  
ATOM   1103  O   GLY A  74       6.053  27.419   0.838  1.00  0.63           O  
ATOM   1104  H   GLY A  74       6.501  27.896   3.976  1.00  0.63           H  
ATOM   1105 1HA  GLY A  74       6.714  25.626   3.417  1.00  0.63           H  
ATOM   1106 2HA  GLY A  74       5.029  25.573   2.922  1.00  0.63           H  
ATOM   1107  N   LYS A  75       7.081  25.410   0.904  1.00  0.63           N  
ATOM   1108  CA  LYS A  75       7.517  25.468  -0.497  1.00  0.63           C  
ATOM   1109  C   LYS A  75       7.757  24.060  -0.976  1.00  0.63           C  
ATOM   1110  O   LYS A  75       7.985  23.184  -0.160  1.00  0.63           O  
ATOM   1111  CB  LYS A  75       8.775  26.333  -0.674  1.00  0.63           C  
ATOM   1112  CG  LYS A  75      10.038  25.826  -0.008  1.00  0.63           C  
ATOM   1113  CD  LYS A  75      11.188  26.821  -0.212  1.00  0.63           C  
ATOM   1114  CE  LYS A  75      12.498  26.329   0.390  1.00  0.63           C  
ATOM   1115  NZ  LYS A  75      13.597  27.329   0.216  1.00  0.63           N  
ATOM   1116  H   LYS A  75       7.292  24.608   1.502  1.00  0.63           H  
ATOM   1117  HA  LYS A  75       6.719  25.894  -1.101  1.00  0.63           H  
ATOM   1118 1HB  LYS A  75       8.990  26.425  -1.739  1.00  0.63           H  
ATOM   1119 2HB  LYS A  75       8.577  27.338  -0.299  1.00  0.63           H  
ATOM   1120 1HG  LYS A  75       9.871  25.662   1.057  1.00  0.63           H  
ATOM   1121 2HG  LYS A  75      10.306  24.888  -0.470  1.00  0.63           H  
ATOM   1122 1HD  LYS A  75      11.334  26.977  -1.282  1.00  0.63           H  
ATOM   1123 2HD  LYS A  75      10.927  27.776   0.244  1.00  0.63           H  
ATOM   1124 1HE  LYS A  75      12.358  26.132   1.452  1.00  0.63           H  
ATOM   1125 2HE  LYS A  75      12.789  25.409  -0.105  1.00  0.63           H  
ATOM   1126 1HZ  LYS A  75      14.448  26.966   0.620  1.00  0.63           H  
ATOM   1127 2HZ  LYS A  75      13.739  27.504  -0.769  1.00  0.63           H  
ATOM   1128 3HZ  LYS A  75      13.346  28.192   0.679  1.00  0.63           H  
ATOM   1129  N   SER A  76       7.739  23.822  -2.272  1.00  0.63           N  
ATOM   1130  CA  SER A  76       8.002  22.484  -2.772  1.00  0.63           C  
ATOM   1131  C   SER A  76       9.226  22.376  -3.640  1.00  0.63           C  
ATOM   1132  O   SER A  76       9.702  23.328  -4.257  1.00  0.63           O  
ATOM   1133  CB  SER A  76       6.815  21.928  -3.545  1.00  0.63           C  
ATOM   1134  OG  SER A  76       7.165  20.715  -4.191  1.00  0.63           O  
ATOM   1135  H   SER A  76       7.529  24.548  -2.958  1.00  0.63           H  
ATOM   1136  HA  SER A  76       8.162  21.827  -1.916  1.00  0.63           H  
ATOM   1137 1HB  SER A  76       5.998  21.742  -2.854  1.00  0.63           H  
ATOM   1138 2HB  SER A  76       6.461  22.641  -4.277  1.00  0.63           H  
ATOM   1139  HG  SER A  76       7.538  20.141  -3.508  1.00  0.63           H  
ATOM   1140  N   ILE A  77       9.702  21.158  -3.712  1.00  0.64           N  
ATOM   1141  CA  ILE A  77      10.810  20.744  -4.543  1.00  0.64           C  
ATOM   1142  C   ILE A  77      10.522  21.041  -6.006  1.00  0.64           C  
ATOM   1143  O   ILE A  77      11.432  21.282  -6.798  1.00  0.64           O  
ATOM   1144  CB  ILE A  77      11.085  19.280  -4.252  1.00  0.64           C  
ATOM   1145  CG1 ILE A  77      11.625  19.233  -2.833  1.00  0.64           C  
ATOM   1146  CG2 ILE A  77      12.021  18.666  -5.271  1.00  0.64           C  
ATOM   1147  CD1 ILE A  77      11.665  17.930  -2.263  1.00  0.64           C  
ATOM   1148  H   ILE A  77       9.230  20.433  -3.173  1.00  0.64           H  
ATOM   1149  HA  ILE A  77      11.692  21.314  -4.256  1.00  0.64           H  
ATOM   1150  HB  ILE A  77      10.154  18.726  -4.272  1.00  0.64           H  
ATOM   1151 1HG1 ILE A  77      12.636  19.634  -2.845  1.00  0.64           H  
ATOM   1152 2HG1 ILE A  77      11.010  19.859  -2.192  1.00  0.64           H  
ATOM   1153 1HG2 ILE A  77      12.192  17.622  -5.023  1.00  0.64           H  
ATOM   1154 2HG2 ILE A  77      11.567  18.735  -6.262  1.00  0.64           H  
ATOM   1155 3HG2 ILE A  77      12.969  19.204  -5.267  1.00  0.64           H  
ATOM   1156 1HD1 ILE A  77      12.086  17.981  -1.257  1.00  0.64           H  
ATOM   1157 2HD1 ILE A  77      10.665  17.529  -2.212  1.00  0.64           H  
ATOM   1158 3HD1 ILE A  77      12.264  17.308  -2.881  1.00  0.64           H  
ATOM   1159  N   TYR A  78       9.244  20.981  -6.361  1.00  0.65           N  
ATOM   1160  CA  TYR A  78       8.788  21.207  -7.716  1.00  0.65           C  
ATOM   1161  C   TYR A  78       8.250  22.633  -7.969  1.00  0.65           C  
ATOM   1162  O   TYR A  78       7.663  22.884  -9.024  1.00  0.65           O  
ATOM   1163  CB  TYR A  78       7.704  20.189  -8.024  1.00  0.65           C  
ATOM   1164  CG  TYR A  78       8.206  18.757  -8.020  1.00  0.65           C  
ATOM   1165  CD1 TYR A  78       7.964  17.914  -6.929  1.00  0.65           C  
ATOM   1166  CD2 TYR A  78       8.906  18.287  -9.112  1.00  0.65           C  
ATOM   1167  CE1 TYR A  78       8.421  16.599  -6.962  1.00  0.65           C  
ATOM   1168  CE2 TYR A  78       9.357  16.989  -9.144  1.00  0.65           C  
ATOM   1169  CZ  TYR A  78       9.115  16.146  -8.090  1.00  0.65           C  
ATOM   1170  OH  TYR A  78       9.564  14.850  -8.156  1.00  0.65           O  
ATOM   1171  H   TYR A  78       8.551  20.794  -5.641  1.00  0.65           H  
ATOM   1172  HA  TYR A  78       9.630  21.049  -8.388  1.00  0.65           H  
ATOM   1173 1HB  TYR A  78       6.905  20.276  -7.283  1.00  0.65           H  
ATOM   1174 2HB  TYR A  78       7.269  20.399  -9.000  1.00  0.65           H  
ATOM   1175  HD1 TYR A  78       7.414  18.283  -6.060  1.00  0.65           H  
ATOM   1176  HD2 TYR A  78       9.096  18.948  -9.957  1.00  0.65           H  
ATOM   1177  HE1 TYR A  78       8.231  15.926  -6.121  1.00  0.65           H  
ATOM   1178  HE2 TYR A  78       9.902  16.627 -10.016  1.00  0.65           H  
ATOM   1179  HH  TYR A  78       9.148  14.330  -7.455  1.00  0.65           H  
ATOM   1180  N   GLY A  79       8.455  23.565  -7.023  1.00  0.67           N  
ATOM   1181  CA  GLY A  79       7.982  24.947  -7.181  1.00  0.67           C  
ATOM   1182  C   GLY A  79       7.535  25.547  -5.847  1.00  0.67           C  
ATOM   1183  O   GLY A  79       7.238  24.821  -4.902  1.00  0.67           O  
ATOM   1184  H   GLY A  79       8.960  23.331  -6.168  1.00  0.67           H  
ATOM   1185 1HA  GLY A  79       8.779  25.556  -7.607  1.00  0.67           H  
ATOM   1186 2HA  GLY A  79       7.150  24.968  -7.885  1.00  0.67           H  
ATOM   1187  N   GLU A  80       7.393  26.874  -5.776  1.00  0.68           N  
ATOM   1188  CA  GLU A  80       6.954  27.467  -4.507  1.00  0.68           C  
ATOM   1189  C   GLU A  80       5.581  26.934  -4.112  1.00  0.68           C  
ATOM   1190  O   GLU A  80       5.325  26.679  -2.936  1.00  0.68           O  
ATOM   1191  CB  GLU A  80       6.899  28.990  -4.604  1.00  0.68           C  
ATOM   1192  CG  GLU A  80       8.266  29.664  -4.689  1.00  0.68           C  
ATOM   1193  CD  GLU A  80       8.181  31.165  -4.851  1.00  0.68           C  
ATOM   1194  OE1 GLU A  80       7.095  31.666  -5.028  1.00  0.68           O  
ATOM   1195  OE2 GLU A  80       9.204  31.808  -4.794  1.00  0.68           O  
ATOM   1196  H   GLU A  80       7.619  27.457  -6.569  1.00  0.68           H  
ATOM   1197  HA  GLU A  80       7.665  27.191  -3.728  1.00  0.68           H  
ATOM   1198 1HB  GLU A  80       6.326  29.278  -5.485  1.00  0.68           H  
ATOM   1199 2HB  GLU A  80       6.380  29.389  -3.732  1.00  0.68           H  
ATOM   1200 1HG  GLU A  80       8.824  29.438  -3.779  1.00  0.68           H  
ATOM   1201 2HG  GLU A  80       8.813  29.242  -5.530  1.00  0.68           H  
ATOM   1202  N   LYS A  81       4.708  26.776  -5.105  1.00  0.69           N  
ATOM   1203  CA  LYS A  81       3.391  26.190  -4.906  1.00  0.69           C  
ATOM   1204  C   LYS A  81       3.101  25.258  -6.078  1.00  0.69           C  
ATOM   1205  O   LYS A  81       3.550  25.524  -7.198  1.00  0.69           O  
ATOM   1206  CB  LYS A  81       2.289  27.239  -4.746  1.00  0.69           C  
ATOM   1207  CG  LYS A  81       2.403  28.167  -3.494  1.00  0.69           C  
ATOM   1208  CD  LYS A  81       2.134  27.379  -2.187  1.00  0.69           C  
ATOM   1209  CE  LYS A  81       2.009  28.288  -0.955  1.00  0.69           C  
ATOM   1210  NZ  LYS A  81       3.302  28.926  -0.587  1.00  0.69           N  
ATOM   1211  H   LYS A  81       4.991  27.038  -6.035  1.00  0.69           H  
ATOM   1212  HA  LYS A  81       3.428  25.593  -4.006  1.00  0.69           H  
ATOM   1213 1HB  LYS A  81       2.258  27.870  -5.632  1.00  0.69           H  
ATOM   1214 2HB  LYS A  81       1.332  26.723  -4.681  1.00  0.69           H  
ATOM   1215 1HG  LYS A  81       3.392  28.616  -3.441  1.00  0.69           H  
ATOM   1216 2HG  LYS A  81       1.671  28.966  -3.573  1.00  0.69           H  
ATOM   1217 1HD  LYS A  81       1.251  26.767  -2.291  1.00  0.69           H  
ATOM   1218 2HD  LYS A  81       2.969  26.703  -2.011  1.00  0.69           H  
ATOM   1219 1HE  LYS A  81       1.276  29.064  -1.162  1.00  0.69           H  
ATOM   1220 2HE  LYS A  81       1.660  27.690  -0.112  1.00  0.69           H  
ATOM   1221 1HZ  LYS A  81       3.168  29.508   0.232  1.00  0.69           H  
ATOM   1222 2HZ  LYS A  81       3.998  28.203  -0.373  1.00  0.69           H  
ATOM   1223 3HZ  LYS A  81       3.635  29.490  -1.347  1.00  0.69           H  
ATOM   1224  N   PHE A  82       2.327  24.199  -5.852  1.00  0.69           N  
ATOM   1225  CA  PHE A  82       2.056  23.274  -6.963  1.00  0.69           C  
ATOM   1226  C   PHE A  82       0.566  22.804  -7.020  1.00  0.69           C  
ATOM   1227  O   PHE A  82      -0.107  22.727  -5.988  1.00  0.69           O  
ATOM   1228  CB  PHE A  82       3.014  22.055  -6.869  1.00  0.69           C  
ATOM   1229  CG  PHE A  82       3.144  21.274  -8.131  1.00  0.69           C  
ATOM   1230  CD1 PHE A  82       4.069  21.671  -9.094  1.00  0.69           C  
ATOM   1231  CD2 PHE A  82       2.334  20.198  -8.400  1.00  0.69           C  
ATOM   1232  CE1 PHE A  82       4.168  21.000 -10.292  1.00  0.69           C  
ATOM   1233  CE2 PHE A  82       2.417  19.537  -9.599  1.00  0.69           C  
ATOM   1234  CZ  PHE A  82       3.337  19.938 -10.550  1.00  0.69           C  
ATOM   1235  H   PHE A  82       1.998  24.035  -4.896  1.00  0.69           H  
ATOM   1236  HA  PHE A  82       2.313  23.797  -7.872  1.00  0.69           H  
ATOM   1237 1HB  PHE A  82       4.008  22.391  -6.567  1.00  0.69           H  
ATOM   1238 2HB  PHE A  82       2.663  21.375  -6.123  1.00  0.69           H  
ATOM   1239  HD1 PHE A  82       4.717  22.531  -8.893  1.00  0.69           H  
ATOM   1240  HD2 PHE A  82       1.608  19.891  -7.657  1.00  0.69           H  
ATOM   1241  HE1 PHE A  82       4.896  21.322 -11.037  1.00  0.69           H  
ATOM   1242  HE2 PHE A  82       1.753  18.696  -9.799  1.00  0.69           H  
ATOM   1243  HZ  PHE A  82       3.404  19.412 -11.501  1.00  0.69           H  
ATOM   1244  N   PRO A  83      -0.004  22.569  -8.229  1.00  0.69           N  
ATOM   1245  CA  PRO A  83      -1.328  22.001  -8.477  1.00  0.69           C  
ATOM   1246  C   PRO A  83      -1.625  20.657  -7.825  1.00  0.69           C  
ATOM   1247  O   PRO A  83      -0.729  19.868  -7.530  1.00  0.69           O  
ATOM   1248  CB  PRO A  83      -1.347  21.865 -10.000  1.00  0.69           C  
ATOM   1249  CG  PRO A  83      -0.441  22.957 -10.495  1.00  0.69           C  
ATOM   1250  CD  PRO A  83       0.644  23.077  -9.482  1.00  0.69           C  
ATOM   1251  HA  PRO A  83      -2.065  22.731  -8.163  1.00  0.69           H  
ATOM   1252 1HB  PRO A  83      -1.004  20.858 -10.285  1.00  0.69           H  
ATOM   1253 2HB  PRO A  83      -2.381  21.965 -10.367  1.00  0.69           H  
ATOM   1254 1HG  PRO A  83      -0.054  22.700 -11.493  1.00  0.69           H  
ATOM   1255 2HG  PRO A  83      -1.012  23.891 -10.607  1.00  0.69           H  
ATOM   1256 1HD  PRO A  83       1.474  22.486  -9.807  1.00  0.69           H  
ATOM   1257 2HD  PRO A  83       0.887  24.147  -9.401  1.00  0.69           H  
ATOM   1258  N   ASP A  84      -2.907  20.419  -7.560  1.00  0.69           N  
ATOM   1259  CA  ASP A  84      -3.354  19.183  -6.932  1.00  0.69           C  
ATOM   1260  C   ASP A  84      -3.202  18.020  -7.906  1.00  0.69           C  
ATOM   1261  O   ASP A  84      -3.726  18.048  -9.018  1.00  0.69           O  
ATOM   1262  CB  ASP A  84      -4.797  19.330  -6.462  1.00  0.69           C  
ATOM   1263  CG  ASP A  84      -4.966  20.228  -5.208  1.00  0.69           C  
ATOM   1264  OD1 ASP A  84      -4.334  19.946  -4.203  1.00  0.69           O  
ATOM   1265  OD2 ASP A  84      -5.717  21.200  -5.272  1.00  0.69           O  
ATOM   1266  H   ASP A  84      -3.609  21.097  -7.850  1.00  0.69           H  
ATOM   1267  HA  ASP A  84      -2.725  18.987  -6.064  1.00  0.69           H  
ATOM   1268 1HB  ASP A  84      -5.389  19.762  -7.271  1.00  0.69           H  
ATOM   1269 2HB  ASP A  84      -5.206  18.349  -6.264  1.00  0.69           H  
ATOM   1270  N   GLU A  85      -2.452  17.011  -7.480  1.00  0.69           N  
ATOM   1271  CA  GLU A  85      -2.085  15.879  -8.322  1.00  0.69           C  
ATOM   1272  C   GLU A  85      -3.145  14.806  -8.587  1.00  0.69           C  
ATOM   1273  O   GLU A  85      -3.279  14.348  -9.722  1.00  0.69           O  
ATOM   1274  CB  GLU A  85      -0.853  15.221  -7.709  1.00  0.69           C  
ATOM   1275  CG  GLU A  85      -0.260  14.083  -8.511  1.00  0.69           C  
ATOM   1276  CD  GLU A  85       1.055  13.651  -7.960  1.00  0.69           C  
ATOM   1277  OE1 GLU A  85       1.423  14.118  -6.899  1.00  0.69           O  
ATOM   1278  OE2 GLU A  85       1.740  12.883  -8.595  1.00  0.69           O  
ATOM   1279  H   GLU A  85      -2.073  17.064  -6.545  1.00  0.69           H  
ATOM   1280  HA  GLU A  85      -1.798  16.287  -9.292  1.00  0.69           H  
ATOM   1281 1HB  GLU A  85      -0.074  15.973  -7.569  1.00  0.69           H  
ATOM   1282 2HB  GLU A  85      -1.107  14.830  -6.722  1.00  0.69           H  
ATOM   1283 1HG  GLU A  85      -0.947  13.237  -8.490  1.00  0.69           H  
ATOM   1284 2HG  GLU A  85      -0.138  14.397  -9.546  1.00  0.69           H  
ATOM   1285  N   ASN A  86      -3.866  14.367  -7.563  1.00  0.69           N  
ATOM   1286  CA  ASN A  86      -4.806  13.267  -7.765  1.00  0.69           C  
ATOM   1287  C   ASN A  86      -5.774  13.176  -6.596  1.00  0.69           C  
ATOM   1288  O   ASN A  86      -5.359  12.935  -5.469  1.00  0.69           O  
ATOM   1289  CB  ASN A  86      -4.078  11.936  -7.912  1.00  0.69           C  
ATOM   1290  CG  ASN A  86      -4.928  10.817  -8.404  1.00  0.69           C  
ATOM   1291  OD1 ASN A  86      -6.152  10.832  -8.251  1.00  0.69           O  
ATOM   1292  ND2 ASN A  86      -4.300   9.797  -8.960  1.00  0.69           N  
ATOM   1293  H   ASN A  86      -3.754  14.781  -6.651  1.00  0.69           H  
ATOM   1294  HA  ASN A  86      -5.390  13.465  -8.665  1.00  0.69           H  
ATOM   1295 1HB  ASN A  86      -3.199  12.031  -8.552  1.00  0.69           H  
ATOM   1296 2HB  ASN A  86      -3.747  11.639  -6.948  1.00  0.69           H  
ATOM   1297 1HD2 ASN A  86      -4.819   9.011  -9.292  1.00  0.69           H  
ATOM   1298 2HD2 ASN A  86      -3.279   9.779  -9.000  1.00  0.69           H  
ATOM   1299  N   PHE A  87      -7.064  13.346  -6.846  1.00  0.69           N  
ATOM   1300  CA  PHE A  87      -8.035  13.310  -5.752  1.00  0.69           C  
ATOM   1301  C   PHE A  87      -8.682  11.926  -5.579  1.00  0.69           C  
ATOM   1302  O   PHE A  87      -9.731  11.796  -4.954  1.00  0.69           O  
ATOM   1303  CB  PHE A  87      -9.131  14.354  -5.947  1.00  0.69           C  
ATOM   1304  CG  PHE A  87      -8.702  15.787  -5.797  1.00  0.69           C  
ATOM   1305  CD1 PHE A  87      -8.538  16.597  -6.906  1.00  0.69           C  
ATOM   1306  CD2 PHE A  87      -8.488  16.336  -4.542  1.00  0.69           C  
ATOM   1307  CE1 PHE A  87      -8.183  17.920  -6.759  1.00  0.69           C  
ATOM   1308  CE2 PHE A  87      -8.133  17.655  -4.410  1.00  0.69           C  
ATOM   1309  CZ  PHE A  87      -7.988  18.443  -5.507  1.00  0.69           C  
ATOM   1310  H   PHE A  87      -7.374  13.518  -7.792  1.00  0.69           H  
ATOM   1311  HA  PHE A  87      -7.512  13.550  -4.824  1.00  0.69           H  
ATOM   1312 1HB  PHE A  87      -9.564  14.233  -6.939  1.00  0.69           H  
ATOM   1313 2HB  PHE A  87      -9.926  14.168  -5.224  1.00  0.69           H  
ATOM   1314  HD1 PHE A  87      -8.704  16.183  -7.901  1.00  0.69           H  
ATOM   1315  HD2 PHE A  87      -8.611  15.714  -3.650  1.00  0.69           H  
ATOM   1316  HE1 PHE A  87      -8.062  18.557  -7.636  1.00  0.69           H  
ATOM   1317  HE2 PHE A  87      -7.977  18.082  -3.435  1.00  0.69           H  
ATOM   1318  HZ  PHE A  87      -7.715  19.495  -5.385  1.00  0.69           H  
ATOM   1319  N   ALA A  88      -8.042  10.885  -6.125  1.00  0.67           N  
ATOM   1320  CA  ALA A  88      -8.502   9.496  -5.982  1.00  0.67           C  
ATOM   1321  C   ALA A  88      -8.591   9.051  -4.521  1.00  0.67           C  
ATOM   1322  O   ALA A  88      -9.438   8.231  -4.161  1.00  0.67           O  
ATOM   1323  CB  ALA A  88      -7.546   8.551  -6.696  1.00  0.67           C  
ATOM   1324  H   ALA A  88      -7.211  11.057  -6.681  1.00  0.67           H  
ATOM   1325  HA  ALA A  88      -9.495   9.420  -6.422  1.00  0.67           H  
ATOM   1326 1HB  ALA A  88      -7.908   7.530  -6.597  1.00  0.67           H  
ATOM   1327 2HB  ALA A  88      -7.491   8.809  -7.747  1.00  0.67           H  
ATOM   1328 3HB  ALA A  88      -6.561   8.631  -6.248  1.00  0.67           H  
ATOM   1329  N   LEU A  89      -7.689   9.556  -3.695  1.00  0.66           N  
ATOM   1330  CA  LEU A  89      -7.621   9.203  -2.288  1.00  0.66           C  
ATOM   1331  C   LEU A  89      -8.426  10.212  -1.472  1.00  0.66           C  
ATOM   1332  O   LEU A  89      -8.412  11.405  -1.768  1.00  0.66           O  
ATOM   1333  CB  LEU A  89      -6.158   9.183  -1.891  1.00  0.66           C  
ATOM   1334  CG  LEU A  89      -5.298   8.186  -2.599  1.00  0.66           C  
ATOM   1335  CD1 LEU A  89      -3.857   8.472  -2.284  1.00  0.66           C  
ATOM   1336  CD2 LEU A  89      -5.651   6.797  -2.141  1.00  0.66           C  
ATOM   1337  H   LEU A  89      -7.029  10.227  -4.060  1.00  0.66           H  
ATOM   1338  HA  LEU A  89      -8.052   8.213  -2.147  1.00  0.66           H  
ATOM   1339 1HB  LEU A  89      -5.731  10.156  -2.117  1.00  0.66           H  
ATOM   1340 2HB  LEU A  89      -6.082   8.995  -0.823  1.00  0.66           H  
ATOM   1341  HG  LEU A  89      -5.459   8.263  -3.649  1.00  0.66           H  
ATOM   1342 1HD1 LEU A  89      -3.233   7.753  -2.790  1.00  0.66           H  
ATOM   1343 2HD1 LEU A  89      -3.602   9.469  -2.627  1.00  0.66           H  
ATOM   1344 3HD1 LEU A  89      -3.703   8.407  -1.217  1.00  0.66           H  
ATOM   1345 1HD2 LEU A  89      -5.023   6.071  -2.652  1.00  0.66           H  
ATOM   1346 2HD2 LEU A  89      -5.488   6.720  -1.065  1.00  0.66           H  
ATOM   1347 3HD2 LEU A  89      -6.698   6.595  -2.367  1.00  0.66           H  
ATOM   1348  N   LYS A  90      -9.119   9.739  -0.439  1.00  0.63           N  
ATOM   1349  CA  LYS A  90      -9.966  10.617   0.369  1.00  0.63           C  
ATOM   1350  C   LYS A  90      -9.608  10.609   1.848  1.00  0.63           C  
ATOM   1351  O   LYS A  90      -9.095   9.621   2.386  1.00  0.63           O  
ATOM   1352  CB  LYS A  90     -11.430  10.214   0.165  1.00  0.63           C  
ATOM   1353  CG  LYS A  90     -11.937  10.431  -1.261  1.00  0.63           C  
ATOM   1354  CD  LYS A  90     -13.358   9.935  -1.430  1.00  0.63           C  
ATOM   1355  CE  LYS A  90     -13.835  10.100  -2.878  1.00  0.63           C  
ATOM   1356  NZ  LYS A  90     -14.134  11.521  -3.210  1.00  0.63           N  
ATOM   1357  H   LYS A  90      -9.083   8.752  -0.229  1.00  0.63           H  
ATOM   1358  HA  LYS A  90      -9.840  11.640   0.011  1.00  0.63           H  
ATOM   1359 1HB  LYS A  90     -11.553   9.160   0.388  1.00  0.63           H  
ATOM   1360 2HB  LYS A  90     -12.068  10.780   0.847  1.00  0.63           H  
ATOM   1361 1HG  LYS A  90     -11.908  11.499  -1.501  1.00  0.63           H  
ATOM   1362 2HG  LYS A  90     -11.299   9.906  -1.971  1.00  0.63           H  
ATOM   1363 1HD  LYS A  90     -13.424   8.887  -1.142  1.00  0.63           H  
ATOM   1364 2HD  LYS A  90     -14.019  10.520  -0.785  1.00  0.63           H  
ATOM   1365 1HE  LYS A  90     -13.057   9.740  -3.551  1.00  0.63           H  
ATOM   1366 2HE  LYS A  90     -14.736   9.509  -3.027  1.00  0.63           H  
ATOM   1367 1HZ  LYS A  90     -14.446  11.610  -4.151  1.00  0.63           H  
ATOM   1368 2HZ  LYS A  90     -14.853  11.878  -2.577  1.00  0.63           H  
ATOM   1369 3HZ  LYS A  90     -13.330  12.146  -3.072  1.00  0.63           H  
ATOM   1370  N   HIS A  91      -9.936  11.699   2.532  1.00  0.61           N  
ATOM   1371  CA  HIS A  91      -9.632  11.852   3.954  1.00  0.61           C  
ATOM   1372  C   HIS A  91     -10.664  11.113   4.800  1.00  0.61           C  
ATOM   1373  O   HIS A  91     -11.451  11.718   5.538  1.00  0.61           O  
ATOM   1374  CB  HIS A  91      -9.680  13.320   4.308  1.00  0.61           C  
ATOM   1375  CG  HIS A  91      -8.775  14.176   3.508  1.00  0.61           C  
ATOM   1376  ND1 HIS A  91      -9.123  14.610   2.247  1.00  0.61           N  
ATOM   1377  CD2 HIS A  91      -7.565  14.705   3.762  1.00  0.61           C  
ATOM   1378  CE1 HIS A  91      -8.170  15.370   1.767  1.00  0.61           C  
ATOM   1379  NE2 HIS A  91      -7.208  15.441   2.660  1.00  0.61           N  
ATOM   1380  H   HIS A  91     -10.381  12.467   2.047  1.00  0.61           H  
ATOM   1381  HA  HIS A  91      -8.653  11.452   4.179  1.00  0.61           H  
ATOM   1382 1HB  HIS A  91     -10.700  13.702   4.219  1.00  0.61           H  
ATOM   1383 2HB  HIS A  91      -9.381  13.419   5.336  1.00  0.61           H  
ATOM   1384  HD2 HIS A  91      -6.976  14.579   4.658  1.00  0.61           H  
ATOM   1385  HE1 HIS A  91      -8.183  15.842   0.796  1.00  0.61           H  
ATOM   1386  HE2 HIS A  91      -6.322  15.948   2.563  1.00  0.61           H  
ATOM   1387  N   THR A  92     -10.634   9.793   4.693  1.00  0.59           N  
ATOM   1388  CA  THR A  92     -11.637   8.921   5.286  1.00  0.59           C  
ATOM   1389  C   THR A  92     -11.473   8.615   6.768  1.00  0.59           C  
ATOM   1390  O   THR A  92     -12.401   8.098   7.394  1.00  0.59           O  
ATOM   1391  CB  THR A  92     -11.700   7.599   4.506  1.00  0.59           C  
ATOM   1392  OG1 THR A  92     -10.415   6.966   4.521  1.00  0.59           O  
ATOM   1393  CG2 THR A  92     -12.121   7.855   3.083  1.00  0.59           C  
ATOM   1394  H   THR A  92      -9.917   9.401   4.081  1.00  0.59           H  
ATOM   1395  HA  THR A  92     -12.601   9.410   5.159  1.00  0.59           H  
ATOM   1396  HB  THR A  92     -12.424   6.938   4.982  1.00  0.59           H  
ATOM   1397  HG1 THR A  92      -9.798   7.492   3.991  1.00  0.59           H  
ATOM   1398 1HG2 THR A  92     -12.167   6.914   2.537  1.00  0.59           H  
ATOM   1399 2HG2 THR A  92     -13.101   8.332   3.071  1.00  0.59           H  
ATOM   1400 3HG2 THR A  92     -11.401   8.502   2.623  1.00  0.59           H  
ATOM   1401  N   GLY A  93     -10.343   8.938   7.363  1.00  0.57           N  
ATOM   1402  CA  GLY A  93     -10.233   8.599   8.766  1.00  0.57           C  
ATOM   1403  C   GLY A  93      -8.907   8.961   9.399  1.00  0.57           C  
ATOM   1404  O   GLY A  93      -8.035   9.564   8.761  1.00  0.57           O  
ATOM   1405  H   GLY A  93      -9.592   9.378   6.852  1.00  0.57           H  
ATOM   1406 1HA  GLY A  93     -11.036   9.099   9.294  1.00  0.57           H  
ATOM   1407 2HA  GLY A  93     -10.404   7.529   8.869  1.00  0.57           H  
ATOM   1408  N   PRO A  94      -8.750   8.607  10.675  1.00  0.56           N  
ATOM   1409  CA  PRO A  94      -7.598   8.880  11.478  1.00  0.56           C  
ATOM   1410  C   PRO A  94      -6.387   8.324  10.789  1.00  0.56           C  
ATOM   1411  O   PRO A  94      -6.418   7.191  10.285  1.00  0.56           O  
ATOM   1412  CB  PRO A  94      -7.890   8.091  12.756  1.00  0.56           C  
ATOM   1413  CG  PRO A  94      -9.391   7.981  12.808  1.00  0.56           C  
ATOM   1414  CD  PRO A  94      -9.809   7.835  11.378  1.00  0.56           C  
ATOM   1415  HA  PRO A  94      -7.503   9.960  11.649  1.00  0.56           H  
ATOM   1416 1HB  PRO A  94      -7.379   7.119  12.723  1.00  0.56           H  
ATOM   1417 2HB  PRO A  94      -7.496   8.631  13.624  1.00  0.56           H  
ATOM   1418 1HG  PRO A  94      -9.678   7.115  13.422  1.00  0.56           H  
ATOM   1419 2HG  PRO A  94      -9.830   8.853  13.287  1.00  0.56           H  
ATOM   1420 1HD  PRO A  94      -9.791   6.778  11.075  1.00  0.56           H  
ATOM   1421 2HD  PRO A  94     -10.799   8.287  11.275  1.00  0.56           H  
ATOM   1422  N   GLY A  95      -5.328   9.100  10.811  1.00  0.56           N  
ATOM   1423  CA  GLY A  95      -4.057   8.740  10.237  1.00  0.56           C  
ATOM   1424  C   GLY A  95      -3.883   9.185   8.794  1.00  0.56           C  
ATOM   1425  O   GLY A  95      -2.776   9.098   8.271  1.00  0.56           O  
ATOM   1426  H   GLY A  95      -5.408  10.025  11.225  1.00  0.56           H  
ATOM   1427 1HA  GLY A  95      -3.271   9.191  10.837  1.00  0.56           H  
ATOM   1428 2HA  GLY A  95      -3.923   7.664  10.310  1.00  0.56           H  
ATOM   1429  N   VAL A  96      -4.931   9.659   8.113  1.00  0.55           N  
ATOM   1430  CA  VAL A  96      -4.679  10.041   6.718  1.00  0.55           C  
ATOM   1431  C   VAL A  96      -3.750  11.242   6.595  1.00  0.55           C  
ATOM   1432  O   VAL A  96      -3.962  12.281   7.224  1.00  0.55           O  
ATOM   1433  CB  VAL A  96      -5.981  10.317   5.943  1.00  0.55           C  
ATOM   1434  CG1 VAL A  96      -5.644  10.844   4.626  1.00  0.55           C  
ATOM   1435  CG2 VAL A  96      -6.780   9.032   5.772  1.00  0.55           C  
ATOM   1436  H   VAL A  96      -5.870   9.715   8.522  1.00  0.55           H  
ATOM   1437  HA  VAL A  96      -4.192   9.202   6.221  1.00  0.55           H  
ATOM   1438  HB  VAL A  96      -6.581  11.050   6.477  1.00  0.55           H  
ATOM   1439 1HG1 VAL A  96      -6.529  11.028   4.057  1.00  0.55           H  
ATOM   1440 2HG1 VAL A  96      -5.083  11.771   4.717  1.00  0.55           H  
ATOM   1441 3HG1 VAL A  96      -5.040  10.090   4.135  1.00  0.55           H  
ATOM   1442 1HG2 VAL A  96      -7.692   9.241   5.216  1.00  0.55           H  
ATOM   1443 2HG2 VAL A  96      -6.180   8.308   5.224  1.00  0.55           H  
ATOM   1444 3HG2 VAL A  96      -7.034   8.622   6.744  1.00  0.55           H  
ATOM   1445  N   LEU A  97      -2.719  11.083   5.761  1.00  0.56           N  
ATOM   1446  CA  LEU A  97      -1.711  12.104   5.503  1.00  0.56           C  
ATOM   1447  C   LEU A  97      -2.109  12.858   4.246  1.00  0.56           C  
ATOM   1448  O   LEU A  97      -2.311  12.247   3.184  1.00  0.56           O  
ATOM   1449  CB  LEU A  97      -0.352  11.469   5.278  1.00  0.56           C  
ATOM   1450  CG  LEU A  97       0.819  12.341   5.052  1.00  0.56           C  
ATOM   1451  CD1 LEU A  97       1.158  13.092   6.301  1.00  0.56           C  
ATOM   1452  CD2 LEU A  97       1.942  11.474   4.571  1.00  0.56           C  
ATOM   1453  H   LEU A  97      -2.634  10.195   5.275  1.00  0.56           H  
ATOM   1454  HA  LEU A  97      -1.667  12.788   6.345  1.00  0.56           H  
ATOM   1455 1HB  LEU A  97      -0.134  10.809   6.113  1.00  0.56           H  
ATOM   1456 2HB  LEU A  97      -0.427  10.890   4.403  1.00  0.56           H  
ATOM   1457  HG  LEU A  97       0.581  13.077   4.313  1.00  0.56           H  
ATOM   1458 1HD1 LEU A  97       2.016  13.722   6.100  1.00  0.56           H  
ATOM   1459 2HD1 LEU A  97       0.311  13.703   6.599  1.00  0.56           H  
ATOM   1460 3HD1 LEU A  97       1.400  12.394   7.095  1.00  0.56           H  
ATOM   1461 1HD2 LEU A  97       2.829  12.074   4.396  1.00  0.56           H  
ATOM   1462 2HD2 LEU A  97       2.156  10.727   5.296  1.00  0.56           H  
ATOM   1463 3HD2 LEU A  97       1.640  10.992   3.649  1.00  0.56           H  
ATOM   1464  N   SER A  98      -2.191  14.172   4.369  1.00  0.58           N  
ATOM   1465  CA  SER A  98      -2.636  15.036   3.292  1.00  0.58           C  
ATOM   1466  C   SER A  98      -1.800  16.265   3.125  1.00  0.58           C  
ATOM   1467  O   SER A  98      -1.208  16.786   4.066  1.00  0.58           O  
ATOM   1468  CB  SER A  98      -4.038  15.480   3.571  1.00  0.58           C  
ATOM   1469  OG  SER A  98      -4.532  16.382   2.594  1.00  0.58           O  
ATOM   1470  H   SER A  98      -1.988  14.581   5.280  1.00  0.58           H  
ATOM   1471  HA  SER A  98      -2.596  14.482   2.360  1.00  0.58           H  
ATOM   1472 1HB  SER A  98      -4.669  14.603   3.616  1.00  0.58           H  
ATOM   1473 2HB  SER A  98      -4.060  15.941   4.543  1.00  0.58           H  
ATOM   1474  HG  SER A  98      -3.900  17.176   2.565  1.00  0.58           H  
ATOM   1475  N   MET A  99      -1.715  16.726   1.900  1.00  0.60           N  
ATOM   1476  CA  MET A  99      -1.024  17.966   1.661  1.00  0.60           C  
ATOM   1477  C   MET A  99      -1.895  19.031   2.236  1.00  0.60           C  
ATOM   1478  O   MET A  99      -3.109  18.817   2.328  1.00  0.60           O  
ATOM   1479  CB  MET A  99      -0.832  18.206   0.179  1.00  0.60           C  
ATOM   1480  CG  MET A  99       0.022  17.215  -0.464  1.00  0.60           C  
ATOM   1481  SD  MET A  99       1.676  17.230   0.217  1.00  0.60           S  
ATOM   1482  CE  MET A  99       2.274  18.706  -0.483  1.00  0.60           C  
ATOM   1483  H   MET A  99      -2.180  16.232   1.133  1.00  0.60           H  
ATOM   1484  HA  MET A  99      -0.065  17.973   2.178  1.00  0.60           H  
ATOM   1485 1HB  MET A  99      -1.801  18.195  -0.323  1.00  0.60           H  
ATOM   1486 2HB  MET A  99      -0.392  19.193   0.029  1.00  0.60           H  
ATOM   1487 1HG  MET A  99      -0.412  16.232  -0.343  1.00  0.60           H  
ATOM   1488 2HG  MET A  99       0.084  17.429  -1.532  1.00  0.60           H  
ATOM   1489 1HE  MET A  99       3.306  18.839  -0.174  1.00  0.60           H  
ATOM   1490 2HE  MET A  99       2.228  18.643  -1.570  1.00  0.60           H  
ATOM   1491 3HE  MET A  99       1.671  19.543  -0.134  1.00  0.60           H  
ATOM   1492  N   ALA A 100      -1.284  20.124   2.690  1.00  0.64           N  
ATOM   1493  CA  ALA A 100      -2.019  21.293   3.152  1.00  0.64           C  
ATOM   1494  C   ALA A 100      -1.977  22.347   2.066  1.00  0.64           C  
ATOM   1495  O   ALA A 100      -0.898  22.683   1.576  1.00  0.64           O  
ATOM   1496  CB  ALA A 100      -1.419  21.842   4.404  1.00  0.64           C  
ATOM   1497  H   ALA A 100      -0.263  20.175   2.668  1.00  0.64           H  
ATOM   1498  HA  ALA A 100      -3.049  21.015   3.338  1.00  0.64           H  
ATOM   1499 1HB  ALA A 100      -1.972  22.725   4.724  1.00  0.64           H  
ATOM   1500 2HB  ALA A 100      -1.412  21.113   5.193  1.00  0.64           H  
ATOM   1501 3HB  ALA A 100      -0.437  22.100   4.147  1.00  0.64           H  
ATOM   1502  N   ASN A 101      -3.126  22.872   1.691  1.00  0.69           N  
ATOM   1503  CA  ASN A 101      -3.163  23.849   0.627  1.00  0.69           C  
ATOM   1504  C   ASN A 101      -3.430  25.260   1.124  1.00  0.69           C  
ATOM   1505  O   ASN A 101      -4.147  25.461   2.105  1.00  0.69           O  
ATOM   1506  CB  ASN A 101      -4.185  23.437  -0.406  1.00  0.69           C  
ATOM   1507  CG  ASN A 101      -3.807  22.215  -1.194  1.00  0.69           C  
ATOM   1508  OD1 ASN A 101      -2.632  21.854  -1.231  1.00  0.69           O  
ATOM   1509  ND2 ASN A 101      -4.755  21.593  -1.855  1.00  0.69           N  
ATOM   1510  H   ASN A 101      -4.008  22.578   2.116  1.00  0.69           H  
ATOM   1511  HA  ASN A 101      -2.188  23.872   0.141  1.00  0.69           H  
ATOM   1512 1HB  ASN A 101      -5.157  23.284   0.057  1.00  0.69           H  
ATOM   1513 2HB  ASN A 101      -4.281  24.234  -1.079  1.00  0.69           H  
ATOM   1514 1HD2 ASN A 101      -4.530  20.815  -2.470  1.00  0.69           H  
ATOM   1515 2HD2 ASN A 101      -5.726  21.870  -1.806  1.00  0.69           H  
ATOM   1516  N   ALA A 102      -2.860  26.250   0.429  1.00  0.74           N  
ATOM   1517  CA  ALA A 102      -3.160  27.652   0.731  1.00  0.74           C  
ATOM   1518  C   ALA A 102      -4.368  28.120  -0.093  1.00  0.74           C  
ATOM   1519  O   ALA A 102      -4.845  29.246   0.049  1.00  0.74           O  
ATOM   1520  CB  ALA A 102      -1.947  28.530   0.479  1.00  0.74           C  
ATOM   1521  H   ALA A 102      -2.243  26.016  -0.353  1.00  0.74           H  
ATOM   1522  HA  ALA A 102      -3.425  27.726   1.786  1.00  0.74           H  
ATOM   1523 1HB  ALA A 102      -2.189  29.561   0.734  1.00  0.74           H  
ATOM   1524 2HB  ALA A 102      -1.113  28.189   1.096  1.00  0.74           H  
ATOM   1525 3HB  ALA A 102      -1.672  28.476  -0.551  1.00  0.74           H  
ATOM   1526  N   GLY A 103      -4.836  27.237  -0.964  1.00  0.77           N  
ATOM   1527  CA  GLY A 103      -5.963  27.460  -1.859  1.00  0.77           C  
ATOM   1528  C   GLY A 103      -6.016  26.299  -2.854  1.00  0.77           C  
ATOM   1529  O   GLY A 103      -5.147  25.430  -2.822  1.00  0.77           O  
ATOM   1530  H   GLY A 103      -4.371  26.345  -0.996  1.00  0.77           H  
ATOM   1531 1HA  GLY A 103      -6.876  27.512  -1.268  1.00  0.77           H  
ATOM   1532 2HA  GLY A 103      -5.839  28.407  -2.385  1.00  0.77           H  
ATOM   1533  N   PRO A 104      -7.015  26.221  -3.729  1.00  0.79           N  
ATOM   1534  CA  PRO A 104      -7.130  25.174  -4.721  1.00  0.79           C  
ATOM   1535  C   PRO A 104      -5.861  25.158  -5.544  1.00  0.79           C  
ATOM   1536  O   PRO A 104      -5.327  26.228  -5.875  1.00  0.79           O  
ATOM   1537  CB  PRO A 104      -8.340  25.628  -5.542  1.00  0.79           C  
ATOM   1538  CG  PRO A 104      -9.153  26.477  -4.572  1.00  0.79           C  
ATOM   1539  CD  PRO A 104      -8.108  27.203  -3.733  1.00  0.79           C  
ATOM   1540  HA  PRO A 104      -7.300  24.201  -4.228  1.00  0.79           H  
ATOM   1541 1HB  PRO A 104      -8.002  26.190  -6.426  1.00  0.79           H  
ATOM   1542 2HB  PRO A 104      -8.889  24.750  -5.911  1.00  0.79           H  
ATOM   1543 1HG  PRO A 104      -9.808  27.167  -5.128  1.00  0.79           H  
ATOM   1544 2HG  PRO A 104      -9.810  25.834  -3.968  1.00  0.79           H  
ATOM   1545 1HD  PRO A 104      -7.787  28.139  -4.217  1.00  0.79           H  
ATOM   1546 2HD  PRO A 104      -8.516  27.369  -2.731  1.00  0.79           H  
ATOM   1547  N   ASN A 105      -5.339  23.972  -5.850  1.00  0.77           N  
ATOM   1548  CA  ASN A 105      -4.133  23.856  -6.658  1.00  0.77           C  
ATOM   1549  C   ASN A 105      -2.956  24.668  -6.131  1.00  0.77           C  
ATOM   1550  O   ASN A 105      -2.125  25.133  -6.917  1.00  0.77           O  
ATOM   1551  CB  ASN A 105      -4.425  24.251  -8.103  1.00  0.77           C  
ATOM   1552  CG  ASN A 105      -5.281  23.261  -8.826  1.00  0.77           C  
ATOM   1553  OD1 ASN A 105      -5.044  22.045  -8.744  1.00  0.77           O  
ATOM   1554  ND2 ASN A 105      -6.269  23.749  -9.543  1.00  0.77           N  
ATOM   1555  H   ASN A 105      -5.762  23.088  -5.531  1.00  0.77           H  
ATOM   1556  HA  ASN A 105      -3.831  22.814  -6.627  1.00  0.77           H  
ATOM   1557 1HB  ASN A 105      -4.935  25.211  -8.124  1.00  0.77           H  
ATOM   1558 2HB  ASN A 105      -3.497  24.385  -8.648  1.00  0.77           H  
ATOM   1559 1HD2 ASN A 105      -6.873  23.132 -10.052  1.00  0.77           H  
ATOM   1560 2HD2 ASN A 105      -6.419  24.739  -9.582  1.00  0.77           H  
ATOM   1561  N   THR A 106      -2.857  24.793  -4.812  1.00  0.73           N  
ATOM   1562  CA  THR A 106      -1.797  25.566  -4.212  1.00  0.73           C  
ATOM   1563  C   THR A 106      -1.115  24.843  -3.039  1.00  0.73           C  
ATOM   1564  O   THR A 106      -1.201  25.299  -1.886  1.00  0.73           O  
ATOM   1565  CB  THR A 106      -2.407  26.901  -3.753  1.00  0.73           C  
ATOM   1566  OG1 THR A 106      -3.096  27.546  -4.858  1.00  0.73           O  
ATOM   1567  CG2 THR A 106      -1.373  27.811  -3.247  1.00  0.73           C  
ATOM   1568  H   THR A 106      -3.595  24.424  -4.214  1.00  0.73           H  
ATOM   1569  HA  THR A 106      -1.039  25.759  -4.971  1.00  0.73           H  
ATOM   1570  HB  THR A 106      -3.098  26.716  -2.969  1.00  0.73           H  
ATOM   1571  HG1 THR A 106      -3.851  26.983  -5.201  1.00  0.73           H  
ATOM   1572 1HG2 THR A 106      -1.838  28.739  -2.923  1.00  0.73           H  
ATOM   1573 2HG2 THR A 106      -0.880  27.341  -2.416  1.00  0.73           H  
ATOM   1574 3HG2 THR A 106      -0.660  28.018  -4.034  1.00  0.73           H  
ATOM   1575  N   ASN A 107      -0.472  23.693  -3.314  1.00  0.68           N  
ATOM   1576  CA  ASN A 107       0.147  22.915  -2.233  1.00  0.68           C  
