REMARK ID 299566 DOMAINID 295389 MODEL 1 2022-05-07_00000054_2_19
MODEL     1
ATOM      1  N   SER A   1       0.335   0.366  -2.624  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.442   0.026  -1.731  1.00 24.67           C  
ATOM      3  C   SER A   1       2.018   1.267  -1.031  1.00 24.67           C  
ATOM      4  O   SER A   1       1.396   2.331  -1.009  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.533  -0.702  -2.510  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.520  -1.211  -1.644  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.132  -0.480  -2.913  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.322   0.951  -2.134  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.640   0.856  -3.460  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.063  -0.649  -0.963  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.091  -1.515  -3.088  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.986  -0.007  -3.219  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.127  -1.990  -1.231  1.00 24.67           H  
ATOM     14  N   VAL A   2       3.212   1.119  -0.452  1.00 24.67           N  
ATOM     15  CA  VAL A   2       3.834   2.178   0.345  1.00 24.67           C  
ATOM     16  C   VAL A   2       4.286   3.368  -0.469  1.00 24.67           C  
ATOM     17  O   VAL A   2       4.012   4.507  -0.106  1.00 24.67           O  
ATOM     18  CB  VAL A   2       5.041   1.645   1.119  1.00 24.67           C  
ATOM     19  CG1 VAL A   2       5.756   2.812   1.803  1.00 24.67           C  
ATOM     20  CG2 VAL A   2       4.571   0.619   2.129  1.00 24.67           C  
ATOM     21  H   VAL A   2       3.672   0.226  -0.557  1.00 24.67           H  
ATOM     22  HA  VAL A   2       3.098   2.524   1.072  1.00 24.67           H  
ATOM     23  HB  VAL A   2       5.744   1.183   0.426  1.00 24.67           H  
ATOM     24 1HG1 VAL A   2       6.622   2.440   2.349  1.00 24.67           H  
ATOM     25 2HG1 VAL A   2       6.083   3.528   1.052  1.00 24.67           H  
ATOM     26 3HG1 VAL A   2       5.073   3.303   2.497  1.00 24.67           H  
ATOM     27 1HG2 VAL A   2       5.428   0.233   2.681  1.00 24.67           H  
ATOM     28 2HG2 VAL A   2       3.871   1.086   2.821  1.00 24.67           H  
ATOM     29 3HG2 VAL A   2       4.076  -0.200   1.607  1.00 24.67           H  
ATOM     30  N   ILE A   3       4.953   3.124  -1.585  1.00 24.67           N  
ATOM     31  CA  ILE A   3       5.420   4.236  -2.396  1.00 24.67           C  
ATOM     32  C   ILE A   3       4.240   5.043  -2.890  1.00 24.67           C  
ATOM     33  O   ILE A   3       4.257   6.274  -2.870  1.00 24.67           O  
ATOM     34  CB  ILE A   3       6.251   3.755  -3.583  1.00 24.67           C  
ATOM     35  CG1 ILE A   3       7.565   3.166  -3.082  1.00 24.67           C  
ATOM     36  CG2 ILE A   3       6.486   4.909  -4.532  1.00 24.67           C  
ATOM     37  CD1 ILE A   3       8.331   2.417  -4.144  1.00 24.67           C  
ATOM     38  H   ILE A   3       5.152   2.172  -1.858  1.00 24.67           H  
ATOM     39  HA  ILE A   3       6.042   4.881  -1.779  1.00 24.67           H  
ATOM     40  HB  ILE A   3       5.716   2.965  -4.109  1.00 24.67           H  
ATOM     41 1HG1 ILE A   3       8.192   3.974  -2.707  1.00 24.67           H  
ATOM     42 2HG1 ILE A   3       7.354   2.481  -2.260  1.00 24.67           H  
ATOM     43 1HG2 ILE A   3       7.070   4.566  -5.383  1.00 24.67           H  
ATOM     44 2HG2 ILE A   3       5.526   5.285  -4.877  1.00 24.67           H  
ATOM     45 3HG2 ILE A   3       7.025   5.703  -4.017  1.00 24.67           H  
ATOM     46 1HD1 ILE A   3       9.255   2.025  -3.718  1.00 24.67           H  
ATOM     47 2HD1 ILE A   3       7.724   1.591  -4.516  1.00 24.67           H  
ATOM     48 3HD1 ILE A   3       8.568   3.091  -4.965  1.00 24.67           H  
ATOM     49  N   GLU A   4       3.208   4.344  -3.338  1.00 24.67           N  
ATOM     50  CA  GLU A   4       2.022   5.006  -3.840  1.00 24.67           C  
ATOM     51  C   GLU A   4       1.365   5.829  -2.734  1.00 24.67           C  
ATOM     52  O   GLU A   4       0.972   6.976  -2.964  1.00 24.67           O  
ATOM     53  CB  GLU A   4       1.068   3.943  -4.368  1.00 24.67           C  
ATOM     54  CG  GLU A   4       1.567   3.251  -5.632  1.00 24.67           C  
ATOM     55  CD  GLU A   4       0.752   2.044  -6.025  1.00 24.67           C  
ATOM     56  OE1 GLU A   4       0.297   1.328  -5.141  1.00 24.67           O  
ATOM     57  OE2 GLU A   4       0.579   1.828  -7.198  1.00 24.67           O  
ATOM     58  H   GLU A   4       3.255   3.339  -3.321  1.00 24.67           H  
ATOM     59  HA  GLU A   4       2.308   5.674  -4.651  1.00 24.67           H  
ATOM     60 1HB  GLU A   4       0.914   3.186  -3.603  1.00 24.67           H  
ATOM     61 2HB  GLU A   4       0.101   4.396  -4.584  1.00 24.67           H  
ATOM     62 1HG  GLU A   4       1.550   3.968  -6.452  1.00 24.67           H  
ATOM     63 2HG  GLU A   4       2.603   2.949  -5.474  1.00 24.67           H  
ATOM     64  N   LYS A   5       1.318   5.283  -1.512  1.00 24.67           N  
ATOM     65  CA  LYS A   5       0.761   6.017  -0.388  1.00 24.67           C  
ATOM     66  C   LYS A   5       1.551   7.288  -0.145  1.00 24.67           C  
ATOM     67  O   LYS A   5       0.974   8.365   0.022  1.00 24.67           O  
ATOM     68  CB  LYS A   5       0.758   5.166   0.879  1.00 24.67           C  
ATOM     69  CG  LYS A   5       0.162   5.863   2.103  1.00 24.67           C  
ATOM     70  CD  LYS A   5       0.132   4.929   3.307  1.00 24.67           C  
ATOM     71  CE  LYS A   5      -0.426   5.624   4.542  1.00 24.67           C  
ATOM     72  NZ  LYS A   5      -0.474   4.708   5.716  1.00 24.67           N  
ATOM     73  H   LYS A   5       1.635   4.326  -1.360  1.00 24.67           H  
ATOM     74  HA  LYS A   5      -0.264   6.296  -0.628  1.00 24.67           H  
ATOM     75 1HB  LYS A   5       0.202   4.246   0.697  1.00 24.67           H  