ATOM   1577  C   ASN A 107       1.575  23.388  -2.040  1.00  0.68           C  
ATOM   1578  O   ASN A 107       2.039  24.233  -2.795  1.00  0.68           O  
ATOM   1579  CB  ASN A 107       0.149  21.419  -2.529  1.00  0.68           C  
ATOM   1580  CG  ASN A 107       1.108  21.003  -3.569  1.00  0.68           C  
ATOM   1581  OD1 ASN A 107       2.081  21.717  -3.835  1.00  0.68           O  
ATOM   1582  ND2 ASN A 107       0.868  19.851  -4.158  1.00  0.68           N  
ATOM   1583  H   ASN A 107      -0.417  23.354  -4.276  1.00  0.68           H  
ATOM   1584  HA  ASN A 107      -0.387  23.094  -1.300  1.00  0.68           H  
ATOM   1585 1HB  ASN A 107       0.350  20.873  -1.617  1.00  0.68           H  
ATOM   1586 2HB  ASN A 107      -0.842  21.124  -2.868  1.00  0.68           H  
ATOM   1587 1HD2 ASN A 107       1.479  19.498  -4.866  1.00  0.68           H  
ATOM   1588 2HD2 ASN A 107       0.062  19.322  -3.898  1.00  0.68           H  
ATOM   1589  N   GLY A 108       2.299  22.778  -1.105  1.00  0.63           N  
ATOM   1590  CA  GLY A 108       3.695  23.126  -0.816  1.00  0.63           C  
ATOM   1591  C   GLY A 108       4.203  22.132   0.212  1.00  0.63           C  
ATOM   1592  O   GLY A 108       3.566  21.118   0.426  1.00  0.63           O  
ATOM   1593  H   GLY A 108       1.850  22.075  -0.535  1.00  0.63           H  
ATOM   1594 1HA  GLY A 108       4.291  23.077  -1.728  1.00  0.63           H  
ATOM   1595 2HA  GLY A 108       3.759  24.143  -0.429  1.00  0.63           H  
ATOM   1596  N   SER A 109       5.321  22.399   0.878  1.00  0.59           N  
ATOM   1597  CA  SER A 109       5.830  21.432   1.867  1.00  0.59           C  
ATOM   1598  C   SER A 109       4.877  21.153   3.036  1.00  0.59           C  
ATOM   1599  O   SER A 109       4.958  20.100   3.672  1.00  0.59           O  
ATOM   1600  CB  SER A 109       7.171  21.897   2.415  1.00  0.59           C  
ATOM   1601  OG  SER A 109       7.081  23.153   3.034  1.00  0.59           O  
ATOM   1602  H   SER A 109       5.845  23.240   0.679  1.00  0.59           H  
ATOM   1603  HA  SER A 109       5.996  20.489   1.347  1.00  0.59           H  
ATOM   1604 1HB  SER A 109       7.496  21.187   3.156  1.00  0.59           H  
ATOM   1605 2HB  SER A 109       7.920  21.885   1.668  1.00  0.59           H  
ATOM   1606  HG  SER A 109       6.809  22.967   3.969  1.00  0.59           H  
ATOM   1607  N   GLN A 110       3.964  22.079   3.302  1.00  0.56           N  
ATOM   1608  CA  GLN A 110       3.012  21.952   4.400  1.00  0.56           C  
ATOM   1609  C   GLN A 110       2.110  20.716   4.229  1.00  0.56           C  
ATOM   1610  O   GLN A 110       1.600  20.454   3.134  1.00  0.56           O  
ATOM   1611  CB  GLN A 110       2.157  23.206   4.492  1.00  0.56           C  
ATOM   1612  CG  GLN A 110       1.350  23.302   5.758  1.00  0.56           C  
ATOM   1613  CD  GLN A 110       0.464  24.521   5.789  1.00  0.56           C  
ATOM   1614  OE1 GLN A 110      -0.350  24.678   6.709  1.00  0.56           O  
ATOM   1615  NE2 GLN A 110       0.630  25.402   4.817  1.00  0.56           N  
ATOM   1616  H   GLN A 110       3.944  22.907   2.727  1.00  0.56           H  
ATOM   1617  HA  GLN A 110       3.559  21.843   5.325  1.00  0.56           H  
ATOM   1618 1HB  GLN A 110       2.804  24.084   4.448  1.00  0.56           H  
ATOM   1619 2HB  GLN A 110       1.487  23.257   3.633  1.00  0.56           H  
ATOM   1620 1HG  GLN A 110       0.779  22.411   5.957  1.00  0.56           H  
ATOM   1621 2HG  GLN A 110       2.080  23.422   6.557  1.00  0.56           H  
ATOM   1622 1HE2 GLN A 110       0.097  26.275   4.816  1.00  0.56           H  
ATOM   1623 2HE2 GLN A 110       1.307  25.240   4.096  1.00  0.56           H  
ATOM   1624  N   PHE A 111       1.904  19.977   5.315  1.00  0.55           N  
ATOM   1625  CA  PHE A 111       1.080  18.764   5.299  1.00  0.55           C  
ATOM   1626  C   PHE A 111       0.385  18.522   6.632  1.00  0.55           C  
ATOM   1627  O   PHE A 111       0.709  19.140   7.652  1.00  0.55           O  
ATOM   1628  CB  PHE A 111       1.929  17.524   5.016  1.00  0.55           C  
ATOM   1629  CG  PHE A 111       2.896  17.210   6.161  1.00  0.55           C  
ATOM   1630  CD1 PHE A 111       2.543  16.295   7.156  1.00  0.55           C  
ATOM   1631  CD2 PHE A 111       4.131  17.823   6.258  1.00  0.55           C  
ATOM   1632  CE1 PHE A 111       3.402  16.001   8.202  1.00  0.55           C  
ATOM   1633  CE2 PHE A 111       4.988  17.531   7.312  1.00  0.55           C  
ATOM   1634  CZ  PHE A 111       4.626  16.625   8.274  1.00  0.55           C  
ATOM   1635  H   PHE A 111       2.352  20.270   6.178  1.00  0.55           H  
ATOM   1636  HA  PHE A 111       0.318  18.865   4.533  1.00  0.55           H  
ATOM   1637 1HB  PHE A 111       1.285  16.658   4.859  1.00  0.55           H  
ATOM   1638 2HB  PHE A 111       2.509  17.677   4.102  1.00  0.55           H  
ATOM   1639  HD1 PHE A 111       1.570  15.811   7.101  1.00  0.55           H  
ATOM   1640  HD2 PHE A 111       4.426  18.542   5.498  1.00  0.55           H  
ATOM   1641  HE1 PHE A 111       3.106  15.283   8.967  1.00  0.55           H  
ATOM   1642  HE2 PHE A 111       5.948  18.020   7.381  1.00  0.55           H  
ATOM   1643  HZ  PHE A 111       5.305  16.410   9.090  1.00  0.55           H  
ATOM   1644  N   PHE A 112      -0.561  17.595   6.638  1.00  0.54           N  
ATOM   1645  CA  PHE A 112      -1.206  17.260   7.887  1.00  0.54           C  
ATOM   1646  C   PHE A 112      -1.648  15.827   8.014  1.00  0.54           C  
ATOM   1647  O   PHE A 112      -1.793  15.096   7.034  1.00  0.54           O  
ATOM   1648  CB  PHE A 112      -2.394  18.186   8.107  1.00  0.54           C  
ATOM   1649  CG  PHE A 112      -3.537  18.123   7.157  1.00  0.54           C  
ATOM   1650  CD1 PHE A 112      -4.657  17.325   7.386  1.00  0.54           C  
ATOM   1651  CD2 PHE A 112      -3.509  18.905   6.036  1.00  0.54           C  
ATOM   1652  CE1 PHE A 112      -5.708  17.345   6.483  1.00  0.54           C  
ATOM   1653  CE2 PHE A 112      -4.541  18.921   5.153  1.00  0.54           C  
ATOM   1654  CZ  PHE A 112      -5.631  18.156   5.364  1.00  0.54           C  
ATOM   1655  H   PHE A 112      -0.826  17.141   5.773  1.00  0.54           H  
ATOM   1656  HA  PHE A 112      -0.487  17.442   8.685  1.00  0.54           H  
ATOM   1657 1HB  PHE A 112      -2.791  18.041   9.107  1.00  0.54           H  
ATOM   1658 2HB  PHE A 112      -2.005  19.184   8.052  1.00  0.54           H  
ATOM   1659  HD1 PHE A 112      -4.703  16.696   8.279  1.00  0.54           H  
ATOM   1660  HD2 PHE A 112      -2.649  19.514   5.861  1.00  0.54           H  
ATOM   1661  HE1 PHE A 112      -6.588  16.734   6.651  1.00  0.54           H  
ATOM   1662  HE2 PHE A 112      -4.498  19.545   4.272  1.00  0.54           H  
ATOM   1663  HZ  PHE A 112      -6.422  18.195   4.638  1.00  0.54           H  
ATOM   1664  N   ILE A 113      -1.872  15.434   9.257  1.00  0.54           N  
ATOM   1665  CA  ILE A 113      -2.390  14.118   9.563  1.00  0.54           C  
ATOM   1666  C   ILE A 113      -3.770  14.267  10.187  1.00  0.54           C  
ATOM   1667  O   ILE A 113      -3.956  14.994  11.170  1.00  0.54           O  
ATOM   1668  CB  ILE A 113      -1.445  13.344  10.502  1.00  0.54           C  
ATOM   1669  CG1 ILE A 113      -0.052  13.153   9.842  1.00  0.54           C  
ATOM   1670  CG2 ILE A 113      -2.053  11.995  10.840  1.00  0.54           C  
ATOM   1671  CD1 ILE A 113       1.015  12.630  10.790  1.00  0.54           C  
ATOM   1672  H   ILE A 113      -1.693  16.099  10.009  1.00  0.54           H  
ATOM   1673  HA  ILE A 113      -2.488  13.553   8.643  1.00  0.54           H  
ATOM   1674  HB  ILE A 113      -1.302  13.913  11.422  1.00  0.54           H  
ATOM   1675 1HG1 ILE A 113      -0.157  12.447   9.017  1.00  0.54           H  
ATOM   1676 2HG1 ILE A 113       0.287  14.107   9.442  1.00  0.54           H  
ATOM   1677 1HG2 ILE A 113      -1.395  11.466  11.507  1.00  0.54           H  
ATOM   1678 2HG2 ILE A 113      -3.013  12.136  11.324  1.00  0.54           H  
ATOM   1679 3HG2 ILE A 113      -2.189  11.423   9.922  1.00  0.54           H  
ATOM   1680 1HD1 ILE A 113       1.958  12.519  10.253  1.00  0.54           H  
ATOM   1681 2HD1 ILE A 113       1.148  13.332  11.615  1.00  0.54           H  
ATOM   1682 3HD1 ILE A 113       0.706  11.665  11.184  1.00  0.54           H  
ATOM   1683  N   CYS A 114      -4.752  13.602   9.602  1.00  0.55           N  
ATOM   1684  CA  CYS A 114      -6.115  13.672  10.099  1.00  0.55           C  
ATOM   1685  C   CYS A 114      -6.203  12.838  11.362  1.00  0.55           C  
ATOM   1686  O   CYS A 114      -5.522  11.815  11.471  1.00  0.55           O  
ATOM   1687  CB  CYS A 114      -7.085  13.113   9.058  1.00  0.55           C  
ATOM   1688  SG  CYS A 114      -7.090  14.010   7.506  1.00  0.55           S  
ATOM   1689  H   CYS A 114      -4.545  13.033   8.780  1.00  0.55           H  
ATOM   1690  HA  CYS A 114      -6.372  14.706  10.326  1.00  0.55           H  
ATOM   1691 1HB  CYS A 114      -6.832  12.071   8.845  1.00  0.55           H  
ATOM   1692 2HB  CYS A 114      -8.099  13.124   9.460  1.00  0.55           H  
ATOM   1693  HG  CYS A 114      -5.836  13.661   7.170  1.00  0.55           H  
ATOM   1694  N   THR A 115      -7.035  13.239  12.314  1.00  0.57           N  
ATOM   1695  CA  THR A 115      -7.214  12.381  13.486  1.00  0.57           C  
ATOM   1696  C   THR A 115      -8.615  11.767  13.517  1.00  0.57           C  
ATOM   1697  O   THR A 115      -8.874  10.835  14.276  1.00  0.57           O  
ATOM   1698  CB  THR A 115      -6.895  13.124  14.792  1.00  0.57           C  
ATOM   1699  OG1 THR A 115      -7.763  14.232  14.949  1.00  0.57           O  
ATOM   1700  CG2 THR A 115      -5.439  13.605  14.784  1.00  0.57           C  
ATOM   1701  H   THR A 115      -7.539  14.124  12.218  1.00  0.57           H  
ATOM   1702  HA  THR A 115      -6.509  11.556  13.423  1.00  0.57           H  
ATOM   1703  HB  THR A 115      -7.041  12.447  15.634  1.00  0.57           H  
ATOM   1704  HG1 THR A 115      -7.688  14.548  15.872  1.00  0.57           H  
ATOM   1705 1HG2 THR A 115      -5.218  14.121  15.720  1.00  0.57           H  
ATOM   1706 2HG2 THR A 115      -4.791  12.746  14.679  1.00  0.57           H  
ATOM   1707 3HG2 THR A 115      -5.274  14.281  13.956  1.00  0.57           H  
ATOM   1708  N   VAL A 116      -9.504  12.314  12.695  1.00  0.60           N  
ATOM   1709  CA  VAL A 116     -10.897  11.888  12.556  1.00  0.60           C  
ATOM   1710  C   VAL A 116     -11.240  11.805  11.068  1.00  0.60           C  
ATOM   1711  O   VAL A 116     -10.439  12.218  10.236  1.00  0.60           O  
ATOM   1712  CB  VAL A 116     -11.856  12.871  13.247  1.00  0.60           C  
ATOM   1713  CG1 VAL A 116     -11.537  12.967  14.731  1.00  0.60           C  
ATOM   1714  CG2 VAL A 116     -11.760  14.208  12.563  1.00  0.60           C  
ATOM   1715  H   VAL A 116      -9.188  13.088  12.131  1.00  0.60           H  
ATOM   1716  HA  VAL A 116     -11.017  10.903  13.004  1.00  0.60           H  
ATOM   1717  HB  VAL A 116     -12.874  12.495  13.159  1.00  0.60           H  
ATOM   1718 1HG1 VAL A 116     -12.242  13.642  15.208  1.00  0.60           H  
ATOM   1719 2HG1 VAL A 116     -11.622  11.981  15.185  1.00  0.60           H  
ATOM   1720 3HG1 VAL A 116     -10.527  13.347  14.871  1.00  0.60           H  
ATOM   1721 1HG2 VAL A 116     -12.448  14.911  13.021  1.00  0.60           H  
ATOM   1722 2HG2 VAL A 116     -10.745  14.569  12.648  1.00  0.60           H  
ATOM   1723 3HG2 VAL A 116     -12.015  14.093  11.525  1.00  0.60           H  
ATOM   1724  N   ARG A 117     -12.406  11.266  10.707  1.00  0.63           N  
ATOM   1725  CA  ARG A 117     -12.825  11.384   9.302  1.00  0.63           C  
ATOM   1726  C   ARG A 117     -13.099  12.855   9.016  1.00  0.63           C  
ATOM   1727  O   ARG A 117     -13.773  13.519   9.806  1.00  0.63           O  
ATOM   1728  CB  ARG A 117     -14.053  10.542   8.988  1.00  0.63           C  
ATOM   1729  CG  ARG A 117     -14.561  10.701   7.548  1.00  0.63           C  
ATOM   1730  CD  ARG A 117     -15.656   9.738   7.190  1.00  0.63           C  
ATOM   1731  NE  ARG A 117     -15.162   8.363   7.059  1.00  0.63           N  
ATOM   1732  CZ  ARG A 117     -15.932   7.288   6.797  1.00  0.63           C  
ATOM   1733  NH1 ARG A 117     -17.233   7.431   6.632  1.00  0.63           N  
ATOM   1734  NH2 ARG A 117     -15.386   6.086   6.702  1.00  0.63           N  
ATOM   1735  H   ARG A 117     -13.024  10.862  11.395  1.00  0.63           H  
ATOM   1736  HA  ARG A 117     -12.013  11.065   8.651  1.00  0.63           H  
ATOM   1737 1HB  ARG A 117     -13.823   9.489   9.143  1.00  0.63           H  
ATOM   1738 2HB  ARG A 117     -14.864  10.808   9.663  1.00  0.63           H  
ATOM   1739 1HG  ARG A 117     -14.955  11.709   7.423  1.00  0.63           H  
ATOM   1740 2HG  ARG A 117     -13.736  10.562   6.862  1.00  0.63           H  
ATOM   1741 1HD  ARG A 117     -16.420   9.753   7.966  1.00  0.63           H  
ATOM   1742 2HD  ARG A 117     -16.096  10.035   6.239  1.00  0.63           H  
ATOM   1743  HE  ARG A 117     -14.153   8.208   7.176  1.00  0.63           H  
ATOM   1744 1HH1 ARG A 117     -17.652   8.347   6.703  1.00  0.63           H  
ATOM   1745 2HH1 ARG A 117     -17.808   6.626   6.435  1.00  0.63           H  
ATOM   1746 1HH2 ARG A 117     -14.387   5.961   6.836  1.00  0.63           H  
ATOM   1747 2HH2 ARG A 117     -15.965   5.286   6.506  1.00  0.63           H  
ATOM   1748  N   THR A 118     -12.568  13.367   7.908  1.00  0.67           N  
ATOM   1749  CA  THR A 118     -12.695  14.783   7.573  1.00  0.67           C  
ATOM   1750  C   THR A 118     -13.187  14.990   6.139  1.00  0.67           C  
ATOM   1751  O   THR A 118     -12.484  15.555   5.298  1.00  0.67           O  
ATOM   1752  CB  THR A 118     -11.354  15.502   7.774  1.00  0.67           C  
ATOM   1753  OG1 THR A 118     -10.387  14.836   7.004  1.00  0.67           O  
ATOM   1754  CG2 THR A 118     -10.874  15.500   9.220  1.00  0.67           C  
ATOM   1755  H   THR A 118     -12.054  12.764   7.261  1.00  0.67           H  
ATOM   1756  HA  THR A 118     -13.422  15.222   8.242  1.00  0.67           H  
ATOM   1757  HB  THR A 118     -11.454  16.528   7.427  1.00  0.67           H  
ATOM   1758  HG1 THR A 118     -10.279  13.931   7.331  1.00  0.67           H  
ATOM   1759 1HG2 THR A 118      -9.917  16.010   9.287  1.00  0.67           H  
ATOM   1760 2HG2 THR A 118     -11.580  15.988   9.858  1.00  0.67           H  
ATOM   1761 3HG2 THR A 118     -10.750  14.492   9.544  1.00  0.67           H  
ATOM   1762  N   SER A 119     -14.396  14.512   5.853  1.00  0.71           N  
ATOM   1763  CA  SER A 119     -14.935  14.475   4.489  1.00  0.71           C  
ATOM   1764  C   SER A 119     -15.066  15.840   3.802  1.00  0.71           C  
ATOM   1765  O   SER A 119     -15.093  15.918   2.577  1.00  0.71           O  
ATOM   1766  CB  SER A 119     -16.293  13.793   4.504  1.00  0.71           C  
ATOM   1767  OG  SER A 119     -17.231  14.553   5.215  1.00  0.71           O  
ATOM   1768  H   SER A 119     -14.933  14.106   6.605  1.00  0.71           H  
ATOM   1769  HA  SER A 119     -14.258  13.866   3.887  1.00  0.71           H  
ATOM   1770 1HB  SER A 119     -16.638  13.649   3.480  1.00  0.71           H  
ATOM   1771 2HB  SER A 119     -16.197  12.808   4.960  1.00  0.71           H  
ATOM   1772  HG  SER A 119     -17.285  15.398   4.759  1.00  0.71           H  
ATOM   1773  N   TRP A 120     -15.093  16.924   4.565  1.00  0.74           N  
ATOM   1774  CA  TRP A 120     -15.208  18.261   3.981  1.00  0.74           C  
ATOM   1775  C   TRP A 120     -13.972  18.657   3.155  1.00  0.74           C  
ATOM   1776  O   TRP A 120     -14.014  19.619   2.379  1.00  0.74           O  
ATOM   1777  CB  TRP A 120     -15.453  19.301   5.074  1.00  0.74           C  
ATOM   1778  CG  TRP A 120     -14.370  19.385   6.098  1.00  0.74           C  
ATOM   1779  CD1 TRP A 120     -13.239  20.133   6.032  1.00  0.74           C  
ATOM   1780  CD2 TRP A 120     -14.321  18.700   7.362  1.00  0.74           C  
ATOM   1781  NE1 TRP A 120     -12.493  19.962   7.170  1.00  0.74           N  
ATOM   1782  CE2 TRP A 120     -13.137  19.088   7.989  1.00  0.74           C  
ATOM   1783  CE3 TRP A 120     -15.178  17.805   8.008  1.00  0.74           C  
ATOM   1784  CZ2 TRP A 120     -12.784  18.616   9.220  1.00  0.74           C  
ATOM   1785  CZ3 TRP A 120     -14.825  17.332   9.259  1.00  0.74           C  
ATOM   1786  CH2 TRP A 120     -13.665  17.723   9.848  1.00  0.74           C  
ATOM   1787  H   TRP A 120     -15.044  16.814   5.567  1.00  0.74           H  
ATOM   1788  HA  TRP A 120     -16.072  18.263   3.317  1.00  0.74           H  
ATOM   1789 1HB  TRP A 120     -15.566  20.284   4.619  1.00  0.74           H  
ATOM   1790 2HB  TRP A 120     -16.386  19.070   5.586  1.00  0.74           H  
ATOM   1791  HD1 TRP A 120     -12.968  20.777   5.200  1.00  0.74           H  
ATOM   1792  HE1 TRP A 120     -11.614  20.415   7.369  1.00  0.74           H  
ATOM   1793  HE3 TRP A 120     -16.109  17.488   7.537  1.00  0.74           H  
ATOM   1794  HZ2 TRP A 120     -11.857  18.920   9.696  1.00  0.74           H  
ATOM   1795  HZ3 TRP A 120     -15.497  16.633   9.760  1.00  0.74           H  
ATOM   1796  HH2 TRP A 120     -13.421  17.319  10.832  1.00  0.74           H  
ATOM   1797  N   LEU A 121     -12.875  17.902   3.307  1.00  0.75           N  
ATOM   1798  CA  LEU A 121     -11.622  18.147   2.599  1.00  0.75           C  
ATOM   1799  C   LEU A 121     -11.583  17.412   1.250  1.00  0.75           C  
ATOM   1800  O   LEU A 121     -10.622  17.524   0.465  1.00  0.75           O  
ATOM   1801  CB  LEU A 121     -10.485  17.628   3.452  1.00  0.75           C  
ATOM   1802  CG  LEU A 121     -10.304  18.240   4.805  1.00  0.75           C  
ATOM   1803  CD1 LEU A 121      -9.256  17.481   5.484  1.00  0.75           C  
ATOM   1804  CD2 LEU A 121      -9.917  19.688   4.685  1.00  0.75           C  
ATOM   1805  H   LEU A 121     -12.893  17.113   3.958  1.00  0.75           H  
ATOM   1806  HA  LEU A 121     -11.516  19.214   2.433  1.00  0.75           H  
ATOM   1807 1HB  LEU A 121     -10.656  16.563   3.615  1.00  0.75           H  
ATOM   1808 2HB  LEU A 121      -9.554  17.746   2.906  1.00  0.75           H  
ATOM   1809  HG  LEU A 121     -11.224  18.139   5.376  1.00  0.75           H  
ATOM   1810 1HD1 LEU A 121      -9.089  17.862   6.476  1.00  0.75           H  
ATOM   1811 2HD1 LEU A 121      -9.556  16.456   5.534  1.00  0.75           H  
ATOM   1812 3HD1 LEU A 121      -8.374  17.551   4.912  1.00  0.75           H  
ATOM   1813 1HD2 LEU A 121      -9.774  20.108   5.681  1.00  0.75           H  
ATOM   1814 2HD2 LEU A 121      -8.992  19.762   4.129  1.00  0.75           H  
ATOM   1815 3HD2 LEU A 121     -10.704  20.235   4.166  1.00  0.75           H  
ATOM   1816  N   ASP A 122     -12.635  16.643   0.974  1.00  0.75           N  
ATOM   1817  CA  ASP A 122     -12.720  15.836  -0.230  1.00  0.75           C  
ATOM   1818  C   ASP A 122     -12.858  16.765  -1.434  1.00  0.75           C  
ATOM   1819  O   ASP A 122     -13.852  17.475  -1.581  1.00  0.75           O  
ATOM   1820  CB  ASP A 122     -13.930  14.887  -0.133  1.00  0.75           C  
ATOM   1821  CG  ASP A 122     -14.061  13.845  -1.261  1.00  0.75           C  
ATOM   1822  OD1 ASP A 122     -13.237  13.792  -2.150  1.00  0.75           O  
ATOM   1823  OD2 ASP A 122     -15.006  13.072  -1.251  1.00  0.75           O  
ATOM   1824  H   ASP A 122     -13.414  16.587   1.629  1.00  0.75           H  
ATOM   1825  HA  ASP A 122     -11.805  15.251  -0.333  1.00  0.75           H  
ATOM   1826 1HB  ASP A 122     -13.877  14.352   0.819  1.00  0.75           H  
ATOM   1827 2HB  ASP A 122     -14.845  15.484  -0.105  1.00  0.75           H  
ATOM   1828  N   GLY A 123     -11.820  16.807  -2.264  1.00  0.73           N  
ATOM   1829  CA  GLY A 123     -11.781  17.709  -3.410  1.00  0.73           C  
ATOM   1830  C   GLY A 123     -11.075  19.039  -3.128  1.00  0.73           C  
ATOM   1831  O   GLY A 123     -10.894  19.844  -4.042  1.00  0.73           O  
ATOM   1832  H   GLY A 123     -11.040  16.188  -2.090  1.00  0.73           H  
ATOM   1833 1HA  GLY A 123     -11.282  17.206  -4.237  1.00  0.73           H  
ATOM   1834 2HA  GLY A 123     -12.799  17.907  -3.740  1.00  0.73           H  
ATOM   1835  N   LYS A 124     -10.684  19.283  -1.873  1.00  0.70           N  
ATOM   1836  CA  LYS A 124      -9.994  20.530  -1.541  1.00  0.70           C  
ATOM   1837  C   LYS A 124      -8.502  20.284  -1.404  1.00  0.70           C  
ATOM   1838  O   LYS A 124      -7.693  21.155  -1.739  1.00  0.70           O  
ATOM   1839  CB  LYS A 124     -10.511  21.122  -0.232  1.00  0.70           C  
ATOM   1840  CG  LYS A 124     -11.953  21.617  -0.262  1.00  0.70           C  
ATOM   1841  CD  LYS A 124     -12.335  22.237   1.082  1.00  0.70           C  
ATOM   1842  CE  LYS A 124     -13.753  22.814   1.079  1.00  0.70           C  
ATOM   1843  NZ  LYS A 124     -14.769  21.763   0.795  1.00  0.70           N  
ATOM   1844  H   LYS A 124     -10.853  18.594  -1.142  1.00  0.70           H  
ATOM   1845  HA  LYS A 124     -10.147  21.248  -2.345  1.00  0.70           H  
ATOM   1846 1HB  LYS A 124     -10.437  20.369   0.548  1.00  0.70           H  
ATOM   1847 2HB  LYS A 124      -9.874  21.956   0.062  1.00  0.70           H  
ATOM   1848 1HG  LYS A 124     -12.079  22.353  -1.054  1.00  0.70           H  
ATOM   1849 2HG  LYS A 124     -12.619  20.771  -0.459  1.00  0.70           H  
ATOM   1850 1HD  LYS A 124     -12.274  21.477   1.860  1.00  0.70           H  
ATOM   1851 2HD  LYS A 124     -11.633  23.032   1.325  1.00  0.70           H  
ATOM   1852 1HE  LYS A 124     -13.953  23.232   2.064  1.00  0.70           H  
ATOM   1853 2HE  LYS A 124     -13.836  23.604   0.334  1.00  0.70           H  
ATOM   1854 1HZ  LYS A 124     -15.695  22.156   0.826  1.00  0.70           H  
ATOM   1855 2HZ  LYS A 124     -14.601  21.370  -0.115  1.00  0.70           H  
ATOM   1856 3HZ  LYS A 124     -14.680  21.010   1.499  1.00  0.70           H  
ATOM   1857  N   HIS A 125      -8.164  19.086  -0.918  1.00  0.67           N  
ATOM   1858  CA  HIS A 125      -6.781  18.678  -0.691  1.00  0.67           C  
ATOM   1859  C   HIS A 125      -6.476  17.296  -1.252  1.00  0.67           C  
ATOM   1860  O   HIS A 125      -7.376  16.476  -1.432  1.00  0.67           O  
ATOM   1861  CB  HIS A 125      -6.441  18.665   0.793  1.00  0.67           C  
ATOM   1862  CG  HIS A 125      -6.444  19.952   1.453  1.00  0.67           C  
ATOM   1863  ND1 HIS A 125      -7.570  20.582   1.913  1.00  0.67           N  
ATOM   1864  CD2 HIS A 125      -5.434  20.734   1.720  1.00  0.67           C  
ATOM   1865  CE1 HIS A 125      -7.221  21.724   2.466  1.00  0.67           C  
ATOM   1866  NE2 HIS A 125      -5.902  21.842   2.368  1.00  0.67           N  
ATOM   1867  H   HIS A 125      -8.916  18.456  -0.640  1.00  0.67           H  
ATOM   1868  HA  HIS A 125      -6.112  19.375  -1.187  1.00  0.67           H  
ATOM   1869 1HB  HIS A 125      -7.152  18.041   1.316  1.00  0.67           H  
ATOM   1870 2HB  HIS A 125      -5.455  18.220   0.932  1.00  0.67           H  
ATOM   1871  HD1 HIS A 125      -8.510  20.246   1.846  1.00  0.67           H  
ATOM   1872  HD2 HIS A 125      -4.400  20.607   1.505  1.00  0.67           H  
ATOM   1873  HE1 HIS A 125      -7.970  22.385   2.903  1.00  0.67           H  
ATOM   1874  N   VAL A 126      -5.197  17.042  -1.510  1.00  0.64           N  
ATOM   1875  CA  VAL A 126      -4.731  15.729  -1.947  1.00  0.64           C  
ATOM   1876  C   VAL A 126      -4.110  14.871  -0.861  1.00  0.64           C  
ATOM   1877  O   VAL A 126      -3.114  15.241  -0.230  1.00  0.64           O  
ATOM   1878  CB  VAL A 126      -3.697  15.883  -3.081  1.00  0.64           C  
ATOM   1879  CG1 VAL A 126      -3.099  14.547  -3.470  1.00  0.64           C  
ATOM   1880  CG2 VAL A 126      -4.414  16.453  -4.285  1.00  0.64           C  
ATOM   1881  H   VAL A 126      -4.520  17.781  -1.380  1.00  0.64           H  
ATOM   1882  HA  VAL A 126      -5.591  15.190  -2.351  1.00  0.64           H  
ATOM   1883  HB  VAL A 126      -2.892  16.547  -2.762  1.00  0.64           H  
ATOM   1884 1HG1 VAL A 126      -2.388  14.683  -4.284  1.00  0.64           H  
ATOM   1885 2HG1 VAL A 126      -2.581  14.112  -2.613  1.00  0.64           H  
ATOM   1886 3HG1 VAL A 126      -3.884  13.875  -3.785  1.00  0.64           H  
ATOM   1887 1HG2 VAL A 126      -3.718  16.576  -5.092  1.00  0.64           H  
ATOM   1888 2HG2 VAL A 126      -5.213  15.772  -4.592  1.00  0.64           H  
ATOM   1889 3HG2 VAL A 126      -4.845  17.420  -4.024  1.00  0.64           H  
ATOM   1890  N   VAL A 127      -4.695  13.692  -0.697  1.00  0.62           N  
ATOM   1891  CA  VAL A 127      -4.224  12.677   0.228  1.00  0.62           C  
ATOM   1892  C   VAL A 127      -3.062  11.943  -0.374  1.00  0.62           C  
ATOM   1893  O   VAL A 127      -3.093  11.590  -1.550  1.00  0.62           O  
ATOM   1894  CB  VAL A 127      -5.333  11.695   0.600  1.00  0.62           C  
ATOM   1895  CG1 VAL A 127      -4.765  10.545   1.379  1.00  0.62           C  
ATOM   1896  CG2 VAL A 127      -6.323  12.391   1.397  1.00  0.62           C  
ATOM   1897  H   VAL A 127      -5.519  13.490  -1.252  1.00  0.62           H  
ATOM   1898  HA  VAL A 127      -3.896  13.161   1.141  1.00  0.62           H  
ATOM   1899  HB  VAL A 127      -5.802  11.331  -0.270  1.00  0.62           H  
ATOM   1900 1HG1 VAL A 127      -5.567   9.862   1.659  1.00  0.62           H  
ATOM   1901 2HG1 VAL A 127      -4.038  10.009   0.776  1.00  0.62           H  
ATOM   1902 3HG1 VAL A 127      -4.279  10.932   2.255  1.00  0.62           H  
ATOM   1903 1HG2 VAL A 127      -7.107  11.711   1.664  1.00  0.62           H  
ATOM   1904 2HG2 VAL A 127      -5.855  12.778   2.296  1.00  0.62           H  
ATOM   1905 3HG2 VAL A 127      -6.728  13.203   0.810  1.00  0.62           H  
ATOM   1906  N   PHE A 128      -2.023  11.727   0.409  1.00  0.60           N  
ATOM   1907  CA  PHE A 128      -0.900  11.026  -0.156  1.00  0.60           C  
ATOM   1908  C   PHE A 128      -0.323   9.978   0.760  1.00  0.60           C  
ATOM   1909  O   PHE A 128       0.659   9.341   0.406  1.00  0.60           O  
ATOM   1910  CB  PHE A 128       0.162  12.000  -0.607  1.00  0.60           C  
ATOM   1911  CG  PHE A 128       0.835  12.734   0.409  1.00  0.60           C  
ATOM   1912  CD1 PHE A 128       2.060  12.313   0.800  1.00  0.60           C  
ATOM   1913  CD2 PHE A 128       0.280  13.825   1.002  1.00  0.60           C  
ATOM   1914  CE1 PHE A 128       2.733  12.981   1.742  1.00  0.60           C  
ATOM   1915  CE2 PHE A 128       0.971  14.495   1.970  1.00  0.60           C  
ATOM   1916  CZ  PHE A 128       2.185  14.085   2.331  1.00  0.60           C  
ATOM   1917  H   PHE A 128      -2.037  12.038   1.377  1.00  0.60           H  
ATOM   1918  HA  PHE A 128      -1.250  10.495  -1.039  1.00  0.60           H  
ATOM   1919 1HB  PHE A 128       0.922  11.462  -1.172  1.00  0.60           H  
ATOM   1920 2HB  PHE A 128      -0.293  12.723  -1.287  1.00  0.60           H  
ATOM   1921  HD1 PHE A 128       2.496  11.434   0.332  1.00  0.60           H  
ATOM   1922  HD2 PHE A 128      -0.712  14.155   0.695  1.00  0.60           H  
ATOM   1923  HE1 PHE A 128       3.697  12.628   2.034  1.00  0.60           H  
ATOM   1924  HE2 PHE A 128       0.562  15.359   2.450  1.00  0.60           H  
ATOM   1925  HZ  PHE A 128       2.707  14.628   3.098  1.00  0.60           H  
ATOM   1926  N   GLY A 129      -0.924   9.747   1.918  1.00  0.58           N  
ATOM   1927  CA  GLY A 129      -0.377   8.686   2.755  1.00  0.58           C  
ATOM   1928  C   GLY A 129      -1.214   8.338   3.974  1.00  0.58           C  
ATOM   1929  O   GLY A 129      -2.347   8.800   4.127  1.00  0.58           O  
ATOM   1930  H   GLY A 129      -1.699  10.324   2.234  1.00  0.58           H  
ATOM   1931 1HA  GLY A 129      -0.241   7.792   2.155  1.00  0.58           H  
ATOM   1932 2HA  GLY A 129       0.616   8.980   3.085  1.00  0.58           H  
ATOM   1933  N   HIS A 130      -0.659   7.500   4.839  1.00  0.58           N  
ATOM   1934  CA  HIS A 130      -1.381   7.117   6.049  1.00  0.58           C  
ATOM   1935  C   HIS A 130      -0.493   6.659   7.213  1.00  0.58           C  
ATOM   1936  O   HIS A 130       0.498   5.944   7.039  1.00  0.58           O  
ATOM   1937  CB  HIS A 130      -2.450   6.047   5.717  1.00  0.58           C  
ATOM   1938  CG  HIS A 130      -3.287   5.676   6.893  1.00  0.58           C  
ATOM   1939  ND1 HIS A 130      -2.956   4.659   7.751  1.00  0.58           N  
ATOM   1940  CD2 HIS A 130      -4.398   6.240   7.389  1.00  0.58           C  
ATOM   1941  CE1 HIS A 130      -3.830   4.630   8.745  1.00  0.58           C  
ATOM   1942  NE2 HIS A 130      -4.709   5.591   8.547  1.00  0.58           N  
ATOM   1943  H   HIS A 130       0.262   7.133   4.610  1.00  0.58           H  
ATOM   1944  HA  HIS A 130      -1.919   7.988   6.398  1.00  0.58           H  
ATOM   1945 1HB  HIS A 130      -3.111   6.417   4.932  1.00  0.58           H  
ATOM   1946 2HB  HIS A 130      -1.960   5.147   5.342  1.00  0.58           H  
ATOM   1947  HD2 HIS A 130      -4.925   7.080   6.977  1.00  0.58           H  
ATOM   1948  HE1 HIS A 130      -3.808   3.945   9.592  1.00  0.58           H  
ATOM   1949  HE2 HIS A 130      -5.491   5.863   9.154  1.00  0.58           H  
ATOM   1950  N   VAL A 131      -0.879   7.026   8.432  1.00  0.58           N  
ATOM   1951  CA  VAL A 131      -0.109   6.598   9.590  1.00  0.58           C  
ATOM   1952  C   VAL A 131      -0.331   5.143   9.905  1.00  0.58           C  
ATOM   1953  O   VAL A 131      -1.310   4.765  10.554  1.00  0.58           O  
ATOM   1954  CB  VAL A 131      -0.502   7.385  10.844  1.00  0.58           C  
ATOM   1955  CG1 VAL A 131       0.297   6.870  12.028  1.00  0.58           C  
ATOM   1956  CG2 VAL A 131      -0.246   8.819  10.676  1.00  0.58           C  
ATOM   1957  H   VAL A 131      -1.681   7.641   8.535  1.00  0.58           H  
ATOM   1958  HA  VAL A 131       0.941   6.750   9.389  1.00  0.58           H  
ATOM   1959  HB  VAL A 131      -1.556   7.224  11.042  1.00  0.58           H  
ATOM   1960 1HG1 VAL A 131       0.023   7.413  12.920  1.00  0.58           H  
ATOM   1961 2HG1 VAL A 131       0.099   5.809  12.174  1.00  0.58           H  
ATOM   1962 3HG1 VAL A 131       1.357   7.006  11.830  1.00  0.58           H  
ATOM   1963 1HG2 VAL A 131      -0.544   9.321  11.569  1.00  0.58           H  
ATOM   1964 2HG2 VAL A 131       0.795   8.964  10.524  1.00  0.58           H  
ATOM   1965 3HG2 VAL A 131      -0.805   9.208   9.832  1.00  0.58           H  
ATOM   1966  N   VAL A 132       0.631   4.337   9.494  1.00  0.59           N  
ATOM   1967  CA  VAL A 132       0.538   2.900   9.682  1.00  0.59           C  
ATOM   1968  C   VAL A 132       0.905   2.488  11.098  1.00  0.59           C  
ATOM   1969  O   VAL A 132       0.353   1.525  11.636  1.00  0.59           O  
ATOM   1970  CB  VAL A 132       1.407   2.145   8.650  1.00  0.59           C  
ATOM   1971  CG1 VAL A 132       0.891   2.432   7.260  1.00  0.59           C  
ATOM   1972  CG2 VAL A 132       2.861   2.572   8.699  1.00  0.59           C  
ATOM   1973  H   VAL A 132       1.404   4.771   8.988  1.00  0.59           H  
ATOM   1974  HA  VAL A 132      -0.499   2.610   9.504  1.00  0.59           H  
ATOM   1975  HB  VAL A 132       1.325   1.078   8.845  1.00  0.59           H  
ATOM   1976 1HG1 VAL A 132       1.483   1.876   6.536  1.00  0.59           H  
ATOM   1977 2HG1 VAL A 132      -0.151   2.127   7.183  1.00  0.59           H  
ATOM   1978 3HG1 VAL A 132       0.970   3.495   7.056  1.00  0.59           H  
ATOM   1979 1HG2 VAL A 132       3.417   2.013   7.956  1.00  0.59           H  
ATOM   1980 2HG2 VAL A 132       2.919   3.619   8.470  1.00  0.59           H  
ATOM   1981 3HG2 VAL A 132       3.291   2.386   9.666  1.00  0.59           H  
ATOM   1982  N   GLU A 133       1.824   3.234  11.703  1.00  0.60           N  
ATOM   1983  CA  GLU A 133       2.256   2.950  13.069  1.00  0.60           C  
ATOM   1984  C   GLU A 133       2.412   4.246  13.847  1.00  0.60           C  
ATOM   1985  O   GLU A 133       2.772   5.285  13.294  1.00  0.60           O  
ATOM   1986  CB  GLU A 133       3.583   2.174  13.117  1.00  0.60           C  
ATOM   1987  CG  GLU A 133       3.601   0.804  12.424  1.00  0.60           C  
ATOM   1988  CD  GLU A 133       4.946   0.114  12.523  1.00  0.60           C  
ATOM   1989  OE1 GLU A 133       5.832   0.664  13.133  1.00  0.60           O  
ATOM   1990  OE2 GLU A 133       5.087  -0.954  11.977  1.00  0.60           O  
ATOM   1991  H   GLU A 133       2.222   4.016  11.178  1.00  0.60           H  
ATOM   1992  HA  GLU A 133       1.488   2.351  13.560  1.00  0.60           H  
ATOM   1993 1HB  GLU A 133       4.373   2.773  12.710  1.00  0.60           H  
ATOM   1994 2HB  GLU A 133       3.840   1.995  14.160  1.00  0.60           H  
ATOM   1995 1HG  GLU A 133       2.845   0.170  12.886  1.00  0.60           H  
ATOM   1996 2HG  GLU A 133       3.344   0.915  11.383  1.00  0.60           H  
ATOM   1997  N   GLY A 134       2.202   4.192  15.154  1.00  0.60           N  
ATOM   1998  CA  GLY A 134       2.424   5.390  15.952  1.00  0.60           C  
ATOM   1999  C   GLY A 134       1.237   6.346  15.968  1.00  0.60           C  
ATOM   2000  O   GLY A 134       1.375   7.508  16.346  1.00  0.60           O  
ATOM   2001  H   GLY A 134       1.913   3.327  15.590  1.00  0.60           H  
ATOM   2002 1HA  GLY A 134       2.666   5.097  16.974  1.00  0.60           H  
ATOM   2003 2HA  GLY A 134       3.298   5.913  15.572  1.00  0.60           H  
ATOM   2004  N   MET A 135       0.038   5.860  15.647  1.00  0.61           N  
ATOM   2005  CA  MET A 135      -1.113   6.760  15.683  1.00  0.61           C  
ATOM   2006  C   MET A 135      -1.307   7.310  17.092  1.00  0.61           C  
ATOM   2007  O   MET A 135      -1.803   8.421  17.264  1.00  0.61           O  
ATOM   2008  CB  MET A 135      -2.386   6.088  15.199  1.00  0.61           C  
ATOM   2009  CG  MET A 135      -3.507   7.097  14.995  1.00  0.61           C  
ATOM   2010  SD  MET A 135      -3.103   8.281  13.679  1.00  0.61           S  
ATOM   2011  CE  MET A 135      -4.263   9.609  13.982  1.00  0.61           C  
ATOM   2012  H   MET A 135      -0.065   4.902  15.347  1.00  0.61           H  
ATOM   2013  HA  MET A 135      -0.912   7.608  15.031  1.00  0.61           H  
ATOM   2014 1HB  MET A 135      -2.200   5.576  14.253  1.00  0.61           H  
ATOM   2015 2HB  MET A 135      -2.716   5.346  15.929  1.00  0.61           H  
ATOM   2016 1HG  MET A 135      -4.428   6.580  14.728  1.00  0.61           H  
ATOM   2017 2HG  MET A 135      -3.675   7.650  15.920  1.00  0.61           H  
ATOM   2018 1HE  MET A 135      -4.119  10.394  13.241  1.00  0.61           H  
ATOM   2019 2HE  MET A 135      -5.272   9.230  13.910  1.00  0.61           H  
ATOM   2020 3HE  MET A 135      -4.104  10.018  14.981  1.00  0.61           H  
ATOM   2021  N   ASP A 136      -0.872   6.549  18.102  1.00  0.61           N  
ATOM   2022  CA  ASP A 136      -0.946   6.991  19.484  1.00  0.61           C  
ATOM   2023  C   ASP A 136      -0.133   8.279  19.660  1.00  0.61           C  
ATOM   2024  O   ASP A 136      -0.499   9.139  20.457  1.00  0.61           O  
ATOM   2025  CB  ASP A 136      -0.409   5.911  20.430  1.00  0.61           C  
ATOM   2026  CG  ASP A 136      -1.331   4.697  20.566  1.00  0.61           C  
ATOM   2027  OD1 ASP A 136      -2.468   4.772  20.158  1.00  0.61           O  
ATOM   2028  OD2 ASP A 136      -0.880   3.702  21.078  1.00  0.61           O  
ATOM   2029  H   ASP A 136      -0.481   5.644  17.895  1.00  0.61           H  
ATOM   2030  HA  ASP A 136      -1.987   7.198  19.732  1.00  0.61           H  
ATOM   2031 1HB  ASP A 136       0.564   5.572  20.073  1.00  0.61           H  
ATOM   2032 2HB  ASP A 136      -0.255   6.344  21.419  1.00  0.61           H  
ATOM   2033  N   VAL A 137       0.968   8.415  18.910  1.00  0.61           N  
ATOM   2034  CA  VAL A 137       1.835   9.579  19.001  1.00  0.61           C  
ATOM   2035  C   VAL A 137       1.088  10.748  18.418  1.00  0.61           C  
ATOM   2036  O   VAL A 137       1.125  11.851  18.958  1.00  0.61           O  
ATOM   2037  CB  VAL A 137       3.144   9.375  18.241  1.00  0.61           C  
ATOM   2038  CG1 VAL A 137       3.988  10.680  18.260  1.00  0.61           C  
ATOM   2039  CG2 VAL A 137       3.861   8.220  18.832  1.00  0.61           C  
ATOM   2040  H   VAL A 137       1.199   7.715  18.216  1.00  0.61           H  
ATOM   2041  HA  VAL A 137       2.060   9.778  20.045  1.00  0.61           H  
ATOM   2042  HB  VAL A 137       2.926   9.163  17.206  1.00  0.61           H  
ATOM   2043 1HG1 VAL A 137       4.913  10.528  17.700  1.00  0.61           H  
ATOM   2044 2HG1 VAL A 137       3.418  11.489  17.805  1.00  0.61           H  
ATOM   2045 3HG1 VAL A 137       4.230  10.938  19.287  1.00  0.61           H  
ATOM   2046 1HG2 VAL A 137       4.769   8.051  18.280  1.00  0.61           H  
ATOM   2047 2HG2 VAL A 137       4.087   8.432  19.877  1.00  0.61           H  
ATOM   2048 3HG2 VAL A 137       3.228   7.336  18.764  1.00  0.61           H  
ATOM   2049  N   VAL A 138       0.397  10.503  17.309  1.00  0.61           N  
ATOM   2050  CA  VAL A 138      -0.348  11.573  16.670  1.00  0.61           C  
ATOM   2051  C   VAL A 138      -1.408  12.074  17.649  1.00  0.61           C  
ATOM   2052  O   VAL A 138      -1.607  13.281  17.789  1.00  0.61           O  
ATOM   2053  CB  VAL A 138      -1.043  11.106  15.391  1.00  0.61           C  
ATOM   2054  CG1 VAL A 138      -1.916  12.227  14.872  1.00  0.61           C  
ATOM   2055  CG2 VAL A 138      -0.048  10.674  14.381  1.00  0.61           C  
ATOM   2056  H   VAL A 138       0.419   9.558  16.918  1.00  0.61           H  
ATOM   2057  HA  VAL A 138       0.330  12.383  16.429  1.00  0.61           H  
ATOM   2058  HB  VAL A 138      -1.691  10.274  15.628  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 138      -2.435  11.904  13.977  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 138      -2.639  12.500  15.637  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 138      -1.296  13.091  14.632  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 138      -0.568  10.344  13.507  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 138       0.581  11.506  14.137  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 138       0.550   9.854  14.785  1.00  0.61           H  
ATOM   2065  N   LYS A 139      -2.078  11.141  18.338  1.00  0.60           N  
ATOM   2066  CA  LYS A 139      -3.073  11.494  19.351  1.00  0.60           C  
ATOM   2067  C   LYS A 139      -2.409  12.251  20.527  1.00  0.60           C  
ATOM   2068  O   LYS A 139      -2.984  13.192  21.090  1.00  0.60           O  
ATOM   2069  CB  LYS A 139      -3.801  10.230  19.826  1.00  0.60           C  
ATOM   2070  CG  LYS A 139      -4.677   9.579  18.746  1.00  0.60           C  
ATOM   2071  CD  LYS A 139      -5.892  10.437  18.426  1.00  0.60           C  
ATOM   2072  CE  LYS A 139      -6.931  10.364  19.557  1.00  0.60           C  
ATOM   2073  NZ  LYS A 139      -8.136  11.187  19.265  1.00  0.60           N  
ATOM   2074  H   LYS A 139      -1.887  10.157  18.143  1.00  0.60           H  
ATOM   2075  HA  LYS A 139      -3.808  12.157  18.895  1.00  0.60           H  
ATOM   2076 1HB  LYS A 139      -3.070   9.494  20.155  1.00  0.60           H  
ATOM   2077 2HB  LYS A 139      -4.432  10.472  20.679  1.00  0.60           H  
ATOM   2078 1HG  LYS A 139      -4.085   9.461  17.837  1.00  0.60           H  
ATOM   2079 2HG  LYS A 139      -4.998   8.592  19.078  1.00  0.60           H  
ATOM   2080 1HD  LYS A 139      -5.588  11.482  18.295  1.00  0.60           H  
ATOM   2081 2HD  LYS A 139      -6.350  10.094  17.498  1.00  0.60           H  
ATOM   2082 1HE  LYS A 139      -7.235   9.328  19.692  1.00  0.60           H  
ATOM   2083 2HE  LYS A 139      -6.478  10.725  20.479  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 139      -8.789  11.126  20.027  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 139      -7.828  12.167  19.158  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 139      -8.578  10.875  18.417  1.00  0.60           H  
ATOM   2087  N   LYS A 140      -1.182  11.868  20.903  1.00  0.60           N  
ATOM   2088  CA  LYS A 140      -0.481  12.607  21.951  1.00  0.60           C  
ATOM   2089  C   LYS A 140      -0.211  14.040  21.475  1.00  0.60           C  
ATOM   2090  O   LYS A 140      -0.316  14.982  22.254  1.00  0.60           O  
ATOM   2091  CB  LYS A 140       0.824  11.918  22.361  1.00  0.60           C  
ATOM   2092  CG  LYS A 140       0.654  10.620  23.173  1.00  0.60           C  
ATOM   2093  CD  LYS A 140       1.986   9.833  23.321  1.00  0.60           C  
ATOM   2094  CE  LYS A 140       2.945  10.474  24.306  1.00  0.60           C  
ATOM   2095  NZ  LYS A 140       4.185   9.647  24.494  1.00  0.60           N  
ATOM   2096  H   LYS A 140      -0.743  11.053  20.476  1.00  0.60           H  
ATOM   2097  HA  LYS A 140      -1.125  12.662  22.828  1.00  0.60           H  
ATOM   2098 1HB  LYS A 140       1.398  11.679  21.473  1.00  0.60           H  
ATOM   2099 2HB  LYS A 140       1.423  12.608  22.952  1.00  0.60           H  
ATOM   2100 1HG  LYS A 140       0.289  10.873  24.168  1.00  0.60           H  
ATOM   2101 2HG  LYS A 140      -0.084   9.987  22.698  1.00  0.60           H  
ATOM   2102 1HD  LYS A 140       1.769   8.816  23.646  1.00  0.60           H  
ATOM   2103 2HD  LYS A 140       2.485   9.780  22.356  1.00  0.60           H  
ATOM   2104 1HE  LYS A 140       3.231  11.459  23.947  1.00  0.60           H  
ATOM   2105 2HE  LYS A 140       2.444  10.578  25.267  1.00  0.60           H  
ATOM   2106 1HZ  LYS A 140       4.793  10.099  25.158  1.00  0.60           H  
ATOM   2107 2HZ  LYS A 140       3.938   8.730  24.835  1.00  0.60           H  
ATOM   2108 3HZ  LYS A 140       4.698   9.552  23.591  1.00  0.60           H  
ATOM   2109  N   ILE A 141       0.089  14.215  20.176  1.00  0.61           N  
ATOM   2110  CA  ILE A 141       0.312  15.556  19.637  1.00  0.61           C  
ATOM   2111  C   ILE A 141      -1.005  16.326  19.700  1.00  0.61           C  
ATOM   2112  O   ILE A 141      -1.048  17.455  20.185  1.00  0.61           O  
ATOM   2113  CB  ILE A 141       0.775  15.557  18.162  1.00  0.61           C  
ATOM   2114  CG1 ILE A 141       2.154  14.943  18.002  1.00  0.61           C  
ATOM   2115  CG2 ILE A 141       0.778  16.996  17.632  1.00  0.61           C  
ATOM   2116  CD1 ILE A 141       2.507  14.704  16.551  1.00  0.61           C  
ATOM   2117  H   ILE A 141       0.196  13.399  19.576  1.00  0.61           H  
ATOM   2118  HA  ILE A 141       1.052  16.067  20.238  1.00  0.61           H  
ATOM   2119  HB  ILE A 141       0.096  14.971  17.569  1.00  0.61           H  
ATOM   2120 1HG1 ILE A 141       2.889  15.577  18.446  1.00  0.61           H  
ATOM   2121 2HG1 ILE A 141       2.173  13.992  18.518  1.00  0.61           H  
ATOM   2122 1HG2 ILE A 141       1.085  17.005  16.586  1.00  0.61           H  
ATOM   2123 2HG2 ILE A 141      -0.222  17.406  17.719  1.00  0.61           H  
ATOM   2124 3HG2 ILE A 141       1.458  17.603  18.212  1.00  0.61           H  
ATOM   2125 1HD1 ILE A 141       3.481  14.244  16.480  1.00  0.61           H  
ATOM   2126 2HD1 ILE A 141       1.776  14.052  16.101  1.00  0.61           H  
ATOM   2127 3HD1 ILE A 141       2.512  15.654  16.023  1.00  0.61           H  
ATOM   2128  N   GLU A 142      -2.094  15.680  19.268  1.00  0.61           N  
ATOM   2129  CA  GLU A 142      -3.437  16.264  19.265  1.00  0.61           C  
ATOM   2130  C   GLU A 142      -3.827  16.823  20.628  1.00  0.61           C  
ATOM   2131  O   GLU A 142      -4.346  17.938  20.742  1.00  0.61           O  
ATOM   2132  CB  GLU A 142      -4.470  15.225  18.878  1.00  0.61           C  
ATOM   2133  CG  GLU A 142      -5.796  15.722  18.812  1.00  0.61           C  
ATOM   2134  CD  GLU A 142      -6.830  14.683  18.545  1.00  0.61           C  
ATOM   2135  OE1 GLU A 142      -6.934  13.739  19.285  1.00  0.61           O  
ATOM   2136  OE2 GLU A 142      -7.541  14.836  17.602  1.00  0.61           O  
ATOM   2137  H   GLU A 142      -1.973  14.743  18.885  1.00  0.61           H  
ATOM   2138  HA  GLU A 142      -3.474  17.046  18.531  1.00  0.61           H  
ATOM   2139 1HB  GLU A 142      -4.207  14.790  17.914  1.00  0.61           H  
ATOM   2140 2HB  GLU A 142      -4.474  14.429  19.602  1.00  0.61           H  
ATOM   2141 1HG  GLU A 142      -6.010  16.199  19.767  1.00  0.61           H  
ATOM   2142 2HG  GLU A 142      -5.826  16.477  18.023  1.00  0.61           H  
ATOM   2143  N   SER A 143      -3.508  16.060  21.672  1.00  0.62           N  
ATOM   2144  CA  SER A 143      -3.803  16.403  23.056  1.00  0.62           C  
ATOM   2145  C   SER A 143      -3.121  17.687  23.524  1.00  0.62           C  
ATOM   2146  O   SER A 143      -3.522  18.259  24.540  1.00  0.62           O  
ATOM   2147  CB  SER A 143      -3.394  15.270  23.975  1.00  0.62           C  
ATOM   2148  OG  SER A 143      -4.169  14.121  23.739  1.00  0.62           O  
ATOM   2149  H   SER A 143      -3.087  15.148  21.484  1.00  0.62           H  
ATOM   2150  HA  SER A 143      -4.880  16.544  23.140  1.00  0.62           H  
ATOM   2151 1HB  SER A 143      -2.342  15.041  23.817  1.00  0.62           H  
ATOM   2152 2HB  SER A 143      -3.507  15.585  25.010  1.00  0.62           H  
ATOM   2153  HG  SER A 143      -3.963  13.847  22.820  1.00  0.62           H  
ATOM   2154  N   HIS A 144      -2.084  18.138  22.813  1.00  0.64           N  
ATOM   2155  CA  HIS A 144      -1.378  19.339  23.215  1.00  0.64           C  
ATOM   2156  C   HIS A 144      -1.902  20.581  22.495  1.00  0.64           C  
ATOM   2157  O   HIS A 144      -1.337  21.673  22.668  1.00  0.64           O  
ATOM   2158  CB  HIS A 144       0.117  19.238  22.919  1.00  0.64           C  
ATOM   2159  CG  HIS A 144       0.838  18.114  23.639  1.00  0.64           C  
ATOM   2160  ND1 HIS A 144       0.844  17.985  25.015  1.00  0.64           N  
ATOM   2161  CD2 HIS A 144       1.633  17.124  23.170  1.00  0.64           C  
ATOM   2162  CE1 HIS A 144       1.584  16.943  25.351  1.00  0.64           C  
ATOM   2163  NE2 HIS A 144       2.072  16.408  24.256  1.00  0.64           N  
ATOM   2164  H   HIS A 144      -1.786  17.659  21.965  1.00  0.64           H  
ATOM   2165  HA  HIS A 144      -1.505  19.496  24.285  1.00  0.64           H  
ATOM   2166 1HB  HIS A 144       0.251  19.085  21.845  1.00  0.64           H  
ATOM   2167 2HB  HIS A 144       0.597  20.178  23.182  1.00  0.64           H  
ATOM   2168  HD2 HIS A 144       1.879  16.933  22.135  1.00  0.64           H  
ATOM   2169  HE1 HIS A 144       1.766  16.591  26.365  1.00  0.64           H  
ATOM   2170  HE2 HIS A 144       2.677  15.602  24.218  1.00  0.64           H  
ATOM   2171  N   GLY A 145      -2.932  20.416  21.659  1.00  0.66           N  
ATOM   2172  CA  GLY A 145      -3.520  21.543  20.949  1.00  0.66           C  
ATOM   2173  C   GLY A 145      -4.709  22.149  21.686  1.00  0.66           C  
ATOM   2174  O   GLY A 145      -5.362  21.483  22.492  1.00  0.66           O  
ATOM   2175  H   GLY A 145      -3.346  19.492  21.520  1.00  0.66           H  
ATOM   2176 1HA  GLY A 145      -2.773  22.298  20.782  1.00  0.66           H  
ATOM   2177 2HA  GLY A 145      -3.850  21.209  19.972  1.00  0.66           H  
ATOM   2178  N   SER A 146      -5.017  23.411  21.385  1.00  0.68           N  
ATOM   2179  CA  SER A 146      -6.221  24.054  21.897  1.00  0.68           C  
ATOM   2180  C   SER A 146      -7.342  23.894  20.882  1.00  0.68           C  
ATOM   2181  O   SER A 146      -7.092  23.574  19.724  1.00  0.68           O  
ATOM   2182  CB  SER A 146      -5.982  25.525  22.165  1.00  0.68           C  
ATOM   2183  OG  SER A 146      -5.737  26.213  20.967  1.00  0.68           O  
ATOM   2184  H   SER A 146      -4.412  23.955  20.766  1.00  0.68           H  
ATOM   2185  HA  SER A 146      -6.517  23.566  22.827  1.00  0.68           H  
ATOM   2186 1HB  SER A 146      -6.849  25.953  22.663  1.00  0.68           H  
ATOM   2187 2HB  SER A 146      -5.129  25.641  22.830  1.00  0.68           H  
ATOM   2188  HG  SER A 146      -4.872  25.853  20.645  1.00  0.68           H  
ATOM   2189  N   ALA A 147      -8.571  24.203  21.274  1.00  0.70           N  
ATOM   2190  CA  ALA A 147      -9.715  24.125  20.359  1.00  0.70           C  
ATOM   2191  C   ALA A 147      -9.536  25.015  19.124  1.00  0.70           C  
ATOM   2192  O   ALA A 147     -10.072  24.722  18.056  1.00  0.70           O  
ATOM   2193  CB  ALA A 147     -10.987  24.523  21.084  1.00  0.70           C  
ATOM   2194  H   ALA A 147      -8.728  24.472  22.235  1.00  0.70           H  
ATOM   2195  HA  ALA A 147      -9.806  23.092  20.021  1.00  0.70           H  
ATOM   2196 1HB  ALA A 147     -11.834  24.430  20.404  1.00  0.70           H  
ATOM   2197 2HB  ALA A 147     -11.138  23.870  21.943  1.00  0.70           H  
ATOM   2198 3HB  ALA A 147     -10.905  25.555  21.421  1.00  0.70           H  
ATOM   2199  N   SER A 148      -8.796  26.117  19.285  1.00  0.71           N  
ATOM   2200  CA  SER A 148      -8.561  27.095  18.225  1.00  0.71           C  
ATOM   2201  C   SER A 148      -7.558  26.616  17.180  1.00  0.71           C  
ATOM   2202  O   SER A 148      -7.380  27.251  16.140  1.00  0.71           O  
ATOM   2203  CB  SER A 148      -7.981  28.360  18.815  1.00  0.71           C  
ATOM   2204  OG  SER A 148      -6.631  28.150  19.231  1.00  0.71           O  
ATOM   2205  H   SER A 148      -8.372  26.279  20.188  1.00  0.71           H  
ATOM   2206  HA  SER A 148      -9.510  27.307  17.731  1.00  0.71           H  
ATOM   2207 1HB  SER A 148      -8.015  29.155  18.073  1.00  0.71           H  
ATOM   2208 2HB  SER A 148      -8.582  28.675  19.666  1.00  0.71           H  
ATOM   2209  HG  SER A 148      -6.633  27.486  19.955  1.00  0.71           H  
ATOM   2210  N   GLY A 149      -6.843  25.549  17.496  1.00  0.72           N  
ATOM   2211  CA  GLY A 149      -5.790  25.023  16.655  1.00  0.72           C  
ATOM   2212  C   GLY A 149      -4.418  25.528  17.060  1.00  0.72           C  
ATOM   2213  O   GLY A 149      -3.391  24.962  16.683  1.00  0.72           O  
ATOM   2214  H   GLY A 149      -7.044  25.040  18.354  1.00  0.72           H  
ATOM   2215 1HA  GLY A 149      -5.801  23.946  16.734  1.00  0.72           H  
ATOM   2216 2HA  GLY A 149      -5.987  25.281  15.617  1.00  0.72           H  
ATOM   2217  N   LYS A 150      -4.354  26.577  17.858  1.00  0.72           N  
ATOM   2218  CA  LYS A 150      -3.031  27.010  18.266  1.00  0.72           C  
ATOM   2219  C   LYS A 150      -2.545  25.957  19.236  1.00  0.72           C  
ATOM   2220  O   LYS A 150      -3.368  25.397  19.973  1.00  0.72           O  
ATOM   2221  CB  LYS A 150      -3.074  28.386  18.902  1.00  0.72           C  
ATOM   2222  CG  LYS A 150      -3.452  29.496  17.923  1.00  0.72           C  
ATOM   2223  CD  LYS A 150      -3.461  30.863  18.592  1.00  0.72           C  
ATOM   2224  CE  LYS A 150      -3.854  31.955  17.606  1.00  0.72           C  
ATOM   2225  NZ  LYS A 150      -3.891  33.297  18.248  1.00  0.72           N  
ATOM   2226  H   LYS A 150      -5.192  27.064  18.180  1.00  0.72           H  
ATOM   2227  HA  LYS A 150      -2.362  27.028  17.404  1.00  0.72           H  
ATOM   2228 1HB  LYS A 150      -3.803  28.390  19.713  1.00  0.72           H  
ATOM   2229 2HB  LYS A 150      -2.099  28.619  19.333  1.00  0.72           H  
ATOM   2230 1HG  LYS A 150      -2.746  29.503  17.092  1.00  0.72           H  
ATOM   2231 2HG  LYS A 150      -4.450  29.291  17.526  1.00  0.72           H  
ATOM   2232 1HD  LYS A 150      -4.177  30.856  19.417  1.00  0.72           H  
ATOM   2233 2HD  LYS A 150      -2.472  31.081  18.994  1.00  0.72           H  
ATOM   2234 1HE  LYS A 150      -3.134  31.973  16.788  1.00  0.72           H  
ATOM   2235 2HE  LYS A 150      -4.841  31.729  17.202  1.00  0.72           H  
ATOM   2236 1HZ  LYS A 150      -4.157  33.992  17.564  1.00  0.72           H  
ATOM   2237 2HZ  LYS A 150      -4.565  33.291  19.001  1.00  0.72           H  
ATOM   2238 3HZ  LYS A 150      -2.978  33.521  18.616  1.00  0.72           H  
ATOM   2239  N   THR A 151      -1.244  25.676  19.261  1.00  0.71           N  
ATOM   2240  CA  THR A 151      -0.782  24.681  20.212  1.00  0.71           C  
ATOM   2241  C   THR A 151      -0.642  25.319  21.579  1.00  0.71           C  
ATOM   2242  O   THR A 151      -0.568  26.546  21.683  1.00  0.71           O  
ATOM   2243  CB  THR A 151       0.571  24.068  19.799  1.00  0.71           C  
ATOM   2244  OG1 THR A 151       1.575  25.074  19.829  1.00  0.71           O  
ATOM   2245  CG2 THR A 151       0.488  23.468  18.407  1.00  0.71           C  
ATOM   2246  H   THR A 151      -0.596  26.138  18.634  1.00  0.71           H  
ATOM   2247  HA  THR A 151      -1.512  23.893  20.272  1.00  0.71           H  
ATOM   2248  HB  THR A 151       0.836  23.287  20.512  1.00  0.71           H  
ATOM   2249  HG1 THR A 151       2.385  24.681  20.233  1.00  0.71           H  
ATOM   2250 1HG2 THR A 151       1.451  23.028  18.136  1.00  0.71           H  
ATOM   2251 2HG2 THR A 151      -0.267  22.712  18.413  1.00  0.71           H  
ATOM   2252 3HG2 THR A 151       0.226  24.238  17.679  1.00  0.71           H  
ATOM   2253  N   THR A 152      -0.525  24.494  22.617  1.00  0.69           N  
ATOM   2254  CA  THR A 152      -0.266  25.006  23.955  1.00  0.69           C  
ATOM   2255  C   THR A 152       1.210  24.801  24.324  1.00  0.69           C  
ATOM   2256  O   THR A 152       1.711  25.364  25.298  1.00  0.69           O  
ATOM   2257  CB  THR A 152      -1.182  24.310  24.980  1.00  0.69           C  
ATOM   2258  OG1 THR A 152      -0.898  22.910  25.011  1.00  0.69           O  
ATOM   2259  CG2 THR A 152      -2.647  24.501  24.585  1.00  0.69           C  
ATOM   2260  H   THR A 152      -0.663  23.492  22.491  1.00  0.69           H  
ATOM   2261  HA  THR A 152      -0.477  26.075  23.969  1.00  0.69           H  
ATOM   2262  HB  THR A 152      -1.008  24.733  25.968  1.00  0.69           H  
ATOM   2263  HG1 THR A 152      -1.110  22.518  24.142  1.00  0.69           H  
ATOM   2264 1HG2 THR A 152      -3.291  24.004  25.310  1.00  0.69           H  
ATOM   2265 2HG2 THR A 152      -2.882  25.564  24.557  1.00  0.69           H  
ATOM   2266 3HG2 THR A 152      -2.814  24.066  23.597  1.00  0.69           H  
ATOM   2267  N   LYS A 153       1.880  23.963  23.536  1.00  0.67           N  
ATOM   2268  CA  LYS A 153       3.279  23.560  23.713  1.00  0.67           C  
ATOM   2269  C   LYS A 153       4.007  23.614  22.377  1.00  0.67           C  
ATOM   2270  O   LYS A 153       3.367  23.761  21.329  1.00  0.67           O  
ATOM   2271  CB  LYS A 153       3.360  22.146  24.285  1.00  0.67           C  
ATOM   2272  CG  LYS A 153       2.807  22.007  25.687  1.00  0.67           C  
ATOM   2273  CD  LYS A 153       2.749  20.575  26.120  1.00  0.67           C  
ATOM   2274  CE  LYS A 153       4.094  19.993  26.505  1.00  0.67           C  
ATOM   2275  NZ  LYS A 153       4.660  20.672  27.700  1.00  0.67           N  
ATOM   2276  H   LYS A 153       1.370  23.572  22.764  1.00  0.67           H  
ATOM   2277  HA  LYS A 153       3.773  24.253  24.398  1.00  0.67           H  
ATOM   2278 1HB  LYS A 153       2.821  21.458  23.639  1.00  0.67           H  
ATOM   2279 2HB  LYS A 153       4.403  21.823  24.306  1.00  0.67           H  
ATOM   2280 1HG  LYS A 153       3.451  22.562  26.376  1.00  0.67           H  
ATOM   2281 2HG  LYS A 153       1.805  22.419  25.742  1.00  0.67           H  
ATOM   2282 1HD  LYS A 153       2.041  20.453  26.938  1.00  0.67           H  
ATOM   2283 2HD  LYS A 153       2.398  20.024  25.275  1.00  0.67           H  
ATOM   2284 1HE  LYS A 153       3.949  18.941  26.736  1.00  0.67           H  
ATOM   2285 2HE  LYS A 153       4.800  20.079  25.675  1.00  0.67           H  
ATOM   2286 1HZ  LYS A 153       5.536  20.251  27.948  1.00  0.67           H  
ATOM   2287 2HZ  LYS A 153       4.828  21.667  27.456  1.00  0.67           H  
ATOM   2288 3HZ  LYS A 153       4.030  20.606  28.473  1.00  0.67           H  
ATOM   2289  N   ASP A 154       5.330  23.511  22.390  1.00  0.64           N  
ATOM   2290  CA  ASP A 154       6.043  23.456  21.118  1.00  0.64           C  
ATOM   2291  C   ASP A 154       6.268  22.017  20.652  1.00  0.64           C  
ATOM   2292  O   ASP A 154       7.057  21.282  21.245  1.00  0.64           O  
ATOM   2293  CB  ASP A 154       7.393  24.170  21.230  1.00  0.64           C  
ATOM   2294  CG  ASP A 154       7.271  25.710  21.361  1.00  0.64           C  
ATOM   2295  OD1 ASP A 154       6.370  26.275  20.781  1.00  0.64           O  
ATOM   2296  OD2 ASP A 154       8.084  26.298  22.035  1.00  0.64           O  
ATOM   2297  H   ASP A 154       5.841  23.414  23.278  1.00  0.64           H  
ATOM   2298  HA  ASP A 154       5.449  23.967  20.361  1.00  0.64           H  
ATOM   2299 1HB  ASP A 154       7.916  23.795  22.112  1.00  0.64           H  
ATOM   2300 2HB  ASP A 154       8.007  23.935  20.361  1.00  0.64           H  
ATOM   2301  N   ILE A 155       5.607  21.629  19.561  1.00  0.62           N  
ATOM   2302  CA  ILE A 155       5.737  20.266  19.035  1.00  0.62           C  
ATOM   2303  C   ILE A 155       6.321  20.437  17.658  1.00  0.62           C  
ATOM   2304  O   ILE A 155       5.692  21.094  16.836  1.00  0.62           O  
ATOM   2305  CB  ILE A 155       4.376  19.538  18.902  1.00  0.62           C  
ATOM   2306  CG1 ILE A 155       3.629  19.518  20.238  1.00  0.62           C  
ATOM   2307  CG2 ILE A 155       4.631  18.125  18.456  1.00  0.62           C  
ATOM   2308  CD1 ILE A 155       2.605  20.618  20.363  1.00  0.62           C  
ATOM   2309  H   ILE A 155       4.978  22.282  19.110  1.00  0.62           H  
ATOM   2310  HA  ILE A 155       6.421  19.684  19.646  1.00  0.62           H  
ATOM   2311  HB  ILE A 155       3.756  20.050  18.170  1.00  0.62           H  
ATOM   2312 1HG1 ILE A 155       3.132  18.555  20.364  1.00  0.62           H  
ATOM   2313 2HG1 ILE A 155       4.354  19.639  21.038  1.00  0.62           H  
ATOM   2314 1HG2 ILE A 155       3.707  17.616  18.346  1.00  0.62           H  
ATOM   2315 2HG2 ILE A 155       5.157  18.125  17.520  1.00  0.62           H  
ATOM   2316 3HG2 ILE A 155       5.240  17.620  19.204  1.00  0.62           H  
ATOM   2317 1HD1 ILE A 155       2.129  20.566  21.331  1.00  0.62           H  
ATOM   2318 2HD1 ILE A 155       3.094  21.576  20.255  1.00  0.62           H  
ATOM   2319 3HD1 ILE A 155       1.851  20.509  19.580  1.00  0.62           H  
ATOM   2320  N   VAL A 156       7.524  19.926  17.418  1.00  0.60           N  
ATOM   2321  CA  VAL A 156       8.698  19.751  16.576  1.00  0.60           C  
ATOM   2322  C   VAL A 156       9.068  18.345  16.132  1.00  0.60           C  
ATOM   2323  O   VAL A 156       9.050  17.381  16.908  1.00  0.60           O  
ATOM   2324  CB  VAL A 156       9.907  20.342  17.317  1.00  0.60           C  
ATOM   2325  CG1 VAL A 156      10.099  19.597  18.594  1.00  0.60           C  
ATOM   2326  CG2 VAL A 156      11.160  20.310  16.448  1.00  0.60           C  
ATOM   2327  H   VAL A 156       7.295  20.418  16.573  1.00  0.60           H  
ATOM   2328  HA  VAL A 156       8.543  20.346  15.695  1.00  0.60           H  
ATOM   2329  HB  VAL A 156       9.691  21.353  17.571  1.00  0.60           H  
ATOM   2330 1HG1 VAL A 156      10.936  20.021  19.149  1.00  0.60           H  
ATOM   2331 2HG1 VAL A 156       9.192  19.659  19.199  1.00  0.60           H  
ATOM   2332 3HG1 VAL A 156      10.308  18.560  18.351  1.00  0.60           H  
ATOM   2333 1HG2 VAL A 156      11.984  20.757  16.995  1.00  0.60           H  
ATOM   2334 2HG2 VAL A 156      11.422  19.300  16.200  1.00  0.60           H  
ATOM   2335 3HG2 VAL A 156      10.980  20.881  15.531  1.00  0.60           H  
ATOM   2336  N   ILE A 157       9.459  18.261  14.860  1.00  0.59           N  
ATOM   2337  CA  ILE A 157       9.965  17.032  14.278  1.00  0.59           C  
ATOM   2338  C   ILE A 157      11.485  17.060  14.476  1.00  0.59           C  
ATOM   2339  O   ILE A 157      12.185  17.956  13.994  1.00  0.59           O  
ATOM   2340  CB  ILE A 157       9.600  16.931  12.784  1.00  0.59           C  
ATOM   2341  CG1 ILE A 157       8.068  16.960  12.609  1.00  0.59           C  
ATOM   2342  CG2 ILE A 157      10.170  15.643  12.185  1.00  0.59           C  
ATOM   2343  CD1 ILE A 157       7.624  17.101  11.171  1.00  0.59           C  
ATOM   2344  H   ILE A 157       9.399  19.100  14.278  1.00  0.59           H  
ATOM   2345  HA  ILE A 157       9.554  16.175  14.808  1.00  0.59           H  
ATOM   2346  HB  ILE A 157      10.010  17.792  12.251  1.00  0.59           H  
ATOM   2347 1HG1 ILE A 157       7.651  16.044  13.005  1.00  0.59           H  
ATOM   2348 2HG1 ILE A 157       7.666  17.804  13.174  1.00  0.59           H  
ATOM   2349 1HG2 ILE A 157       9.914  15.583  11.130  1.00  0.59           H  
ATOM   2350 2HG2 ILE A 157      11.253  15.645  12.294  1.00  0.59           H  
ATOM   2351 3HG2 ILE A 157       9.757  14.775  12.708  1.00  0.59           H  
ATOM   2352 1HD1 ILE A 157       6.536  17.121  11.130  1.00  0.59           H  
ATOM   2353 2HD1 ILE A 157       8.019  18.030  10.763  1.00  0.59           H  
ATOM   2354 3HD1 ILE A 157       7.997  16.261  10.588  1.00  0.59           H  
ATOM   2355  N   THR A 158      11.985  16.093  15.227  1.00  0.59           N  
ATOM   2356  CA  THR A 158      13.385  16.033  15.630  1.00  0.59           C  
ATOM   2357  C   THR A 158      14.231  15.193  14.683  1.00  0.59           C  
ATOM   2358  O   THR A 158      15.450  15.343  14.611  1.00  0.59           O  
ATOM   2359  CB  THR A 158      13.457  15.460  17.040  1.00  0.59           C  
ATOM   2360  OG1 THR A 158      12.947  14.119  17.038  1.00  0.59           O  
ATOM   2361  CG2 THR A 158      12.590  16.301  17.959  1.00  0.59           C  
ATOM   2362  H   THR A 158      11.356  15.374  15.558  1.00  0.59           H  
ATOM   2363  HA  THR A 158      13.784  17.046  15.638  1.00  0.59           H  
ATOM   2364  HB  THR A 158      14.487  15.461  17.393  1.00  0.59           H  
ATOM   2365  HG1 THR A 158      12.096  14.105  16.546  1.00  0.59           H  
ATOM   2366 1HG2 THR A 158      12.635  15.890  18.960  1.00  0.59           H  
ATOM   2367 2HG2 THR A 158      12.949  17.329  17.972  1.00  0.59           H  
ATOM   2368 3HG2 THR A 158      11.555  16.286  17.605  1.00  0.59           H  
ATOM   2369  N   ASP A 159      13.563  14.346  13.926  1.00  0.60           N  
ATOM   2370  CA  ASP A 159      14.199  13.519  12.902  1.00  0.60           C  
ATOM   2371  C   ASP A 159      13.156  13.121  11.906  1.00  0.60           C  
ATOM   2372  O   ASP A 159      11.961  13.118  12.212  1.00  0.60           O  
ATOM   2373  CB  ASP A 159      14.870  12.243  13.437  1.00  0.60           C  
ATOM   2374  CG  ASP A 159      15.920  11.640  12.438  1.00  0.60           C  
ATOM   2375  OD1 ASP A 159      16.127  12.238  11.402  1.00  0.60           O  
ATOM   2376  OD2 ASP A 159      16.402  10.547  12.668  1.00  0.60           O  
ATOM   2377  H   ASP A 159      12.567  14.261  14.110  1.00  0.60           H  
ATOM   2378  HA  ASP A 159      14.954  14.115  12.386  1.00  0.60           H  
ATOM   2379 1HB  ASP A 159      15.364  12.456  14.386  1.00  0.60           H  
ATOM   2380 2HB  ASP A 159      14.117  11.486  13.628  1.00  0.60           H  
ATOM   2381  N   CYS A 160      13.602  12.726  10.736  1.00  0.64           N  
ATOM   2382  CA  CYS A 160      12.661  12.279   9.739  1.00  0.64           C  
ATOM   2383  C   CYS A 160      13.443  11.522   8.651  1.00  0.64           C  
ATOM   2384  O   CYS A 160      14.508  11.964   8.215  1.00  0.64           O  
ATOM   2385  CB  CYS A 160      11.911  13.527   9.194  1.00  0.64           C  
ATOM   2386  SG  CYS A 160      10.374  13.272   8.205  1.00  0.64           S  
ATOM   2387  H   CYS A 160      14.611  12.718  10.575  1.00  0.64           H  
ATOM   2388  HA  CYS A 160      11.958  11.614  10.211  1.00  0.64           H  
ATOM   2389 1HB  CYS A 160      11.644  14.173  10.015  1.00  0.64           H  
ATOM   2390 2HB  CYS A 160      12.596  14.094   8.586  1.00  0.64           H  
ATOM   2391  N   GLY A 161      12.913  10.391   8.193  1.00  0.74           N  
ATOM   2392  CA  GLY A 161      13.589   9.676   7.113  1.00  0.74           C  
ATOM   2393  C   GLY A 161      12.836   8.467   6.563  1.00  0.74           C  
ATOM   2394  O   GLY A 161      11.700   8.193   6.929  1.00  0.74           O  
ATOM   2395  H   GLY A 161      12.033  10.069   8.598  1.00  0.74           H  
ATOM   2396 1HA  GLY A 161      13.761  10.381   6.303  1.00  0.74           H  
ATOM   2397 2HA  GLY A 161      14.571   9.360   7.462  1.00  0.74           H  
ATOM   2398  N   ILE A 162      13.483   7.726   5.674  1.00  0.89           N  
ATOM   2399  CA  ILE A 162      12.840   6.598   4.993  1.00  0.89           C  
ATOM   2400  C   ILE A 162      13.175   5.241   5.602  1.00  0.89           C  
ATOM   2401  O   ILE A 162      14.332   4.960   5.920  1.00  0.89           O  
ATOM   2402  CB  ILE A 162      13.211   6.607   3.501  1.00  0.89           C  
ATOM   2403  CG1 ILE A 162      12.701   7.885   2.857  1.00  0.89           C  
ATOM   2404  CG2 ILE A 162      12.600   5.403   2.788  1.00  0.89           C  
ATOM   2405  CD1 ILE A 162      13.265   8.143   1.507  1.00  0.89           C  
ATOM   2406  H   ILE A 162      14.435   7.965   5.431  1.00  0.89           H  
ATOM   2407  HA  ILE A 162      11.763   6.727   5.061  1.00  0.89           H  
ATOM   2408  HB  ILE A 162      14.293   6.584   3.392  1.00  0.89           H  
ATOM   2409 1HG1 ILE A 162      11.639   7.815   2.743  1.00  0.89           H  
ATOM   2410 2HG1 ILE A 162      12.925   8.719   3.505  1.00  0.89           H  
ATOM   2411 1HG2 ILE A 162      12.866   5.430   1.735  1.00  0.89           H  
ATOM   2412 2HG2 ILE A 162      12.975   4.479   3.226  1.00  0.89           H  
ATOM   2413 3HG2 ILE A 162      11.511   5.433   2.890  1.00  0.89           H  
ATOM   2414 1HD1 ILE A 162      12.854   9.063   1.117  1.00  0.89           H  
ATOM   2415 2HD1 ILE A 162      14.349   8.234   1.572  1.00  0.89           H  
ATOM   2416 3HD1 ILE A 162      13.016   7.321   0.847  1.00  0.89           H  
ATOM   2417  N   LEU A 163      12.140   4.430   5.803  1.00  1.12           N  
ATOM   2418  CA  LEU A 163      12.266   3.082   6.337  1.00  1.12           C  
ATOM   2419  C   LEU A 163      12.116   2.059   5.210  1.00  1.12           C  
ATOM   2420  O   LEU A 163      11.335   2.280   4.281  1.00  1.12           O  
ATOM   2421  CB  LEU A 163      11.176   2.798   7.367  1.00  1.12           C  
ATOM   2422  CG  LEU A 163      11.085   3.683   8.556  1.00  1.12           C  
ATOM   2423  CD1 LEU A 163       9.889   3.245   9.365  1.00  1.12           C  
ATOM   2424  CD2 LEU A 163      12.373   3.593   9.363  1.00  1.12           C  
ATOM   2425  H   LEU A 163      11.217   4.749   5.521  1.00  1.12           H  
ATOM   2426  HA  LEU A 163      13.249   2.967   6.790  1.00  1.12           H  
ATOM   2427 1HB  LEU A 163      10.231   2.863   6.866  1.00  1.12           H  
ATOM   2428 2HB  LEU A 163      11.298   1.776   7.722  1.00  1.12           H  
ATOM   2429  HG  LEU A 163      10.911   4.705   8.237  1.00  1.12           H  
ATOM   2430 1HD1 LEU A 163       9.773   3.873  10.242  1.00  1.12           H  
ATOM   2431 2HD1 LEU A 163       9.003   3.320   8.745  1.00  1.12           H  
ATOM   2432 3HD1 LEU A 163      10.024   2.212   9.681  1.00  1.12           H  
ATOM   2433 1HD2 LEU A 163      12.301   4.230  10.243  1.00  1.12           H  
ATOM   2434 2HD2 LEU A 163      12.532   2.563   9.679  1.00  1.12           H  
ATOM   2435 3HD2 LEU A 163      13.215   3.918   8.745  1.00  1.12           H  
ATOM   2436  N   SER A 164      12.820   0.931   5.357  1.00  1.42           N  
ATOM   2437  CA  SER A 164      12.819  -0.246   4.472  1.00  1.42           C  
ATOM   2438  C   SER A 164      14.244  -0.737   4.300  1.00  1.42           C  
ATOM   2439  O   SER A 164      14.468  -1.908   3.995  1.00  1.42           O  
ATOM   2440  OXT SER A 164      15.146  -0.048   4.772  1.00  1.42           O  
ATOM   2441  CB  SER A 164      12.209   0.012   3.098  1.00  1.42           C  
ATOM   2442  OG  SER A 164      12.323  -1.129   2.288  1.00  1.42           O  
ATOM   2443  H   SER A 164      13.425   0.886   6.164  1.00  1.42           H  
ATOM   2444  HA  SER A 164      12.244  -1.041   4.951  1.00  1.42           H  
ATOM   2445 1HB  SER A 164      11.151   0.239   3.196  1.00  1.42           H  
ATOM   2446 2HB  SER A 164      12.699   0.859   2.617  1.00  1.42           H  
ATOM   2447  HG  SER A 164      11.816  -1.816   2.727  1.00  1.42           H  
ENDMDL

REMARK ID 693507 DOMAINID 684487 MODEL 5 8uc4-19sol-1
MODEL     5
ATOM      1  N   ALA A   1       1.960  -1.189  -0.370  1.00  1.34           N  
ATOM      2  CA  ALA A   1       3.129  -0.675  -1.069  1.00  1.34           C  
ATOM      3  C   ALA A   1       3.149   0.843  -1.000  1.00  1.34           C  
ATOM      4  O   ALA A   1       3.587   1.416  -0.004  1.00  1.34           O  
ATOM      5  CB  ALA A   1       3.135  -1.159  -2.515  1.00  1.34           C  
ATOM      6 1H   ALA A   1       1.541  -1.932  -0.908  1.00  1.34           H  
ATOM      7 2H   ALA A   1       2.237  -1.541   0.535  1.00  1.34           H  
ATOM      8 3H   ALA A   1       1.291  -0.441  -0.249  1.00  1.34           H  
ATOM      9  HA  ALA A   1       4.025  -1.044  -0.569  1.00  1.34           H  
ATOM     10 1HB  ALA A   1       4.027  -0.777  -3.018  1.00  1.34           H  
ATOM     11 2HB  ALA A   1       3.150  -2.249  -2.526  1.00  1.34           H  
ATOM     12 3HB  ALA A   1       2.248  -0.816  -3.035  1.00  1.34           H  
ATOM     13  N   ASN A   2       2.646   1.495  -2.039  1.00  1.11           N  
ATOM     14  CA  ASN A   2       2.621   2.951  -2.114  1.00  1.11           C  
ATOM     15  C   ASN A   2       1.347   3.507  -1.456  1.00  1.11           C  
ATOM     16  O   ASN A   2       0.251   3.099  -1.845  1.00  1.11           O  
ATOM     17  CB  ASN A   2       2.668   3.375  -3.554  1.00  1.11           C  
ATOM     18  CG  ASN A   2       3.926   2.980  -4.251  1.00  1.11           C  
ATOM     19  OD1 ASN A   2       5.031   2.970  -3.692  1.00  1.11           O  
ATOM     20  ND2 ASN A   2       3.770   2.625  -5.492  1.00  1.11           N  
ATOM     21  H   ASN A   2       2.283   0.989  -2.833  1.00  1.11           H  
ATOM     22  HA  ASN A   2       3.514   3.335  -1.635  1.00  1.11           H  
ATOM     23 1HB  ASN A   2       1.838   2.903  -4.079  1.00  1.11           H  
ATOM     24 2HB  ASN A   2       2.523   4.441  -3.631  1.00  1.11           H  
ATOM     25 1HD2 ASN A   2       4.550   2.315  -6.030  1.00  1.11           H  
ATOM     26 2HD2 ASN A   2       2.835   2.655  -5.908  1.00  1.11           H  
ATOM     27  N   PRO A   3       1.436   4.352  -0.409  1.00  0.91           N  
ATOM     28  CA  PRO A   3       0.304   4.945   0.282  1.00  0.91           C  
ATOM     29  C   PRO A   3      -0.558   5.777  -0.643  1.00  0.91           C  
ATOM     30  O   PRO A   3      -0.041   6.464  -1.535  1.00  0.91           O  
ATOM     31  CB  PRO A   3       0.971   5.873   1.311  1.00  0.91           C  
ATOM     32  CG  PRO A   3       2.342   5.284   1.526  1.00  0.91           C  
ATOM     33  CD  PRO A   3       2.746   4.719   0.182  1.00  0.91           C  
ATOM     34  HA  PRO A   3      -0.290   4.156   0.768  1.00  0.91           H  
ATOM     35 1HB  PRO A   3       0.998   6.896   0.909  1.00  0.91           H  
ATOM     36 2HB  PRO A   3       0.365   5.907   2.231  1.00  0.91           H  
ATOM     37 1HG  PRO A   3       3.039   6.052   1.871  1.00  0.91           H  
ATOM     38 2HG  PRO A   3       2.308   4.511   2.309  1.00  0.91           H  
ATOM     39 1HD  PRO A   3       3.265   5.469  -0.437  1.00  0.91           H  
ATOM     40 2HD  PRO A   3       3.370   3.843   0.398  1.00  0.91           H  
ATOM     41  N   LEU A   4      -1.865   5.765  -0.396  1.00  0.77           N  
ATOM     42  CA  LEU A   4      -2.754   6.632  -1.146  1.00  0.77           C  
ATOM     43  C   LEU A   4      -3.158   7.823  -0.284  1.00  0.77           C  
ATOM     44  O   LEU A   4      -3.529   7.663   0.886  1.00  0.77           O  
ATOM     45  CB  LEU A   4      -4.009   5.897  -1.599  1.00  0.77           C  
ATOM     46  CG  LEU A   4      -3.835   4.683  -2.506  1.00  0.77           C  
ATOM     47  CD1 LEU A   4      -5.209   4.130  -2.836  1.00  0.77           C  
ATOM     48  CD2 LEU A   4      -3.084   5.081  -3.737  1.00  0.77           C  
ATOM     49  H   LEU A   4      -2.252   5.145   0.307  1.00  0.77           H  
ATOM     50  HA  LEU A   4      -2.230   6.996  -2.023  1.00  0.77           H  
ATOM     51 1HB  LEU A   4      -4.533   5.552  -0.715  1.00  0.77           H  
ATOM     52 2HB  LEU A   4      -4.645   6.607  -2.114  1.00  0.77           H  
ATOM     53  HG  LEU A   4      -3.276   3.905  -1.981  1.00  0.77           H  
ATOM     54 1HD1 LEU A   4      -5.104   3.254  -3.475  1.00  0.77           H  
ATOM     55 2HD1 LEU A   4      -5.719   3.850  -1.914  1.00  0.77           H  
ATOM     56 3HD1 LEU A   4      -5.790   4.890  -3.358  1.00  0.77           H  
ATOM     57 1HD2 LEU A   4      -2.952   4.220  -4.394  1.00  0.77           H  
ATOM     58 2HD2 LEU A   4      -3.623   5.864  -4.263  1.00  0.77           H  
ATOM     59 3HD2 LEU A   4      -2.124   5.444  -3.428  1.00  0.77           H  
ATOM     60  N   VAL A   5      -3.110   9.005  -0.885  1.00  0.67           N  
ATOM     61  CA  VAL A   5      -3.432  10.282  -0.249  1.00  0.67           C  
ATOM     62  C   VAL A   5      -4.519  11.025  -1.000  1.00  0.67           C  
ATOM     63  O   VAL A   5      -4.496  11.077  -2.228  1.00  0.67           O  
ATOM     64  CB  VAL A   5      -2.159  11.143  -0.152  1.00  0.67           C  
ATOM     65  CG1 VAL A   5      -2.455  12.440   0.404  1.00  0.67           C  
ATOM     66  CG2 VAL A   5      -1.180  10.455   0.728  1.00  0.67           C  
ATOM     67  H   VAL A   5      -2.793   9.019  -1.853  1.00  0.67           H  
ATOM     68  HA  VAL A   5      -3.794  10.088   0.754  1.00  0.67           H  
ATOM     69  HB  VAL A   5      -1.735  11.288  -1.147  1.00  0.67           H  
ATOM     70 1HG1 VAL A   5      -1.542  13.017   0.479  1.00  0.67           H  
ATOM     71 2HG1 VAL A   5      -3.169  12.973  -0.224  1.00  0.67           H  
ATOM     72 3HG1 VAL A   5      -2.872  12.304   1.392  1.00  0.67           H  
ATOM     73 1HG2 VAL A   5      -0.315  11.068   0.796  1.00  0.67           H  
ATOM     74 2HG2 VAL A   5      -1.617  10.332   1.702  1.00  0.67           H  
ATOM     75 3HG2 VAL A   5      -0.913   9.480   0.320  1.00  0.67           H  
ATOM     76  N   TYR A   6      -5.496  11.577  -0.289  1.00  0.62           N  
ATOM     77  CA  TYR A   6      -6.547  12.274  -1.008  1.00  0.62           C  