ATOM     76 2HB  LYS A   5       1.779   4.881   1.125  1.00 24.67           H  
ATOM     77 1HG  LYS A   5       0.771   6.735   2.342  1.00 24.67           H  
ATOM     78 2HG  LYS A   5      -0.850   6.197   1.879  1.00 24.67           H  
ATOM     79 1HD  LYS A   5      -0.485   4.060   3.075  1.00 24.67           H  
ATOM     80 2HD  LYS A   5       1.146   4.587   3.518  1.00 24.67           H  
ATOM     81 1HE  LYS A   5       0.204   6.474   4.787  1.00 24.67           H  
ATOM     82 2HE  LYS A   5      -1.433   5.979   4.328  1.00 24.67           H  
ATOM     83 1HZ  LYS A   5      -0.848   5.202   6.514  1.00 24.67           H  
ATOM     84 2HZ  LYS A   5      -1.066   3.917   5.503  1.00 24.67           H  
ATOM     85 3HZ  LYS A   5       0.458   4.382   5.929  1.00 24.67           H  
ATOM     86  N   LEU A   6       2.879   7.172  -0.147  1.00 24.67           N  
ATOM     87  CA  LEU A   6       3.723   8.322   0.110  1.00 24.67           C  
ATOM     88  C   LEU A   6       3.533   9.386  -0.958  1.00 24.67           C  
ATOM     89  O   LEU A   6       3.470  10.575  -0.640  1.00 24.67           O  
ATOM     90  CB  LEU A   6       5.182   7.882   0.172  1.00 24.67           C  
ATOM     91  CG  LEU A   6       5.542   7.009   1.382  1.00 24.67           C  
ATOM     92  CD1 LEU A   6       6.956   6.486   1.216  1.00 24.67           C  
ATOM     93  CD2 LEU A   6       5.392   7.820   2.648  1.00 24.67           C  
ATOM     94  H   LEU A   6       3.303   6.256  -0.299  1.00 24.67           H  
ATOM     95  HA  LEU A   6       3.444   8.744   1.071  1.00 24.67           H  
ATOM     96 1HB  LEU A   6       5.407   7.309  -0.727  1.00 24.67           H  
ATOM     97 2HB  LEU A   6       5.816   8.764   0.187  1.00 24.67           H  
ATOM     98  HG  LEU A   6       4.872   6.161   1.431  1.00 24.67           H  
ATOM     99 1HD1 LEU A   6       7.211   5.855   2.066  1.00 24.67           H  
ATOM    100 2HD1 LEU A   6       7.016   5.901   0.299  1.00 24.67           H  
ATOM    101 3HD1 LEU A   6       7.649   7.322   1.161  1.00 24.67           H  
ATOM    102 1HD2 LEU A   6       5.639   7.198   3.509  1.00 24.67           H  
ATOM    103 2HD2 LEU A   6       6.062   8.678   2.615  1.00 24.67           H  
ATOM    104 3HD2 LEU A   6       4.368   8.164   2.733  1.00 24.67           H  
ATOM    105  N   ARG A   7       3.388   8.970  -2.220  1.00 24.67           N  
ATOM    106  CA  ARG A   7       3.164   9.925  -3.297  1.00 24.67           C  
ATOM    107  C   ARG A   7       1.825  10.636  -3.118  1.00 24.67           C  
ATOM    108  O   ARG A   7       1.718  11.846  -3.338  1.00 24.67           O  
ATOM    109  CB  ARG A   7       3.216   9.225  -4.642  1.00 24.67           C  
ATOM    110  CG  ARG A   7       4.611   8.773  -5.067  1.00 24.67           C  
ATOM    111  CD  ARG A   7       4.575   7.977  -6.315  1.00 24.67           C  
ATOM    112  NE  ARG A   7       5.906   7.567  -6.736  1.00 24.67           N  
ATOM    113  CZ  ARG A   7       6.159   6.638  -7.678  1.00 24.67           C  
ATOM    114  NH1 ARG A   7       5.165   6.025  -8.282  1.00 24.67           N  
ATOM    115  NH2 ARG A   7       7.408   6.340  -7.994  1.00 24.67           N  
ATOM    116  H   ARG A   7       3.466   7.975  -2.436  1.00 24.67           H  
ATOM    117  HA  ARG A   7       3.959  10.670  -3.267  1.00 24.67           H  
ATOM    118 1HB  ARG A   7       2.583   8.339  -4.607  1.00 24.67           H  
ATOM    119 2HB  ARG A   7       2.820   9.882  -5.414  1.00 24.67           H  
ATOM    120 1HG  ARG A   7       5.236   9.650  -5.237  1.00 24.67           H  
ATOM    121 2HG  ARG A   7       5.053   8.166  -4.282  1.00 24.67           H  
ATOM    122 1HD  ARG A   7       3.979   7.079  -6.147  1.00 24.67           H  
ATOM    123 2HD  ARG A   7       4.129   8.566  -7.113  1.00 24.67           H  
ATOM    124  HE  ARG A   7       6.697   8.014  -6.292  1.00 24.67           H  
ATOM    125 1HH1 ARG A   7       4.211   6.250  -8.038  1.00 24.67           H  
ATOM    126 2HH1 ARG A   7       5.356   5.328  -8.988  1.00 24.67           H  
ATOM    127 1HH2 ARG A   7       8.173   6.810  -7.529  1.00 24.67           H  
ATOM    128 2HH2 ARG A   7       7.598   5.643  -8.699  1.00 24.67           H  
ATOM    129  N   LYS A   8       0.801   9.909  -2.669  1.00 24.67           N  
ATOM    130  CA  LYS A   8      -0.485  10.552  -2.449  1.00 24.67           C  
ATOM    131  C   LYS A   8      -0.371  11.564  -1.316  1.00 24.67           C  
ATOM    132  O   LYS A   8      -0.887  12.680  -1.422  1.00 24.67           O  
ATOM    133  CB  LYS A   8      -1.562   9.512  -2.141  1.00 24.67           C  
ATOM    134  CG  LYS A   8      -1.956   8.650  -3.341  1.00 24.67           C  
ATOM    135  CD  LYS A   8      -2.991   7.605  -2.962  1.00 24.67           C  
ATOM    136  CE  LYS A   8      -3.354   6.730  -4.153  1.00 24.67           C  
ATOM    137  NZ  LYS A   8      -4.350   5.684  -3.790  1.00 24.67           N  
ATOM    138  H   LYS A   8       0.909   8.905  -2.512  1.00 24.67           H  
ATOM    139  HA  LYS A   8      -0.766  11.089  -3.354  1.00 24.67           H  
ATOM    140 1HB  LYS A   8      -1.201   8.844  -1.357  1.00 24.67           H  
ATOM    141 2HB  LYS A   8      -2.454  10.009  -1.763  1.00 24.67           H  
ATOM    142 1HG  LYS A   8      -2.365   9.289  -4.122  1.00 24.67           H  
ATOM    143 2HG  LYS A   8      -1.074   8.153  -3.734  1.00 24.67           H  
ATOM    144 1HD  LYS A   8      -2.585   6.972  -2.171  1.00 24.67           H  
ATOM    145 2HD  LYS A   8      -3.888   8.096  -2.591  1.00 24.67           H  
ATOM    146 1HE  LYS A   8      -3.768   7.356  -4.942  1.00 24.67           H  
ATOM    147 2HE  LYS A   8      -2.449   6.243  -4.525  1.00 24.67           H  
ATOM    148 1HZ  LYS A   8      -4.564   5.125  -4.603  1.00 24.67           H  
ATOM    149 2HZ  LYS A   8      -3.968   5.093  -3.066  1.00 24.67           H  
ATOM    150 3HZ  LYS A   8      -5.194   6.126  -3.453  1.00 24.67           H  