ATOM     78  C   TYR A   6      -6.580  13.763  -0.726  1.00  0.62           C  
ATOM     79  O   TYR A   6      -6.361  14.205   0.403  1.00  0.62           O  
ATOM     80  CB  TYR A   6      -7.909  11.723  -0.613  1.00  0.62           C  
ATOM     81  CG  TYR A   6      -8.292  12.016   0.829  1.00  0.62           C  
ATOM     82  CD1 TYR A   6      -8.971  13.201   1.121  1.00  0.62           C  
ATOM     83  CD2 TYR A   6      -7.992  11.127   1.845  1.00  0.62           C  
ATOM     84  CE1 TYR A   6      -9.340  13.491   2.420  1.00  0.62           C  
ATOM     85  CE2 TYR A   6      -8.362  11.409   3.147  1.00  0.62           C  
ATOM     86  CZ  TYR A   6      -9.036  12.588   3.438  1.00  0.62           C  
ATOM     87  OH  TYR A   6      -9.411  12.868   4.739  1.00  0.62           O  
ATOM     88  H   TYR A   6      -5.478  11.539   0.724  1.00  0.62           H  
ATOM     89  HA  TYR A   6      -6.395  12.145  -2.071  1.00  0.62           H  
ATOM     90 1HB  TYR A   6      -8.657  12.153  -1.253  1.00  0.62           H  
ATOM     91 2HB  TYR A   6      -7.926  10.642  -0.763  1.00  0.62           H  
ATOM     92  HD1 TYR A   6      -9.214  13.905   0.316  1.00  0.62           H  
ATOM     93  HD2 TYR A   6      -7.466  10.214   1.626  1.00  0.62           H  
ATOM     94  HE1 TYR A   6      -9.874  14.422   2.640  1.00  0.62           H  
ATOM     95  HE2 TYR A   6      -8.120  10.702   3.943  1.00  0.62           H  
ATOM     96  HH  TYR A   6      -9.852  13.728   4.770  1.00  0.62           H  
ATOM     97  N   LEU A   7      -6.901  14.535  -1.766  1.00  0.59           N  
ATOM     98  CA  LEU A   7      -7.155  15.973  -1.652  1.00  0.59           C  
ATOM     99  C   LEU A   7      -8.622  16.257  -1.971  1.00  0.59           C  
ATOM    100  O   LEU A   7      -9.118  15.815  -3.011  1.00  0.59           O  
ATOM    101  CB  LEU A   7      -6.286  16.767  -2.645  1.00  0.59           C  
ATOM    102  CG  LEU A   7      -4.801  17.012  -2.323  1.00  0.59           C  
ATOM    103  CD1 LEU A   7      -4.054  15.698  -2.138  1.00  0.59           C  
ATOM    104  CD2 LEU A   7      -4.196  17.760  -3.484  1.00  0.59           C  
ATOM    105  H   LEU A   7      -7.003  14.083  -2.676  1.00  0.59           H  
ATOM    106  HA  LEU A   7      -6.945  16.300  -0.635  1.00  0.59           H  
ATOM    107 1HB  LEU A   7      -6.319  16.254  -3.600  1.00  0.59           H  
ATOM    108 2HB  LEU A   7      -6.746  17.747  -2.775  1.00  0.59           H  
ATOM    109  HG  LEU A   7      -4.711  17.609  -1.424  1.00  0.59           H  
ATOM    110 1HD1 LEU A   7      -3.009  15.906  -1.937  1.00  0.59           H  
ATOM    111 2HD1 LEU A   7      -4.453  15.158  -1.312  1.00  0.59           H  
ATOM    112 3HD1 LEU A   7      -4.148  15.103  -3.040  1.00  0.59           H  
ATOM    113 1HD2 LEU A   7      -3.149  17.947  -3.274  1.00  0.59           H  
ATOM    114 2HD2 LEU A   7      -4.288  17.162  -4.393  1.00  0.59           H  
ATOM    115 3HD2 LEU A   7      -4.720  18.698  -3.609  1.00  0.59           H  
ATOM    116  N   ASP A   8      -9.303  17.023  -1.128  1.00  0.58           N  
ATOM    117  CA  ASP A   8     -10.690  17.417  -1.425  1.00  0.58           C  
ATOM    118  C   ASP A   8     -10.646  18.856  -1.912  1.00  0.58           C  
ATOM    119  O   ASP A   8     -10.214  19.739  -1.162  1.00  0.58           O  
ATOM    120  CB  ASP A   8     -11.611  17.283  -0.212  1.00  0.58           C  
ATOM    121  CG  ASP A   8     -11.865  15.834   0.220  1.00  0.58           C  
ATOM    122  OD1 ASP A   8     -11.601  14.944  -0.550  1.00  0.58           O  
ATOM    123  OD2 ASP A   8     -12.295  15.632   1.326  1.00  0.58           O  
ATOM    124  H   ASP A   8      -8.850  17.365  -0.280  1.00  0.58           H  
ATOM    125  HA  ASP A   8     -11.085  16.796  -2.230  1.00  0.58           H  
ATOM    126 1HB  ASP A   8     -11.179  17.825   0.630  1.00  0.58           H  
ATOM    127 2HB  ASP A   8     -12.570  17.752  -0.438  1.00  0.58           H  
ATOM    128  N   VAL A   9     -11.062  19.083  -3.158  1.00  0.59           N  
ATOM    129  CA  VAL A   9     -10.919  20.391  -3.796  1.00  0.59           C  
ATOM    130  C   VAL A   9     -12.247  21.040  -4.198  1.00  0.59           C  
ATOM    131  O   VAL A   9     -13.166  20.359  -4.679  1.00  0.59           O  
ATOM    132  CB  VAL A   9     -10.004  20.276  -5.032  1.00  0.59           C  
ATOM    133  CG1 VAL A   9      -9.843  21.664  -5.689  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      -8.648  19.690  -4.605  1.00  0.59           C  
ATOM    135  H   VAL A   9     -11.454  18.313  -3.708  1.00  0.59           H  
ATOM    136  HA  VAL A   9     -10.429  21.055  -3.088  1.00  0.59           H  
ATOM    137  HB  VAL A   9     -10.466  19.616  -5.770  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      -9.213  21.600  -6.548  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9     -10.801  22.047  -5.992  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9      -9.394  22.353  -4.976  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      -8.002  19.603  -5.474  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      -8.192  20.344  -3.874  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      -8.794  18.702  -4.168  1.00  0.59           H  
ATOM    144  N   SER A  10     -12.343  22.357  -3.952  1.00  0.59           N  
ATOM    145  CA  SER A  10     -13.503  23.181  -4.294  1.00  0.59           C  
ATOM    146  C   SER A  10     -13.098  24.425  -5.079  1.00  0.59           C  
ATOM    147  O   SER A  10     -11.929  24.815  -5.085  1.00  0.59           O  
ATOM    148  CB  SER A  10     -14.204  23.640  -3.035  1.00  0.59           C  
ATOM    149  OG  SER A  10     -13.395  24.493  -2.301  1.00  0.59           O  
ATOM    150  H   SER A  10     -11.536  22.811  -3.520  1.00  0.59           H  
ATOM    151  HA  SER A  10     -14.182  22.600  -4.908  1.00  0.59           H  
ATOM    152 1HB  SER A  10     -15.126  24.151  -3.294  1.00  0.59           H  
ATOM    153 2HB  SER A  10     -14.470  22.775  -2.437  1.00  0.59           H  
ATOM    154  HG  SER A  10     -12.541  24.047  -2.231  1.00  0.59           H  
ATOM    155  N   ALA A  11     -14.068  25.090  -5.703  1.00  0.60           N  
ATOM    156  CA  ALA A  11     -13.779  26.330  -6.411  1.00  0.60           C  
ATOM    157  C   ALA A  11     -14.865  27.353  -6.136  1.00  0.60           C  
ATOM    158  O   ALA A  11     -16.047  27.099  -6.355  1.00  0.60           O  
ATOM    159  CB  ALA A  11     -13.661  26.072  -7.899  1.00  0.60           C  
ATOM    160  H   ALA A  11     -15.009  24.712  -5.696  1.00  0.60           H  
ATOM    161  HA  ALA A  11     -12.846  26.715  -6.041  1.00  0.60           H  
ATOM    162 1HB  ALA A  11     -13.420  27.004  -8.408  1.00  0.60           H  
ATOM    163 2HB  ALA A  11     -12.878  25.356  -8.070  1.00  0.60           H  
ATOM    164 3HB  ALA A  11     -14.602  25.686  -8.272  1.00  0.60           H  
ATOM    165  N   ASP A  12     -14.467  28.509  -5.610  1.00  0.61           N  
ATOM    166  CA  ASP A  12     -15.414  29.561  -5.217  1.00  0.61           C  
ATOM    167  C   ASP A  12     -16.499  29.001  -4.290  1.00  0.61           C  
ATOM    168  O   ASP A  12     -17.666  29.384  -4.372  1.00  0.61           O  
ATOM    169  CB  ASP A  12     -16.090  30.219  -6.431  1.00  0.61           C  
ATOM    170  CG  ASP A  12     -15.122  30.988  -7.332  1.00  0.61           C  
ATOM    171  OD1 ASP A  12     -14.015  31.251  -6.916  1.00  0.61           O  
ATOM    172  OD2 ASP A  12     -15.515  31.310  -8.446  1.00  0.61           O  
ATOM    173  H   ASP A  12     -13.465  28.646  -5.454  1.00  0.61           H  
ATOM    174  HA  ASP A  12     -14.866  30.329  -4.670  1.00  0.61           H  
ATOM    175 1HB  ASP A  12     -16.603  29.462  -7.020  1.00  0.61           H  
ATOM    176 2HB  ASP A  12     -16.853  30.914  -6.074  1.00  0.61           H  
ATOM    177  N   GLY A  13     -16.099  28.095  -3.402  1.00  0.61           N  
ATOM    178  CA  GLY A  13     -16.994  27.469  -2.435  1.00  0.61           C  
ATOM    179  C   GLY A  13     -17.759  26.246  -2.966  1.00  0.61           C  
ATOM    180  O   GLY A  13     -18.476  25.595  -2.204  1.00  0.61           O  
ATOM    181  H   GLY A  13     -15.123  27.831  -3.402  1.00  0.61           H  
ATOM    182 1HA  GLY A  13     -16.413  27.172  -1.562  1.00  0.61           H  
ATOM    183 2HA  GLY A  13     -17.710  28.212  -2.089  1.00  0.61           H  
ATOM    184  N   VAL A  14     -17.604  25.911  -4.247  1.00  0.61           N  
ATOM    185  CA  VAL A  14     -18.320  24.780  -4.823  1.00  0.61           C  
ATOM    186  C   VAL A  14     -17.420  23.556  -4.956  1.00  0.61           C  
ATOM    187  O   VAL A  14     -16.397  23.628  -5.627  1.00  0.61           O  
ATOM    188  CB  VAL A  14     -18.829  25.140  -6.220  1.00  0.61           C  
ATOM    189  CG1 VAL A  14     -19.549  23.949  -6.827  1.00  0.61           C  
ATOM    190  CG2 VAL A  14     -19.736  26.342  -6.114  1.00  0.61           C  
ATOM    191  H   VAL A  14     -17.015  26.472  -4.858  1.00  0.61           H  
ATOM    192  HA  VAL A  14     -19.187  24.583  -4.208  1.00  0.61           H  
ATOM    193  HB  VAL A  14     -17.981  25.381  -6.865  1.00  0.61           H  
ATOM    194 1HG1 VAL A  14     -19.901  24.206  -7.825  1.00  0.61           H  
ATOM    195 2HG1 VAL A  14     -18.863  23.105  -6.893  1.00  0.61           H  
ATOM    196 3HG1 VAL A  14     -20.397  23.678  -6.201  1.00  0.61           H  
ATOM    197 1HG2 VAL A  14     -20.095  26.615  -7.103  1.00  0.61           H  
ATOM    198 2HG2 VAL A  14     -20.580  26.105  -5.470  1.00  0.61           H  
ATOM    199 3HG2 VAL A  14     -19.174  27.182  -5.687  1.00  0.61           H  
ATOM    200  N   PRO A  15     -17.717  22.425  -4.312  1.00  0.59           N  
ATOM    201  CA  PRO A  15     -16.900  21.234  -4.387  1.00  0.59           C  
ATOM    202  C   PRO A  15     -16.695  20.824  -5.837  1.00  0.59           C  
ATOM    203  O   PRO A  15     -17.643  20.825  -6.623  1.00  0.59           O  
ATOM    204  CB  PRO A  15     -17.759  20.205  -3.631  1.00  0.59           C  
ATOM    205  CG  PRO A  15     -18.568  21.037  -2.659  1.00  0.59           C  
ATOM    206  CD  PRO A  15     -18.882  22.316  -3.412  1.00  0.59           C  
ATOM    207  HA  PRO A  15     -15.942  21.394  -3.879  1.00  0.59           H  
ATOM    208 1HB  PRO A  15     -18.382  19.645  -4.343  1.00  0.59           H  
ATOM    209 2HB  PRO A  15     -17.108  19.473  -3.130  1.00  0.59           H  
ATOM    210 1HG  PRO A  15     -19.474  20.491  -2.354  1.00  0.59           H  
ATOM    211 2HG  PRO A  15     -17.986  21.222  -1.744  1.00  0.59           H  
ATOM    212 1HD  PRO A  15     -19.818  22.232  -3.984  1.00  0.59           H  
ATOM    213 2HD  PRO A  15     -18.903  23.129  -2.672  1.00  0.59           H  
ATOM    214  N   LEU A  16     -15.472  20.439  -6.181  1.00  0.58           N  
ATOM    215  CA  LEU A  16     -15.183  19.960  -7.524  1.00  0.58           C  
ATOM    216  C   LEU A  16     -15.118  18.445  -7.482  1.00  0.58           C  
ATOM    217  O   LEU A  16     -15.606  17.757  -8.396  1.00  0.58           O  
ATOM    218  CB  LEU A  16     -13.860  20.505  -8.065  1.00  0.58           C  
ATOM    219  CG  LEU A  16     -13.735  22.015  -8.230  1.00  0.58           C  
ATOM    220  CD1 LEU A  16     -12.334  22.324  -8.771  1.00  0.58           C  
ATOM    221  CD2 LEU A  16     -14.822  22.522  -9.153  1.00  0.58           C  
ATOM    222  H   LEU A  16     -14.720  20.483  -5.507  1.00  0.58           H  
ATOM    223  HA  LEU A  16     -15.987  20.263  -8.190  1.00  0.58           H  
ATOM    224 1HB  LEU A  16     -13.062  20.186  -7.390  1.00  0.58           H  
ATOM    225 2HB  LEU A  16     -13.676  20.053  -9.038  1.00  0.58           H  
ATOM    226  HG  LEU A  16     -13.836  22.496  -7.267  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16     -12.201  23.388  -8.890  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16     -11.595  21.945  -8.088  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16     -12.211  21.838  -9.741  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16     -14.733  23.594  -9.274  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16     -14.724  22.047 -10.126  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16     -15.800  22.286  -8.724  1.00  0.58           H  
ATOM    233  N   GLY A  17     -14.521  17.940  -6.398  1.00  0.57           N  
ATOM    234  CA  GLY A  17     -14.369  16.508  -6.182  1.00  0.57           C  
ATOM    235  C   GLY A  17     -13.090  16.157  -5.427  1.00  0.57           C  
ATOM    236  O   GLY A  17     -12.387  17.035  -4.915  1.00  0.57           O  
ATOM    237  H   GLY A  17     -14.136  18.595  -5.718  1.00  0.57           H  
ATOM    238 1HA  GLY A  17     -15.226  16.146  -5.614  1.00  0.57           H  
ATOM    239 2HA  GLY A  17     -14.393  15.990  -7.133  1.00  0.57           H  
ATOM    240  N   THR A  18     -12.805  14.860  -5.359  1.00  0.56           N  
ATOM    241  CA  THR A  18     -11.641  14.361  -4.634  1.00  0.56           C  
ATOM    242  C   THR A  18     -10.618  13.771  -5.597  1.00  0.56           C  
ATOM    243  O   THR A  18     -10.979  13.044  -6.525  1.00  0.56           O  
ATOM    244  CB  THR A  18     -12.040  13.290  -3.594  1.00  0.56           C  
ATOM    245  OG1 THR A  18     -12.956  13.853  -2.649  1.00  0.56           O  
ATOM    246  CG2 THR A  18     -10.810  12.769  -2.841  1.00  0.56           C  
ATOM    247  H   THR A  18     -13.419  14.200  -5.813  1.00  0.56           H  
ATOM    248  HA  THR A  18     -11.173  15.189  -4.111  1.00  0.56           H  
ATOM    249  HB  THR A  18     -12.526  12.463  -4.104  1.00  0.56           H  
ATOM    250  HG1 THR A  18     -12.447  14.311  -1.936  1.00  0.56           H  
ATOM    251 1HG2 THR A  18     -11.124  12.024  -2.113  1.00  0.56           H  
ATOM    252 2HG2 THR A  18     -10.105  12.316  -3.533  1.00  0.56           H  
ATOM    253 3HG2 THR A  18     -10.329  13.598  -2.322  1.00  0.56           H  
ATOM    254  N   ILE A  19      -9.356  14.118  -5.375  1.00  0.56           N  
ATOM    255  CA  ILE A  19      -8.232  13.617  -6.163  1.00  0.56           C  
ATOM    256  C   ILE A  19      -7.421  12.637  -5.319  1.00  0.56           C  
ATOM    257  O   ILE A  19      -6.972  13.003  -4.230  1.00  0.56           O  
ATOM    258  CB  ILE A  19      -7.308  14.784  -6.562  1.00  0.56           C  
ATOM    259  CG1 ILE A  19      -8.069  15.802  -7.399  1.00  0.56           C  
ATOM    260  CG2 ILE A  19      -6.095  14.276  -7.314  1.00  0.56           C  
ATOM    261  CD1 ILE A  19      -7.334  17.111  -7.564  1.00  0.56           C  
ATOM    262  H   ILE A  19      -9.176  14.744  -4.589  1.00  0.56           H  
ATOM    263  HA  ILE A  19      -8.602  13.104  -7.051  1.00  0.56           H  
ATOM    264  HB  ILE A  19      -6.976  15.291  -5.661  1.00  0.56           H  
ATOM    265 1HG1 ILE A  19      -8.247  15.371  -8.384  1.00  0.56           H  
ATOM    266 2HG1 ILE A  19      -9.030  16.006  -6.933  1.00  0.56           H  
ATOM    267 1HG2 ILE A  19      -5.448  15.108  -7.572  1.00  0.56           H  
ATOM    268 2HG2 ILE A  19      -5.545  13.567  -6.697  1.00  0.56           H  
ATOM    269 3HG2 ILE A  19      -6.432  13.786  -8.220  1.00  0.56           H  
ATOM    270 1HD1 ILE A  19      -7.932  17.775  -8.179  1.00  0.56           H  
ATOM    271 2HD1 ILE A  19      -7.172  17.562  -6.586  1.00  0.56           H  
ATOM    272 3HD1 ILE A  19      -6.378  16.939  -8.034  1.00  0.56           H  
ATOM    273  N   THR A  20      -7.239  11.398  -5.789  1.00  0.57           N  
ATOM    274  CA  THR A  20      -6.461  10.438  -5.000  1.00  0.57           C  
ATOM    275  C   THR A  20      -5.130  10.198  -5.681  1.00  0.57           C  
ATOM    276  O   THR A  20      -5.080   9.805  -6.856  1.00  0.57           O  
ATOM    277  CB  THR A  20      -7.157   9.077  -4.811  1.00  0.57           C  
ATOM    278  OG1 THR A  20      -8.419   9.251  -4.143  1.00  0.57           O  
ATOM    279  CG2 THR A  20      -6.264   8.155  -3.960  1.00  0.57           C  
ATOM    280  H   THR A  20      -7.628  11.130  -6.693  1.00  0.57           H  
ATOM    281  HA  THR A  20      -6.263  10.855  -4.018  1.00  0.57           H  
ATOM    282  HB  THR A  20      -7.314   8.623  -5.770  1.00  0.57           H  
ATOM    283  HG1 THR A  20      -8.889   8.404  -4.122  1.00  0.57           H  
ATOM    284 1HG2 THR A  20      -6.758   7.194  -3.839  1.00  0.57           H  
ATOM    285 2HG2 THR A  20      -5.307   8.005  -4.449  1.00  0.57           H  
ATOM    286 3HG2 THR A  20      -6.097   8.610  -2.980  1.00  0.57           H  
ATOM    287  N   LEU A  21      -4.071  10.429  -4.916  1.00  0.58           N  
ATOM    288  CA  LEU A  21      -2.699  10.318  -5.349  1.00  0.58           C  
ATOM    289  C   LEU A  21      -2.010   9.094  -4.751  1.00  0.58           C  
ATOM    290  O   LEU A  21      -2.119   8.838  -3.554  1.00  0.58           O  
ATOM    291  CB  LEU A  21      -1.981  11.584  -4.858  1.00  0.58           C  
ATOM    292  CG  LEU A  21      -2.577  12.905  -5.358  1.00  0.58           C  
ATOM    293  CD1 LEU A  21      -1.961  14.081  -4.648  1.00  0.58           C  
ATOM    294  CD2 LEU A  21      -2.316  13.000  -6.806  1.00  0.58           C  
ATOM    295  H   LEU A  21      -4.239  10.724  -3.960  1.00  0.58           H  
ATOM    296  HA  LEU A  21      -2.678  10.263  -6.428  1.00  0.58           H  
ATOM    297 1HB  LEU A  21      -2.013  11.598  -3.768  1.00  0.58           H  
ATOM    298 2HB  LEU A  21      -0.944  11.529  -5.172  1.00  0.58           H  
ATOM    299  HG  LEU A  21      -3.653  12.919  -5.165  1.00  0.58           H  
ATOM    300 1HD1 LEU A  21      -2.405  15.004  -5.020  1.00  0.58           H  
ATOM    301 2HD1 LEU A  21      -2.159  13.981  -3.587  1.00  0.58           H  
ATOM    302 3HD1 LEU A  21      -0.915  14.115  -4.801  1.00  0.58           H  
ATOM    303 1HD2 LEU A  21      -2.737  13.923  -7.187  1.00  0.58           H  
ATOM    304 2HD2 LEU A  21      -1.254  12.985  -6.998  1.00  0.58           H  
ATOM    305 3HD2 LEU A  21      -2.770  12.157  -7.281  1.00  0.58           H  
ATOM    306  N   GLU A  22      -1.243   8.386  -5.561  1.00  0.60           N  
ATOM    307  CA  GLU A  22      -0.415   7.282  -5.084  1.00  0.60           C  
ATOM    308  C   GLU A  22       0.986   7.800  -4.916  1.00  0.60           C  
ATOM    309  O   GLU A  22       1.493   8.433  -5.835  1.00  0.60           O  
ATOM    310  CB  GLU A  22      -0.474   6.116  -6.068  1.00  0.60           C  
ATOM    311  CG  GLU A  22       0.378   4.906  -5.723  1.00  0.60           C  
ATOM    312  CD  GLU A  22       0.224   3.762  -6.735  1.00  0.60           C  
ATOM    313  OE1 GLU A  22      -0.673   3.831  -7.538  1.00  0.60           O  
ATOM    314  OE2 GLU A  22       1.029   2.849  -6.729  1.00  0.60           O  
ATOM    315  H   GLU A  22      -1.251   8.615  -6.550  1.00  0.60           H  
ATOM    316  HA  GLU A  22      -0.758   6.964  -4.107  1.00  0.60           H  
ATOM    317 1HB  GLU A  22      -1.489   5.772  -6.117  1.00  0.60           H  
ATOM    318 2HB  GLU A  22      -0.195   6.464  -7.066  1.00  0.60           H  
ATOM    319 1HG  GLU A  22       1.425   5.213  -5.694  1.00  0.60           H  
ATOM    320 2HG  GLU A  22       0.097   4.557  -4.728  1.00  0.60           H  
ATOM    321  N   LEU A  23       1.597   7.600  -3.747  1.00  0.62           N  
ATOM    322  CA  LEU A  23       2.936   8.153  -3.549  1.00  0.62           C  
ATOM    323  C   LEU A  23       4.064   7.112  -3.566  1.00  0.62           C  
ATOM    324  O   LEU A  23       4.045   6.127  -2.828  1.00  0.62           O  
ATOM    325  CB  LEU A  23       2.959   8.914  -2.233  1.00  0.62           C  
ATOM    326  CG  LEU A  23       1.910  10.013  -2.083  1.00  0.62           C  
ATOM    327  CD1 LEU A  23       2.109  10.642  -0.770  1.00  0.62           C  
ATOM    328  CD2 LEU A  23       2.018  11.024  -3.195  1.00  0.62           C  
ATOM    329  H   LEU A  23       1.120   7.094  -2.995  1.00  0.62           H  
ATOM    330  HA  LEU A  23       3.132   8.863  -4.349  1.00  0.62           H  
ATOM    331 1HB  LEU A  23       2.814   8.204  -1.417  1.00  0.62           H  
ATOM    332 2HB  LEU A  23       3.938   9.375  -2.123  1.00  0.62           H  
ATOM    333  HG  LEU A  23       0.908   9.567  -2.098  1.00  0.62           H  
ATOM    334 1HD1 LEU A  23       1.366  11.391  -0.640  1.00  0.62           H  
ATOM    335 2HD1 LEU A  23       2.005   9.879  -0.007  1.00  0.62           H  
ATOM    336 3HD1 LEU A  23       3.106  11.092  -0.712  1.00  0.62           H  
ATOM    337 1HD2 LEU A  23       1.265  11.803  -3.058  1.00  0.62           H  
ATOM    338 2HD2 LEU A  23       2.996  11.458  -3.169  1.00  0.62           H  
ATOM    339 3HD2 LEU A  23       1.865  10.537  -4.152  1.00  0.62           H  
ATOM    340  N   PHE A  24       5.118   7.396  -4.324  1.00  0.64           N  
ATOM    341  CA  PHE A  24       6.247   6.482  -4.491  1.00  0.64           C  
ATOM    342  C   PHE A  24       7.280   6.545  -3.380  1.00  0.64           C  
ATOM    343  O   PHE A  24       8.441   6.925  -3.587  1.00  0.64           O  
ATOM    344  CB  PHE A  24       6.961   6.738  -5.812  1.00  0.64           C  
ATOM    345  CG  PHE A  24       6.234   6.327  -7.049  1.00  0.64           C  
ATOM    346  CD1 PHE A  24       5.508   7.221  -7.768  1.00  0.64           C  
ATOM    347  CD2 PHE A  24       6.314   5.029  -7.503  1.00  0.64           C  
ATOM    348  CE1 PHE A  24       4.854   6.868  -8.920  1.00  0.64           C  
ATOM    349  CE2 PHE A  24       5.665   4.648  -8.659  1.00  0.64           C  
ATOM    350  CZ  PHE A  24       4.930   5.576  -9.371  1.00  0.64           C  
ATOM    351  H   PHE A  24       5.111   8.264  -4.846  1.00  0.64           H  
ATOM    352  HA  PHE A  24       5.848   5.467  -4.515  1.00  0.64           H  
ATOM    353 1HB  PHE A  24       7.181   7.805  -5.893  1.00  0.64           H  
ATOM    354 2HB  PHE A  24       7.909   6.218  -5.802  1.00  0.64           H  
ATOM    355  HD1 PHE A  24       5.466   8.215  -7.422  1.00  0.64           H  
ATOM    356  HD2 PHE A  24       6.901   4.302  -6.938  1.00  0.64           H  
ATOM    357  HE1 PHE A  24       4.282   7.614  -9.473  1.00  0.64           H  
ATOM    358  HE2 PHE A  24       5.733   3.620  -9.012  1.00  0.64           H  
ATOM    359  HZ  PHE A  24       4.416   5.284 -10.286  1.00  0.64           H  
ATOM    360  N   SER A  25       6.872   6.085  -2.209  1.00  0.66           N  
ATOM    361  CA  SER A  25       7.726   6.109  -1.024  1.00  0.66           C  
ATOM    362  C   SER A  25       8.977   5.239  -1.169  1.00  0.66           C  
ATOM    363  O   SER A  25       9.945   5.423  -0.442  1.00  0.66           O  
ATOM    364  CB  SER A  25       6.937   5.672   0.194  1.00  0.66           C  
ATOM    365  OG  SER A  25       6.578   4.324   0.109  1.00  0.66           O  
ATOM    366  H   SER A  25       5.898   5.777  -2.155  1.00  0.66           H  
ATOM    367  HA  SER A  25       8.056   7.135  -0.872  1.00  0.66           H  
ATOM    368 1HB  SER A  25       7.536   5.837   1.088  1.00  0.66           H  
ATOM    369 2HB  SER A  25       6.039   6.285   0.280  1.00  0.66           H  
ATOM    370  HG  SER A  25       7.405   3.819   0.046  1.00  0.66           H  
ATOM    371  N   ASP A  26       8.957   4.295  -2.107  1.00  0.66           N  
ATOM    372  CA  ASP A  26      10.089   3.407  -2.348  1.00  0.66           C  
ATOM    373  C   ASP A  26      11.130   3.984  -3.315  1.00  0.66           C  
ATOM    374  O   ASP A  26      12.188   3.386  -3.512  1.00  0.66           O  
ATOM    375  CB  ASP A  26       9.599   2.072  -2.895  1.00  0.66           C  
ATOM    376  CG  ASP A  26       8.801   1.258  -1.874  1.00  0.66           C  
ATOM    377  OD1 ASP A  26       8.990   1.458  -0.692  1.00  0.66           O  
ATOM    378  OD2 ASP A  26       8.018   0.438  -2.286  1.00  0.66           O  
ATOM    379  H   ASP A  26       8.122   4.195  -2.666  1.00  0.66           H  
ATOM    380  HA  ASP A  26      10.585   3.226  -1.394  1.00  0.66           H  
ATOM    381 1HB  ASP A  26       8.970   2.251  -3.768  1.00  0.66           H  
ATOM    382 2HB  ASP A  26      10.454   1.481  -3.225  1.00  0.66           H  
ATOM    383  N   VAL A  27      10.825   5.120  -3.941  1.00  0.65           N  
ATOM    384  CA  VAL A  27      11.754   5.720  -4.895  1.00  0.65           C  
ATOM    385  C   VAL A  27      12.257   7.025  -4.306  1.00  0.65           C  
ATOM    386  O   VAL A  27      13.451   7.349  -4.348  1.00  0.65           O  
ATOM    387  CB  VAL A  27      11.085   6.031  -6.241  1.00  0.65           C  
ATOM    388  CG1 VAL A  27      12.095   6.672  -7.146  1.00  0.65           C  
ATOM    389  CG2 VAL A  27      10.492   4.779  -6.849  1.00  0.65           C  
ATOM    390  H   VAL A  27       9.949   5.596  -3.741  1.00  0.65           H  
ATOM    391  HA  VAL A  27      12.597   5.049  -5.056  1.00  0.65           H  
ATOM    392  HB  VAL A  27      10.295   6.758  -6.080  1.00  0.65           H  
ATOM    393 1HG1 VAL A  27      11.645   6.927  -8.065  1.00  0.65           H  
ATOM    394 2HG1 VAL A  27      12.484   7.555  -6.686  1.00  0.65           H  
ATOM    395 3HG1 VAL A  27      12.907   5.973  -7.325  1.00  0.65           H  
ATOM    396 1HG2 VAL A  27      10.015   5.026  -7.795  1.00  0.65           H  
ATOM    397 2HG2 VAL A  27      11.283   4.049  -7.019  1.00  0.65           H  
ATOM    398 3HG2 VAL A  27       9.751   4.360  -6.169  1.00  0.65           H  
ATOM    399  N   VAL A  28      11.299   7.794  -3.798  1.00  0.64           N  
ATOM    400  CA  VAL A  28      11.521   9.112  -3.239  1.00  0.64           C  
ATOM    401  C   VAL A  28      10.894   9.261  -1.852  1.00  0.64           C  
ATOM    402  O   VAL A  28       9.949  10.042  -1.711  1.00  0.64           O  
ATOM    403  CB  VAL A  28      10.890  10.162  -4.152  1.00  0.64           C  
ATOM    404  CG1 VAL A  28      11.654  10.333  -5.398  1.00  0.64           C  
ATOM    405  CG2 VAL A  28       9.522   9.737  -4.486  1.00  0.64           C  
ATOM    406  H   VAL A  28      10.343   7.446  -3.791  1.00  0.64           H  
ATOM    407  HA  VAL A  28      12.590   9.299  -3.196  1.00  0.64           H  
ATOM    408  HB  VAL A  28      10.881  11.114  -3.643  1.00  0.64           H  
ATOM    409 1HG1 VAL A  28      11.168  11.081  -6.012  1.00  0.64           H  
ATOM    410 2HG1 VAL A  28      12.662  10.656  -5.151  1.00  0.64           H  
ATOM    411 3HG1 VAL A  28      11.677   9.415  -5.930  1.00  0.64           H  
ATOM    412 1HG2 VAL A  28       9.113  10.475  -5.116  1.00  0.64           H  
ATOM    413 2HG2 VAL A  28       9.546   8.787  -5.011  1.00  0.64           H  
ATOM    414 3HG2 VAL A  28       8.927   9.635  -3.583  1.00  0.64           H  
ATOM    415  N   PRO A  29      11.359   8.522  -0.823  1.00  0.62           N  
ATOM    416  CA  PRO A  29      10.801   8.505   0.521  1.00  0.62           C  
ATOM    417  C   PRO A  29      10.830   9.835   1.272  1.00  0.62           C  
ATOM    418  O   PRO A  29       9.964  10.074   2.110  1.00  0.62           O  
ATOM    419  CB  PRO A  29      11.704   7.488   1.240  1.00  0.62           C  
ATOM    420  CG  PRO A  29      12.978   7.433   0.418  1.00  0.62           C  
ATOM    421  CD  PRO A  29      12.532   7.647  -0.997  1.00  0.62           C  
ATOM    422  HA  PRO A  29       9.775   8.120   0.470  1.00  0.62           H  
ATOM    423 1HB  PRO A  29      11.891   7.830   2.266  1.00  0.62           H  
ATOM    424 2HB  PRO A  29      11.201   6.520   1.320  1.00  0.62           H  
ATOM    425 1HG  PRO A  29      13.678   8.215   0.750  1.00  0.62           H  
ATOM    426 2HG  PRO A  29      13.483   6.468   0.560  1.00  0.62           H  
ATOM    427 1HD  PRO A  29      13.342   8.136  -1.547  1.00  0.62           H  
ATOM    428 2HD  PRO A  29      12.235   6.685  -1.439  1.00  0.62           H  
ATOM    429  N   ARG A  30      11.743  10.754   0.942  1.00  0.61           N  
ATOM    430  CA  ARG A  30      11.761  12.026   1.669  1.00  0.61           C  
ATOM    431  C   ARG A  30      10.664  12.904   1.121  1.00  0.61           C  
ATOM    432  O   ARG A  30       9.846  13.435   1.874  1.00  0.61           O  
ATOM    433  CB  ARG A  30      13.118  12.733   1.577  1.00  0.61           C  
ATOM    434  CG  ARG A  30      13.212  14.069   2.349  1.00  0.61           C  
ATOM    435  CD  ARG A  30      14.616  14.637   2.392  1.00  0.61           C  
ATOM    436  NE  ARG A  30      15.160  15.063   1.082  1.00  0.61           N  
ATOM    437  CZ  ARG A  30      16.488  15.028   0.783  1.00  0.61           C  
ATOM    438  NH1 ARG A  30      17.325  14.565   1.688  1.00  0.61           N  
ATOM    439  NH2 ARG A  30      16.987  15.434  -0.383  1.00  0.61           N  
ATOM    440  H   ARG A  30      12.448  10.584   0.226  1.00  0.61           H  
ATOM    441  HA  ARG A  30      11.556  11.833   2.722  1.00  0.61           H  
ATOM    442 1HB  ARG A  30      13.902  12.071   1.935  1.00  0.61           H  
ATOM    443 2HB  ARG A  30      13.335  12.964   0.543  1.00  0.61           H  
ATOM    444 1HG  ARG A  30      12.558  14.806   1.876  1.00  0.61           H  
ATOM    445 2HG  ARG A  30      12.890  13.905   3.375  1.00  0.61           H  
ATOM    446 1HD  ARG A  30      14.614  15.507   3.052  1.00  0.61           H  
ATOM    447 2HD  ARG A  30      15.284  13.883   2.803  1.00  0.61           H  
ATOM    448  HE  ARG A  30      14.515  15.410   0.380  1.00  0.61           H  
ATOM    449 1HH1 ARG A  30      16.978  14.245   2.582  1.00  0.61           H  
ATOM    450 2HH1 ARG A  30      18.315  14.525   1.488  1.00  0.61           H  
ATOM    451 1HH2 ARG A  30      16.407  15.828  -1.140  1.00  0.61           H  
ATOM    452 2HH2 ARG A  30      17.980  15.349  -0.533  1.00  0.61           H  
ATOM    453  N   THR A  31      10.610  13.017  -0.198  1.00  0.59           N  
ATOM    454  CA  THR A  31       9.591  13.823  -0.832  1.00  0.59           C  
ATOM    455  C   THR A  31       8.202  13.263  -0.544  1.00  0.59           C  
ATOM    456  O   THR A  31       7.280  14.010  -0.202  1.00  0.59           O  
ATOM    457  CB  THR A  31       9.781  13.856  -2.342  1.00  0.59           C  
ATOM    458  OG1 THR A  31      11.053  14.425  -2.672  1.00  0.59           O  
ATOM    459  CG2 THR A  31       8.692  14.635  -2.950  1.00  0.59           C  
ATOM    460  H   THR A  31      11.320  12.561  -0.776  1.00  0.59           H  
ATOM    461  HA  THR A  31       9.648  14.837  -0.436  1.00  0.59           H  
ATOM    462  HB  THR A  31       9.742  12.845  -2.730  1.00  0.59           H  
ATOM    463  HG1 THR A  31      11.759  13.770  -2.429  1.00  0.59           H  
ATOM    464 1HG2 THR A  31       8.823  14.643  -4.027  1.00  0.59           H  
ATOM    465 2HG2 THR A  31       7.734  14.182  -2.701  1.00  0.59           H  
ATOM    466 3HG2 THR A  31       8.724  15.643  -2.558  1.00  0.59           H  
ATOM    467  N   ALA A  32       8.045  11.940  -0.685  1.00  0.58           N  
ATOM    468  CA  ALA A  32       6.759  11.313  -0.445  1.00  0.58           C  
ATOM    469  C   ALA A  32       6.306  11.508   1.004  1.00  0.58           C  
ATOM    470  O   ALA A  32       5.136  11.826   1.245  1.00  0.58           O  
ATOM    471  CB  ALA A  32       6.848   9.841  -0.778  1.00  0.58           C  
ATOM    472  H   ALA A  32       8.831  11.355  -0.971  1.00  0.58           H  
ATOM    473  HA  ALA A  32       6.023  11.786  -1.096  1.00  0.58           H  
ATOM    474 1HB  ALA A  32       5.882   9.368  -0.624  1.00  0.58           H  
ATOM    475 2HB  ALA A  32       7.151   9.717  -1.819  1.00  0.58           H  
ATOM    476 3HB  ALA A  32       7.588   9.379  -0.128  1.00  0.58           H  
ATOM    477  N   GLU A  33       7.238  11.385   1.967  1.00  0.58           N  
ATOM    478  CA  GLU A  33       6.896  11.576   3.368  1.00  0.58           C  
ATOM    479  C   GLU A  33       6.552  13.032   3.627  1.00  0.58           C  
ATOM    480  O   GLU A  33       5.604  13.333   4.356  1.00  0.58           O  
ATOM    481  CB  GLU A  33       8.053  11.135   4.270  1.00  0.58           C  
ATOM    482  CG  GLU A  33       7.796  11.255   5.767  1.00  0.58           C  
ATOM    483  CD  GLU A  33       6.719  10.348   6.304  1.00  0.58           C  
ATOM    484  OE1 GLU A  33       6.425   9.338   5.691  1.00  0.58           O  
ATOM    485  OE2 GLU A  33       6.172  10.673   7.336  1.00  0.58           O  
ATOM    486  H   GLU A  33       8.197  11.114   1.748  1.00  0.58           H  
ATOM    487  HA  GLU A  33       6.025  10.973   3.598  1.00  0.58           H  
ATOM    488 1HB  GLU A  33       8.291  10.094   4.063  1.00  0.58           H  
ATOM    489 2HB  GLU A  33       8.941  11.726   4.030  1.00  0.58           H  
ATOM    490 1HG  GLU A  33       8.720  11.041   6.298  1.00  0.58           H  
ATOM    491 2HG  GLU A  33       7.528  12.287   5.964  1.00  0.58           H  
ATOM    492  N   ASN A  34       7.297  13.946   3.006  1.00  0.57           N  
ATOM    493  CA  ASN A  34       7.056  15.364   3.181  1.00  0.57           C  
ATOM    494  C   ASN A  34       5.630  15.671   2.765  1.00  0.57           C  
ATOM    495  O   ASN A  34       4.877  16.294   3.518  1.00  0.57           O  
ATOM    496  CB  ASN A  34       8.053  16.172   2.364  1.00  0.57           C  
ATOM    497  CG  ASN A  34       7.996  17.630   2.607  1.00  0.57           C  
ATOM    498  OD1 ASN A  34       8.182  18.049   3.751  1.00  0.57           O  
ATOM    499  ND2 ASN A  34       7.788  18.407   1.588  1.00  0.57           N  
ATOM    500  H   ASN A  34       8.077  13.653   2.420  1.00  0.57           H  
ATOM    501  HA  ASN A  34       7.162  15.616   4.237  1.00  0.57           H  
ATOM    502 1HB  ASN A  34       9.060  15.823   2.559  1.00  0.57           H  
ATOM    503 2HB  ASN A  34       7.866  16.001   1.308  1.00  0.57           H  
ATOM    504 1HD2 ASN A  34       7.778  19.393   1.721  1.00  0.57           H  
ATOM    505 2HD2 ASN A  34       7.658  18.018   0.675  1.00  0.57           H  
ATOM    506  N   PHE A  35       5.249  15.190   1.575  1.00  0.57           N  
ATOM    507  CA  PHE A  35       3.916  15.426   1.044  1.00  0.57           C  
ATOM    508  C   PHE A  35       2.865  14.901   2.020  1.00  0.57           C  
ATOM    509  O   PHE A  35       1.904  15.604   2.330  1.00  0.57           O  
ATOM    510  CB  PHE A  35       3.735  14.737  -0.306  1.00  0.57           C  
ATOM    511  CG  PHE A  35       2.401  15.064  -1.010  1.00  0.57           C  
ATOM    512  CD1 PHE A  35       2.326  16.165  -1.850  1.00  0.57           C  
ATOM    513  CD2 PHE A  35       1.250  14.314  -0.836  1.00  0.57           C  
ATOM    514  CE1 PHE A  35       1.165  16.490  -2.502  1.00  0.57           C  
ATOM    515  CE2 PHE A  35       0.077  14.655  -1.499  1.00  0.57           C  
ATOM    516  CZ  PHE A  35       0.050  15.747  -2.332  1.00  0.57           C  
ATOM    517  H   PHE A  35       5.922  14.668   1.012  1.00  0.57           H  
ATOM    518  HA  PHE A  35       3.775  16.498   0.916  1.00  0.57           H  
ATOM    519 1HB  PHE A  35       4.557  15.026  -0.963  1.00  0.57           H  
ATOM    520 2HB  PHE A  35       3.797  13.656  -0.172  1.00  0.57           H  
ATOM    521  HD1 PHE A  35       3.218  16.782  -1.995  1.00  0.57           H  
ATOM    522  HD2 PHE A  35       1.276  13.463  -0.171  1.00  0.57           H  
ATOM    523  HE1 PHE A  35       1.139  17.346  -3.150  1.00  0.57           H  
ATOM    524  HE2 PHE A  35      -0.824  14.067  -1.367  1.00  0.57           H  
ATOM    525  HZ  PHE A  35      -0.861  16.025  -2.853  1.00  0.57           H  
ATOM    526  N   LYS A  36       3.036  13.667   2.521  1.00  0.57           N  
ATOM    527  CA  LYS A  36       2.063  13.097   3.456  1.00  0.57           C  
ATOM    528  C   LYS A  36       1.945  13.921   4.740  1.00  0.57           C  
ATOM    529  O   LYS A  36       0.842  14.147   5.256  1.00  0.57           O  
ATOM    530  CB  LYS A  36       2.430  11.650   3.825  1.00  0.57           C  
ATOM    531  CG  LYS A  36       2.224  10.671   2.724  1.00  0.57           C  
ATOM    532  CD  LYS A  36       2.242   9.206   3.175  1.00  0.57           C  
ATOM    533  CE  LYS A  36       3.613   8.777   3.660  1.00  0.57           C  
ATOM    534  NZ  LYS A  36       3.813   9.072   5.112  1.00  0.57           N  
ATOM    535  H   LYS A  36       3.847  13.110   2.235  1.00  0.57           H  
ATOM    536  HA  LYS A  36       1.087  13.091   2.970  1.00  0.57           H  
ATOM    537 1HB  LYS A  36       3.487  11.612   4.108  1.00  0.57           H  
ATOM    538 2HB  LYS A  36       1.854  11.336   4.685  1.00  0.57           H  
ATOM    539 1HG  LYS A  36       1.282  10.880   2.270  1.00  0.57           H  
ATOM    540 2HG  LYS A  36       3.004  10.817   1.990  1.00  0.57           H  
ATOM    541 1HD  LYS A  36       1.522   9.056   3.971  1.00  0.57           H  
ATOM    542 2HD  LYS A  36       1.958   8.580   2.336  1.00  0.57           H  
ATOM    543 1HE  LYS A  36       3.744   7.713   3.496  1.00  0.57           H  
ATOM    544 2HE  LYS A  36       4.366   9.318   3.086  1.00  0.57           H  
ATOM    545 1HZ  LYS A  36       4.756   8.797   5.384  1.00  0.57           H  
ATOM    546 2HZ  LYS A  36       3.717  10.063   5.275  1.00  0.57           H  
ATOM    547 3HZ  LYS A  36       3.147   8.575   5.672  1.00  0.57           H  
ATOM    548  N   ARG A  37       3.071  14.398   5.268  1.00  0.58           N  
ATOM    549  CA  ARG A  37       3.015  15.179   6.496  1.00  0.58           C  
ATOM    550  C   ARG A  37       2.276  16.498   6.256  1.00  0.58           C  
ATOM    551  O   ARG A  37       1.430  16.905   7.066  1.00  0.58           O  