ATOM    151  N   LEU A   9       0.366  11.206  -0.261  1.00 24.67           N  
ATOM    152  CA  LEU A   9       0.543  12.106   0.867  1.00 24.67           C  
ATOM    153  C   LEU A   9       1.306  13.357   0.447  1.00 24.67           C  
ATOM    154  O   LEU A   9       0.950  14.467   0.852  1.00 24.67           O  
ATOM    155  CB  LEU A   9       1.285  11.384   1.993  1.00 24.67           C  
ATOM    156  CG  LEU A   9       0.489  10.265   2.678  1.00 24.67           C  
ATOM    157  CD1 LEU A   9       1.398   9.501   3.619  1.00 24.67           C  
ATOM    158  CD2 LEU A   9      -0.681  10.869   3.414  1.00 24.67           C  
ATOM    159  H   LEU A   9       0.773  10.270  -0.228  1.00 24.67           H  
ATOM    160  HA  LEU A   9      -0.442  12.404   1.227  1.00 24.67           H  
ATOM    161 1HB  LEU A   9       2.192  10.946   1.587  1.00 24.67           H  
ATOM    162 2HB  LEU A   9       1.562  12.111   2.751  1.00 24.67           H  
ATOM    163  HG  LEU A   9       0.113   9.575   1.934  1.00 24.67           H  
ATOM    164 1HD1 LEU A   9       0.835   8.708   4.096  1.00 24.67           H  
ATOM    165 2HD1 LEU A   9       2.214   9.074   3.058  1.00 24.67           H  
ATOM    166 3HD1 LEU A   9       1.789  10.176   4.376  1.00 24.67           H  
ATOM    167 1HD2 LEU A   9      -1.255  10.078   3.895  1.00 24.67           H  
ATOM    168 2HD2 LEU A   9      -0.320  11.567   4.170  1.00 24.67           H  
ATOM    169 3HD2 LEU A   9      -1.317  11.400   2.707  1.00 24.67           H  
ATOM    170  N   GLU A  10       2.329  13.193  -0.402  1.00 24.67           N  
ATOM    171  CA  GLU A  10       3.081  14.343  -0.890  1.00 24.67           C  
ATOM    172  C   GLU A  10       2.175  15.283  -1.664  1.00 24.67           C  
ATOM    173  O   GLU A  10       2.206  16.500  -1.460  1.00 24.67           O  
ATOM    174  CB  GLU A  10       4.256  13.922  -1.780  1.00 24.67           C  
ATOM    175  CG  GLU A  10       5.060  15.123  -2.323  1.00 24.67           C  
ATOM    176  CD  GLU A  10       6.281  14.756  -3.163  1.00 24.67           C  
ATOM    177  OE1 GLU A  10       6.629  13.602  -3.240  1.00 24.67           O  
ATOM    178  OE2 GLU A  10       6.845  15.658  -3.754  1.00 24.67           O  
ATOM    179  H   GLU A  10       2.602  12.254  -0.689  1.00 24.67           H  
ATOM    180  HA  GLU A  10       3.478  14.882  -0.032  1.00 24.67           H  
ATOM    181 1HB  GLU A  10       4.929  13.275  -1.217  1.00 24.67           H  
ATOM    182 2HB  GLU A  10       3.882  13.348  -2.628  1.00 24.67           H  
ATOM    183 1HG  GLU A  10       4.388  15.725  -2.935  1.00 24.67           H  
ATOM    184 2HG  GLU A  10       5.378  15.737  -1.482  1.00 24.67           H  
ATOM    185  N   LYS A  11       1.343  14.729  -2.544  1.00 24.46           N  
ATOM    186  CA  LYS A  11       0.458  15.572  -3.327  1.00 24.46           C  
ATOM    187  C   LYS A  11      -0.517  16.322  -2.429  1.00 24.46           C  
ATOM    188  O   LYS A  11      -0.764  17.516  -2.638  1.00 24.46           O  
ATOM    189  CB  LYS A  11      -0.293  14.734  -4.358  1.00 24.46           C  
ATOM    190  CG  LYS A  11       0.585  14.221  -5.498  1.00 24.46           C  
ATOM    191  CD  LYS A  11      -0.205  13.356  -6.465  1.00 24.46           C  
ATOM    192  CE  LYS A  11       0.681  12.837  -7.588  1.00 24.46           C  
ATOM    193  NZ  LYS A  11      -0.072  11.966  -8.531  1.00 24.46           N  
ATOM    194  H   LYS A  11       1.349  13.716  -2.689  1.00 24.46           H  
ATOM    195  HA  LYS A  11       1.065  16.308  -3.854  1.00 24.46           H  
ATOM    196 1HB  LYS A  11      -0.730  13.864  -3.860  1.00 24.46           H  
ATOM    197 2HB  LYS A  11      -1.108  15.315  -4.782  1.00 24.46           H  
ATOM    198 1HG  LYS A  11       1.004  15.069  -6.038  1.00 24.46           H  
ATOM    199 2HG  LYS A  11       1.405  13.639  -5.085  1.00 24.46           H  
ATOM    200 1HD  LYS A  11      -0.622  12.505  -5.923  1.00 24.46           H  
ATOM    201 2HD  LYS A  11      -1.023  13.934  -6.891  1.00 24.46           H  
ATOM    202 1HE  LYS A  11       1.092  13.682  -8.137  1.00 24.46           H  
ATOM    203 2HE  LYS A  11       1.502  12.262  -7.155  1.00 24.46           H  
ATOM    204 1HZ  LYS A  11       0.547  11.641  -9.259  1.00 24.46           H  
ATOM    205 2HZ  LYS A  11      -0.447  11.174  -8.029  1.00 24.46           H  
ATOM    206 3HZ  LYS A  11      -0.829  12.492  -8.943  1.00 24.46           H  
ATOM    207  N   GLN A  12      -1.030  15.650  -1.392  1.00 23.67           N  
ATOM    208  CA  GLN A  12      -1.954  16.302  -0.476  1.00 23.67           C  
ATOM    209  C   GLN A  12      -1.246  17.415   0.278  1.00 23.67           C  
ATOM    210  O   GLN A  12      -1.787  18.512   0.432  1.00 23.67           O  
ATOM    211  CB  GLN A  12      -2.519  15.285   0.517  1.00 23.67           C  
ATOM    212  CG  GLN A  12      -3.458  14.267  -0.108  1.00 23.67           C  
ATOM    213  CD  GLN A  12      -3.865  13.162   0.856  1.00 23.67           C  
ATOM    214  OE1 GLN A  12      -3.261  12.959   1.913  1.00 23.67           O  
ATOM    215  NE2 GLN A  12      -4.906  12.426   0.485  1.00 23.67           N  
ATOM    216  H   GLN A  12      -0.802  14.663  -1.264  1.00 23.67           H  
ATOM    217  HA  GLN A  12      -2.770  16.738  -1.051  1.00 23.67           H  
ATOM    218 1HB  GLN A  12      -1.695  14.739   0.977  1.00 23.67           H  
ATOM    219 2HB  GLN A  12      -3.051  15.806   1.311  1.00 23.67           H  
ATOM    220 1HG  GLN A  12      -4.363  14.784  -0.425  1.00 23.67           H  
ATOM    221 2HG  GLN A  12      -2.977  13.818  -0.967  1.00 23.67           H  
ATOM    222 1HE2 GLN A  12      -5.225  11.680   1.070  1.00 23.67           H  
ATOM    223 2HE2 GLN A  12      -5.371  12.617  -0.380  1.00 23.67           H  
ATOM    224  N   ALA A  13      -0.009  17.157   0.709  1.00 22.32           N  
ATOM    225  CA  ALA A  13       0.757  18.155   1.431  1.00 22.32           C  
ATOM    226  C   ALA A  13       1.003  19.383   0.570  1.00 22.32           C  
ATOM    227  O   ALA A  13       0.883  20.517   1.043  1.00 22.32           O  
ATOM    228  CB  ALA A  13       2.082  17.568   1.876  1.00 22.32           C  
ATOM    229  H   ALA A  13       0.395  16.232   0.562  1.00 22.32           H  
ATOM    230  HA  ALA A  13       0.180  18.458   2.306  1.00 22.32           H  
ATOM    231 1HB  ALA A  13       2.640  18.314   2.436  1.00 22.32           H  
ATOM    232 2HB  ALA A  13       1.895  16.698   2.505  1.00 22.32           H  
ATOM    233 3HB  ALA A  13       2.654  17.264   1.001  1.00 22.32           H  
ATOM    234  N   ARG A  14       1.312  19.165  -0.712  1.00 20.62           N  
ATOM    235  CA  ARG A  14       1.552  20.275  -1.618  1.00 20.62           C  
ATOM    236  C   ARG A  14       0.284  21.086  -1.837  1.00 20.62           C  
ATOM    237  O   ARG A  14       0.325  22.319  -1.837  1.00 20.62           O  
ATOM    238  CB  ARG A  14       2.119  19.777  -2.936  1.00 20.62           C  
ATOM    239  CG  ARG A  14       3.578  19.298  -2.852  1.00 20.62           C  
ATOM    240  CD  ARG A  14       4.093  18.824  -4.164  1.00 20.62           C  
ATOM    241  NE  ARG A  14       5.476  18.356  -4.075  1.00 20.62           N  
ATOM    242  CZ  ARG A  14       6.563  19.135  -4.136  1.00 20.62           C  
ATOM    243  NH1 ARG A  14       6.463  20.441  -4.286  1.00 20.62           N  
ATOM    244  NH2 ARG A  14       7.733  18.551  -4.042  1.00 20.62           N  
ATOM    245  H   ARG A  14       1.413  18.206  -1.052  1.00 20.62           H  
ATOM    246  HA  ARG A  14       2.298  20.926  -1.163  1.00 20.62           H  
ATOM    247 1HB  ARG A  14       1.518  18.936  -3.287  1.00 20.62           H  
ATOM    248 2HB  ARG A  14       2.058  20.564  -3.686  1.00 20.62           H  
ATOM    249 1HG  ARG A  14       4.208  20.119  -2.514  1.00 20.62           H  
ATOM    250 2HG  ARG A  14       3.649  18.474  -2.142  1.00 20.62           H  
ATOM    251 1HD  ARG A  14       3.476  17.992  -4.506  1.00 20.62           H  
ATOM    252 2HD  ARG A  14       4.050  19.632  -4.890  1.00 20.62           H  
ATOM    253  HE  ARG A  14       5.661  17.349  -3.955  1.00 20.62           H  
ATOM    254 1HH1 ARG A  14       5.552  20.873  -4.357  1.00 20.62           H  
ATOM    255 2HH1 ARG A  14       7.296  21.009  -4.330  1.00 20.62           H  
ATOM    256 1HH2 ARG A  14       7.749  17.527  -3.929  1.00 20.62           H  
ATOM    257 2HH2 ARG A  14       8.583  19.088  -4.083  1.00 20.62           H  
ATOM    258  N   LYS A  15      -0.858  20.399  -1.959  1.00 18.69           N  
ATOM    259  CA  LYS A  15      -2.132  21.081  -2.135  1.00 18.69           C  
ATOM    260  C   LYS A  15      -2.399  21.971  -0.930  1.00 18.69           C  
ATOM    261  O   LYS A  15      -2.690  23.160  -1.079  1.00 18.69           O  
ATOM    262  CB  LYS A  15      -3.265  20.067  -2.314  1.00 18.69           C  
ATOM    263  CG  LYS A  15      -4.664  20.661  -2.549  1.00 18.69           C  
ATOM    264  CD  LYS A  15      -5.696  19.540  -2.748  1.00 18.69           C  
ATOM    265  CE  LYS A  15      -7.081  20.080  -3.122  1.00 18.69           C  
ATOM    266  NZ  LYS A  15      -7.708  20.840  -2.009  1.00 18.69           N  
ATOM    267  H   LYS A  15      -0.836  19.377  -1.964  1.00 18.69           H  
ATOM    268  HA  LYS A  15      -2.074  21.714  -3.020  1.00 18.69           H  
ATOM    269 1HB  LYS A  15      -3.028  19.409  -3.151  1.00 18.69           H  
ATOM    270 2HB  LYS A  15      -3.325  19.440  -1.427  1.00 18.69           H  
ATOM    271 1HG  LYS A  15      -4.955  21.266  -1.681  1.00 18.69           H  
ATOM    272 2HG  LYS A  15      -4.652  21.301  -3.429  1.00 18.69           H  
ATOM    273 1HD  LYS A  15      -5.351  18.870  -3.536  1.00 18.69           H  
ATOM    274 2HD  LYS A  15      -5.781  18.968  -1.824  1.00 18.69           H  
ATOM    275 1HE  LYS A  15      -6.985  20.736  -3.985  1.00 18.69           H  
ATOM    276 2HE  LYS A  15      -7.727  19.244  -3.382  1.00 18.69           H  
ATOM    277 1HZ  LYS A  15      -8.609  21.186  -2.284  1.00 18.69           H  
ATOM    278 2HZ  LYS A  15      -7.813  20.258  -1.199  1.00 18.69           H  
ATOM    279 3HZ  LYS A  15      -7.119  21.646  -1.759  1.00 18.69           H  
ATOM    280  N   GLN A  16      -2.234  21.408   0.272  1.00 16.70           N  
ATOM    281  CA  GLN A  16      -2.482  22.147   1.504  1.00 16.70           C  
ATOM    282  C   GLN A  16      -1.528  23.327   1.602  1.00 16.70           C  
ATOM    283  O   GLN A  16      -1.922  24.427   1.990  1.00 16.70           O  
ATOM    284  CB  GLN A  16      -2.288  21.219   2.701  1.00 16.70           C  
ATOM    285  CG  GLN A  16      -3.354  20.141   2.823  1.00 16.70           C  
ATOM    286  CD  GLN A  16      -3.020  19.104   3.884  1.00 16.70           C  
ATOM    287  OE1 GLN A  16      -1.879  18.999   4.351  1.00 16.70           O  
ATOM    288  NE2 GLN A  16      -4.020  18.319   4.268  1.00 16.70           N  
ATOM    289  H   GLN A  16      -1.964  20.424   0.329  1.00 16.70           H  
ATOM    290  HA  GLN A  16      -3.505  22.522   1.490  1.00 16.70           H  
ATOM    291 1HB  GLN A  16      -1.320  20.723   2.616  1.00 16.70           H  
ATOM    292 2HB  GLN A  16      -2.280  21.803   3.619  1.00 16.70           H  
ATOM    293 1HG  GLN A  16      -4.297  20.615   3.095  1.00 16.70           H  
ATOM    294 2HG  GLN A  16      -3.460  19.638   1.866  1.00 16.70           H  
ATOM    295 1HE2 GLN A  16      -3.865  17.613   4.960  1.00 16.70           H  
ATOM    296 2HE2 GLN A  16      -4.927  18.433   3.863  1.00 16.70           H  
ATOM    297  N   GLY A  17      -0.279  23.122   1.190  1.00 14.82           N  
ATOM    298  CA  GLY A  17       0.706  24.185   1.198  1.00 14.82           C  
ATOM    299  C   GLY A  17       0.184  25.356   0.384  1.00 14.82           C  