ATOM    552  CB  ARG A  37       4.419  15.442   7.011  1.00  0.58           C  
ATOM    553  CG  ARG A  37       5.146  14.207   7.573  1.00  0.58           C  
ATOM    554  CD  ARG A  37       6.535  14.528   8.009  1.00  0.58           C  
ATOM    555  NE  ARG A  37       7.252  13.346   8.486  1.00  0.58           N  
ATOM    556  CZ  ARG A  37       8.506  13.353   9.006  1.00  0.58           C  
ATOM    557  NH1 ARG A  37       9.173  14.482   9.134  1.00  0.58           N  
ATOM    558  NH2 ARG A  37       9.073  12.222   9.391  1.00  0.58           N  
ATOM    559  H   ARG A  37       3.973  14.195   4.831  1.00  0.58           H  
ATOM    560  HA  ARG A  37       2.475  14.605   7.249  1.00  0.58           H  
ATOM    561 1HB  ARG A  37       5.030  15.831   6.194  1.00  0.58           H  
ATOM    562 2HB  ARG A  37       4.387  16.201   7.793  1.00  0.58           H  
ATOM    563 1HG  ARG A  37       4.597  13.832   8.442  1.00  0.58           H  
ATOM    564 2HG  ARG A  37       5.192  13.424   6.818  1.00  0.58           H  
ATOM    565 1HD  ARG A  37       7.092  14.952   7.169  1.00  0.58           H  
ATOM    566 2HD  ARG A  37       6.490  15.243   8.819  1.00  0.58           H  
ATOM    567  HE  ARG A  37       6.786  12.429   8.364  1.00  0.58           H  
ATOM    568 1HH1 ARG A  37       8.758  15.350   8.840  1.00  0.58           H  
ATOM    569 2HH1 ARG A  37      10.108  14.475   9.516  1.00  0.58           H  
ATOM    570 1HH2 ARG A  37       8.575  11.341   9.311  1.00  0.58           H  
ATOM    571 2HH2 ARG A  37      10.006  12.233   9.772  1.00  0.58           H  
ATOM    572  N   LEU A  38       2.556  17.130   5.109  1.00  0.59           N  
ATOM    573  CA  LEU A  38       1.921  18.384   4.717  1.00  0.59           C  
ATOM    574  C   LEU A  38       0.442  18.203   4.405  1.00  0.59           C  
ATOM    575  O   LEU A  38      -0.400  19.033   4.752  1.00  0.59           O  
ATOM    576  CB  LEU A  38       2.646  18.942   3.498  1.00  0.59           C  
ATOM    577  CG  LEU A  38       4.044  19.462   3.754  1.00  0.59           C  
ATOM    578  CD1 LEU A  38       4.706  19.708   2.460  1.00  0.59           C  
ATOM    579  CD2 LEU A  38       3.952  20.758   4.545  1.00  0.59           C  
ATOM    580  H   LEU A  38       3.265  16.734   4.487  1.00  0.59           H  
ATOM    581  HA  LEU A  38       2.023  19.085   5.545  1.00  0.59           H  
ATOM    582 1HB  LEU A  38       2.727  18.149   2.758  1.00  0.59           H  
ATOM    583 2HB  LEU A  38       2.054  19.751   3.075  1.00  0.59           H  
ATOM    584  HG  LEU A  38       4.620  18.726   4.307  1.00  0.59           H  
ATOM    585 1HD1 LEU A  38       5.710  20.091   2.633  1.00  0.59           H  
ATOM    586 2HD1 LEU A  38       4.760  18.773   1.898  1.00  0.59           H  
ATOM    587 3HD1 LEU A  38       4.131  20.424   1.912  1.00  0.59           H  
ATOM    588 1HD2 LEU A  38       4.957  21.151   4.724  1.00  0.59           H  
ATOM    589 2HD2 LEU A  38       3.376  21.485   3.983  1.00  0.59           H  
ATOM    590 3HD2 LEU A  38       3.464  20.565   5.494  1.00  0.59           H  
ATOM    591  N   CYS A  39       0.108  17.102   3.774  1.00  0.61           N  
ATOM    592  CA  CYS A  39      -1.277  16.816   3.456  1.00  0.61           C  
ATOM    593  C   CYS A  39      -2.092  16.608   4.725  1.00  0.61           C  
ATOM    594  O   CYS A  39      -3.156  17.197   4.894  1.00  0.61           O  
ATOM    595  CB  CYS A  39      -1.370  15.592   2.555  1.00  0.61           C  
ATOM    596  SG  CYS A  39      -3.025  15.157   2.077  1.00  0.61           S  
ATOM    597  H   CYS A  39       0.824  16.449   3.482  1.00  0.61           H  
ATOM    598  HA  CYS A  39      -1.690  17.670   2.925  1.00  0.61           H  
ATOM    599 1HB  CYS A  39      -0.786  15.760   1.648  1.00  0.61           H  
ATOM    600 2HB  CYS A  39      -0.932  14.734   3.067  1.00  0.61           H  
ATOM    601  N   THR A  40      -1.569  15.810   5.648  1.00  0.64           N  
ATOM    602  CA  THR A  40      -2.293  15.534   6.876  1.00  0.64           C  
ATOM    603  C   THR A  40      -2.155  16.631   7.942  1.00  0.64           C  
ATOM    604  O   THR A  40      -2.948  16.680   8.885  1.00  0.64           O  
ATOM    605  CB  THR A  40      -1.819  14.193   7.459  1.00  0.64           C  
ATOM    606  OG1 THR A  40      -0.418  14.254   7.706  1.00  0.64           O  
ATOM    607  CG2 THR A  40      -2.098  13.075   6.532  1.00  0.64           C  
ATOM    608  H   THR A  40      -0.674  15.349   5.484  1.00  0.64           H  
ATOM    609  HA  THR A  40      -3.351  15.446   6.625  1.00  0.64           H  
ATOM    610  HB  THR A  40      -2.330  14.013   8.402  1.00  0.64           H  
ATOM    611  HG1 THR A  40       0.057  14.332   6.844  1.00  0.64           H  
ATOM    612 1HG2 THR A  40      -1.744  12.151   6.981  1.00  0.64           H  
ATOM    613 2HG2 THR A  40      -3.155  13.011   6.372  1.00  0.64           H  
ATOM    614 3HG2 THR A  40      -1.585  13.246   5.584  1.00  0.64           H  
ATOM    615  N   GLY A  41      -1.164  17.519   7.804  1.00  0.67           N  
ATOM    616  CA  GLY A  41      -0.954  18.592   8.774  1.00  0.67           C  
ATOM    617  C   GLY A  41      -0.314  18.064  10.055  1.00  0.67           C  
ATOM    618  O   GLY A  41      -0.451  18.656  11.131  1.00  0.67           O  
ATOM    619  H   GLY A  41      -0.505  17.429   7.037  1.00  0.67           H  
ATOM    620 1HA  GLY A  41      -0.309  19.352   8.328  1.00  0.67           H  
ATOM    621 2HA  GLY A  41      -1.905  19.070   9.002  1.00  0.67           H  
ATOM    622  N   GLU A  42       0.399  16.942   9.939  1.00  0.70           N  
ATOM    623  CA  GLU A  42       1.028  16.287  11.087  1.00  0.70           C  
ATOM    624  C   GLU A  42       1.972  17.214  11.829  1.00  0.70           C  
ATOM    625  O   GLU A  42       2.119  17.139  13.048  1.00  0.70           O  
ATOM    626  CB  GLU A  42       1.800  15.040  10.656  1.00  0.70           C  
ATOM    627  CG  GLU A  42       2.459  14.301  11.821  1.00  0.70           C  
ATOM    628  CD  GLU A  42       3.148  13.028  11.425  1.00  0.70           C  
ATOM    629  OE1 GLU A  42       3.076  12.664  10.280  1.00  0.70           O  
ATOM    630  OE2 GLU A  42       3.768  12.426  12.273  1.00  0.70           O  
ATOM    631  H   GLU A  42       0.519  16.554   9.001  1.00  0.70           H  
ATOM    632  HA  GLU A  42       0.241  15.983  11.778  1.00  0.70           H  
ATOM    633 1HB  GLU A  42       1.125  14.351  10.145  1.00  0.70           H  
ATOM    634 2HB  GLU A  42       2.579  15.322   9.945  1.00  0.70           H  
ATOM    635 1HG  GLU A  42       3.190  14.967  12.279  1.00  0.70           H  
ATOM    636 2HG  GLU A  42       1.698  14.078  12.568  1.00  0.70           H  
ATOM    637  N   LYS A  43       2.638  18.064  11.071  1.00  0.71           N  
ATOM    638  CA  LYS A  43       3.621  18.991  11.586  1.00  0.71           C  
ATOM    639  C   LYS A  43       3.112  20.434  11.518  1.00  0.71           C  
ATOM    640  O   LYS A  43       3.894  21.383  11.413  1.00  0.71           O  
ATOM    641  CB  LYS A  43       4.912  18.816  10.811  1.00  0.71           C  
ATOM    642  CG  LYS A  43       5.506  17.405  10.904  1.00  0.71           C  
ATOM    643  CD  LYS A  43       5.923  17.054  12.325  1.00  0.71           C  
ATOM    644  CE  LYS A  43       6.571  15.668  12.394  1.00  0.71           C  
ATOM    645  NZ  LYS A  43       6.956  15.300  13.797  1.00  0.71           N  
ATOM    646  H   LYS A  43       2.445  18.062  10.079  1.00  0.71           H  
ATOM    647  HA  LYS A  43       3.808  18.752  12.633  1.00  0.71           H  
ATOM    648 1HB  LYS A  43       4.687  18.995   9.772  1.00  0.71           H  
ATOM    649 2HB  LYS A  43       5.653  19.546  11.134  1.00  0.71           H  
ATOM    650 1HG  LYS A  43       4.774  16.672  10.559  1.00  0.71           H  
ATOM    651 2HG  LYS A  43       6.372  17.343  10.269  1.00  0.71           H  
ATOM    652 1HD  LYS A  43       6.630  17.798  12.693  1.00  0.71           H  
ATOM    653 2HD  LYS A  43       5.043  17.061  12.973  1.00  0.71           H  
ATOM    654 1HE  LYS A  43       5.864  14.926  12.014  1.00  0.71           H  
ATOM    655 2HE  LYS A  43       7.462  15.658  11.766  1.00  0.71           H  
ATOM    656 1HZ  LYS A  43       7.375  14.380  13.801  1.00  0.71           H  
ATOM    657 2HZ  LYS A  43       7.618  15.974  14.156  1.00  0.71           H  
ATOM    658 3HZ  LYS A  43       6.128  15.296  14.378  1.00  0.71           H  
ATOM    659  N   GLY A  44       1.787  20.608  11.489  1.00  0.71           N  
ATOM    660  CA  GLY A  44       1.178  21.940  11.471  1.00  0.71           C  
ATOM    661  C   GLY A  44       1.094  22.529  10.069  1.00  0.71           C  
ATOM    662  O   GLY A  44       0.009  22.810   9.559  1.00  0.71           O  
ATOM    663  H   GLY A  44       1.161  19.802  11.522  1.00  0.71           H  
ATOM    664 1HA  GLY A  44       0.176  21.875  11.896  1.00  0.71           H  
ATOM    665 2HA  GLY A  44       1.751  22.607  12.112  1.00  0.71           H  
ATOM    666  N   PHE A  45       2.248  22.705   9.449  1.00  0.68           N  
ATOM    667  CA  PHE A  45       2.313  23.226   8.091  1.00  0.68           C  
ATOM    668  C   PHE A  45       1.620  22.260   7.166  1.00  0.68           C  
ATOM    669  O   PHE A  45       1.729  21.049   7.354  1.00  0.68           O  
ATOM    670  CB  PHE A  45       3.751  23.395   7.645  1.00  0.68           C  
ATOM    671  CG  PHE A  45       4.430  24.520   8.307  1.00  0.68           C  
ATOM    672  CD1 PHE A  45       5.538  24.309   9.100  1.00  0.68           C  
ATOM    673  CD2 PHE A  45       3.947  25.804   8.160  1.00  0.68           C  
ATOM    674  CE1 PHE A  45       6.157  25.369   9.729  1.00  0.68           C  
ATOM    675  CE2 PHE A  45       4.557  26.865   8.780  1.00  0.68           C  
ATOM    676  CZ  PHE A  45       5.665  26.651   9.567  1.00  0.68           C  
ATOM    677  H   PHE A  45       3.090  22.448   9.964  1.00  0.68           H  
ATOM    678  HA  PHE A  45       1.801  24.188   8.049  1.00  0.68           H  
ATOM    679 1HB  PHE A  45       4.305  22.487   7.867  1.00  0.68           H  
ATOM    680 2HB  PHE A  45       3.783  23.543   6.577  1.00  0.68           H  
ATOM    681  HD1 PHE A  45       5.919  23.293   9.229  1.00  0.68           H  
ATOM    682  HD2 PHE A  45       3.063  25.968   7.542  1.00  0.68           H  
ATOM    683  HE1 PHE A  45       7.029  25.190  10.356  1.00  0.68           H  
ATOM    684  HE2 PHE A  45       4.161  27.873   8.653  1.00  0.68           H  
ATOM    685  HZ  PHE A  45       6.144  27.490  10.066  1.00  0.68           H  
ATOM    686  N   GLY A  46       0.931  22.759   6.152  1.00  0.65           N  
ATOM    687  CA  GLY A  46       0.290  21.812   5.269  1.00  0.65           C  
ATOM    688  C   GLY A  46      -0.478  22.396   4.106  1.00  0.65           C  
ATOM    689  O   GLY A  46      -0.509  23.609   3.898  1.00  0.65           O  
ATOM    690  H   GLY A  46       0.845  23.754   6.006  1.00  0.65           H  
ATOM    691 1HA  GLY A  46       1.048  21.148   4.877  1.00  0.65           H  
ATOM    692 2HA  GLY A  46      -0.383  21.195   5.863  1.00  0.65           H  
ATOM    693  N   TYR A  47      -1.110  21.492   3.365  1.00  0.61           N  
ATOM    694  CA  TYR A  47      -1.849  21.827   2.153  1.00  0.61           C  
ATOM    695  C   TYR A  47      -3.287  22.284   2.375  1.00  0.61           C  
ATOM    696  O   TYR A  47      -3.848  22.979   1.528  1.00  0.61           O  
ATOM    697  CB  TYR A  47      -1.851  20.639   1.207  1.00  0.61           C  
ATOM    698  CG  TYR A  47      -0.478  20.268   0.762  1.00  0.61           C  
ATOM    699  CD1 TYR A  47      -0.112  18.945   0.673  1.00  0.61           C  
ATOM    700  CD2 TYR A  47       0.434  21.261   0.481  1.00  0.61           C  
ATOM    701  CE1 TYR A  47       1.150  18.614   0.286  1.00  0.61           C  
ATOM    702  CE2 TYR A  47       1.698  20.936   0.082  1.00  0.61           C  
ATOM    703  CZ  TYR A  47       2.063  19.615  -0.025  1.00  0.61           C  
ATOM    704  OH  TYR A  47       3.333  19.293  -0.445  1.00  0.61           O  
ATOM    705  H   TYR A  47      -1.025  20.521   3.671  1.00  0.61           H  
ATOM    706  HA  TYR A  47      -1.327  22.650   1.665  1.00  0.61           H  
ATOM    707 1HB  TYR A  47      -2.304  19.775   1.699  1.00  0.61           H  
ATOM    708 2HB  TYR A  47      -2.445  20.870   0.331  1.00  0.61           H  
ATOM    709  HD1 TYR A  47      -0.825  18.164   0.906  1.00  0.61           H  
ATOM    710  HD2 TYR A  47       0.143  22.305   0.571  1.00  0.61           H  
ATOM    711  HE1 TYR A  47       1.425  17.574   0.224  1.00  0.61           H  
ATOM    712  HE2 TYR A  47       2.412  21.725  -0.151  1.00  0.61           H  
ATOM    713  HH  TYR A  47       3.751  20.085  -0.836  1.00  0.61           H  
ATOM    714  N   LYS A  48      -3.910  21.867   3.468  1.00  0.59           N  
ATOM    715  CA  LYS A  48      -5.304  22.235   3.687  1.00  0.59           C  
ATOM    716  C   LYS A  48      -5.415  23.752   3.738  1.00  0.59           C  
ATOM    717  O   LYS A  48      -4.690  24.407   4.485  1.00  0.59           O  
ATOM    718  CB  LYS A  48      -5.818  21.598   4.976  1.00  0.59           C  
ATOM    719  CG  LYS A  48      -7.286  21.789   5.273  1.00  0.59           C  
ATOM    720  CD  LYS A  48      -7.678  20.979   6.529  1.00  0.59           C  
ATOM    721  CE  LYS A  48      -9.177  21.003   6.797  1.00  0.59           C  
ATOM    722  NZ  LYS A  48      -9.531  20.263   8.043  1.00  0.59           N  
ATOM    723  H   LYS A  48      -3.416  21.306   4.148  1.00  0.59           H  
ATOM    724  HA  LYS A  48      -5.906  21.878   2.848  1.00  0.59           H  
ATOM    725 1HB  LYS A  48      -5.638  20.520   4.936  1.00  0.59           H  
ATOM    726 2HB  LYS A  48      -5.256  21.990   5.823  1.00  0.59           H  
ATOM    727 1HG  LYS A  48      -7.481  22.845   5.458  1.00  0.59           H  
ATOM    728 2HG  LYS A  48      -7.874  21.489   4.420  1.00  0.59           H  
ATOM    729 1HD  LYS A  48      -7.377  19.935   6.388  1.00  0.59           H  
ATOM    730 2HD  LYS A  48      -7.157  21.377   7.397  1.00  0.59           H  
ATOM    731 1HE  LYS A  48      -9.522  22.030   6.876  1.00  0.59           H  
ATOM    732 2HE  LYS A  48      -9.684  20.524   5.970  1.00  0.59           H  
ATOM    733 1HZ  LYS A  48     -10.532  20.287   8.163  1.00  0.59           H  
ATOM    734 2HZ  LYS A  48      -9.224  19.293   7.978  1.00  0.59           H  
ATOM    735 3HZ  LYS A  48      -9.082  20.697   8.829  1.00  0.59           H  
ATOM    736  N   GLY A  49      -6.319  24.308   2.943  1.00  0.57           N  
ATOM    737  CA  GLY A  49      -6.528  25.743   2.866  1.00  0.57           C  
ATOM    738  C   GLY A  49      -5.671  26.403   1.784  1.00  0.57           C  
ATOM    739  O   GLY A  49      -5.849  27.589   1.499  1.00  0.57           O  
ATOM    740  H   GLY A  49      -6.892  23.730   2.337  1.00  0.57           H  
ATOM    741 1HA  GLY A  49      -7.581  25.931   2.655  1.00  0.57           H  
ATOM    742 2HA  GLY A  49      -6.310  26.193   3.833  1.00  0.57           H  
ATOM    743  N   SER A  50      -4.729  25.652   1.198  1.00  0.56           N  
ATOM    744  CA  SER A  50      -3.868  26.197   0.157  1.00  0.56           C  
ATOM    745  C   SER A  50      -4.615  26.196  -1.149  1.00  0.56           C  
ATOM    746  O   SER A  50      -5.651  25.540  -1.283  1.00  0.56           O  
ATOM    747  CB  SER A  50      -2.589  25.402  -0.009  1.00  0.56           C  
ATOM    748  OG  SER A  50      -2.830  24.157  -0.574  1.00  0.56           O  
ATOM    749  H   SER A  50      -4.601  24.678   1.471  1.00  0.56           H  
ATOM    750  HA  SER A  50      -3.616  27.230   0.408  1.00  0.56           H  
ATOM    751 1HB  SER A  50      -1.890  25.961  -0.634  1.00  0.56           H  
ATOM    752 2HB  SER A  50      -2.120  25.270   0.968  1.00  0.56           H  
ATOM    753  HG  SER A  50      -3.437  23.707   0.049  1.00  0.56           H  
ATOM    754  N   HIS A  51      -4.058  26.868  -2.138  1.00  0.57           N  
ATOM    755  CA  HIS A  51      -4.723  26.978  -3.418  1.00  0.57           C  
ATOM    756  C   HIS A  51      -3.895  26.469  -4.561  1.00  0.57           C  
ATOM    757  O   HIS A  51      -2.679  26.300  -4.447  1.00  0.57           O  
ATOM    758  CB  HIS A  51      -5.059  28.436  -3.693  1.00  0.57           C  
ATOM    759  CG  HIS A  51      -5.910  29.022  -2.665  1.00  0.57           C  
ATOM    760  ND1 HIS A  51      -5.419  29.424  -1.441  1.00  0.57           N  
ATOM    761  CD2 HIS A  51      -7.216  29.274  -2.650  1.00  0.57           C  
ATOM    762  CE1 HIS A  51      -6.408  29.897  -0.712  1.00  0.57           C  
ATOM    763  NE2 HIS A  51      -7.514  29.822  -1.422  1.00  0.57           N  
ATOM    764  H   HIS A  51      -3.185  27.356  -1.983  1.00  0.57           H  
ATOM    765  HA  HIS A  51      -5.639  26.405  -3.410  1.00  0.57           H  
ATOM    766 1HB  HIS A  51      -4.138  29.019  -3.764  1.00  0.57           H  
ATOM    767 2HB  HIS A  51      -5.576  28.517  -4.652  1.00  0.57           H  
ATOM    768  HD2 HIS A  51      -7.905  29.070  -3.467  1.00  0.57           H  
ATOM    769  HE1 HIS A  51      -6.323  30.280   0.304  1.00  0.57           H  
ATOM    770  HE2 HIS A  51      -8.440  30.111  -1.124  1.00  0.57           H  
ATOM    771  N   PHE A  52      -4.566  26.221  -5.666  1.00  0.58           N  
ATOM    772  CA  PHE A  52      -3.863  25.890  -6.881  1.00  0.58           C  
ATOM    773  C   PHE A  52      -3.715  27.196  -7.612  1.00  0.58           C  
ATOM    774  O   PHE A  52      -4.672  27.732  -8.160  1.00  0.58           O  
ATOM    775  CB  PHE A  52      -4.596  24.880  -7.708  1.00  0.58           C  
ATOM    776  CG  PHE A  52      -4.719  23.552  -7.017  1.00  0.58           C  
ATOM    777  CD1 PHE A  52      -5.857  23.262  -6.318  1.00  0.58           C  
ATOM    778  CD2 PHE A  52      -3.699  22.602  -7.050  1.00  0.58           C  
ATOM    779  CE1 PHE A  52      -6.016  22.064  -5.692  1.00  0.58           C  
ATOM    780  CE2 PHE A  52      -3.852  21.383  -6.419  1.00  0.58           C  
ATOM    781  CZ  PHE A  52      -5.022  21.115  -5.744  1.00  0.58           C  
ATOM    782  H   PHE A  52      -5.582  26.337  -5.661  1.00  0.58           H  
ATOM    783  HA  PHE A  52      -2.880  25.505  -6.644  1.00  0.58           H  
ATOM    784 1HB  PHE A  52      -5.596  25.244  -7.946  1.00  0.58           H  
ATOM    785 2HB  PHE A  52      -4.060  24.738  -8.639  1.00  0.58           H  
ATOM    786  HD1 PHE A  52      -6.633  24.005  -6.271  1.00  0.58           H  
ATOM    787  HD2 PHE A  52      -2.777  22.824  -7.594  1.00  0.58           H  
ATOM    788  HE1 PHE A  52      -6.929  21.868  -5.152  1.00  0.58           H  
ATOM    789  HE2 PHE A  52      -3.055  20.640  -6.457  1.00  0.58           H  
ATOM    790  HZ  PHE A  52      -5.159  20.165  -5.247  1.00  0.58           H  
ATOM    791  N   HIS A  53      -2.541  27.771  -7.503  1.00  0.59           N  
ATOM    792  CA  HIS A  53      -2.301  29.112  -7.995  1.00  0.59           C  
ATOM    793  C   HIS A  53      -2.125  29.157  -9.494  1.00  0.59           C  
ATOM    794  O   HIS A  53      -2.584  30.096 -10.151  1.00  0.59           O  
ATOM    795  CB  HIS A  53      -1.115  29.772  -7.303  1.00  0.59           C  
ATOM    796  CG  HIS A  53      -0.936  31.176  -7.789  1.00  0.59           C  
ATOM    797  ND1 HIS A  53      -1.892  32.158  -7.621  1.00  0.59           N  
ATOM    798  CD2 HIS A  53       0.077  31.745  -8.438  1.00  0.59           C  
ATOM    799  CE1 HIS A  53      -1.464  33.277  -8.175  1.00  0.59           C  
ATOM    800  NE2 HIS A  53      -0.264  33.052  -8.696  1.00  0.59           N  
ATOM    801  H   HIS A  53      -1.786  27.225  -7.094  1.00  0.59           H  
ATOM    802  HA  HIS A  53      -3.172  29.725  -7.767  1.00  0.59           H  
ATOM    803 1HB  HIS A  53      -1.266  29.784  -6.219  1.00  0.59           H  
ATOM    804 2HB  HIS A  53      -0.201  29.209  -7.505  1.00  0.59           H  
ATOM    805  HD1 HIS A  53      -2.779  32.054  -7.169  1.00  0.59           H  
ATOM    806  HD2 HIS A  53       1.030  31.362  -8.766  1.00  0.59           H  
ATOM    807  HE1 HIS A  53      -2.078  34.177  -8.155  1.00  0.59           H  
ATOM    808  N   ARG A  54      -1.381  28.191 -10.025  1.00  0.60           N  
ATOM    809  CA  ARG A  54      -1.106  28.209 -11.449  1.00  0.60           C  
ATOM    810  C   ARG A  54      -1.697  26.994 -12.114  1.00  0.60           C  
ATOM    811  O   ARG A  54      -1.273  25.859 -11.902  1.00  0.60           O  
ATOM    812  CB  ARG A  54       0.370  28.315 -11.782  1.00  0.60           C  
ATOM    813  CG  ARG A  54       1.057  29.553 -11.249  1.00  0.60           C  
ATOM    814  CD  ARG A  54       0.591  30.824 -11.946  1.00  0.60           C  
ATOM    815  NE  ARG A  54       1.217  32.030 -11.373  1.00  0.60           N  
ATOM    816  CZ  ARG A  54       2.391  32.564 -11.757  1.00  0.60           C  
ATOM    817  NH1 ARG A  54       3.084  32.023 -12.735  1.00  0.60           N  
ATOM    818  NH2 ARG A  54       2.847  33.641 -11.139  1.00  0.60           N  
ATOM    819  H   ARG A  54      -1.063  27.419  -9.439  1.00  0.60           H  
ATOM    820  HA  ARG A  54      -1.572  29.089 -11.852  1.00  0.60           H  
ATOM    821 1HB  ARG A  54       0.902  27.460 -11.407  1.00  0.60           H  
ATOM    822 2HB  ARG A  54       0.486  28.322 -12.867  1.00  0.60           H  
ATOM    823 1HG  ARG A  54       0.840  29.621 -10.198  1.00  0.60           H  
ATOM    824 2HG  ARG A  54       2.134  29.456 -11.385  1.00  0.60           H  
ATOM    825 1HD  ARG A  54       0.837  30.778 -13.006  1.00  0.60           H  
ATOM    826 2HD  ARG A  54      -0.493  30.920 -11.833  1.00  0.60           H  
ATOM    827  HE  ARG A  54       0.724  32.489 -10.590  1.00  0.60           H  
ATOM    828 1HH1 ARG A  54       2.735  31.201 -13.210  1.00  0.60           H  
ATOM    829 2HH1 ARG A  54       3.965  32.430 -13.016  1.00  0.60           H  
ATOM    830 1HH2 ARG A  54       2.311  34.061 -10.385  1.00  0.60           H  
ATOM    831 2HH2 ARG A  54       3.727  34.047 -11.414  1.00  0.60           H  
ATOM    832  N   VAL A  55      -2.732  27.235 -12.871  1.00  0.62           N  
ATOM    833  CA  VAL A  55      -3.478  26.191 -13.521  1.00  0.62           C  
ATOM    834  C   VAL A  55      -3.520  26.503 -14.999  1.00  0.62           C  
ATOM    835  O   VAL A  55      -4.147  27.478 -15.413  1.00  0.62           O  
ATOM    836  CB  VAL A  55      -4.896  26.132 -12.912  1.00  0.62           C  
ATOM    837  CG1 VAL A  55      -5.674  25.108 -13.546  1.00  0.62           C  
ATOM    838  CG2 VAL A  55      -4.799  25.868 -11.396  1.00  0.62           C  
ATOM    839  H   VAL A  55      -2.979  28.204 -13.029  1.00  0.62           H  
ATOM    840  HA  VAL A  55      -2.977  25.235 -13.381  1.00  0.62           H  
ATOM    841  HB  VAL A  55      -5.395  27.071 -13.102  1.00  0.62           H  
ATOM    842 1HG1 VAL A  55      -6.665  25.111 -13.124  1.00  0.62           H  
ATOM    843 2HG1 VAL A  55      -5.730  25.317 -14.615  1.00  0.62           H  
ATOM    844 3HG1 VAL A  55      -5.203  24.134 -13.391  1.00  0.62           H  
ATOM    845 1HG2 VAL A  55      -5.799  25.826 -10.961  1.00  0.62           H  
ATOM    846 2HG2 VAL A  55      -4.300  24.932 -11.245  1.00  0.62           H  
ATOM    847 3HG2 VAL A  55      -4.234  26.660 -10.906  1.00  0.62           H  
ATOM    848  N   ILE A  56      -2.835  25.691 -15.787  1.00  0.64           N  
ATOM    849  CA  ILE A  56      -2.776  25.922 -17.217  1.00  0.64           C  
ATOM    850  C   ILE A  56      -3.586  24.835 -17.908  1.00  0.64           C  
ATOM    851  O   ILE A  56      -3.125  23.684 -17.931  1.00  0.64           O  
ATOM    852  CB  ILE A  56      -1.354  25.861 -17.766  1.00  0.64           C  
ATOM    853  CG1 ILE A  56      -0.460  26.878 -17.121  1.00  0.64           C  
ATOM    854  CG2 ILE A  56      -1.436  26.123 -19.262  1.00  0.64           C  
ATOM    855  CD1 ILE A  56       0.997  26.697 -17.427  1.00  0.64           C  
ATOM    856  H   ILE A  56      -2.350  24.890 -15.372  1.00  0.64           H  
ATOM    857  HA  ILE A  56      -3.152  26.913 -17.422  1.00  0.64           H  
ATOM    858  HB  ILE A  56      -0.927  24.882 -17.578  1.00  0.64           H  
ATOM    859 1HG1 ILE A  56      -0.735  27.851 -17.490  1.00  0.64           H  
ATOM    860 2HG1 ILE A  56      -0.597  26.841 -16.038  1.00  0.64           H  
ATOM    861 1HG2 ILE A  56      -0.471  26.095 -19.698  1.00  0.64           H  
ATOM    862 2HG2 ILE A  56      -2.059  25.377 -19.729  1.00  0.64           H  
ATOM    863 3HG2 ILE A  56      -1.865  27.115 -19.432  1.00  0.64           H  
ATOM    864 1HD1 ILE A  56       1.568  27.483 -16.930  1.00  0.64           H  
ATOM    865 2HD1 ILE A  56       1.332  25.720 -17.068  1.00  0.64           H  
ATOM    866 3HD1 ILE A  56       1.148  26.769 -18.497  1.00  0.64           H  
ATOM    867  N   PRO A  57      -4.679  25.169 -18.628  1.00  0.66           N  
ATOM    868  CA  PRO A  57      -5.643  24.252 -19.222  1.00  0.66           C  
ATOM    869  C   PRO A  57      -5.070  23.047 -19.958  1.00  0.66           C  
ATOM    870  O   PRO A  57      -5.727  22.007 -20.035  1.00  0.66           O  
ATOM    871  CB  PRO A  57      -6.386  25.162 -20.202  1.00  0.66           C  
ATOM    872  CG  PRO A  57      -6.347  26.505 -19.555  1.00  0.66           C  
ATOM    873  CD  PRO A  57      -5.009  26.588 -18.876  1.00  0.66           C  
ATOM    874  HA  PRO A  57      -6.329  23.937 -18.434  1.00  0.66           H  
ATOM    875 1HB  PRO A  57      -5.895  25.138 -21.185  1.00  0.66           H  
ATOM    876 2HB  PRO A  57      -7.412  24.793 -20.342  1.00  0.66           H  
ATOM    877 1HG  PRO A  57      -6.505  27.306 -20.290  1.00  0.66           H  
ATOM    878 2HG  PRO A  57      -7.176  26.575 -18.831  1.00  0.66           H  
ATOM    879 1HD  PRO A  57      -4.269  27.081 -19.515  1.00  0.66           H  
ATOM    880 2HD  PRO A  57      -5.183  27.121 -17.927  1.00  0.66           H  
ATOM    881  N   ASN A  58      -3.883  23.177 -20.542  1.00  0.66           N  
ATOM    882  CA  ASN A  58      -3.316  22.055 -21.267  1.00  0.66           C  
ATOM    883  C   ASN A  58      -1.946  21.592 -20.799  1.00  0.66           C  
ATOM    884  O   ASN A  58      -1.280  20.881 -21.550  1.00  0.66           O  
ATOM    885  CB  ASN A  58      -3.251  22.386 -22.735  1.00  0.66           C  
ATOM    886  CG  ASN A  58      -2.351  23.579 -23.025  1.00  0.66           C  
ATOM    887  OD1 ASN A  58      -2.049  24.378 -22.136  1.00  0.66           O  
ATOM    888  ND2 ASN A  58      -1.931  23.710 -24.260  1.00  0.66           N  
ATOM    889  H   ASN A  58      -3.365  24.037 -20.469  1.00  0.66           H  
ATOM    890  HA  ASN A  58      -3.982  21.201 -21.144  1.00  0.66           H  
ATOM    891 1HB  ASN A  58      -2.875  21.520 -23.283  1.00  0.66           H  
ATOM    892 2HB  ASN A  58      -4.254  22.599 -23.105  1.00  0.66           H  
ATOM    893 1HD2 ASN A  58      -1.343  24.479 -24.510  1.00  0.66           H  
ATOM    894 2HD2 ASN A  58      -2.201  23.042 -24.952  1.00  0.66           H  
ATOM    895  N   PHE A  59      -1.505  21.979 -19.595  1.00  0.66           N  
ATOM    896  CA  PHE A  59      -0.212  21.470 -19.131  1.00  0.66           C  
ATOM    897  C   PHE A  59      -0.186  20.857 -17.734  1.00  0.66           C  
ATOM    898  O   PHE A  59       0.328  19.743 -17.555  1.00  0.66           O  
ATOM    899  CB  PHE A  59       0.884  22.529 -19.174  1.00  0.66           C  
ATOM    900  CG  PHE A  59       1.208  23.064 -20.534  1.00  0.66           C  
ATOM    901  CD1 PHE A  59       1.336  22.225 -21.613  1.00  0.66           C  
ATOM    902  CD2 PHE A  59       1.440  24.389 -20.722  1.00  0.66           C  
ATOM    903  CE1 PHE A  59       1.654  22.704 -22.857  1.00  0.66           C  
ATOM    904  CE2 PHE A  59       1.761  24.893 -21.957  1.00  0.66           C  
ATOM    905  CZ  PHE A  59       1.864  24.044 -23.034  1.00  0.66           C  
ATOM    906  H   PHE A  59      -2.084  22.579 -19.007  1.00  0.66           H  
ATOM    907  HA  PHE A  59       0.092  20.697 -19.821  1.00  0.66           H  
ATOM    908 1HB  PHE A  59       0.604  23.363 -18.540  1.00  0.66           H  
ATOM    909 2HB  PHE A  59       1.787  22.105 -18.762  1.00  0.66           H  
ATOM    910  HD1 PHE A  59       1.173  21.163 -21.472  1.00  0.66           H  
ATOM    911  HD2 PHE A  59       1.377  25.043 -19.877  1.00  0.66           H  
ATOM    912  HE1 PHE A  59       1.739  22.019 -23.698  1.00  0.66           H  
ATOM    913  HE2 PHE A  59       1.938  25.960 -22.083  1.00  0.66           H  
ATOM    914  HZ  PHE A  59       2.119  24.435 -24.017  1.00  0.66           H  
ATOM    915  N   MET A  60      -0.638  21.629 -16.737  1.00  0.64           N  
ATOM    916  CA  MET A  60      -0.486  21.218 -15.332  1.00  0.64           C  
ATOM    917  C   MET A  60      -1.186  22.128 -14.323  1.00  0.64           C  
ATOM    918  O   MET A  60      -1.378  23.327 -14.568  1.00  0.64           O  
ATOM    919  CB  MET A  60       0.999  21.136 -14.953  1.00  0.64           C  
ATOM    920  CG  MET A  60       1.749  22.451 -15.007  1.00  0.64           C  
ATOM    921  SD  MET A  60       3.538  22.218 -14.883  1.00  0.64           S  
ATOM    922  CE  MET A  60       3.854  21.534 -16.496  1.00  0.64           C  
ATOM    923  H   MET A  60      -1.134  22.491 -16.964  1.00  0.64           H  
ATOM    924  HA  MET A  60      -0.930  20.230 -15.226  1.00  0.64           H  
ATOM    925 1HB  MET A  60       1.072  20.773 -13.929  1.00  0.64           H  
ATOM    926 2HB  MET A  60       1.525  20.421 -15.574  1.00  0.64           H  
ATOM    927 1HG  MET A  60       1.526  22.972 -15.938  1.00  0.64           H  
ATOM    928 2HG  MET A  60       1.423  23.078 -14.175  1.00  0.64           H  
ATOM    929 1HE  MET A  60       4.913  21.334 -16.610  1.00  0.64           H  
ATOM    930 2HE  MET A  60       3.292  20.613 -16.610  1.00  0.64           H  
ATOM    931 3HE  MET A  60       3.547  22.246 -17.251  1.00  0.64           H  
ATOM    932  N   CYS A  61      -1.437  21.565 -13.136  1.00  0.62           N  
ATOM    933  CA  CYS A  61      -2.029  22.279 -12.002  1.00  0.62           C  
ATOM    934  C   CYS A  61      -1.113  22.360 -10.768  1.00  0.62           C  
ATOM    935  O   CYS A  61      -0.799  21.333 -10.164  1.00  0.62           O  
ATOM    936  CB  CYS A  61      -3.323  21.584 -11.622  1.00  0.62           C  
ATOM    937  SG  CYS A  61      -4.121  22.287 -10.302  1.00  0.62           S  
ATOM    938  H   CYS A  61      -1.235  20.569 -13.041  1.00  0.62           H  
ATOM    939  HA  CYS A  61      -2.259  23.292 -12.323  1.00  0.62           H  
ATOM    940 1HB  CYS A  61      -4.008  21.604 -12.470  1.00  0.62           H  
ATOM    941 2HB  CYS A  61      -3.125  20.538 -11.385  1.00  0.62           H  
ATOM    942  HG  CYS A  61      -5.188  21.496 -10.343  1.00  0.62           H  
ATOM    943  N   GLN A  62      -0.680  23.585 -10.410  1.00  0.60           N  
ATOM    944  CA  GLN A  62       0.274  23.842  -9.314  1.00  0.60           C  
ATOM    945  C   GLN A  62      -0.304  24.539  -8.072  1.00  0.60           C  
ATOM    946  O   GLN A  62      -0.941  25.605  -8.158  1.00  0.60           O  
ATOM    947  CB  GLN A  62       1.410  24.728  -9.821  1.00  0.60           C  
ATOM    948  CG  GLN A  62       2.552  24.969  -8.841  1.00  0.60           C  
ATOM    949  CD  GLN A  62       3.581  25.941  -9.403  1.00  0.60           C  
ATOM    950  OE1 GLN A  62       3.368  27.161  -9.350  1.00  0.60           O  
ATOM    951  NE2 GLN A  62       4.674  25.430  -9.947  1.00  0.60           N  
ATOM    952  H   GLN A  62      -0.991  24.380 -10.956  1.00  0.60           H  
ATOM    953  HA  GLN A  62       0.676  22.889  -8.992  1.00  0.60           H  
ATOM    954 1HB  GLN A  62       1.825  24.301 -10.734  1.00  0.60           H  
ATOM    955 2HB  GLN A  62       0.999  25.688 -10.073  1.00  0.60           H  
ATOM    956 1HG  GLN A  62       2.158  25.396  -7.923  1.00  0.60           H  
ATOM    957 2HG  GLN A  62       3.046  24.018  -8.625  1.00  0.60           H  
ATOM    958 1HE2 GLN A  62       5.373  26.040 -10.328  1.00  0.60           H  
ATOM    959 2HE2 GLN A  62       4.801  24.441  -9.979  1.00  0.60           H  
ATOM    960  N   GLY A  63       0.044  23.992  -6.904  1.00  0.59           N  
ATOM    961  CA  GLY A  63      -0.391  24.531  -5.617  1.00  0.59           C  
ATOM    962  C   GLY A  63       0.504  24.081  -4.466  1.00  0.59           C  
ATOM    963  O   GLY A  63       1.620  23.603  -4.675  1.00  0.59           O  
ATOM    964  H   GLY A  63       0.608  23.139  -6.920  1.00  0.59           H  
ATOM    965 1HA  GLY A  63      -0.409  25.621  -5.661  1.00  0.59           H  
ATOM    966 2HA  GLY A  63      -1.410  24.203  -5.416  1.00  0.59           H  
ATOM    967  N   GLY A  64       0.027  24.276  -3.241  1.00  0.60           N  
ATOM    968  CA  GLY A  64       0.799  23.921  -2.046  1.00  0.60           C  
ATOM    969  C   GLY A  64       1.758  25.022  -1.569  1.00  0.60           C  
ATOM    970  O   GLY A  64       2.490  24.845  -0.590  1.00  0.60           O  
ATOM    971  H   GLY A  64      -0.902  24.679  -3.137  1.00  0.60           H  
ATOM    972 1HA  GLY A  64       0.098  23.689  -1.245  1.00  0.60           H  
ATOM    973 2HA  GLY A  64       1.365  23.011  -2.243  1.00  0.60           H  
ATOM    974  N   ASP A  65       1.723  26.189  -2.222  1.00  0.61           N  
ATOM    975  CA  ASP A  65       2.599  27.326  -1.886  1.00  0.61           C  
ATOM    976  C   ASP A  65       2.015  28.144  -0.731  1.00  0.61           C  
ATOM    977  O   ASP A  65       1.844  29.363  -0.830  1.00  0.61           O  
ATOM    978  CB  ASP A  65       2.765  28.227  -3.127  1.00  0.61           C  
ATOM    979  CG  ASP A  65       1.417  28.749  -3.652  1.00  0.61           C  
ATOM    980  OD1 ASP A  65       0.427  28.137  -3.367  1.00  0.61           O  
ATOM    981  OD2 ASP A  65       1.385  29.743  -4.362  1.00  0.61           O  
ATOM    982  H   ASP A  65       1.081  26.278  -2.995  1.00  0.61           H  
ATOM    983  HA  ASP A  65       3.575  26.943  -1.588  1.00  0.61           H  
ATOM    984 1HB  ASP A  65       3.410  29.076  -2.877  1.00  0.61           H  
ATOM    985 2HB  ASP A  65       3.263  27.669  -3.918  1.00  0.61           H  
ATOM    986  N   PHE A  66       1.799  27.475   0.401  1.00  0.63           N  
ATOM    987  CA  PHE A  66       1.108  28.038   1.567  1.00  0.63           C  
ATOM    988  C   PHE A  66       1.786  29.216   2.251  1.00  0.63           C  
ATOM    989  O   PHE A  66       1.172  29.897   3.073  1.00  0.63           O  
ATOM    990  CB  PHE A  66       0.860  26.951   2.618  1.00  0.63           C  
ATOM    991  CG  PHE A  66       2.103  26.325   3.219  1.00  0.63           C  
ATOM    992  CD1 PHE A  66       2.811  26.953   4.239  1.00  0.63           C  
ATOM    993  CD2 PHE A  66       2.534  25.080   2.795  1.00  0.63           C  
ATOM    994  CE1 PHE A  66       3.929  26.356   4.789  1.00  0.63           C  
ATOM    995  CE2 PHE A  66       3.640  24.491   3.361  1.00  0.63           C  
ATOM    996  CZ  PHE A  66       4.335  25.126   4.349  1.00  0.63           C  
ATOM    997  H   PHE A  66       2.057  26.488   0.396  1.00  0.63           H  
ATOM    998  HA  PHE A  66       0.132  28.386   1.220  1.00  0.63           H  
ATOM    999 1HB  PHE A  66       0.271  27.370   3.430  1.00  0.63           H  
ATOM   1000 2HB  PHE A  66       0.266  26.149   2.173  1.00  0.63           H  
ATOM   1001  HD1 PHE A  66       2.482  27.930   4.592  1.00  0.63           H  
ATOM   1002  HD2 PHE A  66       1.982  24.561   2.007  1.00  0.63           H  
ATOM   1003  HE1 PHE A  66       4.486  26.860   5.576  1.00  0.63           H  
ATOM   1004  HE2 PHE A  66       3.967  23.519   3.026  1.00  0.63           H  
ATOM   1005  HZ  PHE A  66       5.214  24.647   4.785  1.00  0.63           H  
ATOM   1006  N   THR A  67       3.038  29.464   1.917  1.00  0.66           N  
ATOM   1007  CA  THR A  67       3.780  30.548   2.524  1.00  0.66           C  
ATOM   1008  C   THR A  67       3.501  31.890   1.845  1.00  0.66           C  
ATOM   1009  O   THR A  67       3.808  32.946   2.412  1.00  0.66           O  
ATOM   1010  CB  THR A  67       5.282  30.295   2.377  1.00  0.66           C  
ATOM   1011  OG1 THR A  67       5.602  30.338   0.983  1.00  0.66           O  
ATOM   1012  CG2 THR A  67       5.661  28.930   2.928  1.00  0.66           C  
ATOM   1013  H   THR A  67       3.476  28.871   1.230  1.00  0.66           H  
ATOM   1014  HA  THR A  67       3.507  30.619   3.577  1.00  0.66           H  
ATOM   1015  HB  THR A  67       5.833  31.077   2.898  1.00  0.66           H  
ATOM   1016  HG1 THR A  67       5.039  30.998   0.556  1.00  0.66           H  
ATOM   1017 1HG2 THR A  67       6.728  28.777   2.797  1.00  0.66           H  
ATOM   1018 2HG2 THR A  67       5.417  28.884   3.987  1.00  0.66           H  
ATOM   1019 3HG2 THR A  67       5.113  28.151   2.397  1.00  0.66           H  
ATOM   1020  N   ARG A  68       2.990  31.846   0.605  1.00  0.68           N  
ATOM   1021  CA  ARG A  68       2.769  33.071  -0.167  1.00  0.68           C  
ATOM   1022  C   ARG A  68       1.449  33.112  -0.947  1.00  0.68           C  
ATOM   1023  O   ARG A  68       0.890  34.186  -1.168  1.00  0.68           O  
ATOM   1024  CB  ARG A  68       3.902  33.297  -1.163  1.00  0.68           C  
ATOM   1025  CG  ARG A  68       5.306  33.575  -0.596  1.00  0.68           C  