ATOM    300  O   GLY A  17       0.100  26.481   0.884  1.00 14.82           O  
ATOM    301  H   GLY A  17       0.012  22.192   0.894  1.00 14.82           H  
ATOM    302 1HA  GLY A  17       0.909  24.497   2.221  1.00 14.82           H  
ATOM    303 2HA  GLY A  17       1.637  23.816   0.767  1.00 14.82           H  
ATOM    304  N   ASP A  18      -0.187  25.093  -0.871  1.00 13.16           N  
ATOM    305  CA  ASP A  18      -0.696  26.155  -1.725  1.00 13.16           C  
ATOM    306  C   ASP A  18      -1.963  26.801  -1.160  1.00 13.16           C  
ATOM    307  O   ASP A  18      -2.105  28.025  -1.207  1.00 13.16           O  
ATOM    308  CB  ASP A  18      -0.967  25.630  -3.138  1.00 13.16           C  
ATOM    309  CG  ASP A  18       0.315  25.367  -3.963  1.00 13.16           C  
ATOM    310  OD1 ASP A  18       1.372  25.807  -3.563  1.00 13.16           O  
ATOM    311  OD2 ASP A  18       0.209  24.752  -5.002  1.00 13.16           O  
ATOM    312  H   ASP A  18      -0.107  24.137  -1.228  1.00 13.16           H  
ATOM    313  HA  ASP A  18       0.068  26.925  -1.796  1.00 13.16           H  
ATOM    314 1HB  ASP A  18      -1.521  24.688  -3.058  1.00 13.16           H  
ATOM    315 2HB  ASP A  18      -1.598  26.335  -3.676  1.00 13.16           H  
ATOM    316  N   GLU A  19      -2.873  26.018  -0.570  1.00 11.76           N  
ATOM    317  CA  GLU A  19      -4.084  26.642  -0.035  1.00 11.76           C  
ATOM    318  C   GLU A  19      -3.737  27.625   1.073  1.00 11.76           C  
ATOM    319  O   GLU A  19      -4.287  28.731   1.120  1.00 11.76           O  
ATOM    320  CB  GLU A  19      -5.067  25.593   0.502  1.00 11.76           C  
ATOM    321  CG  GLU A  19      -5.741  24.743  -0.577  1.00 11.76           C  
ATOM    322  CD  GLU A  19      -6.658  23.673  -0.029  1.00 11.76           C  
ATOM    323  OE1 GLU A  19      -6.746  23.518   1.165  1.00 11.76           O  
ATOM    324  OE2 GLU A  19      -7.273  22.994  -0.833  1.00 11.76           O  
ATOM    325  H   GLU A  19      -2.742  25.005  -0.534  1.00 11.76           H  
ATOM    326  HA  GLU A  19      -4.570  27.194  -0.838  1.00 11.76           H  
ATOM    327 1HB  GLU A  19      -4.536  24.918   1.174  1.00 11.76           H  
ATOM    328 2HB  GLU A  19      -5.845  26.088   1.083  1.00 11.76           H  
ATOM    329 1HG  GLU A  19      -6.319  25.400  -1.226  1.00 11.76           H  
ATOM    330 2HG  GLU A  19      -4.970  24.275  -1.183  1.00 11.76           H  
ATOM    331  N   VAL A  20      -2.781  27.254   1.922  1.00 10.61           N  
ATOM    332  CA  VAL A  20      -2.350  28.124   2.999  1.00 10.61           C  
ATOM    333  C   VAL A  20      -1.675  29.366   2.462  1.00 10.61           C  
ATOM    334  O   VAL A  20      -1.934  30.466   2.946  1.00 10.61           O  
ATOM    335  CB  VAL A  20      -1.412  27.402   3.968  1.00 10.61           C  
ATOM    336  CG1 VAL A  20      -0.822  28.412   4.943  1.00 10.61           C  
ATOM    337  CG2 VAL A  20      -2.201  26.339   4.725  1.00 10.61           C  
ATOM    338  H   VAL A  20      -2.364  26.324   1.829  1.00 10.61           H  
ATOM    339  HA  VAL A  20      -3.234  28.428   3.559  1.00 10.61           H  
ATOM    340  HB  VAL A  20      -0.596  26.937   3.409  1.00 10.61           H  
ATOM    341 1HG1 VAL A  20      -0.151  27.904   5.632  1.00 10.61           H  
ATOM    342 2HG1 VAL A  20      -0.268  29.159   4.382  1.00 10.61           H  
ATOM    343 3HG1 VAL A  20      -1.623  28.895   5.502  1.00 10.61           H  
ATOM    344 1HG2 VAL A  20      -1.540  25.820   5.416  1.00 10.61           H  
ATOM    345 2HG2 VAL A  20      -3.009  26.816   5.279  1.00 10.61           H  
ATOM    346 3HG2 VAL A  20      -2.620  25.628   4.022  1.00 10.61           H  
ATOM    347  N   LEU A  21      -0.813  29.210   1.463  1.00  9.69           N  
ATOM    348  CA  LEU A  21      -0.120  30.364   0.915  1.00  9.69           C  
ATOM    349  C   LEU A  21      -1.105  31.358   0.318  1.00  9.69           C  
ATOM    350  O   LEU A  21      -0.949  32.570   0.495  1.00  9.69           O  
ATOM    351  CB  LEU A  21       0.884  29.907  -0.133  1.00  9.69           C  
ATOM    352  CG  LEU A  21       2.073  29.124   0.427  1.00  9.69           C  
ATOM    353  CD1 LEU A  21       2.890  28.558  -0.723  1.00  9.69           C  
ATOM    354  CD2 LEU A  21       2.899  30.040   1.309  1.00  9.69           C  
ATOM    355  H   LEU A  21      -0.623  28.273   1.099  1.00  9.69           H  
ATOM    356  HA  LEU A  21       0.417  30.855   1.723  1.00  9.69           H  
ATOM    357 1HB  LEU A  21       0.368  29.265  -0.846  1.00  9.69           H  
ATOM    358 2HB  LEU A  21       1.265  30.778  -0.661  1.00  9.69           H  
ATOM    359  HG  LEU A  21       1.714  28.295   1.023  1.00  9.69           H  
ATOM    360 1HD1 LEU A  21       3.730  27.990  -0.327  1.00  9.69           H  
ATOM    361 2HD1 LEU A  21       2.262  27.898  -1.327  1.00  9.69           H  
ATOM    362 3HD1 LEU A  21       3.261  29.371  -1.342  1.00  9.69           H  
ATOM    363 1HD2 LEU A  21       3.743  29.484   1.720  1.00  9.69           H  
ATOM    364 2HD2 LEU A  21       3.269  30.879   0.720  1.00  9.69           H  
ATOM    365 3HD2 LEU A  21       2.282  30.410   2.120  1.00  9.69           H  
ATOM    366  N   VAL A  22      -2.152  30.856  -0.339  1.00  8.92           N  
ATOM    367  CA  VAL A  22      -3.168  31.742  -0.882  1.00  8.92           C  
ATOM    368  C   VAL A  22      -3.887  32.466   0.247  1.00  8.92           C  
ATOM    369  O   VAL A  22      -4.092  33.682   0.180  1.00  8.92           O  
ATOM    370  CB  VAL A  22      -4.183  30.976  -1.737  1.00  8.92           C  
ATOM    371  CG1 VAL A  22      -5.334  31.898  -2.098  1.00  8.92           C  
ATOM    372  CG2 VAL A  22      -3.500  30.472  -3.004  1.00  8.92           C  
ATOM    373  H   VAL A  22      -2.229  29.846  -0.481  1.00  8.92           H  
ATOM    374  HA  VAL A  22      -2.678  32.481  -1.514  1.00  8.92           H  
ATOM    375  HB  VAL A  22      -4.578  30.133  -1.164  1.00  8.92           H  
ATOM    376 1HG1 VAL A  22      -6.058  31.353  -2.699  1.00  8.92           H  
ATOM    377 2HG1 VAL A  22      -5.808  32.248  -1.183  1.00  8.92           H  
ATOM    378 3HG1 VAL A  22      -4.957  32.749  -2.663  1.00  8.92           H  
ATOM    379 1HG2 VAL A  22      -4.220  29.925  -3.610  1.00  8.92           H  
ATOM    380 2HG2 VAL A  22      -3.115  31.319  -3.569  1.00  8.92           H  
ATOM    381 3HG2 VAL A  22      -2.680  29.817  -2.740  1.00  8.92           H  
ATOM    382  N   MET A  23      -4.254  31.735   1.304  1.00  8.30           N  
ATOM    383  CA  MET A  23      -4.920  32.378   2.424  1.00  8.30           C  
ATOM    384  C   MET A  23      -4.035  33.454   3.029  1.00  8.30           C  
ATOM    385  O   MET A  23      -4.513  34.555   3.305  1.00  8.30           O  
ATOM    386  CB  MET A  23      -5.274  31.363   3.500  1.00  8.30           C  
ATOM    387  CG  MET A  23      -6.359  30.391   3.140  1.00  8.30           C  
ATOM    388  SD  MET A  23      -6.550  29.126   4.403  1.00  8.30           S  
ATOM    389  CE  MET A  23      -7.230  30.121   5.731  1.00  8.30           C  
ATOM    390  H   MET A  23      -4.084  30.727   1.320  1.00  8.30           H  
ATOM    391  HA  MET A  23      -5.830  32.851   2.062  1.00  8.30           H  
ATOM    392 1HB  MET A  23      -4.386  30.792   3.766  1.00  8.30           H  
ATOM    393 2HB  MET A  23      -5.603  31.884   4.385  1.00  8.30           H  
ATOM    394 1HG  MET A  23      -7.302  30.921   3.036  1.00  8.30           H  
ATOM    395 2HG  MET A  23      -6.132  29.912   2.195  1.00  8.30           H  
ATOM    396 1HE  MET A  23      -7.418  29.490   6.596  1.00  8.30           H  
ATOM    397 2HE  MET A  23      -6.522  30.907   5.996  1.00  8.30           H  
ATOM    398 3HE  MET A  23      -8.167  30.573   5.405  1.00  8.30           H  
ATOM    399  N   LEU A  24      -2.744  33.164   3.196  1.00  7.88           N  
ATOM    400  CA  LEU A  24      -1.832  34.136   3.777  1.00  7.88           C  
ATOM    401  C   LEU A  24      -1.719  35.363   2.887  1.00  7.88           C  
ATOM    402  O   LEU A  24      -1.688  36.495   3.372  1.00  7.88           O  
ATOM    403  CB  LEU A  24      -0.451  33.511   3.972  1.00  7.88           C  
ATOM    404  CG  LEU A  24      -0.360  32.418   5.046  1.00  7.88           C  
ATOM    405  CD1 LEU A  24       1.011  31.773   4.982  1.00  7.88           C  
ATOM    406  CD2 LEU A  24      -0.626  33.019   6.396  1.00  7.88           C  
ATOM    407  H   LEU A  24      -2.398  32.239   2.943  1.00  7.88           H  
ATOM    408  HA  LEU A  24      -2.224  34.441   4.745  1.00  7.88           H  
ATOM    409 1HB  LEU A  24      -0.142  33.067   3.026  1.00  7.88           H  
ATOM    410 2HB  LEU A  24       0.256  34.297   4.230  1.00  7.88           H  
ATOM    411  HG  LEU A  24      -1.102  31.659   4.856  1.00  7.88           H  
ATOM    412 1HD1 LEU A  24       1.078  30.988   5.734  1.00  7.88           H  
ATOM    413 2HD1 LEU A  24       1.157  31.344   4.000  1.00  7.88           H  
ATOM    414 3HD1 LEU A  24       1.776  32.523   5.170  1.00  7.88           H  
ATOM    415 1HD2 LEU A  24      -0.571  32.242   7.158  1.00  7.88           H  
ATOM    416 2HD2 LEU A  24       0.114  33.790   6.607  1.00  7.88           H  
ATOM    417 3HD2 LEU A  24      -1.609  33.454   6.393  1.00  7.88           H  
ATOM    418  N   ALA A  25      -1.678  35.162   1.568  1.00  7.59           N  
ATOM    419  CA  ALA A  25      -1.592  36.303   0.672  1.00  7.59           C  
ATOM    420  C   ALA A  25      -2.807  37.192   0.845  1.00  7.59           C  
ATOM    421  O   ALA A  25      -2.690  38.420   0.901  1.00  7.59           O  
ATOM    422  CB  ALA A  25      -1.502  35.840  -0.768  1.00  7.59           C  
ATOM    423  H   ALA A  25      -1.677  34.215   1.187  1.00  7.59           H  
ATOM    424  HA  ALA A  25      -0.704  36.878   0.932  1.00  7.59           H  
ATOM    425 1HB  ALA A  25      -1.428  36.702  -1.426  1.00  7.59           H  
ATOM    426 2HB  ALA A  25      -0.622  35.209  -0.887  1.00  7.59           H  
ATOM    427 3HB  ALA A  25      -2.393  35.266  -1.018  1.00  7.59           H  
ATOM    428  N   ARG A  26      -3.976  36.567   0.986  1.00  7.35           N  
ATOM    429  CA  ARG A  26      -5.205  37.314   1.153  1.00  7.35           C  
ATOM    430  C   ARG A  26      -5.212  38.061   2.478  1.00  7.35           C  
ATOM    431  O   ARG A  26      -5.629  39.220   2.527  1.00  7.35           O  
ATOM    432  CB  ARG A  26      -6.392  36.380   1.046  1.00  7.35           C  
ATOM    433  CG  ARG A  26      -6.632  35.845  -0.366  1.00  7.35           C  
ATOM    434  CD  ARG A  26      -7.707  34.828  -0.399  1.00  7.35           C  
ATOM    435  NE  ARG A  26      -7.937  34.327  -1.745  1.00  7.35           N  
ATOM    436  CZ  ARG A  26      -8.682  33.246  -2.042  1.00  7.35           C  
ATOM    437  NH1 ARG A  26      -9.256  32.557  -1.080  1.00  7.35           N  
ATOM    438  NH2 ARG A  26      -8.832  32.874  -3.302  1.00  7.35           N  
ATOM    439  H   ARG A  26      -4.011  35.545   0.934  1.00  7.35           H  
ATOM    440  HA  ARG A  26      -5.273  38.042   0.347  1.00  7.35           H  
ATOM    441 1HB  ARG A  26      -6.241  35.525   1.698  1.00  7.35           H  
ATOM    442 2HB  ARG A  26      -7.294  36.890   1.375  1.00  7.35           H  
ATOM    443 1HG  ARG A  26      -6.918  36.667  -1.020  1.00  7.35           H  
ATOM    444 2HG  ARG A  26      -5.717  35.389  -0.740  1.00  7.35           H  
ATOM    445 1HD  ARG A  26      -7.419  33.986   0.233  1.00  7.35           H  
ATOM    446 2HD  ARG A  26      -8.633  35.261  -0.029  1.00  7.35           H  
ATOM    447  HE  ARG A  26      -7.509  34.829  -2.512  1.00  7.35           H  
ATOM    448 1HH1 ARG A  26      -9.139  32.841  -0.118  1.00  7.35           H  
ATOM    449 2HH1 ARG A  26      -9.814  31.745  -1.304  1.00  7.35           H  