ATOM   1026  CD  ARG A  68       5.370  34.909   0.073  1.00  0.68           C  
ATOM   1027  NE  ARG A  68       6.703  35.211   0.578  1.00  0.68           N  
ATOM   1028  CZ  ARG A  68       7.173  34.889   1.804  1.00  0.68           C  
ATOM   1029  NH1 ARG A  68       6.425  34.241   2.675  1.00  0.68           N  
ATOM   1030  NH2 ARG A  68       8.408  35.232   2.136  1.00  0.68           N  
ATOM   1031  H   ARG A  68       2.721  30.949   0.203  1.00  0.68           H  
ATOM   1032  HA  ARG A  68       2.765  33.907   0.530  1.00  0.68           H  
ATOM   1033 1HB  ARG A  68       3.979  32.438  -1.836  1.00  0.68           H  
ATOM   1034 2HB  ARG A  68       3.645  34.151  -1.759  1.00  0.68           H  
ATOM   1035 1HG  ARG A  68       5.591  32.823   0.121  1.00  0.68           H  
ATOM   1036 2HG  ARG A  68       6.023  33.572  -1.421  1.00  0.68           H  
ATOM   1037 1HD  ARG A  68       5.095  35.682  -0.644  1.00  0.68           H  
ATOM   1038 2HD  ARG A  68       4.676  34.931   0.912  1.00  0.68           H  
ATOM   1039  HE  ARG A  68       7.328  35.708  -0.042  1.00  0.68           H  
ATOM   1040 1HH1 ARG A  68       5.461  33.952   2.449  1.00  0.68           H  
ATOM   1041 2HH1 ARG A  68       6.799  34.015   3.583  1.00  0.68           H  
ATOM   1042 1HH2 ARG A  68       8.990  35.730   1.475  1.00  0.68           H  
ATOM   1043 2HH2 ARG A  68       8.769  34.998   3.048  1.00  0.68           H  
ATOM   1044  N   ASN A  69       0.984  31.948  -1.410  1.00  0.69           N  
ATOM   1045  CA  ASN A  69      -0.175  31.819  -2.295  1.00  0.69           C  
ATOM   1046  C   ASN A  69      -0.032  32.669  -3.570  1.00  0.69           C  
ATOM   1047  O   ASN A  69      -0.993  33.302  -4.013  1.00  0.69           O  
ATOM   1048  CB  ASN A  69      -1.464  32.155  -1.556  1.00  0.69           C  
ATOM   1049  CG  ASN A  69      -1.783  31.178  -0.412  1.00  0.69           C  
ATOM   1050  OD1 ASN A  69      -1.732  29.947  -0.550  1.00  0.69           O  
ATOM   1051  ND2 ASN A  69      -2.115  31.732   0.730  1.00  0.69           N  
ATOM   1052  H   ASN A  69       1.456  31.085  -1.176  1.00  0.69           H  
ATOM   1053  HA  ASN A  69      -0.238  30.777  -2.614  1.00  0.69           H  
ATOM   1054 1HB  ASN A  69      -1.416  33.164  -1.154  1.00  0.69           H  
ATOM   1055 2HB  ASN A  69      -2.290  32.131  -2.265  1.00  0.69           H  
ATOM   1056 1HD2 ASN A  69      -2.338  31.158   1.520  1.00  0.69           H  
ATOM   1057 2HD2 ASN A  69      -2.145  32.728   0.812  1.00  0.69           H  
ATOM   1058  N   ASN A  70       1.180  32.693  -4.146  1.00  0.69           N  
ATOM   1059  CA  ASN A  70       1.443  33.453  -5.368  1.00  0.69           C  
ATOM   1060  C   ASN A  70       2.381  32.741  -6.349  1.00  0.69           C  
ATOM   1061  O   ASN A  70       2.963  33.378  -7.230  1.00  0.69           O  
ATOM   1062  CB  ASN A  70       2.011  34.814  -5.055  1.00  0.69           C  
ATOM   1063  CG  ASN A  70       3.379  34.778  -4.450  1.00  0.69           C  
ATOM   1064  OD1 ASN A  70       4.085  33.749  -4.402  1.00  0.69           O  
ATOM   1065  ND2 ASN A  70       3.800  35.931  -3.976  1.00  0.69           N  
ATOM   1066  H   ASN A  70       1.909  32.137  -3.727  1.00  0.69           H  
ATOM   1067  HA  ASN A  70       0.494  33.593  -5.885  1.00  0.69           H  
ATOM   1068 1HB  ASN A  70       2.048  35.404  -5.971  1.00  0.69           H  
ATOM   1069 2HB  ASN A  70       1.339  35.328  -4.365  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  70       4.711  36.009  -3.569  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  70       3.213  36.740  -4.035  1.00  0.69           H  
ATOM   1072  N   GLY A  71       2.567  31.434  -6.189  1.00  0.68           N  
ATOM   1073  CA  GLY A  71       3.432  30.678  -7.086  1.00  0.68           C  
ATOM   1074  C   GLY A  71       4.886  30.578  -6.624  1.00  0.68           C  
ATOM   1075  O   GLY A  71       5.661  29.815  -7.206  1.00  0.68           O  
ATOM   1076  H   GLY A  71       2.083  30.923  -5.447  1.00  0.68           H  
ATOM   1077 1HA  GLY A  71       3.021  29.674  -7.193  1.00  0.68           H  
ATOM   1078 2HA  GLY A  71       3.403  31.129  -8.076  1.00  0.68           H  
ATOM   1079  N   THR A  72       5.256  31.314  -5.573  1.00  0.67           N  
ATOM   1080  CA  THR A  72       6.628  31.285  -5.077  1.00  0.67           C  
ATOM   1081  C   THR A  72       6.692  30.770  -3.638  1.00  0.67           C  
ATOM   1082  O   THR A  72       5.684  30.365  -3.058  1.00  0.67           O  
ATOM   1083  CB  THR A  72       7.278  32.683  -5.145  1.00  0.67           C  
ATOM   1084  OG1 THR A  72       6.692  33.553  -4.166  1.00  0.67           O  
ATOM   1085  CG2 THR A  72       7.035  33.284  -6.523  1.00  0.67           C  
ATOM   1086  H   THR A  72       4.595  31.960  -5.145  1.00  0.67           H  
ATOM   1087  HA  THR A  72       7.212  30.607  -5.699  1.00  0.67           H  
ATOM   1088  HB  THR A  72       8.347  32.606  -4.970  1.00  0.67           H  
ATOM   1089  HG1 THR A  72       5.734  33.598  -4.302  1.00  0.67           H  
ATOM   1090 1HG2 THR A  72       7.490  34.270  -6.574  1.00  0.67           H  
ATOM   1091 2HG2 THR A  72       7.473  32.640  -7.284  1.00  0.67           H  
ATOM   1092 3HG2 THR A  72       5.960  33.374  -6.697  1.00  0.67           H  
ATOM   1093  N   GLY A  73       7.894  30.788  -3.070  1.00  0.65           N  
ATOM   1094  CA  GLY A  73       8.136  30.331  -1.703  1.00  0.65           C  
ATOM   1095  C   GLY A  73       7.929  28.828  -1.515  1.00  0.65           C  
ATOM   1096  O   GLY A  73       8.492  28.017  -2.265  1.00  0.65           O  
ATOM   1097  H   GLY A  73       8.671  31.139  -3.608  1.00  0.65           H  
ATOM   1098 1HA  GLY A  73       9.153  30.594  -1.412  1.00  0.65           H  
ATOM   1099 2HA  GLY A  73       7.474  30.870  -1.027  1.00  0.65           H  
ATOM   1100  N   GLY A  74       7.152  28.463  -0.499  1.00  0.63           N  
ATOM   1101  CA  GLY A  74       6.896  27.078  -0.139  1.00  0.63           C  
ATOM   1102  C   GLY A  74       7.852  26.720   0.992  1.00  0.63           C  
ATOM   1103  O   GLY A  74       8.887  27.373   1.153  1.00  0.63           O  
ATOM   1104  H   GLY A  74       6.709  29.179   0.060  1.00  0.63           H  
ATOM   1105 1HA  GLY A  74       5.862  26.962   0.189  1.00  0.63           H  
ATOM   1106 2HA  GLY A  74       7.050  26.428  -0.998  1.00  0.63           H  
ATOM   1107  N   LYS A  75       7.492  25.723   1.792  1.00  0.61           N  
ATOM   1108  CA  LYS A  75       8.350  25.323   2.911  1.00  0.61           C  
ATOM   1109  C   LYS A  75       8.225  23.851   3.256  1.00  0.61           C  
ATOM   1110  O   LYS A  75       7.159  23.376   3.648  1.00  0.61           O  
ATOM   1111  CB  LYS A  75       8.030  26.181   4.146  1.00  0.61           C  
ATOM   1112  CG  LYS A  75       8.860  25.891   5.380  1.00  0.61           C  
ATOM   1113  CD  LYS A  75       8.571  26.864   6.508  1.00  0.61           C  
ATOM   1114  CE  LYS A  75       9.450  26.549   7.712  1.00  0.61           C  
ATOM   1115  NZ  LYS A  75       9.290  27.547   8.802  1.00  0.61           N  
ATOM   1116  H   LYS A  75       6.630  25.224   1.586  1.00  0.61           H  
ATOM   1117  HA  LYS A  75       9.387  25.502   2.627  1.00  0.61           H  
ATOM   1118 1HB  LYS A  75       8.201  27.227   3.899  1.00  0.61           H  
ATOM   1119 2HB  LYS A  75       6.994  26.080   4.410  1.00  0.61           H  
ATOM   1120 1HG  LYS A  75       8.675  24.867   5.719  1.00  0.61           H  
ATOM   1121 2HG  LYS A  75       9.891  25.982   5.146  1.00  0.61           H  
ATOM   1122 1HD  LYS A  75       8.769  27.884   6.172  1.00  0.61           H  
ATOM   1123 2HD  LYS A  75       7.521  26.787   6.800  1.00  0.61           H  
ATOM   1124 1HE  LYS A  75       9.182  25.564   8.094  1.00  0.61           H  
ATOM   1125 2HE  LYS A  75      10.495  26.533   7.395  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  75       9.886  27.300   9.579  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  75       9.548  28.463   8.456  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  75       8.327  27.558   9.105  1.00  0.61           H  
ATOM   1129  N   SER A  76       9.327  23.126   3.154  1.00  0.60           N  
ATOM   1130  CA  SER A  76       9.307  21.702   3.458  1.00  0.60           C  
ATOM   1131  C   SER A  76       9.462  21.414   4.939  1.00  0.60           C  
ATOM   1132  O   SER A  76      10.055  22.174   5.707  1.00  0.60           O  
ATOM   1133  CB  SER A  76      10.334  20.928   2.648  1.00  0.60           C  
ATOM   1134  OG  SER A  76      10.479  19.604   3.143  1.00  0.60           O  
ATOM   1135  H   SER A  76      10.211  23.551   2.848  1.00  0.60           H  
ATOM   1136  HA  SER A  76       8.332  21.317   3.159  1.00  0.60           H  
ATOM   1137 1HB  SER A  76       9.983  20.880   1.622  1.00  0.60           H  
ATOM   1138 2HB  SER A  76      11.280  21.418   2.618  1.00  0.60           H  
ATOM   1139  HG  SER A  76      10.951  19.123   2.453  1.00  0.60           H  
ATOM   1140  N   ILE A  77       8.951  20.267   5.337  1.00  0.60           N  
ATOM   1141  CA  ILE A  77       9.043  19.802   6.707  1.00  0.60           C  
ATOM   1142  C   ILE A  77      10.489  19.535   7.099  1.00  0.60           C  
ATOM   1143  O   ILE A  77      10.836  19.522   8.280  1.00  0.60           O  
ATOM   1144  CB  ILE A  77       8.210  18.542   6.929  1.00  0.60           C  
ATOM   1145  CG1 ILE A  77       6.720  18.858   6.673  1.00  0.60           C  
ATOM   1146  CG2 ILE A  77       8.439  18.016   8.316  1.00  0.60           C  
ATOM   1147  CD1 ILE A  77       6.185  19.996   7.503  1.00  0.60           C  
ATOM   1148  H   ILE A  77       8.504  19.663   4.651  1.00  0.60           H  
ATOM   1149  HA  ILE A  77       8.657  20.584   7.358  1.00  0.60           H  
ATOM   1150  HB  ILE A  77       8.512  17.776   6.218  1.00  0.60           H  
ATOM   1151 1HG1 ILE A  77       6.581  19.097   5.621  1.00  0.60           H  
ATOM   1152 2HG1 ILE A  77       6.138  17.970   6.905  1.00  0.60           H  
ATOM   1153 1HG2 ILE A  77       7.859  17.128   8.452  1.00  0.60           H  
ATOM   1154 2HG2 ILE A  77       9.498  17.787   8.443  1.00  0.60           H  
ATOM   1155 3HG2 ILE A  77       8.137  18.768   9.046  1.00  0.60           H  
ATOM   1156 1HD1 ILE A  77       5.126  20.146   7.285  1.00  0.60           H  
ATOM   1157 2HD1 ILE A  77       6.315  19.770   8.542  1.00  0.60           H  
ATOM   1158 3HD1 ILE A  77       6.736  20.906   7.267  1.00  0.60           H  
ATOM   1159  N   TYR A  78      11.320  19.272   6.097  1.00  0.61           N  
ATOM   1160  CA  TYR A  78      12.721  18.954   6.298  1.00  0.61           C  
ATOM   1161  C   TYR A  78      13.649  20.164   6.108  1.00  0.61           C  
ATOM   1162  O   TYR A  78      14.871  20.008   6.060  1.00  0.61           O  
ATOM   1163  CB  TYR A  78      13.104  17.859   5.314  1.00  0.61           C  
ATOM   1164  CG  TYR A  78      12.379  16.550   5.560  1.00  0.61           C  
ATOM   1165  CD1 TYR A  78      11.270  16.191   4.788  1.00  0.61           C  
ATOM   1166  CD2 TYR A  78      12.829  15.703   6.550  1.00  0.61           C  
ATOM   1167  CE1 TYR A  78      10.632  14.979   5.026  1.00  0.61           C  
ATOM   1168  CE2 TYR A  78      12.195  14.506   6.776  1.00  0.61           C  
ATOM   1169  CZ  TYR A  78      11.109  14.144   6.020  1.00  0.61           C  
ATOM   1170  OH  TYR A  78      10.504  12.947   6.256  1.00  0.61           O  
ATOM   1171  H   TYR A  78      10.963  19.320   5.142  1.00  0.61           H  
ATOM   1172  HA  TYR A  78      12.851  18.590   7.316  1.00  0.61           H  
ATOM   1173 1HB  TYR A  78      12.878  18.190   4.296  1.00  0.61           H  
ATOM   1174 2HB  TYR A  78      14.176  17.674   5.369  1.00  0.61           H  
ATOM   1175  HD1 TYR A  78      10.908  16.856   4.003  1.00  0.61           H  
ATOM   1176  HD2 TYR A  78      13.695  15.982   7.151  1.00  0.61           H  
ATOM   1177  HE1 TYR A  78       9.771  14.679   4.433  1.00  0.61           H  
ATOM   1178  HE2 TYR A  78      12.560  13.839   7.556  1.00  0.61           H  
ATOM   1179  HH  TYR A  78       9.788  12.814   5.621  1.00  0.61           H  
ATOM   1180  N   GLY A  79      13.074  21.363   6.004  1.00  0.62           N  
ATOM   1181  CA  GLY A  79      13.836  22.591   5.791  1.00  0.62           C  
ATOM   1182  C   GLY A  79      13.070  23.422   4.787  1.00  0.62           C  
ATOM   1183  O   GLY A  79      12.213  22.892   4.094  1.00  0.62           O  
ATOM   1184  H   GLY A  79      12.059  21.449   6.061  1.00  0.62           H  
ATOM   1185 1HA  GLY A  79      13.945  23.134   6.730  1.00  0.62           H  
ATOM   1186 2HA  GLY A  79      14.830  22.360   5.411  1.00  0.62           H  
ATOM   1187  N   GLU A  80      13.397  24.695   4.621  1.00  0.63           N  
ATOM   1188  CA  GLU A  80      12.591  25.433   3.659  1.00  0.63           C  
ATOM   1189  C   GLU A  80      12.678  24.818   2.269  1.00  0.63           C  
ATOM   1190  O   GLU A  80      11.649  24.580   1.630  1.00  0.63           O  
ATOM   1191  CB  GLU A  80      13.044  26.898   3.598  1.00  0.63           C  
ATOM   1192  CG  GLU A  80      12.702  27.720   4.841  1.00  0.63           C  
ATOM   1193  CD  GLU A  80      13.250  29.132   4.790  1.00  0.63           C  
ATOM   1194  OE1 GLU A  80      13.986  29.432   3.880  1.00  0.63           O  
ATOM   1195  OE2 GLU A  80      12.928  29.906   5.663  1.00  0.63           O  
ATOM   1196  H   GLU A  80      14.126  25.134   5.164  1.00  0.63           H  
ATOM   1197  HA  GLU A  80      11.559  25.390   3.969  1.00  0.63           H  
ATOM   1198 1HB  GLU A  80      14.122  26.940   3.449  1.00  0.63           H  
ATOM   1199 2HB  GLU A  80      12.575  27.382   2.740  1.00  0.63           H  
ATOM   1200 1HG  GLU A  80      11.617  27.772   4.937  1.00  0.63           H  
ATOM   1201 2HG  GLU A  80      13.091  27.211   5.722  1.00  0.63           H  
ATOM   1202  N   LYS A  81      13.892  24.444   1.871  1.00  0.63           N  
ATOM   1203  CA  LYS A  81      14.139  23.835   0.575  1.00  0.63           C  
ATOM   1204  C   LYS A  81      15.032  22.606   0.730  1.00  0.63           C  
ATOM   1205  O   LYS A  81      15.903  22.584   1.606  1.00  0.63           O  
ATOM   1206  CB  LYS A  81      14.796  24.856  -0.355  1.00  0.63           C  
ATOM   1207  CG  LYS A  81      13.955  26.139  -0.621  1.00  0.63           C  
ATOM   1208  CD  LYS A  81      12.735  25.834  -1.472  1.00  0.63           C  
ATOM   1209  CE  LYS A  81      11.884  27.065  -1.751  1.00  0.63           C  
ATOM   1210  NZ  LYS A  81      10.703  26.718  -2.576  1.00  0.63           N  
ATOM   1211  H   LYS A  81      14.674  24.632   2.479  1.00  0.63           H  
ATOM   1212  HA  LYS A  81      13.190  23.517   0.149  1.00  0.63           H  
ATOM   1213 1HB  LYS A  81      15.754  25.160   0.063  1.00  0.63           H  
ATOM   1214 2HB  LYS A  81      14.995  24.373  -1.288  1.00  0.63           H  
ATOM   1215 1HG  LYS A  81      13.639  26.597   0.312  1.00  0.63           H  
ATOM   1216 2HG  LYS A  81      14.574  26.856  -1.158  1.00  0.63           H  
ATOM   1217 1HD  LYS A  81      13.057  25.444  -2.409  1.00  0.63           H  
ATOM   1218 2HD  LYS A  81      12.121  25.080  -0.979  1.00  0.63           H  
ATOM   1219 1HE  LYS A  81      11.535  27.474  -0.801  1.00  0.63           H  
ATOM   1220 2HE  LYS A  81      12.473  27.819  -2.269  1.00  0.63           H  
ATOM   1221 1HZ  LYS A  81      10.107  27.530  -2.727  1.00  0.63           H  
ATOM   1222 2HZ  LYS A  81      10.986  26.339  -3.469  1.00  0.63           H  
ATOM   1223 3HZ  LYS A  81      10.160  26.045  -2.085  1.00  0.63           H  
ATOM   1224  N   PHE A  82      14.871  21.614  -0.145  1.00  0.64           N  
ATOM   1225  CA  PHE A  82      15.737  20.446  -0.103  1.00  0.64           C  
ATOM   1226  C   PHE A  82      16.221  20.021  -1.510  1.00  0.64           C  
ATOM   1227  O   PHE A  82      15.639  20.430  -2.519  1.00  0.64           O  
ATOM   1228  CB  PHE A  82      15.016  19.294   0.646  1.00  0.64           C  
ATOM   1229  CG  PHE A  82      13.754  18.683   0.032  1.00  0.64           C  
ATOM   1230  CD1 PHE A  82      13.832  17.598  -0.809  1.00  0.64           C  
ATOM   1231  CD2 PHE A  82      12.499  19.167   0.345  1.00  0.64           C  
ATOM   1232  CE1 PHE A  82      12.696  17.005  -1.327  1.00  0.64           C  
ATOM   1233  CE2 PHE A  82      11.348  18.582  -0.174  1.00  0.64           C  
ATOM   1234  CZ  PHE A  82      11.451  17.496  -1.006  1.00  0.64           C  
ATOM   1235  H   PHE A  82      14.105  21.665  -0.808  1.00  0.64           H  
ATOM   1236  HA  PHE A  82      16.586  20.726   0.504  1.00  0.64           H  
ATOM   1237 1HB  PHE A  82      15.706  18.483   0.813  1.00  0.64           H  
ATOM   1238 2HB  PHE A  82      14.741  19.663   1.637  1.00  0.64           H  
ATOM   1239  HD1 PHE A  82      14.808  17.208  -1.059  1.00  0.64           H  
ATOM   1240  HD2 PHE A  82      12.427  20.027   1.002  1.00  0.64           H  
ATOM   1241  HE1 PHE A  82      12.788  16.147  -1.992  1.00  0.64           H  
ATOM   1242  HE2 PHE A  82      10.364  18.986   0.070  1.00  0.64           H  
ATOM   1243  HZ  PHE A  82      10.555  17.035  -1.420  1.00  0.64           H  
ATOM   1244  N   PRO A  83      17.353  19.289  -1.621  1.00  0.65           N  
ATOM   1245  CA  PRO A  83      17.882  18.718  -2.852  1.00  0.65           C  
ATOM   1246  C   PRO A  83      16.932  17.775  -3.565  1.00  0.65           C  
ATOM   1247  O   PRO A  83      16.297  16.928  -2.923  1.00  0.65           O  
ATOM   1248  CB  PRO A  83      19.099  17.936  -2.358  1.00  0.65           C  
ATOM   1249  CG  PRO A  83      19.524  18.635  -1.098  1.00  0.65           C  
ATOM   1250  CD  PRO A  83      18.249  19.089  -0.449  1.00  0.65           C  
ATOM   1251  HA  PRO A  83      18.222  19.508  -3.508  1.00  0.65           H  
ATOM   1252 1HB  PRO A  83      18.829  16.883  -2.208  1.00  0.65           H  
ATOM   1253 2HB  PRO A  83      19.880  17.950  -3.134  1.00  0.65           H  
ATOM   1254 1HG  PRO A  83      20.105  17.951  -0.461  1.00  0.65           H  
ATOM   1255 2HG  PRO A  83      20.189  19.478  -1.345  1.00  0.65           H  
ATOM   1256 1HD  PRO A  83      17.873  18.320   0.230  1.00  0.65           H  
ATOM   1257 2HD  PRO A  83      18.491  20.028   0.057  1.00  0.65           H  
ATOM   1258  N   ASP A  84      16.903  17.830  -4.900  1.00  0.65           N  
ATOM   1259  CA  ASP A  84      16.105  16.837  -5.605  1.00  0.65           C  
ATOM   1260  C   ASP A  84      16.576  15.451  -5.216  1.00  0.65           C  
ATOM   1261  O   ASP A  84      17.774  15.170  -5.174  1.00  0.65           O  
ATOM   1262  CB  ASP A  84      16.144  17.059  -7.099  1.00  0.65           C  
ATOM   1263  CG  ASP A  84      15.181  18.126  -7.552  1.00  0.65           C  
ATOM   1264  OD1 ASP A  84      14.157  18.335  -6.898  1.00  0.65           O  
ATOM   1265  OD2 ASP A  84      15.439  18.730  -8.553  1.00  0.65           O  
ATOM   1266  H   ASP A  84      17.412  18.543  -5.433  1.00  0.65           H  
ATOM   1267  HA  ASP A  84      15.067  16.940  -5.286  1.00  0.65           H  
ATOM   1268 1HB  ASP A  84      17.152  17.367  -7.390  1.00  0.65           H  
ATOM   1269 2HB  ASP A  84      15.930  16.128  -7.612  1.00  0.65           H  
ATOM   1270  N   GLU A  85      15.613  14.604  -4.911  1.00  0.66           N  
ATOM   1271  CA  GLU A  85      15.866  13.274  -4.401  1.00  0.66           C  
ATOM   1272  C   GLU A  85      16.149  12.150  -5.396  1.00  0.66           C  
ATOM   1273  O   GLU A  85      17.059  11.351  -5.175  1.00  0.66           O  
ATOM   1274  CB  GLU A  85      14.675  12.919  -3.532  1.00  0.66           C  
ATOM   1275  CG  GLU A  85      14.768  11.637  -2.802  1.00  0.66           C  
ATOM   1276  CD  GLU A  85      13.682  11.533  -1.822  1.00  0.66           C  
ATOM   1277  OE1 GLU A  85      12.761  12.337  -1.877  1.00  0.66           O  
ATOM   1278  OE2 GLU A  85      13.750  10.686  -0.969  1.00  0.66           O  
ATOM   1279  H   GLU A  85      14.659  14.923  -4.990  1.00  0.66           H  
ATOM   1280  HA  GLU A  85      16.740  13.349  -3.753  1.00  0.66           H  
ATOM   1281 1HB  GLU A  85      14.522  13.710  -2.794  1.00  0.66           H  
ATOM   1282 2HB  GLU A  85      13.777  12.878  -4.152  1.00  0.66           H  
ATOM   1283 1HG  GLU A  85      14.695  10.810  -3.509  1.00  0.66           H  
ATOM   1284 2HG  GLU A  85      15.730  11.575  -2.296  1.00  0.66           H  
ATOM   1285  N   ASN A  86      15.363  12.046  -6.461  1.00  0.67           N  
ATOM   1286  CA  ASN A  86      15.519  10.908  -7.361  1.00  0.67           C  
ATOM   1287  C   ASN A  86      14.798  11.171  -8.673  1.00  0.67           C  
ATOM   1288  O   ASN A  86      13.596  11.406  -8.679  1.00  0.67           O  
ATOM   1289  CB  ASN A  86      14.975   9.632  -6.731  1.00  0.67           C  
ATOM   1290  CG  ASN A  86      15.365   8.380  -7.431  1.00  0.67           C  
ATOM   1291  OD1 ASN A  86      15.642   8.372  -8.633  1.00  0.67           O  
ATOM   1292  ND2 ASN A  86      15.350   7.279  -6.705  1.00  0.67           N  
ATOM   1293  H   ASN A  86      14.650  12.736  -6.632  1.00  0.67           H  
ATOM   1294  HA  ASN A  86      16.579  10.779  -7.585  1.00  0.67           H  
ATOM   1295 1HB  ASN A  86      15.260   9.558  -5.679  1.00  0.67           H  
ATOM   1296 2HB  ASN A  86      13.912   9.673  -6.773  1.00  0.67           H  
ATOM   1297 1HD2 ASN A  86      15.585   6.401  -7.120  1.00  0.67           H  
ATOM   1298 2HD2 ASN A  86      15.040   7.313  -5.732  1.00  0.67           H  
ATOM   1299  N   PHE A  87      15.516  11.135  -9.786  1.00  0.67           N  
ATOM   1300  CA  PHE A  87      14.894  11.406 -11.082  1.00  0.67           C  
ATOM   1301  C   PHE A  87      14.537  10.124 -11.849  1.00  0.67           C  
ATOM   1302  O   PHE A  87      14.325  10.153 -13.059  1.00  0.67           O  
ATOM   1303  CB  PHE A  87      15.794  12.284 -11.942  1.00  0.67           C  
ATOM   1304  CG  PHE A  87      15.974  13.679 -11.434  1.00  0.67           C  
ATOM   1305  CD1 PHE A  87      17.149  14.053 -10.812  1.00  0.67           C  
ATOM   1306  CD2 PHE A  87      14.976  14.629 -11.591  1.00  0.67           C  
ATOM   1307  CE1 PHE A  87      17.325  15.343 -10.367  1.00  0.67           C  
ATOM   1308  CE2 PHE A  87      15.163  15.914 -11.145  1.00  0.67           C  
ATOM   1309  CZ  PHE A  87      16.329  16.269 -10.542  1.00  0.67           C  
ATOM   1310  H   PHE A  87      16.503  10.923  -9.737  1.00  0.67           H  
ATOM   1311  HA  PHE A  87      13.966  11.955 -10.906  1.00  0.67           H  
ATOM   1312 1HB  PHE A  87      16.776  11.821 -12.025  1.00  0.67           H  
ATOM   1313 2HB  PHE A  87      15.375  12.344 -12.948  1.00  0.67           H  
ATOM   1314  HD1 PHE A  87      17.943  13.317 -10.681  1.00  0.67           H  
ATOM   1315  HD2 PHE A  87      14.037  14.352 -12.081  1.00  0.67           H  
ATOM   1316  HE1 PHE A  87      18.255  15.634  -9.881  1.00  0.67           H  
ATOM   1317  HE2 PHE A  87      14.391  16.657 -11.273  1.00  0.67           H  
ATOM   1318  HZ  PHE A  87      16.465  17.296 -10.198  1.00  0.67           H  
ATOM   1319  N   ALA A  88      14.461   8.994 -11.138  1.00  0.66           N  
ATOM   1320  CA  ALA A  88      14.067   7.703 -11.719  1.00  0.66           C  
ATOM   1321  C   ALA A  88      12.677   7.738 -12.358  1.00  0.66           C  
ATOM   1322  O   ALA A  88      12.414   7.039 -13.337  1.00  0.66           O  
ATOM   1323  CB  ALA A  88      14.060   6.626 -10.646  1.00  0.66           C  
ATOM   1324  H   ALA A  88      14.704   9.019 -10.152  1.00  0.66           H  
ATOM   1325  HA  ALA A  88      14.791   7.448 -12.494  1.00  0.66           H  
ATOM   1326 1HB  ALA A  88      13.787   5.673 -11.094  1.00  0.66           H  
ATOM   1327 2HB  ALA A  88      15.045   6.542 -10.201  1.00  0.66           H  
ATOM   1328 3HB  ALA A  88      13.335   6.888  -9.883  1.00  0.66           H  
ATOM   1329  N   LEU A  89      11.780   8.516 -11.773  1.00  0.65           N  
ATOM   1330  CA  LEU A  89      10.409   8.634 -12.240  1.00  0.65           C  
ATOM   1331  C   LEU A  89      10.309   9.834 -13.181  1.00  0.65           C  
ATOM   1332  O   LEU A  89      10.922  10.869 -12.929  1.00  0.65           O  
ATOM   1333  CB  LEU A  89       9.520   8.789 -11.018  1.00  0.65           C  
ATOM   1334  CG  LEU A  89       9.520   7.644 -10.041  1.00  0.65           C  
ATOM   1335  CD1 LEU A  89       8.798   8.068  -8.785  1.00  0.65           C  
ATOM   1336  CD2 LEU A  89       8.822   6.455 -10.643  1.00  0.65           C  
ATOM   1337  H   LEU A  89      12.070   9.064 -10.976  1.00  0.65           H  
ATOM   1338  HA  LEU A  89      10.136   7.732 -12.785  1.00  0.65           H  
ATOM   1339 1HB  LEU A  89       9.866   9.650 -10.456  1.00  0.65           H  
ATOM   1340 2HB  LEU A  89       8.496   8.956 -11.342  1.00  0.65           H  
ATOM   1341  HG  LEU A  89      10.525   7.381  -9.808  1.00  0.65           H  
ATOM   1342 1HD1 LEU A  89       8.799   7.249  -8.082  1.00  0.65           H  
ATOM   1343 2HD1 LEU A  89       9.308   8.919  -8.342  1.00  0.65           H  
ATOM   1344 3HD1 LEU A  89       7.781   8.344  -9.029  1.00  0.65           H  
ATOM   1345 1HD2 LEU A  89       8.822   5.632  -9.930  1.00  0.65           H  
ATOM   1346 2HD2 LEU A  89       7.792   6.724 -10.884  1.00  0.65           H  
ATOM   1347 3HD2 LEU A  89       9.342   6.150 -11.552  1.00  0.65           H  
ATOM   1348  N   LYS A  90       9.531   9.706 -14.256  1.00  0.63           N  
ATOM   1349  CA  LYS A  90       9.424  10.786 -15.240  1.00  0.63           C  
ATOM   1350  C   LYS A  90       8.001  11.274 -15.463  1.00  0.63           C  
ATOM   1351  O   LYS A  90       7.023  10.538 -15.288  1.00  0.63           O  
ATOM   1352  CB  LYS A  90      10.053  10.330 -16.561  1.00  0.63           C  
ATOM   1353  CG  LYS A  90      11.555  10.081 -16.466  1.00  0.63           C  
ATOM   1354  CD  LYS A  90      12.134   9.571 -17.770  1.00  0.63           C  
ATOM   1355  CE  LYS A  90      13.631   9.268 -17.609  1.00  0.63           C  
ATOM   1356  NZ  LYS A  90      14.455  10.513 -17.557  1.00  0.63           N  
ATOM   1357  H   LYS A  90       9.035   8.840 -14.409  1.00  0.63           H  
ATOM   1358  HA  LYS A  90       9.999  11.638 -14.873  1.00  0.63           H  
ATOM   1359 1HB  LYS A  90       9.593   9.401 -16.885  1.00  0.63           H  
ATOM   1360 2HB  LYS A  90       9.877  11.080 -17.334  1.00  0.63           H  
ATOM   1361 1HG  LYS A  90      12.061  11.016 -16.200  1.00  0.63           H  
ATOM   1362 2HG  LYS A  90      11.764   9.350 -15.685  1.00  0.63           H  
ATOM   1363 1HD  LYS A  90      11.610   8.672 -18.089  1.00  0.63           H  
ATOM   1364 2HD  LYS A  90      12.021  10.340 -18.539  1.00  0.63           H  
ATOM   1365 1HE  LYS A  90      13.773   8.718 -16.679  1.00  0.63           H  
ATOM   1366 2HE  LYS A  90      13.971   8.655 -18.441  1.00  0.63           H  
ATOM   1367 1HZ  LYS A  90      15.419  10.294 -17.442  1.00  0.63           H  
ATOM   1368 2HZ  LYS A  90      14.337  11.058 -18.415  1.00  0.63           H  
ATOM   1369 3HZ  LYS A  90      14.166  11.147 -16.803  1.00  0.63           H  
ATOM   1370  N   HIS A  91       7.884  12.517 -15.914  1.00  0.61           N  
ATOM   1371  CA  HIS A  91       6.592  13.156 -16.145  1.00  0.61           C  
ATOM   1372  C   HIS A  91       6.007  12.713 -17.482  1.00  0.61           C  
ATOM   1373  O   HIS A  91       5.859  13.507 -18.419  1.00  0.61           O  
ATOM   1374  CB  HIS A  91       6.805  14.649 -16.183  1.00  0.61           C  
ATOM   1375  CG  HIS A  91       7.445  15.199 -14.973  1.00  0.61           C  
ATOM   1376  ND1 HIS A  91       8.817  15.236 -14.838  1.00  0.61           N  
ATOM   1377  CD2 HIS A  91       6.949  15.750 -13.854  1.00  0.61           C  
ATOM   1378  CE1 HIS A  91       9.130  15.787 -13.695  1.00  0.61           C  
ATOM   1379  NE2 HIS A  91       8.017  16.105 -13.073  1.00  0.61           N  
ATOM   1380  H   HIS A  91       8.724  13.058 -16.069  1.00  0.61           H  
ATOM   1381  HA  HIS A  91       5.892  12.901 -15.359  1.00  0.61           H  
ATOM   1382 1HB  HIS A  91       7.399  14.928 -17.057  1.00  0.61           H  
ATOM   1383 2HB  HIS A  91       5.843  15.122 -16.279  1.00  0.61           H  
ATOM   1384  HD2 HIS A  91       5.909  15.890 -13.602  1.00  0.61           H  
ATOM   1385  HE1 HIS A  91      10.137  15.938 -13.332  1.00  0.61           H  
ATOM   1386  HE2 HIS A  91       7.933  16.534 -12.152  1.00  0.61           H  
ATOM   1387  N   THR A  92       5.660  11.436 -17.544  1.00  0.59           N  
ATOM   1388  CA  THR A  92       5.238  10.782 -18.773  1.00  0.59           C  
ATOM   1389  C   THR A  92       3.785  10.981 -19.174  1.00  0.59           C  
ATOM   1390  O   THR A  92       3.411  10.674 -20.309  1.00  0.59           O  
ATOM   1391  CB  THR A  92       5.535   9.277 -18.684  1.00  0.59           C  
ATOM   1392  OG1 THR A  92       4.849   8.715 -17.559  1.00  0.59           O  
ATOM   1393  CG2 THR A  92       7.019   9.047 -18.540  1.00  0.59           C  
ATOM   1394  H   THR A  92       5.794  10.885 -16.696  1.00  0.59           H  
ATOM   1395  HA  THR A  92       5.855  11.180 -19.577  1.00  0.59           H  
ATOM   1396  HB  THR A  92       5.182   8.789 -19.592  1.00  0.59           H  
ATOM   1397  HG1 THR A  92       5.243   9.061 -16.744  1.00  0.59           H  
ATOM   1398 1HG2 THR A  92       7.222   7.978 -18.481  1.00  0.59           H  
ATOM   1399 2HG2 THR A  92       7.539   9.470 -19.398  1.00  0.59           H  
ATOM   1400 3HG2 THR A  92       7.358   9.526 -17.642  1.00  0.59           H  
ATOM   1401  N   GLY A  93       2.954  11.510 -18.299  1.00  0.58           N  
ATOM   1402  CA  GLY A  93       1.577  11.653 -18.715  1.00  0.58           C  
ATOM   1403  C   GLY A  93       0.663  12.241 -17.662  1.00  0.58           C  
ATOM   1404  O   GLY A  93       1.104  12.627 -16.572  1.00  0.58           O  
ATOM   1405  H   GLY A  93       3.270  11.775 -17.378  1.00  0.58           H  
ATOM   1406 1HA  GLY A  93       1.560  12.278 -19.600  1.00  0.58           H  
ATOM   1407 2HA  GLY A  93       1.208  10.672 -19.011  1.00  0.58           H  
ATOM   1408  N   PRO A  94      -0.628  12.327 -17.987  1.00  0.56           N  
ATOM   1409  CA  PRO A  94      -1.656  12.886 -17.166  1.00  0.56           C  
ATOM   1410  C   PRO A  94      -1.674  12.176 -15.843  1.00  0.56           C  
ATOM   1411  O   PRO A  94      -1.586  10.941 -15.790  1.00  0.56           O  
ATOM   1412  CB  PRO A  94      -2.926  12.559 -17.957  1.00  0.56           C  
ATOM   1413  CG  PRO A  94      -2.467  12.427 -19.386  1.00  0.56           C  
ATOM   1414  CD  PRO A  94      -1.111  11.801 -19.291  1.00  0.56           C  
ATOM   1415  HA  PRO A  94      -1.492  13.960 -17.041  1.00  0.56           H  
ATOM   1416 1HB  PRO A  94      -3.394  11.649 -17.559  1.00  0.56           H  
ATOM   1417 2HB  PRO A  94      -3.652  13.372 -17.840  1.00  0.56           H  
ATOM   1418 1HG  PRO A  94      -3.178  11.807 -19.949  1.00  0.56           H  
ATOM   1419 2HG  PRO A  94      -2.446  13.394 -19.881  1.00  0.56           H  
ATOM   1420 1HD  PRO A  94      -1.191  10.704 -19.266  1.00  0.56           H  
ATOM   1421 2HD  PRO A  94      -0.522  12.162 -20.137  1.00  0.56           H  
ATOM   1422  N   GLY A  95      -1.833  12.959 -14.800  1.00  0.56           N  
ATOM   1423  CA  GLY A  95      -1.914  12.495 -13.440  1.00  0.56           C  
ATOM   1424  C   GLY A  95      -0.574  12.452 -12.722  1.00  0.56           C  
ATOM   1425  O   GLY A  95      -0.550  12.247 -11.513  1.00  0.56           O  
ATOM   1426  H   GLY A  95      -1.865  13.962 -14.950  1.00  0.56           H  
ATOM   1427 1HA  GLY A  95      -2.580  13.158 -12.893  1.00  0.56           H  
ATOM   1428 2HA  GLY A  95      -2.377  11.512 -13.422  1.00  0.56           H  
ATOM   1429  N   VAL A  96       0.557  12.630 -13.412  1.00  0.55           N  
ATOM   1430  CA  VAL A  96       1.805  12.541 -12.645  1.00  0.55           C  
ATOM   1431  C   VAL A  96       1.959  13.674 -11.635  1.00  0.55           C  
ATOM   1432  O   VAL A  96       1.830  14.853 -11.970  1.00  0.55           O  
ATOM   1433  CB  VAL A  96       3.045  12.489 -13.558  1.00  0.55           C  
ATOM   1434  CG1 VAL A  96       4.243  12.558 -12.737  1.00  0.55           C  
ATOM   1435  CG2 VAL A  96       3.063  11.193 -14.357  1.00  0.55           C  
ATOM   1436  H   VAL A  96       0.562  12.779 -14.428  1.00  0.55           H  
ATOM   1437  HA  VAL A  96       1.791  11.605 -12.084  1.00  0.55           H  
ATOM   1438  HB  VAL A  96       3.035  13.334 -14.241  1.00  0.55           H  
ATOM   1439 1HG1 VAL A  96       5.120  12.507 -13.350  1.00  0.55           H  
ATOM   1440 2HG1 VAL A  96       4.263  13.483 -12.165  1.00  0.55           H  
ATOM   1441 3HG1 VAL A  96       4.208  11.707 -12.070  1.00  0.55           H  
ATOM   1442 1HG2 VAL A  96       3.948  11.169 -14.992  1.00  0.55           H  
ATOM   1443 2HG2 VAL A  96       3.089  10.349 -13.669  1.00  0.55           H  
ATOM   1444 3HG2 VAL A  96       2.172  11.125 -14.972  1.00  0.55           H  
ATOM   1445  N   LEU A  97       2.255  13.296 -10.390  1.00  0.56           N  
ATOM   1446  CA  LEU A  97       2.434  14.222  -9.276  1.00  0.56           C  
ATOM   1447  C   LEU A  97       3.919  14.495  -9.119  1.00  0.56           C  
ATOM   1448  O   LEU A  97       4.720  13.553  -8.985  1.00  0.56           O  
ATOM   1449  CB  LEU A  97       1.907  13.614  -7.989  1.00  0.56           C  
ATOM   1450  CG  LEU A  97       1.948  14.414  -6.758  1.00  0.56           C  
ATOM   1451  CD1 LEU A  97       0.980  15.559  -6.842  1.00  0.56           C  
ATOM   1452  CD2 LEU A  97       1.664  13.488  -5.614  1.00  0.56           C  
ATOM   1453  H   LEU A  97       2.359  12.302 -10.206  1.00  0.56           H  
ATOM   1454  HA  LEU A  97       1.912  15.152  -9.490  1.00  0.56           H  
ATOM   1455 1HB  LEU A  97       0.882  13.288  -8.153  1.00  0.56           H  
ATOM   1456 2HB  LEU A  97       2.501  12.763  -7.782  1.00  0.56           H  
ATOM   1457  HG  LEU A  97       2.912  14.848  -6.649  1.00  0.56           H  
ATOM   1458 1HD1 LEU A  97       1.040  16.130  -5.921  1.00  0.56           H  
ATOM   1459 2HD1 LEU A  97       1.239  16.193  -7.687  1.00  0.56           H  
ATOM   1460 3HD1 LEU A  97      -0.027  15.180  -6.968  1.00  0.56           H  
ATOM   1461 1HD2 LEU A  97       1.681  14.035  -4.675  1.00  0.56           H  
ATOM   1462 2HD2 LEU A  97       0.712  13.040  -5.748  1.00  0.56           H  
ATOM   1463 3HD2 LEU A  97       2.419  12.711  -5.599  1.00  0.56           H  
ATOM   1464  N   SER A  98       4.270  15.771  -9.107  1.00  0.58           N  
ATOM   1465  CA  SER A  98       5.657  16.194  -9.053  1.00  0.58           C  
ATOM   1466  C   SER A  98       5.879  17.408  -8.184  1.00  0.58           C  
ATOM   1467  O   SER A  98       5.006  18.255  -8.025  1.00  0.58           O  
ATOM   1468  CB  SER A  98       6.097  16.512 -10.447  1.00  0.58           C  
ATOM   1469  OG  SER A  98       7.415  16.970 -10.495  1.00  0.58           O  
ATOM   1470  H   SER A  98       3.538  16.476  -9.208  1.00  0.58           H  
ATOM   1471  HA  SER A  98       6.253  15.380  -8.651  1.00  0.58           H  
ATOM   1472 1HB  SER A  98       5.993  15.623 -11.055  1.00  0.58           H  
ATOM   1473 2HB  SER A  98       5.431  17.253 -10.852  1.00  0.58           H  
ATOM   1474  HG  SER A  98       7.471  17.701  -9.842  1.00  0.58           H  
ATOM   1475  N   MET A  99       7.042  17.478  -7.565  1.00  0.62           N  
ATOM   1476  CA  MET A  99       7.342  18.651  -6.765  1.00  0.62           C  
ATOM   1477  C   MET A  99       7.684  19.786  -7.681  1.00  0.62           C  
ATOM   1478  O   MET A  99       8.253  19.537  -8.739  1.00  0.62           O  
ATOM   1479  CB  MET A  99       8.481  18.392  -5.820  1.00  0.62           C  
ATOM   1480  CG  MET A  99       8.190  17.367  -4.818  1.00  0.62           C  
ATOM   1481  SD  MET A  99       6.767  17.794  -3.770  1.00  0.62           S  
ATOM   1482  CE  MET A  99       7.376  19.137  -2.848  1.00  0.62           C  
ATOM   1483  H   MET A  99       7.731  16.731  -7.691  1.00  0.62           H  
ATOM   1484  HA  MET A  99       6.464  18.929  -6.186  1.00  0.62           H  
ATOM   1485 1HB  MET A  99       9.353  18.079  -6.389  1.00  0.62           H  
ATOM   1486 2HB  MET A  99       8.735  19.322  -5.304  1.00  0.62           H  
ATOM   1487 1HG  MET A  99       8.003  16.432  -5.319  1.00  0.62           H  
ATOM   1488 2HG  MET A  99       9.057  17.253  -4.183  1.00  0.62           H  
ATOM   1489 1HE  MET A  99       6.601  19.498  -2.176  1.00  0.62           H  
ATOM   1490 2HE  MET A  99       8.239  18.812  -2.267  1.00  0.62           H  
ATOM   1491 3HE  MET A  99       7.673  19.944  -3.521  1.00  0.62           H  
ATOM   1492  N   ALA A 100       7.311  21.006  -7.290  1.00  0.68           N  
ATOM   1493  CA  ALA A 100       7.626  22.230  -8.023  1.00  0.68           C  
ATOM   1494  C   ALA A 100       8.938  22.813  -7.513  1.00  0.68           C  
ATOM   1495  O   ALA A 100       9.087  23.035  -6.309  1.00  0.68           O  
ATOM   1496  CB  ALA A 100       6.516  23.229  -7.861  1.00  0.68           C  
ATOM   1497  H   ALA A 100       6.816  21.097  -6.403  1.00  0.68           H  
ATOM   1498  HA  ALA A 100       7.736  21.992  -9.074  1.00  0.68           H  
ATOM   1499 1HB  ALA A 100       6.761  24.138  -8.408  1.00  0.68           H  
ATOM   1500 2HB  ALA A 100       5.578  22.831  -8.215  1.00  0.68           H  
ATOM   1501 3HB  ALA A 100       6.448  23.439  -6.831  1.00  0.68           H  
ATOM   1502  N   ASN A 101       9.893  23.035  -8.412  1.00  0.76           N  
ATOM   1503  CA  ASN A 101      11.199  23.525  -8.013  1.00  0.76           C  
ATOM   1504  C   ASN A 101      11.520  24.923  -8.516  1.00  0.76           C  
ATOM   1505  O   ASN A 101      11.086  25.315  -9.598  1.00  0.76           O  
ATOM   1506  CB  ASN A 101      12.260  22.566  -8.492  1.00  0.76           C  
ATOM   1507  CG  ASN A 101      12.225  21.262  -7.818  1.00  0.76           C  
ATOM   1508  OD1 ASN A 101      11.649  21.119  -6.742  1.00  0.76           O  
ATOM   1509  ND2 ASN A 101      12.861  20.300  -8.393  1.00  0.76           N  
ATOM   1510  H   ASN A 101       9.736  22.852  -9.410  1.00  0.76           H  
ATOM   1511  HA  ASN A 101      11.237  23.568  -6.923  1.00  0.76           H  
ATOM   1512 1HB  ASN A 101      12.167  22.409  -9.566  1.00  0.76           H  
ATOM   1513 2HB  ASN A 101      13.216  23.003  -8.321  1.00  0.76           H  
ATOM   1514 1HD2 ASN A 101      12.947  19.407  -7.923  1.00  0.76           H  
ATOM   1515 2HD2 ASN A 101      13.326  20.427  -9.293  1.00  0.76           H  
ATOM   1516  N   ALA A 102      12.329  25.665  -7.752  1.00  0.84           N  
ATOM   1517  CA  ALA A 102      12.862  26.937  -8.259  1.00  0.84           C  
ATOM   1518  C   ALA A 102      14.249  26.696  -8.899  1.00  0.84           C  
ATOM   1519  O   ALA A 102      14.846  27.593  -9.496  1.00  0.84           O  
ATOM   1520  CB  ALA A 102      12.926  27.979  -7.152  1.00  0.84           C  
ATOM   1521  H   ALA A 102      12.618  25.310  -6.827  1.00  0.84           H  
ATOM   1522  HA  ALA A 102      12.193  27.304  -9.038  1.00  0.84           H  
ATOM   1523 1HB  ALA A 102      13.303  28.915  -7.562  1.00  0.84           H  
ATOM   1524 2HB  ALA A 102      11.931  28.135  -6.742  1.00  0.84           H  
ATOM   1525 3HB  ALA A 102      13.586  27.641  -6.373  1.00  0.84           H  
ATOM   1526  N   GLY A 103      14.736  25.460  -8.756  1.00  0.89           N  
ATOM   1527  CA  GLY A 103      16.033  24.993  -9.255  1.00  0.89           C  
ATOM   1528  C   GLY A 103      16.322  23.553  -8.763  1.00  0.89           C  
ATOM   1529  O   GLY A 103      15.578  23.041  -7.925  1.00  0.89           O  
ATOM   1530  H   GLY A 103      14.152  24.821  -8.242  1.00  0.89           H  
ATOM   1531 1HA  GLY A 103      16.006  25.024 -10.344  1.00  0.89           H  
ATOM   1532 2HA  GLY A 103      16.814  25.673  -8.917  1.00  0.89           H  
ATOM   1533  N   PRO A 104      17.478  22.959  -9.126  1.00  0.90           N  
ATOM   1534  CA  PRO A 104      17.923  21.576  -8.853  1.00  0.90           C  
ATOM   1535  C   PRO A 104      17.951  21.169  -7.373  1.00  0.90           C  
ATOM   1536  O   PRO A 104      18.038  19.980  -7.035  1.00  0.90           O  
ATOM   1537  CB  PRO A 104      19.354  21.581  -9.415  1.00  0.90           C  
ATOM   1538  CG  PRO A 104      19.365  22.672 -10.456  1.00  0.90           C  
ATOM   1539  CD  PRO A 104      18.466  23.747  -9.899  1.00  0.90           C  
ATOM   1540  HA  PRO A 104      17.283  20.876  -9.419  1.00  0.90           H  
ATOM   1541 1HB  PRO A 104      20.072  21.765  -8.598  1.00  0.90           H  
ATOM   1542 2HB  PRO A 104      19.592  20.592  -9.832  1.00  0.90           H  
ATOM   1543 1HG  PRO A 104      20.395  23.024 -10.621  1.00  0.90           H  
ATOM   1544 2HG  PRO A 104      19.008  22.276 -11.419  1.00  0.90           H  
ATOM   1545 1HD  PRO A 104      19.029  24.420  -9.232  1.00  0.90           H  
ATOM   1546 2HD  PRO A 104      18.015  24.277 -10.739  1.00  0.90           H  
ATOM   1547  N   ASN A 105      17.983  22.158  -6.500  1.00  0.86           N  
ATOM   1548  CA  ASN A 105      18.027  21.908  -5.079  1.00  0.86           C  
ATOM   1549  C   ASN A 105      17.098  22.820  -4.305  1.00  0.86           C  
ATOM   1550  O   ASN A 105      17.364  23.172  -3.155  1.00  0.86           O  
ATOM   1551  CB  ASN A 105      19.453  22.015  -4.602  1.00  0.86           C  
ATOM   1552  CG  ASN A 105      20.018  23.390  -4.844  1.00  0.86           C  
ATOM   1553  OD1 ASN A 105      19.485  24.142  -5.670  1.00  0.86           O  
ATOM   1554  ND2 ASN A 105      21.080  23.725  -4.156  1.00  0.86           N  
ATOM   1555  H   ASN A 105      17.944  23.112  -6.820  1.00  0.86           H  
ATOM   1556  HA  ASN A 105      17.658  20.906  -4.923  1.00  0.86           H  
ATOM   1557 1HB  ASN A 105      19.497  21.795  -3.533  1.00  0.86           H  
ATOM   1558 2HB  ASN A 105      20.068  21.277  -5.117  1.00  0.86           H  
ATOM   1559 1HD2 ASN A 105      21.496  24.626  -4.284  1.00  0.86           H  
ATOM   1560 2HD2 ASN A 105      21.477  23.081  -3.503  1.00  0.86           H  
ATOM   1561  N   THR A 106      16.002  23.197  -4.948  1.00  0.79           N  
ATOM   1562  CA  THR A 106      15.053  24.127  -4.364  1.00  0.79           C  
ATOM   1563  C   THR A 106      13.676  23.507  -4.196  1.00  0.79           C  
ATOM   1564  O   THR A 106      12.670  24.128  -4.573  1.00  0.79           O  
ATOM   1565  CB  THR A 106      14.859  25.318  -5.251  1.00  0.79           C  
ATOM   1566  OG1 THR A 106      14.361  24.850  -6.488  1.00  0.79           O  
ATOM   1567  CG2 THR A 106      16.182  26.020  -5.485  1.00  0.79           C  
ATOM   1568  H   THR A 106      15.837  22.863  -5.900  1.00  0.79           H  
ATOM   1569  HA  THR A 106      15.428  24.446  -3.401  1.00  0.79           H  
ATOM   1570  HB  THR A 106      14.149  26.002  -4.798  1.00  0.79           H  
ATOM   1571  HG1 THR A 106      14.882  24.061  -6.762  1.00  0.79           H  
ATOM   1572 1HG2 THR A 106      16.032  26.871  -6.148  1.00  0.79           H  
ATOM   1573 2HG2 THR A 106      16.584  26.365  -4.533  1.00  0.79           H  
ATOM   1574 3HG2 THR A 106      16.885  25.328  -5.946  1.00  0.79           H  
ATOM   1575  N   ASN A 107      13.633  22.255  -3.762  1.00  0.71           N  
ATOM   1576  CA  ASN A 107      12.394  21.509  -3.629  1.00  0.71           C  
ATOM   1577  C   ASN A 107      11.733  21.838  -2.284  1.00  0.71           C  
ATOM   1578  O   ASN A 107      12.355  21.710  -1.235  1.00  0.71           O  
ATOM   1579  CB  ASN A 107      12.704  20.040  -3.834  1.00  0.71           C  
ATOM   1580  CG  ASN A 107      11.568  19.172  -3.974  1.00  0.71           C  
ATOM   1581  OD1 ASN A 107      10.532  19.339  -3.339  1.00  0.71           O  
ATOM   1582  ND2 ASN A 107      11.731  18.202  -4.853  1.00  0.71           N  
ATOM   1583  H   ASN A 107      14.490  21.783  -3.470  1.00  0.71           H  
ATOM   1584  HA  ASN A 107      11.702  21.832  -4.406  1.00  0.71           H  
ATOM   1585 1HB  ASN A 107      13.338  19.926  -4.721  1.00  0.71           H  
ATOM   1586 2HB  ASN A 107      13.282  19.687  -2.988  1.00  0.71           H  
ATOM   1587 1HD2 ASN A 107      10.995  17.556  -5.035  1.00  0.71           H  
ATOM   1588 2HD2 ASN A 107      12.615  18.138  -5.386  1.00  0.71           H  
ATOM   1589  N   GLY A 108      10.542  22.425  -2.319  1.00  0.63           N  
ATOM   1590  CA  GLY A 108       9.850  22.877  -1.099  1.00  0.63           C  
ATOM   1591  C   GLY A 108       8.579  22.073  -0.843  1.00  0.63           C  
ATOM   1592  O   GLY A 108       8.592  20.848  -0.863  1.00  0.63           O  
ATOM   1593  H   GLY A 108      10.084  22.522  -3.221  1.00  0.63           H  
ATOM   1594 1HA  GLY A 108      10.519  22.788  -0.240  1.00  0.63           H  
ATOM   1595 2HA  GLY A 108       9.601  23.933  -1.192  1.00  0.63           H  
ATOM   1596  N   SER A 109       7.489  22.778  -0.534  1.00  0.58           N  
ATOM   1597  CA  SER A 109       6.181  22.151  -0.312  1.00  0.58           C  
ATOM   1598  C   SER A 109       5.307  22.189  -1.560  1.00  0.58           C  
ATOM   1599  O   SER A 109       4.337  21.445  -1.692  1.00  0.58           O  
ATOM   1600  CB  SER A 109       5.469  22.849   0.818  1.00  0.58           C  
ATOM   1601  OG  SER A 109       5.254  24.207   0.542  1.00  0.58           O  
ATOM   1602  H   SER A 109       7.565  23.782  -0.479  1.00  0.58           H  
ATOM   1603  HA  SER A 109       6.340  21.107  -0.036  1.00  0.58           H  
ATOM   1604 1HB  SER A 109       4.514  22.381   0.977  1.00  0.58           H  
ATOM   1605 2HB  SER A 109       6.028  22.731   1.706  1.00  0.58           H  
ATOM   1606  HG  SER A 109       4.432  24.241   0.002  1.00  0.58           H  
ATOM   1607  N   GLN A 110       5.671  23.071  -2.471  1.00  0.55           N  
ATOM   1608  CA  GLN A 110       4.914  23.331  -3.684  1.00  0.55           C  
ATOM   1609  C   GLN A 110       4.952  22.120  -4.608  1.00  0.55           C  
ATOM   1610  O   GLN A 110       6.012  21.519  -4.796  1.00  0.55           O  
ATOM   1611  CB  GLN A 110       5.505  24.548  -4.378  1.00  0.55           C  
ATOM   1612  CG  GLN A 110       4.687  25.127  -5.494  1.00  0.55           C  
ATOM   1613  CD  GLN A 110       5.408  26.297  -6.113  1.00  0.55           C  
ATOM   1614  OE1 GLN A 110       6.643  26.319  -6.138  1.00  0.55           O  
ATOM   1615  NE2 GLN A 110       4.673  27.268  -6.590  1.00  0.55           N  
ATOM   1616  H   GLN A 110       6.505  23.609  -2.302  1.00  0.55           H  
ATOM   1617  HA  GLN A 110       3.875  23.530  -3.418  1.00  0.55           H  
ATOM   1618 1HB  GLN A 110       5.632  25.343  -3.642  1.00  0.55           H  
ATOM   1619 2HB  GLN A 110       6.496  24.307  -4.754  1.00  0.55           H  
ATOM   1620 1HG  GLN A 110       4.471  24.383  -6.249  1.00  0.55           H  
ATOM   1621 2HG  GLN A 110       3.746  25.491  -5.076  1.00  0.55           H  
ATOM   1622 1HE2 GLN A 110       5.118  28.083  -7.016  1.00  0.55           H  
ATOM   1623 2HE2 GLN A 110       3.676  27.230  -6.534  1.00  0.55           H  
ATOM   1624  N   PHE A 111       3.817  21.774  -5.193  1.00  0.54           N  
ATOM   1625  CA  PHE A 111       3.736  20.606  -6.069  1.00  0.54           C  
ATOM   1626  C   PHE A 111       2.738  20.801  -7.194  1.00  0.54           C  
ATOM   1627  O   PHE A 111       1.918  21.725  -7.178  1.00  0.54           O  
ATOM   1628  CB  PHE A 111       3.291  19.368  -5.283  1.00  0.54           C  
ATOM   1629  CG  PHE A 111       1.847  19.485  -4.793  1.00  0.54           C  
ATOM   1630  CD1 PHE A 111       0.796  18.949  -5.544  1.00  0.54           C  
ATOM   1631  CD2 PHE A 111       1.531  20.138  -3.610  1.00  0.54           C  
ATOM   1632  CE1 PHE A 111      -0.520  19.055  -5.120  1.00  0.54           C  
ATOM   1633  CE2 PHE A 111       0.209  20.247  -3.190  1.00  0.54           C  
ATOM   1634  CZ  PHE A 111      -0.807  19.708  -3.940  1.00  0.54           C  
ATOM   1635  H   PHE A 111       2.985  22.331  -5.002  1.00  0.54           H  
ATOM   1636  HA  PHE A 111       4.709  20.428  -6.512  1.00  0.54           H  
ATOM   1637 1HB  PHE A 111       3.378  18.477  -5.907  1.00  0.54           H  
ATOM   1638 2HB  PHE A 111       3.941  19.232  -4.416  1.00  0.54           H  
ATOM   1639  HD1 PHE A 111       1.026  18.442  -6.482  1.00  0.54           H  
ATOM   1640  HD2 PHE A 111       2.334  20.571  -3.009  1.00  0.54           H  
ATOM   1641  HE1 PHE A 111      -1.323  18.627  -5.722  1.00  0.54           H  
ATOM   1642  HE2 PHE A 111      -0.026  20.762  -2.268  1.00  0.54           H  
ATOM   1643  HZ  PHE A 111      -1.833  19.803  -3.602  1.00  0.54           H  
ATOM   1644  N   PHE A 112       2.790  19.908  -8.169  1.00  0.54           N  
ATOM   1645  CA  PHE A 112       1.835  19.972  -9.246  1.00  0.54           C  
ATOM   1646  C   PHE A 112       1.438  18.630  -9.815  1.00  0.54           C  
ATOM   1647  O   PHE A 112       2.128  17.618  -9.659  1.00  0.54           O  
ATOM   1648  CB  PHE A 112       2.390  20.859 -10.367  1.00  0.54           C  
ATOM   1649  CG  PHE A 112       3.632  20.391 -11.042  1.00  0.54           C  
ATOM   1650  CD1 PHE A 112       3.601  19.640 -12.210  1.00  0.54           C  
ATOM   1651  CD2 PHE A 112       4.852  20.719 -10.504  1.00  0.54           C  
ATOM   1652  CE1 PHE A 112       4.783  19.256 -12.810  1.00  0.54           C  
ATOM   1653  CE2 PHE A 112       6.014  20.332 -11.099  1.00  0.54           C  
ATOM   1654  CZ  PHE A 112       5.992  19.613 -12.241  1.00  0.54           C  
ATOM   1655  H   PHE A 112       3.505  19.193  -8.157  1.00  0.54           H  
ATOM   1656  HA  PHE A 112       0.935  20.432  -8.847  1.00  0.54           H  
ATOM   1657 1HB  PHE A 112       1.625  20.978 -11.135  1.00  0.54           H  
ATOM   1658 2HB  PHE A 112       2.590  21.843  -9.969  1.00  0.54           H  
ATOM   1659  HD1 PHE A 112       2.641  19.367 -12.651  1.00  0.54           H  
ATOM   1660  HD2 PHE A 112       4.878  21.290  -9.595  1.00  0.54           H  
ATOM   1661  HE1 PHE A 112       4.764  18.678 -13.723  1.00  0.54           H  
ATOM   1662  HE2 PHE A 112       6.965  20.596 -10.662  1.00  0.54           H  
ATOM   1663  HZ  PHE A 112       6.933  19.318 -12.684  1.00  0.54           H  
ATOM   1664  N   ILE A 113       0.306  18.636 -10.498  1.00  0.54           N  
ATOM   1665  CA  ILE A 113      -0.177  17.463 -11.201  1.00  0.54           C  
ATOM   1666  C   ILE A 113      -0.140  17.733 -12.700  1.00  0.54           C  
ATOM   1667  O   ILE A 113      -0.671  18.738 -13.179  1.00  0.54           O  
ATOM   1668  CB  ILE A 113      -1.602  17.083 -10.743  1.00  0.54           C  
ATOM   1669  CG1 ILE A 113      -1.614  16.747  -9.229  1.00  0.54           C  
ATOM   1670  CG2 ILE A 113      -2.108  15.903 -11.555  1.00  0.54           C  
ATOM   1671  CD1 ILE A 113      -3.006  16.621  -8.631  1.00  0.54           C  
ATOM   1672  H   ILE A 113      -0.222  19.509 -10.527  1.00  0.54           H  
ATOM   1673  HA  ILE A 113       0.480  16.626 -10.988  1.00  0.54           H  
ATOM   1674  HB  ILE A 113      -2.268  17.932 -10.897  1.00  0.54           H  
ATOM   1675 1HG1 ILE A 113      -1.092  15.801  -9.084  1.00  0.54           H  
ATOM   1676 2HG1 ILE A 113      -1.080  17.525  -8.686  1.00  0.54           H  
ATOM   1677 1HG2 ILE A 113      -3.107  15.658 -11.240  1.00  0.54           H  
ATOM   1678 2HG2 ILE A 113      -2.120  16.161 -12.607  1.00  0.54           H  
ATOM   1679 3HG2 ILE A 113      -1.448  15.048 -11.397  1.00  0.54           H  
ATOM   1680 1HD1 ILE A 113      -2.928  16.380  -7.570  1.00  0.54           H  
ATOM   1681 2HD1 ILE A 113      -3.541  17.566  -8.749  1.00  0.54           H  
ATOM   1682 3HD1 ILE A 113      -3.551  15.833  -9.142  1.00  0.54           H  
ATOM   1683  N   CYS A 114       0.518  16.854 -13.444  1.00  0.56           N  
ATOM   1684  CA  CYS A 114       0.619  17.000 -14.888  1.00  0.56           C  
ATOM   1685  C   CYS A 114      -0.705  16.591 -15.488  1.00  0.56           C  
ATOM   1686  O   CYS A 114      -1.357  15.684 -14.964  1.00  0.56           O  
ATOM   1687  CB  CYS A 114       1.709  16.088 -15.444  1.00  0.56           C  
ATOM   1688  SG  CYS A 114       3.346  16.443 -14.816  1.00  0.56           S  
ATOM   1689  H   CYS A 114       0.959  16.054 -12.993  1.00  0.56           H  
ATOM   1690  HA  CYS A 114       0.834  18.038 -15.144  1.00  0.56           H  
ATOM   1691 1HB  CYS A 114       1.472  15.049 -15.204  1.00  0.56           H  
ATOM   1692 2HB  CYS A 114       1.736  16.170 -16.534  1.00  0.56           H  
ATOM   1693  HG  CYS A 114       3.067  16.071 -13.557  1.00  0.56           H  
ATOM   1694  N   THR A 115      -1.120  17.231 -16.574  1.00  0.58           N  
ATOM   1695  CA  THR A 115      -2.361  16.790 -17.205  1.00  0.58           C  
ATOM   1696  C   THR A 115      -2.128  16.230 -18.609  1.00  0.58           C  
ATOM   1697  O   THR A 115      -3.025  15.634 -19.204  1.00  0.58           O  
ATOM   1698  CB  THR A 115      -3.402  17.911 -17.165  1.00  0.58           C  
ATOM   1699  OG1 THR A 115      -2.946  19.049 -17.890  1.00  0.58           O  
ATOM   1700  CG2 THR A 115      -3.593  18.282 -15.690  1.00  0.58           C  
ATOM   1701  H   THR A 115      -0.585  18.020 -16.946  1.00  0.58           H  
ATOM   1702  HA  THR A 115      -2.777  15.979 -16.613  1.00  0.58           H  
ATOM   1703  HB  THR A 115      -4.345  17.566 -17.586  1.00  0.58           H  
ATOM   1704  HG1 THR A 115      -3.567  19.778 -17.762  1.00  0.58           H  
ATOM   1705 1HG2 THR A 115      -4.309  19.048 -15.584  1.00  0.58           H  
ATOM   1706 2HG2 THR A 115      -3.926  17.408 -15.150  1.00  0.58           H  
ATOM   1707 3HG2 THR A 115      -2.657  18.626 -15.267  1.00  0.58           H  
ATOM   1708  N   VAL A 116      -0.923  16.446 -19.119  1.00  0.62           N  
ATOM   1709  CA  VAL A 116      -0.467  15.989 -20.430  1.00  0.62           C  
ATOM   1710  C   VAL A 116       0.932  15.397 -20.245  1.00  0.62           C  
ATOM   1711  O   VAL A 116       1.496  15.514 -19.162  1.00  0.62           O  
ATOM   1712  CB  VAL A 116      -0.420  17.148 -21.443  1.00  0.62           C  
ATOM   1713  CG1 VAL A 116      -1.801  17.774 -21.603  1.00  0.62           C  
ATOM   1714  CG2 VAL A 116       0.586  18.153 -20.996  1.00  0.62           C  
ATOM   1715  H   VAL A 116      -0.274  16.968 -18.551  1.00  0.62           H  
ATOM   1716  HA  VAL A 116      -1.139  15.216 -20.800  1.00  0.62           H  
ATOM   1717  HB  VAL A 116      -0.130  16.756 -22.416  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 116      -1.751  18.569 -22.342  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 116      -2.508  17.013 -21.937  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 116      -2.136  18.191 -20.654  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 116       0.630  18.964 -21.716  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 116       0.294  18.528 -20.026  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 116       1.550  17.685 -20.926  1.00  0.62           H  
ATOM   1724  N   ARG A 117       1.503  14.744 -21.258  1.00  0.66           N  
ATOM   1725  CA  ARG A 117       2.921  14.376 -21.126  1.00  0.66           C  
ATOM   1726  C   ARG A 117       3.739  15.663 -21.131  1.00  0.66           C  
ATOM   1727  O   ARG A 117       3.514  16.531 -21.976  1.00  0.66           O  
ATOM   1728  CB  ARG A 117       3.387  13.439 -22.228  1.00  0.66           C  
ATOM   1729  CG  ARG A 117       4.884  13.101 -22.160  1.00  0.66           C  
ATOM   1730  CD  ARG A 117       5.298  12.036 -23.130  1.00  0.66           C  
ATOM   1731  NE  ARG A 117       4.793  10.715 -22.745  1.00  0.66           N  
ATOM   1732  CZ  ARG A 117       4.961   9.586 -23.463  1.00  0.66           C  
ATOM   1733  NH1 ARG A 117       5.625   9.620 -24.602  1.00  0.66           N  
ATOM   1734  NH2 ARG A 117       4.461   8.441 -23.027  1.00  0.66           N  
ATOM   1735  H   ARG A 117       1.006  14.583 -22.121  1.00  0.66           H  
ATOM   1736  HA  ARG A 117       3.083  13.884 -20.169  1.00  0.66           H  
ATOM   1737 1HB  ARG A 117       2.835  12.502 -22.169  1.00  0.66           H  
ATOM   1738 2HB  ARG A 117       3.186  13.883 -23.201  1.00  0.66           H  
ATOM   1739 1HG  ARG A 117       5.460  13.997 -22.388  1.00  0.66           H  
ATOM   1740 2HG  ARG A 117       5.129  12.773 -21.158  1.00  0.66           H  
ATOM   1741 1HD  ARG A 117       4.909  12.274 -24.120  1.00  0.66           H  
ATOM   1742 2HD  ARG A 117       6.385  11.988 -23.168  1.00  0.66           H  
ATOM   1743  HE  ARG A 117       4.274  10.643 -21.860  1.00  0.66           H  
ATOM   1744 1HH1 ARG A 117       6.007  10.493 -24.936  1.00  0.66           H  
ATOM   1745 2HH1 ARG A 117       5.750   8.774 -25.139  1.00  0.66           H  
ATOM   1746 1HH2 ARG A 117       3.939   8.404 -22.156  1.00  0.66           H  
ATOM   1747 2HH2 ARG A 117       4.589   7.600 -23.566  1.00  0.66           H  
ATOM   1748  N   THR A 118       4.665  15.800 -20.183  1.00  0.70           N  
ATOM   1749  CA  THR A 118       5.444  17.027 -20.034  1.00  0.70           C  
ATOM   1750  C   THR A 118       6.941  16.748 -19.938  1.00  0.70           C  
ATOM   1751  O   THR A 118       7.577  17.032 -18.920  1.00  0.70           O  
ATOM   1752  CB  THR A 118       4.984  17.804 -18.797  1.00  0.70           C  
ATOM   1753  OG1 THR A 118       5.086  16.949 -17.686  1.00  0.70           O  
ATOM   1754  CG2 THR A 118       3.544  18.264 -18.888  1.00  0.70           C  
ATOM   1755  H   THR A 118       4.849  15.033 -19.531  1.00  0.70           H  
ATOM   1756  HA  THR A 118       5.274  17.644 -20.911  1.00  0.70           H  
ATOM   1757  HB  THR A 118       5.634  18.666 -18.661  1.00  0.70           H  
ATOM   1758  HG1 THR A 118       4.482  16.200 -17.798  1.00  0.70           H  
ATOM   1759 1HG2 THR A 118       3.270  18.788 -17.984  1.00  0.70           H  
ATOM   1760 2HG2 THR A 118       3.403  18.908 -19.728  1.00  0.70           H  
ATOM   1761 3HG2 THR A 118       2.916  17.413 -18.994  1.00  0.70           H  
ATOM   1762  N   SER A 119       7.506  16.175 -20.996  1.00  0.74           N  
ATOM   1763  CA  SER A 119       8.891  15.701 -20.992  1.00  0.74           C  
ATOM   1764  C   SER A 119       9.943  16.785 -20.728  1.00  0.74           C  
ATOM   1765  O   SER A 119      11.052  16.481 -20.297  1.00  0.74           O  
ATOM   1766  CB  SER A 119       9.194  15.028 -22.320  1.00  0.74           C  
ATOM   1767  OG  SER A 119       9.160  15.953 -23.372  1.00  0.74           O  
ATOM   1768  H   SER A 119       6.932  16.014 -21.811  1.00  0.74           H  
ATOM   1769  HA  SER A 119       8.979  14.953 -20.203  1.00  0.74           H  
ATOM   1770 1HB  SER A 119      10.178  14.560 -22.274  1.00  0.74           H  
ATOM   1771 2HB  SER A 119       8.464  14.240 -22.500  1.00  0.74           H  
ATOM   1772  HG  SER A 119       9.848  16.597 -23.179  1.00  0.74           H  
ATOM   1773  N   TRP A 120       9.597  18.051 -20.929  1.00  0.78           N  
ATOM   1774  CA  TRP A 120      10.540  19.145 -20.697  1.00  0.78           C  
ATOM   1775  C   TRP A 120      10.945  19.284 -19.219  1.00  0.78           C  
ATOM   1776  O   TRP A 120      11.949  19.932 -18.898  1.00  0.78           O  
ATOM   1777  CB  TRP A 120       9.963  20.470 -21.201  1.00  0.78           C  
ATOM   1778  CG  TRP A 120       8.691  20.943 -20.515  1.00  0.78           C  
ATOM   1779  CD1 TRP A 120       8.607  21.674 -19.368  1.00  0.78           C  
ATOM   1780  CD2 TRP A 120       7.328  20.744 -20.959  1.00  0.78           C  
ATOM   1781  NE1 TRP A 120       7.291  21.953 -19.073  1.00  0.78           N  
ATOM   1782  CE2 TRP A 120       6.495  21.391 -20.034  1.00  0.78           C  
ATOM   1783  CE3 TRP A 120       6.754  20.092 -22.054  1.00  0.78           C  
ATOM   1784  CZ2 TRP A 120       5.119  21.405 -20.177  1.00  0.78           C  
ATOM   1785  CZ3 TRP A 120       5.375  20.110 -22.191  1.00  0.78           C  
ATOM   1786  CH2 TRP A 120       4.589  20.746 -21.281  1.00  0.78           C  
ATOM   1787  H   TRP A 120       8.666  18.252 -21.262  1.00  0.78           H  
ATOM   1788  HA  TRP A 120      11.441  18.935 -21.272  1.00  0.78           H  
ATOM   1789 1HB  TRP A 120      10.713  21.252 -21.086  1.00  0.78           H  
ATOM   1790 2HB  TRP A 120       9.753  20.383 -22.266  1.00  0.78           H  
ATOM   1791  HD1 TRP A 120       9.460  22.003 -18.779  1.00  0.78           H  
ATOM   1792  HE1 TRP A 120       6.978  22.495 -18.280  1.00  0.78           H  
ATOM   1793  HE3 TRP A 120       7.379  19.583 -22.788  1.00  0.78           H  
ATOM   1794  HZ2 TRP A 120       4.464  21.905 -19.468  1.00  0.78           H  
ATOM   1795  HZ3 TRP A 120       4.931  19.598 -23.047  1.00  0.78           H  
ATOM   1796  HH2 TRP A 120       3.524  20.727 -21.426  1.00  0.78           H  
ATOM   1797  N   LEU A 121      10.178  18.657 -18.320  1.00  0.80           N  
ATOM   1798  CA  LEU A 121      10.429  18.701 -16.884  1.00  0.80           C  
ATOM   1799  C   LEU A 121      11.414  17.603 -16.445  1.00  0.80           C  
ATOM   1800  O   LEU A 121      11.823  17.520 -15.272  1.00  0.80           O  
ATOM   1801  CB  LEU A 121       9.117  18.451 -16.174  1.00  0.80           C  
ATOM   1802  CG  LEU A 121       7.980  19.417 -16.406  1.00  0.80           C  
ATOM   1803  CD1 LEU A 121       6.804  18.839 -15.751  1.00  0.80           C  
ATOM   1804  CD2 LEU A 121       8.284  20.770 -15.822  1.00  0.80           C  
ATOM   1805  H   LEU A 121       9.366  18.121 -18.637  1.00  0.80           H  
ATOM   1806  HA  LEU A 121      10.830  19.677 -16.624  1.00  0.80           H  
ATOM   1807 1HB  LEU A 121       8.756  17.475 -16.499  1.00  0.80           H  
ATOM   1808 2HB  LEU A 121       9.302  18.408 -15.105  1.00  0.80           H  
ATOM   1809  HG  LEU A 121       7.781  19.502 -17.474  1.00  0.80           H  
ATOM   1810 1HD1 LEU A 121       5.939  19.463 -15.886  1.00  0.80           H  
ATOM   1811 2HD1 LEU A 121       6.623  17.873 -16.174  1.00  0.80           H  
ATOM   1812 3HD1 LEU A 121       7.016  18.729 -14.721  1.00  0.80           H  
ATOM   1813 1HD2 LEU A 121       7.435  21.433 -15.985  1.00  0.80           H  
ATOM   1814 2HD2 LEU A 121       8.455  20.666 -14.758  1.00  0.80           H  
ATOM   1815 3HD2 LEU A 121       9.170  21.186 -16.299  1.00  0.80           H  
ATOM   1816  N   ASP A 122      11.758  16.718 -17.382  1.00  0.79           N  
ATOM   1817  CA  ASP A 122      12.629  15.588 -17.106  1.00  0.79           C  
ATOM   1818  C   ASP A 122      14.010  16.091 -16.691  1.00  0.79           C  
ATOM   1819  O   ASP A 122      14.674  16.814 -17.432  1.00  0.79           O  
ATOM   1820  CB  ASP A 122      12.722  14.667 -18.335  1.00  0.79           C  
ATOM   1821  CG  ASP A 122      13.471  13.342 -18.087  1.00  0.79           C  
ATOM   1822  OD1 ASP A 122      13.681  12.976 -16.944  1.00  0.79           O  
ATOM   1823  OD2 ASP A 122      13.822  12.655 -19.034  1.00  0.79           O  
ATOM   1824  H   ASP A 122      11.415  16.821 -18.336  1.00  0.79           H  
ATOM   1825  HA  ASP A 122      12.205  15.018 -16.277  1.00  0.79           H  
ATOM   1826 1HB  ASP A 122      11.712  14.436 -18.681  1.00  0.79           H  
ATOM   1827 2HB  ASP A 122      13.219  15.205 -19.146  1.00  0.79           H  
ATOM   1828  N   GLY A 123      14.412  15.760 -15.471  1.00  0.77           N  
ATOM   1829  CA  GLY A 123      15.691  16.201 -14.920  1.00  0.77           C  
ATOM   1830  C   GLY A 123      15.635  17.573 -14.243  1.00  0.77           C  
ATOM   1831  O   GLY A 123      16.640  18.037 -13.704  1.00  0.77           O  
ATOM   1832  H   GLY A 123      13.816  15.157 -14.919  1.00  0.77           H  
ATOM   1833 1HA  GLY A 123      16.040  15.461 -14.202  1.00  0.77           H  
ATOM   1834 2HA  GLY A 123      16.429  16.227 -15.720  1.00  0.77           H  
ATOM   1835  N   LYS A 124      14.469  18.225 -14.267  1.00  0.74           N  
ATOM   1836  CA  LYS A 124      14.330  19.538 -13.642  1.00  0.74           C  
ATOM   1837  C   LYS A 124      13.536  19.416 -12.355  1.00  0.74           C  
ATOM   1838  O   LYS A 124      13.772  20.158 -11.394  1.00  0.74           O  
ATOM   1839  CB  LYS A 124      13.609  20.515 -14.566  1.00  0.74           C  
ATOM   1840  CG  LYS A 124      14.346  20.880 -15.845  1.00  0.74           C  
ATOM   1841  CD  LYS A 124      13.536  21.899 -16.644  1.00  0.74           C  
ATOM   1842  CE  LYS A 124      14.241  22.337 -17.927  1.00  0.74           C  
ATOM   1843  NZ  LYS A 124      14.429  21.194 -18.859  1.00  0.74           N  
ATOM   1844  H   LYS A 124      13.665  17.811 -14.734  1.00  0.74           H  
ATOM   1845  HA  LYS A 124      15.318  19.927 -13.399  1.00  0.74           H  
ATOM   1846 1HB  LYS A 124      12.653  20.086 -14.855  1.00  0.74           H  
ATOM   1847 2HB  LYS A 124      13.401  21.436 -14.023  1.00  0.74           H  
ATOM   1848 1HG  LYS A 124      15.327  21.288 -15.609  1.00  0.74           H  
ATOM   1849 2HG  LYS A 124      14.477  19.978 -16.454  1.00  0.74           H  
ATOM   1850 1HD  LYS A 124      12.576  21.459 -16.910  1.00  0.74           H  
ATOM   1851 2HD  LYS A 124      13.352  22.777 -16.027  1.00  0.74           H  
ATOM   1852 1HE  LYS A 124      13.623  23.087 -18.418  1.00  0.74           H  
ATOM   1853 2HE  LYS A 124      15.210  22.773 -17.693  1.00  0.74           H  
ATOM   1854 1HZ  LYS A 124      14.869  21.503 -19.707  1.00  0.74           H  
ATOM   1855 2HZ  LYS A 124      15.004  20.495 -18.419  1.00  0.74           H  
ATOM   1856 3HZ  LYS A 124      13.503  20.779 -19.070  1.00  0.74           H  
ATOM   1857  N   HIS A 125      12.602  18.463 -12.358  1.00  0.70           N  
ATOM   1858  CA  HIS A 125      11.716  18.224 -11.228  1.00  0.70           C  
ATOM   1859  C   HIS A 125      11.652  16.757 -10.831  1.00  0.70           C  
ATOM   1860  O   HIS A 125      11.941  15.875 -11.639  1.00  0.70           O  
ATOM   1861  CB  HIS A 125      10.313  18.712 -11.541  1.00  0.70           C  
ATOM   1862  CG  HIS A 125      10.196  20.149 -11.735  1.00  0.70           C  
ATOM   1863  ND1 HIS A 125      10.473  20.793 -12.908  1.00  0.70           N  
ATOM   1864  CD2 HIS A 125       9.853  21.062 -10.871  1.00  0.70           C  
ATOM   1865  CE1 HIS A 125      10.275  22.085 -12.736  1.00  0.70           C  
ATOM   1866  NE2 HIS A 125       9.879  22.278 -11.476  1.00  0.70           N  
ATOM   1867  H   HIS A 125      12.463  17.933 -13.217  1.00  0.70           H  
ATOM   1868  HA  HIS A 125      12.077  18.771 -10.367  1.00  0.70           H  
ATOM   1869 1HB  HIS A 125       9.963  18.240 -12.448  1.00  0.70           H  
ATOM   1870 2HB  HIS A 125       9.638  18.420 -10.737  1.00  0.70           H  
ATOM   1871  HD1 HIS A 125      10.793  20.363 -13.758  1.00  0.70           H  
ATOM   1872  HD2 HIS A 125       9.595  20.968  -9.868  1.00  0.70           H  
ATOM   1873  HE1 HIS A 125      10.435  22.787 -13.554  1.00  0.70           H  
ATOM   1874  N   VAL A 126      11.261  16.499  -9.585  1.00  0.66           N  
ATOM   1875  CA  VAL A 126      11.078  15.136  -9.090  1.00  0.66           C  
ATOM   1876  C   VAL A 126       9.644  14.658  -8.972  1.00  0.66           C  
ATOM   1877  O   VAL A 126       8.825  15.218  -8.233  1.00  0.66           O  
ATOM   1878  CB  VAL A 126      11.746  14.978  -7.708  1.00  0.66           C  
ATOM   1879  CG1 VAL A 126      11.470  13.614  -7.115  1.00  0.66           C  
ATOM   1880  CG2 VAL A 126      13.238  15.114  -7.896  1.00  0.66           C  
ATOM   1881  H   VAL A 126      11.074  17.276  -8.966  1.00  0.66           H  
ATOM   1882  HA  VAL A 126      11.593  14.464  -9.781  1.00  0.66           H  
ATOM   1883  HB  VAL A 126      11.371  15.743  -7.027  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 126      11.968  13.523  -6.150  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 126      10.395  13.482  -6.977  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 126      11.836  12.846  -7.785  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 126      13.731  15.015  -6.944  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 126      13.595  14.336  -8.578  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 126      13.454  16.089  -8.320  1.00  0.66           H  
ATOM   1890  N   VAL A 127       9.379  13.570  -9.683  1.00  0.62           N  
ATOM   1891  CA  VAL A 127       8.095  12.896  -9.670  1.00  0.62           C  
ATOM   1892  C   VAL A 127       7.983  12.044  -8.442  1.00  0.62           C  
ATOM   1893  O   VAL A 127       8.921  11.333  -8.086  1.00  0.62           O  
ATOM   1894  CB  VAL A 127       7.895  12.037 -10.917  1.00  0.62           C  
ATOM   1895  CG1 VAL A 127       6.652  11.209 -10.769  1.00  0.62           C  
ATOM   1896  CG2 VAL A 127       7.780  12.901 -12.071  1.00  0.62           C  
ATOM   1897  H   VAL A 127      10.116  13.192 -10.267  1.00  0.62           H  
ATOM   1898  HA  VAL A 127       7.307  13.643  -9.651  1.00  0.62           H  
ATOM   1899  HB  VAL A 127       8.724  11.403 -11.059  1.00  0.62           H  
ATOM   1900 1HG1 VAL A 127       6.498  10.614 -11.670  1.00  0.62           H  
ATOM   1901 2HG1 VAL A 127       6.748  10.543  -9.917  1.00  0.62           H  
ATOM   1902 3HG1 VAL A 127       5.820  11.869 -10.608  1.00  0.62           H  
ATOM   1903 1HG2 VAL A 127       7.638  12.303 -12.950  1.00  0.62           H  
ATOM   1904 2HG2 VAL A 127       6.935  13.562 -11.939  1.00  0.62           H  
ATOM   1905 3HG2 VAL A 127       8.692  13.475 -12.164  1.00  0.62           H  
ATOM   1906  N   PHE A 128       6.852  12.120  -7.771  1.00  0.60           N  
ATOM   1907  CA  PHE A 128       6.725  11.313  -6.588  1.00  0.60           C  
ATOM   1908  C   PHE A 128       5.388  10.629  -6.469  1.00  0.60           C  
ATOM   1909  O   PHE A 128       5.160   9.902  -5.508  1.00  0.60           O  
ATOM   1910  CB  PHE A 128       7.042  12.143  -5.366  1.00  0.60           C  
ATOM   1911  CG  PHE A 128       6.135  13.179  -5.042  1.00  0.60           C  
ATOM   1912  CD1 PHE A 128       5.228  12.964  -4.063  1.00  0.60           C  
ATOM   1913  CD2 PHE A 128       6.142  14.363  -5.702  1.00  0.60           C  
ATOM   1914  CE1 PHE A 128       4.359  13.925  -3.723  1.00  0.60           C  
ATOM   1915  CE2 PHE A 128       5.252  15.329  -5.364  1.00  0.60           C  
ATOM   1916  CZ  PHE A 128       4.373  15.121  -4.377  1.00  0.60           C  
ATOM   1917  H   PHE A 128       6.104  12.726  -8.101  1.00  0.60           H  
ATOM   1918  HA  PHE A 128       7.465  10.519  -6.646  1.00  0.60           H  
ATOM   1919 1HB  PHE A 128       7.102  11.489  -4.498  1.00  0.60           H  
ATOM   1920 2HB  PHE A 128       8.026  12.597  -5.495  1.00  0.60           H  
ATOM   1921  HD1 PHE A 128       5.222  12.006  -3.547  1.00  0.60           H  
ATOM   1922  HD2 PHE A 128       6.865  14.529  -6.500  1.00  0.60           H  
ATOM   1923  HE1 PHE A 128       3.649  13.736  -2.945  1.00  0.60           H  
ATOM   1924  HE2 PHE A 128       5.239  16.272  -5.874  1.00  0.60           H  
ATOM   1925  HZ  PHE A 128       3.676  15.904  -4.129  1.00  0.60           H  
ATOM   1926  N   GLY A 129       4.507  10.802  -7.446  1.00  0.59           N  
ATOM   1927  CA  GLY A 129       3.236  10.103  -7.332  1.00  0.59           C  
ATOM   1928  C   GLY A 129       2.356  10.166  -8.566  1.00  0.59           C  
ATOM   1929  O   GLY A 129       2.778  10.614  -9.635  1.00  0.59           O  
ATOM   1930  H   GLY A 129       4.689  11.446  -8.211  1.00  0.59           H  
ATOM   1931 1HA  GLY A 129       3.424   9.062  -7.088  1.00  0.59           H  
ATOM   1932 2HA  GLY A 129       2.689  10.517  -6.490  1.00  0.59           H  
ATOM   1933  N   HIS A 130       1.122   9.699  -8.423  1.00  0.58           N  
ATOM   1934  CA  HIS A 130       0.199   9.726  -9.554  1.00  0.58           C  
ATOM   1935  C   HIS A 130      -1.291   9.745  -9.181  1.00  0.58           C  
ATOM   1936  O   HIS A 130      -1.743   9.079  -8.244  1.00  0.58           O  
ATOM   1937  CB  HIS A 130       0.515   8.556 -10.521  1.00  0.58           C  
ATOM   1938  CG  HIS A 130      -0.321   8.566 -11.752  1.00  0.58           C  
ATOM   1939  ND1 HIS A 130      -1.532   7.930 -11.833  1.00  0.58           N  
ATOM   1940  CD2 HIS A 130      -0.147   9.197 -12.923  1.00  0.58           C  
ATOM   1941  CE1 HIS A 130      -2.081   8.191 -13.009  1.00  0.58           C  
ATOM   1942  NE2 HIS A 130      -1.256   8.967 -13.682  1.00  0.58           N  
ATOM   1943  H   HIS A 130       0.874   9.305  -7.518  1.00  0.58           H  
ATOM   1944  HA  HIS A 130       0.387  10.636 -10.106  1.00  0.58           H  
ATOM   1945 1HB  HIS A 130       1.562   8.601 -10.823  1.00  0.58           H  
ATOM   1946 2HB  HIS A 130       0.359   7.607 -10.006  1.00  0.58           H  
ATOM   1947  HD2 HIS A 130       0.693   9.808 -13.200  1.00  0.58           H  
ATOM   1948  HE1 HIS A 130      -3.055   7.843 -13.349  1.00  0.58           H  
ATOM   1949  HE2 HIS A 130      -1.399   9.381 -14.610  1.00  0.58           H  
ATOM   1950  N   VAL A 131      -2.085  10.486  -9.954  1.00  0.59           N  
ATOM   1951  CA  VAL A 131      -3.516  10.526  -9.696  1.00  0.59           C  
ATOM   1952  C   VAL A 131      -4.205   9.267 -10.149  1.00  0.59           C  
ATOM   1953  O   VAL A 131      -4.534   9.098 -11.326  1.00  0.59           O  
ATOM   1954  CB  VAL A 131      -4.194  11.677 -10.445  1.00  0.59           C  
ATOM   1955  CG1 VAL A 131      -5.689  11.643 -10.162  1.00  0.59           C  
ATOM   1956  CG2 VAL A 131      -3.654  12.975 -10.041  1.00  0.59           C  
ATOM   1957  H   VAL A 131      -1.673  11.047 -10.693  1.00  0.59           H  
ATOM   1958  HA  VAL A 131      -3.678  10.643  -8.633  1.00  0.59           H  
ATOM   1959  HB  VAL A 131      -4.042  11.536 -11.508  1.00  0.59           H  
ATOM   1960 1HG1 VAL A 131      -6.181  12.443 -10.693  1.00  0.59           H  
ATOM   1961 2HG1 VAL A 131      -6.103  10.687 -10.481  1.00  0.59           H  
ATOM   1962 3HG1 VAL A 131      -5.853  11.759  -9.094  1.00  0.59           H  
ATOM   1963 1HG2 VAL A 131      -4.152  13.734 -10.600  1.00  0.59           H  
ATOM   1964 2HG2 VAL A 131      -3.847  13.118  -9.009  1.00  0.59           H  
ATOM   1965 3HG2 VAL A 131      -2.586  13.018 -10.233  1.00  0.59           H  
ATOM   1966  N   VAL A 132      -4.467   8.406  -9.184  1.00  0.59           N  
ATOM   1967  CA  VAL A 132      -5.088   7.125  -9.470  1.00  0.59           C  
ATOM   1968  C   VAL A 132      -6.592   7.242  -9.642  1.00  0.59           C  
ATOM   1969  O   VAL A 132      -7.193   6.508 -10.430  1.00  0.59           O  
ATOM   1970  CB  VAL A 132      -4.736   6.089  -8.385  1.00  0.59           C  
ATOM   1971  CG1 VAL A 132      -3.251   5.848  -8.405  1.00  0.59           C  
ATOM   1972  CG2 VAL A 132      -5.111   6.569  -6.995  1.00  0.59           C  
ATOM   1973  H   VAL A 132      -4.161   8.668  -8.246  1.00  0.59           H  