ATOM    450 1HH2 ARG A  26      -8.390  33.403  -4.041  1.00  7.35           H  
ATOM    451 2HH2 ARG A  26      -9.390  32.063  -3.526  1.00  7.35           H  
ATOM    452  N   MET A  27      -4.695  37.428   3.543  1.00  7.15           N  
ATOM    453  CA  MET A  27      -4.628  38.074   4.853  1.00  7.15           C  
ATOM    454  C   MET A  27      -3.787  39.327   4.750  1.00  7.15           C  
ATOM    455  O   MET A  27      -4.185  40.387   5.233  1.00  7.15           O  
ATOM    456  CB  MET A  27      -4.004  37.147   5.888  1.00  7.15           C  
ATOM    457  CG  MET A  27      -4.824  35.945   6.269  1.00  7.15           C  
ATOM    458  SD  MET A  27      -3.922  34.868   7.361  1.00  7.15           S  
ATOM    459  CE  MET A  27      -4.807  33.341   7.173  1.00  7.15           C  
ATOM    460  H   MET A  27      -4.376  36.464   3.442  1.00  7.15           H  
ATOM    461  HA  MET A  27      -5.635  38.359   5.162  1.00  7.15           H  
ATOM    462 1HB  MET A  27      -3.050  36.788   5.517  1.00  7.15           H  
ATOM    463 2HB  MET A  27      -3.803  37.710   6.797  1.00  7.15           H  
ATOM    464 1HG  MET A  27      -5.724  36.279   6.785  1.00  7.15           H  
ATOM    465 2HG  MET A  27      -5.122  35.395   5.404  1.00  7.15           H  
ATOM    466 1HE  MET A  27      -4.344  32.584   7.792  1.00  7.15           H  
ATOM    467 2HE  MET A  27      -5.848  33.477   7.471  1.00  7.15           H  
ATOM    468 3HE  MET A  27      -4.759  33.034   6.138  1.00  7.15           H  
ATOM    469  N   VAL A  28      -2.636  39.222   4.082  1.00  6.98           N  
ATOM    470  CA  VAL A  28      -1.756  40.370   3.941  1.00  6.98           C  
ATOM    471  C   VAL A  28      -2.433  41.481   3.185  1.00  6.98           C  
ATOM    472  O   VAL A  28      -2.357  42.643   3.587  1.00  6.98           O  
ATOM    473  CB  VAL A  28      -0.453  40.004   3.237  1.00  6.98           C  
ATOM    474  CG1 VAL A  28       0.320  41.284   2.916  1.00  6.98           C  
ATOM    475  CG2 VAL A  28       0.364  39.099   4.147  1.00  6.98           C  
ATOM    476  H   VAL A  28      -2.359  38.317   3.693  1.00  6.98           H  
ATOM    477  HA  VAL A  28      -1.502  40.733   4.932  1.00  6.98           H  
ATOM    478  HB  VAL A  28      -0.676  39.487   2.299  1.00  6.98           H  
ATOM    479 1HG1 VAL A  28       1.249  41.030   2.410  1.00  6.98           H  
ATOM    480 2HG1 VAL A  28      -0.286  41.917   2.267  1.00  6.98           H  
ATOM    481 3HG1 VAL A  28       0.540  41.818   3.839  1.00  6.98           H  
ATOM    482 1HG2 VAL A  28       1.296  38.833   3.651  1.00  6.98           H  
ATOM    483 2HG2 VAL A  28       0.581  39.623   5.076  1.00  6.98           H  
ATOM    484 3HG2 VAL A  28      -0.201  38.199   4.364  1.00  6.98           H  
ATOM    485  N   LEU A  29      -3.117  41.143   2.104  1.00  6.83           N  
ATOM    486  CA  LEU A  29      -3.791  42.181   1.365  1.00  6.83           C  
ATOM    487  C   LEU A  29      -4.852  42.846   2.235  1.00  6.83           C  
ATOM    488  O   LEU A  29      -4.963  44.072   2.233  1.00  6.83           O  
ATOM    489  CB  LEU A  29      -4.400  41.582   0.104  1.00  6.83           C  
ATOM    490  CG  LEU A  29      -3.371  41.135  -0.928  1.00  6.83           C  
ATOM    491  CD1 LEU A  29      -4.068  40.380  -2.045  1.00  6.83           C  
ATOM    492  CD2 LEU A  29      -2.631  42.358  -1.443  1.00  6.83           C  
ATOM    493  H   LEU A  29      -3.148  40.172   1.788  1.00  6.83           H  
ATOM    494  HA  LEU A  29      -3.060  42.932   1.079  1.00  6.83           H  
ATOM    495 1HB  LEU A  29      -4.992  40.711   0.385  1.00  6.83           H  
ATOM    496 2HB  LEU A  29      -5.061  42.319  -0.357  1.00  6.83           H  
ATOM    497  HG  LEU A  29      -2.658  40.463  -0.463  1.00  6.83           H  
ATOM    498 1HD1 LEU A  29      -3.330  40.052  -2.777  1.00  6.83           H  
ATOM    499 2HD1 LEU A  29      -4.576  39.510  -1.628  1.00  6.83           H  
ATOM    500 3HD1 LEU A  29      -4.795  41.032  -2.527  1.00  6.83           H  
ATOM    501 1HD2 LEU A  29      -1.884  42.049  -2.174  1.00  6.83           H  
ATOM    502 2HD2 LEU A  29      -3.340  43.042  -1.913  1.00  6.83           H  
ATOM    503 3HD2 LEU A  29      -2.140  42.858  -0.612  1.00  6.83           H  
ATOM    504  N   GLU A  30      -5.581  42.060   3.039  1.00  6.68           N  
ATOM    505  CA  GLU A  30      -6.596  42.635   3.916  1.00  6.68           C  
ATOM    506  C   GLU A  30      -5.940  43.581   4.931  1.00  6.68           C  
ATOM    507  O   GLU A  30      -6.422  44.696   5.157  1.00  6.68           O  
ATOM    508  CB  GLU A  30      -7.399  41.538   4.635  1.00  6.68           C  
ATOM    509  CG  GLU A  30      -8.595  42.076   5.424  1.00  6.68           C  
ATOM    510  CD  GLU A  30      -9.467  41.005   6.096  1.00  6.68           C  
ATOM    511  OE1 GLU A  30      -9.111  39.853   6.075  1.00  6.68           O  
ATOM    512  OE2 GLU A  30     -10.523  41.359   6.595  1.00  6.68           O  
ATOM    513  H   GLU A  30      -5.455  41.048   3.014  1.00  6.68           H  
ATOM    514  HA  GLU A  30      -7.288  43.217   3.306  1.00  6.68           H  
ATOM    515 1HB  GLU A  30      -7.754  40.806   3.910  1.00  6.68           H  
ATOM    516 2HB  GLU A  30      -6.748  41.015   5.335  1.00  6.68           H  
ATOM    517 1HG  GLU A  30      -8.207  42.745   6.180  1.00  6.68           H  
ATOM    518 2HG  GLU A  30      -9.210  42.664   4.747  1.00  6.68           H  
ATOM    519  N   TYR A  31      -4.787  43.175   5.493  1.00  6.56           N  
ATOM    520  CA  TYR A  31      -4.085  44.029   6.449  1.00  6.56           C  
ATOM    521  C   TYR A  31      -3.701  45.357   5.810  1.00  6.56           C  
ATOM    522  O   TYR A  31      -3.852  46.435   6.400  1.00  6.56           O  
ATOM    523  CB  TYR A  31      -2.755  43.397   6.946  1.00  6.56           C  
ATOM    524  CG  TYR A  31      -2.736  42.348   8.117  1.00  6.56           C  