ATOM   1974  HA  VAL A 132      -4.670   6.759 -10.408  1.00  0.59           H  
ATOM   1975  HB  VAL A 132      -5.249   5.158  -8.612  1.00  0.59           H  
ATOM   1976 1HG1 VAL A 132      -2.999   5.095  -7.660  1.00  0.59           H  
ATOM   1977 2HG1 VAL A 132      -2.946   5.495  -9.388  1.00  0.59           H  
ATOM   1978 3HG1 VAL A 132      -2.728   6.773  -8.179  1.00  0.59           H  
ATOM   1979 1HG2 VAL A 132      -4.834   5.808  -6.275  1.00  0.59           H  
ATOM   1980 2HG2 VAL A 132      -4.565   7.473  -6.784  1.00  0.59           H  
ATOM   1981 3HG2 VAL A 132      -6.166   6.753  -6.919  1.00  0.59           H  
ATOM   1982  N   GLU A 133      -7.192   8.177  -8.915  1.00  0.60           N  
ATOM   1983  CA  GLU A 133      -8.635   8.390  -8.999  1.00  0.60           C  
ATOM   1984  C   GLU A 133      -8.934   9.879  -9.013  1.00  0.60           C  
ATOM   1985  O   GLU A 133      -8.226  10.678  -8.400  1.00  0.60           O  
ATOM   1986  CB  GLU A 133      -9.392   7.737  -7.831  1.00  0.60           C  
ATOM   1987  CG  GLU A 133      -9.236   6.217  -7.676  1.00  0.60           C  
ATOM   1988  CD  GLU A 133      -9.996   5.668  -6.485  1.00  0.60           C  
ATOM   1989  OE1 GLU A 133     -10.637   6.435  -5.807  1.00  0.60           O  
ATOM   1990  OE2 GLU A 133      -9.922   4.485  -6.251  1.00  0.60           O  
ATOM   1991  H   GLU A 133      -6.611   8.743  -8.292  1.00  0.60           H  
ATOM   1992  HA  GLU A 133      -8.999   7.962  -9.933  1.00  0.60           H  
ATOM   1993 1HB  GLU A 133      -9.121   8.208  -6.907  1.00  0.60           H  
ATOM   1994 2HB  GLU A 133     -10.457   7.923  -7.966  1.00  0.60           H  
ATOM   1995 1HG  GLU A 133      -9.600   5.735  -8.582  1.00  0.60           H  
ATOM   1996 2HG  GLU A 133      -8.193   5.966  -7.568  1.00  0.60           H  
ATOM   1997  N   GLY A 134     -10.020  10.267  -9.663  1.00  0.61           N  
ATOM   1998  CA  GLY A 134     -10.392  11.674  -9.638  1.00  0.61           C  
ATOM   1999  C   GLY A 134      -9.668  12.513 -10.685  1.00  0.61           C  
ATOM   2000  O   GLY A 134      -9.666  13.740 -10.608  1.00  0.61           O  
ATOM   2001  H   GLY A 134     -10.591   9.591 -10.152  1.00  0.61           H  
ATOM   2002 1HA  GLY A 134     -11.469  11.761  -9.785  1.00  0.61           H  
ATOM   2003 2HA  GLY A 134     -10.187  12.079  -8.651  1.00  0.61           H  
ATOM   2004  N   MET A 135      -9.122  11.882 -11.724  1.00  0.61           N  
ATOM   2005  CA  MET A 135      -8.444  12.673 -12.750  1.00  0.61           C  
ATOM   2006  C   MET A 135      -9.428  13.646 -13.396  1.00  0.61           C  
ATOM   2007  O   MET A 135      -9.034  14.708 -13.876  1.00  0.61           O  
ATOM   2008  CB  MET A 135      -7.789  11.803 -13.807  1.00  0.61           C  
ATOM   2009  CG  MET A 135      -6.859  12.610 -14.693  1.00  0.61           C  
ATOM   2010  SD  MET A 135      -5.457  13.276 -13.753  1.00  0.61           S  
ATOM   2011  CE  MET A 135      -4.831  14.534 -14.848  1.00  0.61           C  
ATOM   2012  H   MET A 135      -9.140  10.874 -11.779  1.00  0.61           H  
ATOM   2013  HA  MET A 135      -7.667  13.267 -12.274  1.00  0.61           H  
ATOM   2014 1HB  MET A 135      -7.213  11.008 -13.329  1.00  0.61           H  
ATOM   2015 2HB  MET A 135      -8.554  11.340 -14.434  1.00  0.61           H  
ATOM   2016 1HG  MET A 135      -6.475  11.986 -15.500  1.00  0.61           H  
ATOM   2017 2HG  MET A 135      -7.408  13.443 -15.127  1.00  0.61           H  
ATOM   2018 1HE  MET A 135      -3.967  15.016 -14.390  1.00  0.61           H  
ATOM   2019 2HE  MET A 135      -4.534  14.082 -15.785  1.00  0.61           H  
ATOM   2020 3HE  MET A 135      -5.606  15.278 -15.037  1.00  0.61           H  
ATOM   2021  N   ASP A 136     -10.717  13.292 -13.391  1.00  0.61           N  
ATOM   2022  CA  ASP A 136     -11.753  14.162 -13.919  1.00  0.61           C  
ATOM   2023  C   ASP A 136     -11.776  15.477 -13.133  1.00  0.61           C  
ATOM   2024  O   ASP A 136     -12.072  16.530 -13.690  1.00  0.61           O  
ATOM   2025  CB  ASP A 136     -13.126  13.488 -13.832  1.00  0.61           C  
ATOM   2026  CG  ASP A 136     -13.314  12.336 -14.824  1.00  0.61           C  
ATOM   2027  OD1 ASP A 136     -12.524  12.203 -15.732  1.00  0.61           O  
ATOM   2028  OD2 ASP A 136     -14.253  11.596 -14.656  1.00  0.61           O  
ATOM   2029  H   ASP A 136     -10.975  12.400 -12.998  1.00  0.61           H  
ATOM   2030  HA  ASP A 136     -11.529  14.383 -14.963  1.00  0.61           H  
ATOM   2031 1HB  ASP A 136     -13.275  13.107 -12.822  1.00  0.61           H  
ATOM   2032 2HB  ASP A 136     -13.903  14.232 -14.012  1.00  0.61           H  
ATOM   2033  N   VAL A 137     -11.473  15.412 -11.827  1.00  0.61           N  
ATOM   2034  CA  VAL A 137     -11.485  16.579 -10.958  1.00  0.61           C  
ATOM   2035  C   VAL A 137     -10.325  17.448 -11.355  1.00  0.61           C  
ATOM   2036  O   VAL A 137     -10.446  18.668 -11.433  1.00  0.61           O  
ATOM   2037  CB  VAL A 137     -11.347  16.193  -9.485  1.00  0.61           C  
ATOM   2038  CG1 VAL A 137     -11.248  17.463  -8.600  1.00  0.61           C  
ATOM   2039  CG2 VAL A 137     -12.485  15.320  -9.113  1.00  0.61           C  
ATOM   2040  H   VAL A 137     -11.173  14.534 -11.422  1.00  0.61           H  
ATOM   2041  HA  VAL A 137     -12.413  17.125 -11.099  1.00  0.61           H  
ATOM   2042  HB  VAL A 137     -10.427  15.649  -9.346  1.00  0.61           H  
ATOM   2043 1HG1 VAL A 137     -11.131  17.174  -7.554  1.00  0.61           H  
ATOM   2044 2HG1 VAL A 137     -10.389  18.057  -8.910  1.00  0.61           H  
ATOM   2045 3HG1 VAL A 137     -12.155  18.050  -8.709  1.00  0.61           H  
ATOM   2046 1HG2 VAL A 137     -12.374  15.017  -8.085  1.00  0.61           H  
ATOM   2047 2HG2 VAL A 137     -13.418  15.867  -9.249  1.00  0.61           H  
ATOM   2048 3HG2 VAL A 137     -12.480  14.437  -9.751  1.00  0.61           H  
ATOM   2049  N   VAL A 138      -9.191  16.806 -11.616  1.00  0.61           N  
ATOM   2050  CA  VAL A 138      -8.009  17.553 -11.998  1.00  0.61           C  
ATOM   2051  C   VAL A 138      -8.308  18.294 -13.298  1.00  0.61           C  
ATOM   2052  O   VAL A 138      -7.988  19.475 -13.434  1.00  0.61           O  
ATOM   2053  CB  VAL A 138      -6.804  16.632 -12.214  1.00  0.61           C  
ATOM   2054  CG1 VAL A 138      -5.652  17.432 -12.758  1.00  0.61           C  
ATOM   2055  CG2 VAL A 138      -6.440  15.946 -10.947  1.00  0.61           C  
ATOM   2056  H   VAL A 138      -9.173  15.788 -11.525  1.00  0.61           H  
ATOM   2057  HA  VAL A 138      -7.774  18.271 -11.220  1.00  0.61           H  
ATOM   2058  HB  VAL A 138      -7.060  15.888 -12.958  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 138      -4.807  16.776 -12.930  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 138      -5.949  17.901 -13.695  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 138      -5.367  18.201 -12.040  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 138      -5.606  15.298 -11.130  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 138      -6.171  16.685 -10.219  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 138      -7.289  15.358 -10.593  1.00  0.61           H  
ATOM   2065  N   LYS A 139      -8.951  17.608 -14.246  1.00  0.61           N  
ATOM   2066  CA  LYS A 139      -9.323  18.240 -15.505  1.00  0.61           C  
ATOM   2067  C   LYS A 139     -10.337  19.379 -15.274  1.00  0.61           C  
ATOM   2068  O   LYS A 139     -10.263  20.420 -15.937  1.00  0.61           O  
ATOM   2069  CB  LYS A 139      -9.851  17.192 -16.478  1.00  0.61           C  
ATOM   2070  CG  LYS A 139      -8.770  16.239 -16.991  1.00  0.61           C  
ATOM   2071  CD  LYS A 139      -9.355  15.192 -17.920  1.00  0.61           C  
ATOM   2072  CE  LYS A 139      -8.293  14.226 -18.421  1.00  0.61           C  
ATOM   2073  NZ  LYS A 139      -8.880  13.180 -19.308  1.00  0.61           N  
ATOM   2074  H   LYS A 139      -9.167  16.622 -14.088  1.00  0.61           H  
ATOM   2075  HA  LYS A 139      -8.427  18.678 -15.942  1.00  0.61           H  
ATOM   2076 1HB  LYS A 139     -10.619  16.596 -15.983  1.00  0.61           H  
ATOM   2077 2HB  LYS A 139     -10.313  17.683 -17.332  1.00  0.61           H  
ATOM   2078 1HG  LYS A 139      -8.004  16.806 -17.520  1.00  0.61           H  
ATOM   2079 2HG  LYS A 139      -8.303  15.739 -16.140  1.00  0.61           H  
ATOM   2080 1HD  LYS A 139     -10.118  14.625 -17.379  1.00  0.61           H  
ATOM   2081 2HD  LYS A 139      -9.825  15.680 -18.772  1.00  0.61           H  
ATOM   2082 1HE  LYS A 139      -7.535  14.779 -18.975  1.00  0.61           H  
ATOM   2083 2HE  LYS A 139      -7.821  13.741 -17.568  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 139      -8.155  12.552 -19.623  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 139      -9.579  12.657 -18.790  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 139      -9.313  13.620 -20.107  1.00  0.61           H  
ATOM   2087  N   LYS A 140     -11.273  19.208 -14.325  1.00  0.61           N  
ATOM   2088  CA  LYS A 140     -12.211  20.289 -14.018  1.00  0.61           C  
ATOM   2089  C   LYS A 140     -11.433  21.496 -13.493  1.00  0.61           C  
ATOM   2090  O   LYS A 140     -11.701  22.631 -13.885  1.00  0.61           O  
ATOM   2091  CB  LYS A 140     -13.268  19.853 -12.994  1.00  0.61           C  
ATOM   2092  CG  LYS A 140     -14.344  18.893 -13.528  1.00  0.61           C  
ATOM   2093  CD  LYS A 140     -15.202  18.276 -12.389  1.00  0.61           C  
ATOM   2094  CE  LYS A 140     -16.160  19.273 -11.764  1.00  0.61           C  
ATOM   2095  NZ  LYS A 140     -17.035  18.627 -10.725  1.00  0.61           N  
ATOM   2096  H   LYS A 140     -11.349  18.319 -13.832  1.00  0.61           H  
ATOM   2097  HA  LYS A 140     -12.719  20.584 -14.935  1.00  0.61           H  
ATOM   2098 1HB  LYS A 140     -12.779  19.366 -12.156  1.00  0.61           H  
ATOM   2099 2HB  LYS A 140     -13.772  20.737 -12.602  1.00  0.61           H  
ATOM   2100 1HG  LYS A 140     -15.003  19.443 -14.199  1.00  0.61           H  
ATOM   2101 2HG  LYS A 140     -13.877  18.099 -14.096  1.00  0.61           H  
ATOM   2102 1HD  LYS A 140     -15.771  17.434 -12.783  1.00  0.61           H  
ATOM   2103 2HD  LYS A 140     -14.548  17.903 -11.605  1.00  0.61           H  
ATOM   2104 1HE  LYS A 140     -15.594  20.077 -11.297  1.00  0.61           H  
ATOM   2105 2HE  LYS A 140     -16.792  19.691 -12.546  1.00  0.61           H  
ATOM   2106 1HZ  LYS A 140     -17.661  19.315 -10.338  1.00  0.61           H  
ATOM   2107 2HZ  LYS A 140     -17.573  17.883 -11.144  1.00  0.61           H  
ATOM   2108 3HZ  LYS A 140     -16.457  18.237  -9.948  1.00  0.61           H  
ATOM   2109  N   ILE A 141     -10.391  21.252 -12.689  1.00  0.61           N  
ATOM   2110  CA  ILE A 141      -9.569  22.347 -12.188  1.00  0.61           C  
ATOM   2111  C   ILE A 141      -8.921  23.057 -13.380  1.00  0.61           C  
ATOM   2112  O   ILE A 141      -8.956  24.284 -13.475  1.00  0.61           O  
ATOM   2113  CB  ILE A 141      -8.475  21.860 -11.201  1.00  0.61           C  
ATOM   2114  CG1 ILE A 141      -9.081  21.349  -9.900  1.00  0.61           C  
ATOM   2115  CG2 ILE A 141      -7.528  22.944 -10.919  1.00  0.61           C  
ATOM   2116  CD1 ILE A 141      -8.066  20.618  -9.028  1.00  0.61           C  
ATOM   2117  H   ILE A 141     -10.202  20.296 -12.388  1.00  0.61           H  
ATOM   2118  HA  ILE A 141     -10.206  23.057 -11.667  1.00  0.61           H  
ATOM   2119  HB  ILE A 141      -7.931  21.038 -11.632  1.00  0.61           H  
ATOM   2120 1HG1 ILE A 141      -9.488  22.174  -9.342  1.00  0.61           H  
ATOM   2121 2HG1 ILE A 141      -9.887  20.664 -10.136  1.00  0.61           H  
ATOM   2122 1HG2 ILE A 141      -6.807  22.582 -10.236  1.00  0.61           H  
ATOM   2123 2HG2 ILE A 141      -7.057  23.252 -11.835  1.00  0.61           H  
ATOM   2124 3HG2 ILE A 141      -8.025  23.763 -10.487  1.00  0.61           H  
ATOM   2125 1HD1 ILE A 141      -8.545  20.252  -8.134  1.00  0.61           H  
ATOM   2126 2HD1 ILE A 141      -7.662  19.782  -9.573  1.00  0.61           H  
ATOM   2127 3HD1 ILE A 141      -7.257  21.297  -8.759  1.00  0.61           H  
ATOM   2128  N   GLU A 142      -8.404  22.286 -14.340  1.00  0.62           N  
ATOM   2129  CA  GLU A 142      -7.758  22.870 -15.516  1.00  0.62           C  
ATOM   2130  C   GLU A 142      -8.700  23.724 -16.351  1.00  0.62           C  
ATOM   2131  O   GLU A 142      -8.294  24.769 -16.871  1.00  0.62           O  
ATOM   2132  CB  GLU A 142      -7.166  21.793 -16.405  1.00  0.62           C  
ATOM   2133  CG  GLU A 142      -6.021  21.123 -15.846  1.00  0.62           C  
ATOM   2134  CD  GLU A 142      -4.927  22.043 -15.537  1.00  0.62           C  
ATOM   2135  OE1 GLU A 142      -5.003  23.180 -15.904  1.00  0.62           O  
ATOM   2136  OE2 GLU A 142      -4.003  21.619 -14.913  1.00  0.62           O  
ATOM   2137  H   GLU A 142      -8.414  21.273 -14.212  1.00  0.62           H  
ATOM   2138  HA  GLU A 142      -6.949  23.493 -15.184  1.00  0.62           H  
ATOM   2139 1HB  GLU A 142      -7.914  21.037 -16.595  1.00  0.62           H  
ATOM   2140 2HB  GLU A 142      -6.888  22.190 -17.351  1.00  0.62           H  
ATOM   2141 1HG  GLU A 142      -6.307  20.585 -14.949  1.00  0.62           H  
ATOM   2142 2HG  GLU A 142      -5.693  20.411 -16.593  1.00  0.62           H  
ATOM   2143  N   SER A 143      -9.974  23.339 -16.415  1.00  0.63           N  
ATOM   2144  CA  SER A 143     -10.957  24.081 -17.196  1.00  0.63           C  
ATOM   2145  C   SER A 143     -11.220  25.467 -16.607  1.00  0.63           C  
ATOM   2146  O   SER A 143     -11.846  26.309 -17.256  1.00  0.63           O  
ATOM   2147  CB  SER A 143     -12.275  23.332 -17.306  1.00  0.63           C  
ATOM   2148  OG  SER A 143     -13.008  23.331 -16.105  1.00  0.63           O  
ATOM   2149  H   SER A 143     -10.243  22.462 -15.964  1.00  0.63           H  
ATOM   2150  HA  SER A 143     -10.557  24.214 -18.202  1.00  0.63           H  
ATOM   2151 1HB  SER A 143     -12.876  23.771 -18.098  1.00  0.63           H  
ATOM   2152 2HB  SER A 143     -12.063  22.302 -17.590  1.00  0.63           H  
ATOM   2153  HG  SER A 143     -12.394  23.081 -15.387  1.00  0.63           H  
ATOM   2154  N   HIS A 144     -10.773  25.704 -15.369  1.00  0.65           N  
ATOM   2155  CA  HIS A 144     -10.973  26.981 -14.725  1.00  0.65           C  
ATOM   2156  C   HIS A 144      -9.706  27.836 -14.748  1.00  0.65           C  
ATOM   2157  O   HIS A 144      -9.655  28.881 -14.077  1.00  0.65           O  
ATOM   2158  CB  HIS A 144     -11.381  26.787 -13.278  1.00  0.65           C  
ATOM   2159  CG  HIS A 144     -12.687  26.063 -13.072  1.00  0.65           C  
ATOM   2160  ND1 HIS A 144     -13.886  26.526 -13.570  1.00  0.65           N  
ATOM   2161  CD2 HIS A 144     -12.981  24.941 -12.369  1.00  0.65           C  
ATOM   2162  CE1 HIS A 144     -14.858  25.707 -13.201  1.00  0.65           C  
ATOM   2163  NE2 HIS A 144     -14.337  24.744 -12.469  1.00  0.65           N  
ATOM   2164  H   HIS A 144     -10.251  24.994 -14.858  1.00  0.65           H  
ATOM   2165  HA  HIS A 144     -11.760  27.532 -15.237  1.00  0.65           H  
ATOM   2166 1HB  HIS A 144     -10.620  26.177 -12.816  1.00  0.65           H  
ATOM   2167 2HB  HIS A 144     -11.417  27.747 -12.766  1.00  0.65           H  
ATOM   2168  HD1 HIS A 144     -14.019  27.352 -14.120  1.00  0.65           H  
ATOM   2169  HD2 HIS A 144     -12.369  24.248 -11.790  1.00  0.65           H  
ATOM   2170  HE1 HIS A 144     -15.887  25.898 -13.502  1.00  0.65           H  
ATOM   2171  N   GLY A 145      -8.673  27.378 -15.463  1.00  0.66           N  
ATOM   2172  CA  GLY A 145      -7.441  28.142 -15.587  1.00  0.66           C  
ATOM   2173  C   GLY A 145      -7.436  28.982 -16.862  1.00  0.66           C  
ATOM   2174  O   GLY A 145      -8.150  28.677 -17.820  1.00  0.66           O  
ATOM   2175  H   GLY A 145      -8.738  26.489 -15.963  1.00  0.66           H  
ATOM   2176 1HA  GLY A 145      -7.310  28.779 -14.724  1.00  0.66           H  
ATOM   2177 2HA  GLY A 145      -6.600  27.452 -15.606  1.00  0.66           H  
ATOM   2178  N   SER A 146      -6.606  30.022 -16.896  1.00  0.68           N  
ATOM   2179  CA  SER A 146      -6.396  30.798 -18.112  1.00  0.68           C  
ATOM   2180  C   SER A 146      -5.197  30.250 -18.868  1.00  0.68           C  
ATOM   2181  O   SER A 146      -4.387  29.515 -18.311  1.00  0.68           O  
ATOM   2182  CB  SER A 146      -6.152  32.254 -17.789  1.00  0.68           C  
ATOM   2183  OG  SER A 146      -4.945  32.396 -17.098  1.00  0.68           O  
ATOM   2184  H   SER A 146      -6.085  30.295 -16.060  1.00  0.68           H  
ATOM   2185  HA  SER A 146      -7.281  30.713 -18.745  1.00  0.68           H  
ATOM   2186 1HB  SER A 146      -6.122  32.835 -18.708  1.00  0.68           H  
ATOM   2187 2HB  SER A 146      -6.969  32.638 -17.180  1.00  0.68           H  
ATOM   2188  HG  SER A 146      -5.126  32.005 -16.205  1.00  0.68           H  
ATOM   2189  N   ALA A 147      -5.014  30.678 -20.110  1.00  0.70           N  
ATOM   2190  CA  ALA A 147      -3.857  30.263 -20.907  1.00  0.70           C  
ATOM   2191  C   ALA A 147      -2.527  30.641 -20.243  1.00  0.70           C  
ATOM   2192  O   ALA A 147      -1.508  29.990 -20.465  1.00  0.70           O  
ATOM   2193  CB  ALA A 147      -3.923  30.887 -22.286  1.00  0.70           C  
ATOM   2194  H   ALA A 147      -5.703  31.289 -20.526  1.00  0.70           H  
ATOM   2195  HA  ALA A 147      -3.888  29.176 -21.003  1.00  0.70           H  
ATOM   2196 1HB  ALA A 147      -3.075  30.546 -22.879  1.00  0.70           H  
ATOM   2197 2HB  ALA A 147      -4.850  30.593 -22.777  1.00  0.70           H  
ATOM   2198 3HB  ALA A 147      -3.889  31.971 -22.195  1.00  0.70           H  
ATOM   2199  N   SER A 148      -2.543  31.725 -19.458  1.00  0.71           N  
ATOM   2200  CA  SER A 148      -1.359  32.252 -18.781  1.00  0.71           C  
ATOM   2201  C   SER A 148      -0.984  31.454 -17.540  1.00  0.71           C  
ATOM   2202  O   SER A 148       0.065  31.680 -16.935  1.00  0.71           O  
ATOM   2203  CB  SER A 148      -1.616  33.673 -18.323  1.00  0.71           C  
ATOM   2204  OG  SER A 148      -2.541  33.713 -17.228  1.00  0.71           O  
ATOM   2205  H   SER A 148      -3.424  32.198 -19.316  1.00  0.71           H  
ATOM   2206  HA  SER A 148      -0.522  32.229 -19.478  1.00  0.71           H  
ATOM   2207 1HB  SER A 148      -0.676  34.134 -18.023  1.00  0.71           H  
ATOM   2208 2HB  SER A 148      -2.013  34.250 -19.155  1.00  0.71           H  
ATOM   2209  HG  SER A 148      -3.349  33.224 -17.492  1.00  0.71           H  
ATOM   2210  N   GLY A 149      -1.882  30.585 -17.111  1.00  0.71           N  
ATOM   2211  CA  GLY A 149      -1.724  29.808 -15.902  1.00  0.71           C  
ATOM   2212  C   GLY A 149      -2.376  30.469 -14.707  1.00  0.71           C  
ATOM   2213  O   GLY A 149      -2.625  29.834 -13.690  1.00  0.71           O  
ATOM   2214  H   GLY A 149      -2.723  30.411 -17.658  1.00  0.71           H  
ATOM   2215 1HA  GLY A 149      -2.189  28.843 -16.053  1.00  0.71           H  
ATOM   2216 2HA  GLY A 149      -0.668  29.638 -15.705  1.00  0.71           H  
ATOM   2217  N   LYS A 150      -2.723  31.735 -14.792  1.00  0.70           N  
ATOM   2218  CA  LYS A 150      -3.372  32.274 -13.612  1.00  0.70           C  
ATOM   2219  C   LYS A 150      -4.755  31.650 -13.565  1.00  0.70           C  
ATOM   2220  O   LYS A 150      -5.343  31.406 -14.628  1.00  0.70           O  
ATOM   2221  CB  LYS A 150      -3.423  33.789 -13.663  1.00  0.70           C  
ATOM   2222  CG  LYS A 150      -2.042  34.439 -13.563  1.00  0.70           C  
ATOM   2223  CD  LYS A 150      -2.126  35.956 -13.578  1.00  0.70           C  
ATOM   2224  CE  LYS A 150      -0.741  36.583 -13.488  1.00  0.70           C  
ATOM   2225  NZ  LYS A 150      -0.799  38.071 -13.524  1.00  0.70           N  
ATOM   2226  H   LYS A 150      -2.544  32.307 -15.621  1.00  0.70           H  
ATOM   2227  HA  LYS A 150      -2.827  31.967 -12.716  1.00  0.70           H  
ATOM   2228 1HB  LYS A 150      -3.879  34.108 -14.602  1.00  0.70           H  
ATOM   2229 2HB  LYS A 150      -4.046  34.160 -12.848  1.00  0.70           H  
ATOM   2230 1HG  LYS A 150      -1.552  34.110 -12.643  1.00  0.70           H  
ATOM   2231 2HG  LYS A 150      -1.435  34.112 -14.413  1.00  0.70           H  
ATOM   2232 1HD  LYS A 150      -2.604  36.282 -14.503  1.00  0.70           H  
ATOM   2233 2HD  LYS A 150      -2.728  36.298 -12.737  1.00  0.70           H  
ATOM   2234 1HE  LYS A 150      -0.268  36.268 -12.557  1.00  0.70           H  
ATOM   2235 2HE  LYS A 150      -0.137  36.232 -14.326  1.00  0.70           H  
ATOM   2236 1HZ  LYS A 150       0.137  38.447 -13.463  1.00  0.70           H  
ATOM   2237 2HZ  LYS A 150      -1.226  38.371 -14.389  1.00  0.70           H  
ATOM   2238 3HZ  LYS A 150      -1.347  38.406 -12.744  1.00  0.70           H  
ATOM   2239  N   THR A 151      -5.293  31.397 -12.373  1.00  0.68           N  
ATOM   2240  CA  THR A 151      -6.639  30.842 -12.340  1.00  0.68           C  
ATOM   2241  C   THR A 151      -7.660  31.919 -12.617  1.00  0.68           C  
ATOM   2242  O   THR A 151      -7.374  33.106 -12.448  1.00  0.68           O  
ATOM   2243  CB  THR A 151      -6.971  30.202 -10.974  1.00  0.68           C  
ATOM   2244  OG1 THR A 151      -6.904  31.196  -9.947  1.00  0.68           O  
ATOM   2245  CG2 THR A 151      -6.054  29.082 -10.665  1.00  0.68           C  
ATOM   2246  H   THR A 151      -4.777  31.574 -11.518  1.00  0.68           H  
ATOM   2247  HA  THR A 151      -6.720  30.081 -13.104  1.00  0.68           H  
ATOM   2248  HB  THR A 151      -7.988  29.811 -11.007  1.00  0.68           H  
ATOM   2249  HG1 THR A 151      -7.405  30.881  -9.175  1.00  0.68           H  
ATOM   2250 1HG2 THR A 151      -6.333  28.647  -9.709  1.00  0.68           H  
ATOM   2251 2HG2 THR A 151      -6.152  28.352 -11.436  1.00  0.68           H  
ATOM   2252 3HG2 THR A 151      -5.028  29.436 -10.621  1.00  0.68           H  
ATOM   2253  N   THR A 152      -8.880  31.504 -12.954  1.00  0.66           N  
ATOM   2254  CA  THR A 152      -9.968  32.453 -13.113  1.00  0.66           C  
ATOM   2255  C   THR A 152     -10.897  32.379 -11.896  1.00  0.66           C  
ATOM   2256  O   THR A 152     -11.799  33.204 -11.739  1.00  0.66           O  
ATOM   2257  CB  THR A 152     -10.747  32.182 -14.419  1.00  0.66           C  
ATOM   2258  OG1 THR A 152     -11.354  30.890 -14.371  1.00  0.66           O  
ATOM   2259  CG2 THR A 152      -9.781  32.217 -15.605  1.00  0.66           C  
ATOM   2260  H   THR A 152      -9.057  30.519 -13.152  1.00  0.66           H  
ATOM   2261  HA  THR A 152      -9.555  33.459 -13.164  1.00  0.66           H  
ATOM   2262  HB  THR A 152     -11.519  32.938 -14.549  1.00  0.66           H  
ATOM   2263  HG1 THR A 152     -10.663  30.218 -14.224  1.00  0.66           H  
ATOM   2264 1HG2 THR A 152     -10.327  32.022 -16.527  1.00  0.66           H  
ATOM   2265 2HG2 THR A 152      -9.307  33.195 -15.661  1.00  0.66           H  
ATOM   2266 3HG2 THR A 152      -9.016  31.450 -15.470  1.00  0.66           H  
ATOM   2267  N   LYS A 153     -10.671  31.363 -11.053  1.00  0.64           N  
ATOM   2268  CA  LYS A 153     -11.486  31.088  -9.867  1.00  0.64           C  
ATOM   2269  C   LYS A 153     -10.645  30.762  -8.628  1.00  0.64           C  
ATOM   2270  O   LYS A 153      -9.465  30.389  -8.712  1.00  0.64           O  
ATOM   2271  CB  LYS A 153     -12.442  29.923 -10.122  1.00  0.64           C  
ATOM   2272  CG  LYS A 153     -13.482  30.169 -11.193  1.00  0.64           C  
ATOM   2273  CD  LYS A 153     -14.378  28.971 -11.377  1.00  0.64           C  
ATOM   2274  CE  LYS A 153     -15.374  28.845 -10.259  1.00  0.64           C  
ATOM   2275  NZ  LYS A 153     -16.349  29.972 -10.272  1.00  0.64           N  
ATOM   2276  H   LYS A 153      -9.898  30.755 -11.259  1.00  0.64           H  
ATOM   2277  HA  LYS A 153     -12.079  31.976  -9.638  1.00  0.64           H  
ATOM   2278 1HB  LYS A 153     -11.872  29.038 -10.401  1.00  0.64           H  
ATOM   2279 2HB  LYS A 153     -12.976  29.689  -9.196  1.00  0.64           H  
ATOM   2280 1HG  LYS A 153     -14.093  31.030 -10.899  1.00  0.64           H  
ATOM   2281 2HG  LYS A 153     -12.999  30.392 -12.141  1.00  0.64           H  
ATOM   2282 1HD  LYS A 153     -14.898  29.031 -12.331  1.00  0.64           H  
ATOM   2283 2HD  LYS A 153     -13.762  28.086 -11.358  1.00  0.64           H  
ATOM   2284 1HE  LYS A 153     -15.911  27.906 -10.361  1.00  0.64           H  
ATOM   2285 2HE  LYS A 153     -14.847  28.846  -9.305  1.00  0.64           H  
ATOM   2286 1HZ  LYS A 153     -16.986  29.871  -9.500  1.00  0.64           H  
ATOM   2287 2HZ  LYS A 153     -15.830  30.860 -10.141  1.00  0.64           H  
ATOM   2288 3HZ  LYS A 153     -16.858  29.999 -11.132  1.00  0.64           H  
ATOM   2289  N   ASP A 154     -11.273  30.842  -7.462  1.00  0.62           N  
ATOM   2290  CA  ASP A 154     -10.593  30.509  -6.215  1.00  0.62           C  
ATOM   2291  C   ASP A 154     -10.611  29.001  -5.986  1.00  0.62           C  
ATOM   2292  O   ASP A 154     -11.536  28.473  -5.372  1.00  0.62           O  
ATOM   2293  CB  ASP A 154     -11.303  31.255  -5.071  1.00  0.62           C  
ATOM   2294  CG  ASP A 154     -10.724  31.114  -3.671  1.00  0.62           C  
ATOM   2295  OD1 ASP A 154      -9.944  30.246  -3.459  1.00  0.62           O  
ATOM   2296  OD2 ASP A 154     -11.087  31.892  -2.816  1.00  0.62           O  
ATOM   2297  H   ASP A 154     -12.257  31.140  -7.419  1.00  0.62           H  
ATOM   2298  HA  ASP A 154      -9.558  30.842  -6.276  1.00  0.62           H  
ATOM   2299 1HB  ASP A 154     -11.329  32.315  -5.315  1.00  0.62           H  
ATOM   2300 2HB  ASP A 154     -12.341  30.928  -5.039  1.00  0.62           H  
ATOM   2301  N   ILE A 155      -9.578  28.309  -6.490  1.00  0.60           N  
ATOM   2302  CA  ILE A 155      -9.556  26.839  -6.416  1.00  0.60           C  
ATOM   2303  C   ILE A 155      -8.684  26.422  -5.237  1.00  0.60           C  
ATOM   2304  O   ILE A 155      -7.473  26.672  -5.221  1.00  0.60           O  
ATOM   2305  CB  ILE A 155      -9.021  26.232  -7.715  1.00  0.60           C  
ATOM   2306  CG1 ILE A 155      -9.874  26.784  -8.855  1.00  0.60           C  
ATOM   2307  CG2 ILE A 155      -9.200  24.721  -7.631  1.00  0.60           C  
ATOM   2308  CD1 ILE A 155      -9.374  26.525 -10.213  1.00  0.60           C  
ATOM   2309  H   ILE A 155      -8.872  28.833  -7.003  1.00  0.60           H  
ATOM   2310  HA  ILE A 155     -10.560  26.473  -6.250  1.00  0.60           H  
ATOM   2311  HB  ILE A 155      -7.975  26.502  -7.873  1.00  0.60           H  
ATOM   2312 1HG1 ILE A 155     -10.872  26.386  -8.777  1.00  0.60           H  
ATOM   2313 2HG1 ILE A 155      -9.921  27.859  -8.733  1.00  0.60           H  
ATOM   2314 1HG2 ILE A 155      -8.865  24.269  -8.532  1.00  0.60           H  
ATOM   2315 2HG2 ILE A 155      -8.643  24.333  -6.805  1.00  0.60           H  
ATOM   2316 3HG2 ILE A 155     -10.257  24.494  -7.478  1.00  0.60           H  
ATOM   2317 1HD1 ILE A 155     -10.041  27.003 -10.890  1.00  0.60           H  
ATOM   2318 2HD1 ILE A 155      -8.374  26.948 -10.329  1.00  0.60           H  
ATOM   2319 3HD1 ILE A 155      -9.350  25.470 -10.405  1.00  0.60           H  
ATOM   2320  N   VAL A 156      -9.329  25.806  -4.247  1.00  0.58           N  
ATOM   2321  CA  VAL A 156      -8.728  25.549  -2.939  1.00  0.58           C  
ATOM   2322  C   VAL A 156      -8.850  24.119  -2.434  1.00  0.58           C  
ATOM   2323  O   VAL A 156      -9.863  23.437  -2.649  1.00  0.58           O  
ATOM   2324  CB  VAL A 156      -9.404  26.494  -1.910  1.00  0.58           C  
ATOM   2325  CG1 VAL A 156     -10.850  26.140  -1.799  1.00  0.58           C  
ATOM   2326  CG2 VAL A 156      -8.717  26.443  -0.536  1.00  0.58           C  
ATOM   2327  H   VAL A 156     -10.309  25.570  -4.405  1.00  0.58           H  
ATOM   2328  HA  VAL A 156      -7.676  25.796  -2.995  1.00  0.58           H  
ATOM   2329  HB  VAL A 156      -9.359  27.508  -2.293  1.00  0.58           H  
ATOM   2330 1HG1 VAL A 156     -11.343  26.823  -1.110  1.00  0.58           H  
ATOM   2331 2HG1 VAL A 156     -11.319  26.214  -2.786  1.00  0.58           H  
ATOM   2332 3HG1 VAL A 156     -10.932  25.125  -1.427  1.00  0.58           H  
ATOM   2333 1HG2 VAL A 156      -9.213  27.135   0.137  1.00  0.58           H  
ATOM   2334 2HG2 VAL A 156      -8.768  25.457  -0.113  1.00  0.58           H  
ATOM   2335 3HG2 VAL A 156      -7.678  26.739  -0.639  1.00  0.58           H  
ATOM   2336  N   ILE A 157      -7.809  23.664  -1.741  1.00  0.57           N  
ATOM   2337  CA  ILE A 157      -7.855  22.355  -1.116  1.00  0.57           C  
ATOM   2338  C   ILE A 157      -8.587  22.541   0.209  1.00  0.57           C  
ATOM   2339  O   ILE A 157      -8.128  23.266   1.094  1.00  0.57           O  
ATOM   2340  CB  ILE A 157      -6.439  21.776  -0.879  1.00  0.57           C  
ATOM   2341  CG1 ILE A 157      -5.700  21.618  -2.201  1.00  0.57           C  
ATOM   2342  CG2 ILE A 157      -6.529  20.431  -0.179  1.00  0.57           C  
ATOM   2343  CD1 ILE A 157      -4.236  21.260  -2.039  1.00  0.57           C  
ATOM   2344  H   ILE A 157      -6.994  24.269  -1.603  1.00  0.57           H  
ATOM   2345  HA  ILE A 157      -8.423  21.666  -1.740  1.00  0.57           H  
ATOM   2346  HB  ILE A 157      -5.865  22.471  -0.260  1.00  0.57           H  
ATOM   2347 1HG1 ILE A 157      -6.180  20.841  -2.780  1.00  0.57           H  
ATOM   2348 2HG1 ILE A 157      -5.763  22.562  -2.750  1.00  0.57           H  
ATOM   2349 1HG2 ILE A 157      -5.530  20.037  -0.008  1.00  0.57           H  
ATOM   2350 2HG2 ILE A 157      -7.035  20.556   0.775  1.00  0.57           H  
ATOM   2351 3HG2 ILE A 157      -7.095  19.728  -0.798  1.00  0.57           H  
ATOM   2352 1HD1 ILE A 157      -3.773  21.173  -3.016  1.00  0.57           H  
ATOM   2353 2HD1 ILE A 157      -3.738  22.038  -1.476  1.00  0.57           H  
ATOM   2354 3HD1 ILE A 157      -4.147  20.314  -1.507  1.00  0.57           H  
ATOM   2355  N   THR A 158      -9.737  21.905   0.337  1.00  0.58           N  
ATOM   2356  CA  THR A 158     -10.598  22.077   1.497  1.00  0.58           C  
ATOM   2357  C   THR A 158     -10.256  21.093   2.587  1.00  0.58           C  
ATOM   2358  O   THR A 158     -10.485  21.352   3.769  1.00  0.58           O  
ATOM   2359  CB  THR A 158     -12.048  21.872   1.090  1.00  0.58           C  
ATOM   2360  OG1 THR A 158     -12.218  20.536   0.607  1.00  0.58           O  
ATOM   2361  CG2 THR A 158     -12.387  22.817  -0.005  1.00  0.58           C  
ATOM   2362  H   THR A 158     -10.036  21.297  -0.414  1.00  0.58           H  
ATOM   2363  HA  THR A 158     -10.467  23.087   1.885  1.00  0.58           H  
ATOM   2364  HB  THR A 158     -12.702  22.038   1.944  1.00  0.58           H  
ATOM   2365  HG1 THR A 158     -11.533  20.358  -0.073  1.00  0.58           H  
ATOM   2366 1HG2 THR A 158     -13.419  22.660  -0.297  1.00  0.58           H  
ATOM   2367 2HG2 THR A 158     -12.256  23.842   0.340  1.00  0.58           H  
ATOM   2368 3HG2 THR A 158     -11.729  22.631  -0.856  1.00  0.58           H  
ATOM   2369  N   ASP A 159      -9.666  19.983   2.184  1.00  0.59           N  
ATOM   2370  CA  ASP A 159      -9.215  18.989   3.141  1.00  0.59           C  
ATOM   2371  C   ASP A 159      -8.158  18.156   2.471  1.00  0.59           C  
ATOM   2372  O   ASP A 159      -8.005  18.207   1.249  1.00  0.59           O  
ATOM   2373  CB  ASP A 159     -10.373  18.121   3.662  1.00  0.59           C  
ATOM   2374  CG  ASP A 159     -10.121  17.605   5.098  1.00  0.59           C  
ATOM   2375  OD1 ASP A 159      -8.976  17.583   5.503  1.00  0.59           O  
ATOM   2376  OD2 ASP A 159     -11.062  17.302   5.795  1.00  0.59           O  
ATOM   2377  H   ASP A 159      -9.567  19.840   1.181  1.00  0.59           H  
ATOM   2378  HA  ASP A 159      -8.759  19.483   3.989  1.00  0.59           H  
ATOM   2379 1HB  ASP A 159     -11.301  18.696   3.649  1.00  0.59           H  
ATOM   2380 2HB  ASP A 159     -10.513  17.259   2.999  1.00  0.59           H  
ATOM   2381  N   CYS A 160      -7.471  17.353   3.250  1.00  0.65           N  
ATOM   2382  CA  CYS A 160      -6.418  16.527   2.685  1.00  0.65           C  
ATOM   2383  C   CYS A 160      -6.014  15.486   3.726  1.00  0.65           C  
ATOM   2384  O   CYS A 160      -5.915  15.791   4.915  1.00  0.65           O  
ATOM   2385  CB  CYS A 160      -5.219  17.443   2.294  1.00  0.65           C  
ATOM   2386  SG  CYS A 160      -3.881  16.765   1.186  1.00  0.65           S  
ATOM   2387  H   CYS A 160      -7.693  17.343   4.248  1.00  0.65           H  
ATOM   2388  HA  CYS A 160      -6.798  16.028   1.804  1.00  0.65           H  
ATOM   2389 1HB  CYS A 160      -5.596  18.331   1.808  1.00  0.65           H  
ATOM   2390 2HB  CYS A 160      -4.747  17.785   3.200  1.00  0.65           H  
ATOM   2391  N   GLY A 161      -5.758  14.268   3.293  1.00  0.75           N  
ATOM   2392  CA  GLY A 161      -5.248  13.302   4.246  1.00  0.75           C  
ATOM   2393  C   GLY A 161      -4.919  11.955   3.645  1.00  0.75           C  
ATOM   2394  O   GLY A 161      -5.026  11.743   2.443  1.00  0.75           O  
ATOM   2395  H   GLY A 161      -5.884  14.054   2.303  1.00  0.75           H  
ATOM   2396 1HA  GLY A 161      -4.353  13.725   4.690  1.00  0.75           H  
ATOM   2397 2HA  GLY A 161      -5.973  13.175   5.048  1.00  0.75           H  
ATOM   2398  N   ILE A 162      -4.464  11.035   4.475  1.00  0.92           N  
ATOM   2399  CA  ILE A 162      -4.109   9.721   3.965  1.00  0.92           C  
ATOM   2400  C   ILE A 162      -5.362   8.876   3.836  1.00  0.92           C  
ATOM   2401  O   ILE A 162      -6.194   8.848   4.741  1.00  0.92           O  
ATOM   2402  CB  ILE A 162      -3.042   9.053   4.839  1.00  0.92           C  
ATOM   2403  CG1 ILE A 162      -1.766   9.883   4.787  1.00  0.92           C  
ATOM   2404  CG2 ILE A 162      -2.758   7.642   4.337  1.00  0.92           C  
ATOM   2405  CD1 ILE A 162      -0.753   9.507   5.822  1.00  0.92           C  
ATOM   2406  H   ILE A 162      -4.379  11.238   5.461  1.00  0.92           H  
ATOM   2407  HA  ILE A 162      -3.679   9.834   2.977  1.00  0.92           H  
ATOM   2408  HB  ILE A 162      -3.380   9.012   5.872  1.00  0.92           H  
ATOM   2409 1HG1 ILE A 162      -1.302   9.749   3.824  1.00  0.92           H  
ATOM   2410 2HG1 ILE A 162      -2.025  10.916   4.892  1.00  0.92           H  
ATOM   2411 1HG2 ILE A 162      -1.996   7.177   4.958  1.00  0.92           H  
ATOM   2412 2HG2 ILE A 162      -3.668   7.049   4.392  1.00  0.92           H  
ATOM   2413 3HG2 ILE A 162      -2.410   7.683   3.304  1.00  0.92           H  
ATOM   2414 1HD1 ILE A 162       0.121  10.138   5.718  1.00  0.92           H  
ATOM   2415 2HD1 ILE A 162      -1.179   9.646   6.815  1.00  0.92           H  
ATOM   2416 3HD1 ILE A 162      -0.470   8.464   5.691  1.00  0.92           H  
ATOM   2417  N   LEU A 163      -5.527   8.268   2.672  1.00  1.18           N  
ATOM   2418  CA  LEU A 163      -6.677   7.432   2.365  1.00  1.18           C  
ATOM   2419  C   LEU A 163      -6.447   6.022   2.897  1.00  1.18           C  
ATOM   2420  O   LEU A 163      -7.350   5.406   3.466  1.00  1.18           O  
ATOM   2421  CB  LEU A 163      -6.888   7.383   0.856  1.00  1.18           C  
ATOM   2422  CG  LEU A 163      -8.093   6.657   0.356  1.00  1.18           C  
ATOM   2423  CD1 LEU A 163      -9.340   7.355   0.884  1.00  1.18           C  
ATOM   2424  CD2 LEU A 163      -8.059   6.656  -1.159  1.00  1.18           C  
ATOM   2425  H   LEU A 163      -4.790   8.342   1.980  1.00  1.18           H  
ATOM   2426  HA  LEU A 163      -7.558   7.852   2.847  1.00  1.18           H  
ATOM   2427 1HB  LEU A 163      -6.920   8.394   0.465  1.00  1.18           H  
ATOM   2428 2HB  LEU A 163      -6.031   6.898   0.422  1.00  1.18           H  
ATOM   2429  HG  LEU A 163      -8.088   5.631   0.725  1.00  1.18           H  
ATOM   2430 1HD1 LEU A 163     -10.228   6.835   0.527  1.00  1.18           H  
ATOM   2431 2HD1 LEU A 163      -9.328   7.346   1.975  1.00  1.18           H  
ATOM   2432 3HD1 LEU A 163      -9.355   8.387   0.530  1.00  1.18           H  
ATOM   2433 1HD2 LEU A 163      -8.932   6.131  -1.548  1.00  1.18           H  
ATOM   2434 2HD2 LEU A 163      -8.063   7.686  -1.521  1.00  1.18           H  
ATOM   2435 3HD2 LEU A 163      -7.156   6.155  -1.496  1.00  1.18           H  
ATOM   2436  N   SER A 164      -5.235   5.513   2.646  1.00  1.51           N  
ATOM   2437  CA  SER A 164      -4.841   4.166   3.047  1.00  1.51           C  
ATOM   2438  C   SER A 164      -4.944   3.965   4.554  1.00  1.51           C  
ATOM   2439  O   SER A 164      -4.327   4.711   5.314  1.00  1.51           O  
ATOM   2440  OXT SER A 164      -5.303   2.862   4.961  1.00  1.51           O  
ATOM   2441  CB  SER A 164      -3.418   3.868   2.612  1.00  1.51           C  
ATOM   2442  OG  SER A 164      -3.309   3.828   1.223  1.00  1.51           O  
ATOM   2443  H   SER A 164      -4.572   6.110   2.152  1.00  1.51           H  
ATOM   2444  HA  SER A 164      -5.511   3.456   2.561  1.00  1.51           H  
ATOM   2445 1HB  SER A 164      -2.749   4.634   3.008  1.00  1.51           H  
ATOM   2446 2HB  SER A 164      -3.105   2.913   3.030  1.00  1.51           H  
ATOM   2447  HG  SER A 164      -3.967   3.184   0.926  1.00  1.51           H  
ENDMDL