ATOM    525  CD1 TYR A  31      -2.617  40.990   7.861  1.00  6.56           C  
ATOM    526  CD2 TYR A  31      -2.734  42.769   9.441  1.00  6.56           C  
ATOM    527  CE1 TYR A  31      -2.521  40.082   8.885  1.00  6.56           C  
ATOM    528  CE2 TYR A  31      -2.637  41.853  10.460  1.00  6.56           C  
ATOM    529  CZ  TYR A  31      -2.530  40.527  10.191  1.00  6.56           C  
ATOM    530  OH  TYR A  31      -2.402  39.644  11.225  1.00  6.56           O  
ATOM    531  H   TYR A  31      -4.426  42.246   5.273  1.00  6.56           H  
ATOM    532  HA  TYR A  31      -4.753  44.228   7.272  1.00  6.56           H  
ATOM    533 1HB  TYR A  31      -2.279  42.923   6.093  1.00  6.56           H  
ATOM    534 2HB  TYR A  31      -2.092  44.214   7.238  1.00  6.56           H  
ATOM    535  HD1 TYR A  31      -2.581  40.642   6.861  1.00  6.56           H  
ATOM    536  HD2 TYR A  31      -2.787  43.815   9.678  1.00  6.56           H  
ATOM    537  HE1 TYR A  31      -2.420  39.020   8.664  1.00  6.56           H  
ATOM    538  HE2 TYR A  31      -2.622  42.178  11.486  1.00  6.56           H  
ATOM    539  HH  TYR A  31      -2.216  38.767  10.879  1.00  6.56           H  
ATOM    540  N   LEU A  32      -3.241  45.302   4.567  1.00  6.46           N  
ATOM    541  CA  LEU A  32      -2.820  46.524   3.914  1.00  6.46           C  
ATOM    542  C   LEU A  32      -4.007  47.426   3.573  1.00  6.46           C  
ATOM    543  O   LEU A  32      -4.011  48.616   3.905  1.00  6.46           O  
ATOM    544  CB  LEU A  32      -2.071  46.153   2.629  1.00  6.46           C  
ATOM    545  CG  LEU A  32      -0.730  45.428   2.830  1.00  6.46           C  
ATOM    546  CD1 LEU A  32      -0.227  44.928   1.489  1.00  6.46           C  
ATOM    547  CD2 LEU A  32       0.257  46.366   3.469  1.00  6.46           C  
ATOM    548  H   LEU A  32      -3.138  44.399   4.099  1.00  6.46           H  
ATOM    549  HA  LEU A  32      -2.152  47.061   4.585  1.00  6.46           H  
ATOM    550 1HB  LEU A  32      -2.711  45.498   2.038  1.00  6.46           H  
ATOM    551 2HB  LEU A  32      -1.884  47.060   2.059  1.00  6.46           H  
ATOM    552  HG  LEU A  32      -0.872  44.572   3.480  1.00  6.46           H  
ATOM    553 1HD1 LEU A  32       0.717  44.402   1.628  1.00  6.46           H  
ATOM    554 2HD1 LEU A  32      -0.960  44.248   1.066  1.00  6.46           H  
ATOM    555 3HD1 LEU A  32      -0.080  45.770   0.817  1.00  6.46           H  
ATOM    556 1HD2 LEU A  32       1.205  45.848   3.618  1.00  6.46           H  
ATOM    557 2HD2 LEU A  32       0.412  47.230   2.824  1.00  6.46           H  
ATOM    558 3HD2 LEU A  32      -0.133  46.692   4.426  1.00  6.46           H  
ATOM    559  N   GLU A  33      -5.062  46.843   2.998  1.00  6.34           N  
ATOM    560  CA  GLU A  33      -6.230  47.609   2.566  1.00  6.34           C  
ATOM    561  C   GLU A  33      -6.948  48.299   3.712  1.00  6.34           C  
ATOM    562  O   GLU A  33      -7.442  49.417   3.564  1.00  6.34           O  
ATOM    563  CB  GLU A  33      -7.226  46.704   1.829  1.00  6.34           C  
ATOM    564  CG  GLU A  33      -6.755  46.225   0.445  1.00  6.34           C  
ATOM    565  CD  GLU A  33      -7.728  45.277  -0.233  1.00  6.34           C  
ATOM    566  OE1 GLU A  33      -8.720  44.929   0.368  1.00  6.34           O  
ATOM    567  OE2 GLU A  33      -7.469  44.898  -1.353  1.00  6.34           O  
ATOM    568  H   GLU A  33      -5.030  45.843   2.803  1.00  6.34           H  
ATOM    569  HA  GLU A  33      -5.889  48.377   1.874  1.00  6.34           H  
ATOM    570 1HB  GLU A  33      -7.416  45.816   2.438  1.00  6.34           H  
ATOM    571 2HB  GLU A  33      -8.174  47.226   1.706  1.00  6.34           H  
ATOM    572 1HG  GLU A  33      -6.617  47.097  -0.191  1.00  6.34           H  
ATOM    573 2HG  GLU A  33      -5.790  45.738   0.548  1.00  6.34           H  
ATOM    574  N   LYS A  34      -7.001  47.638   4.861  1.00  6.19           N  
ATOM    575  CA  LYS A  34      -7.702  48.176   6.011  1.00  6.19           C  
ATOM    576  C   LYS A  34      -6.834  49.013   6.953  1.00  6.19           C  
ATOM    577  O   LYS A  34      -7.316  49.467   7.992  1.00  6.19           O  
ATOM    578  CB  LYS A  34      -8.405  47.039   6.737  1.00  6.19           C  
ATOM    579  CG  LYS A  34      -9.511  46.433   5.870  1.00  6.19           C  
ATOM    580  CD  LYS A  34     -10.273  45.328   6.552  1.00  6.19           C  
ATOM    581  CE  LYS A  34     -11.407  44.830   5.655  1.00  6.19           C  
ATOM    582  NZ  LYS A  34     -12.151  43.685   6.250  1.00  6.19           N  
ATOM    583  H   LYS A  34      -6.588  46.705   4.927  1.00  6.19           H  
ATOM    584  HA  LYS A  34      -8.481  48.838   5.637  1.00  6.19           H  
ATOM    585 1HB  LYS A  34      -7.681  46.253   6.977  1.00  6.19           H  
ATOM    586 2HB  LYS A  34      -8.836  47.397   7.666  1.00  6.19           H  
ATOM    587 1HG  LYS A  34     -10.205  47.215   5.571  1.00  6.19           H  
ATOM    588 2HG  LYS A  34      -9.050  46.016   4.969  1.00  6.19           H  
ATOM    589 1HD  LYS A  34      -9.601  44.507   6.759  1.00  6.19           H  
ATOM    590 2HD  LYS A  34     -10.685  45.688   7.490  1.00  6.19           H  
ATOM    591 1HE  LYS A  34     -12.103  45.652   5.496  1.00  6.19           H  
ATOM    592 2HE  LYS A  34     -10.996  44.523   4.694  1.00  6.19           H  
ATOM    593 1HZ  LYS A  34     -12.887  43.402   5.626  1.00  6.19           H  
ATOM    594 2HZ  LYS A  34     -11.511  42.885   6.386  1.00  6.19           H  
ATOM    595 3HZ  LYS A  34     -12.545  43.951   7.135  1.00  6.19           H  
ATOM    596  N   GLY A  35      -5.550  49.207   6.627  1.00  6.03           N  
ATOM    597  CA  GLY A  35      -4.684  50.005   7.493  1.00  6.03           C  
ATOM    598  C   GLY A  35      -4.297  49.296   8.792  1.00  6.03           C  
ATOM    599  O   GLY A  35      -3.926  49.939   9.782  1.00  6.03           O  
ATOM    600  H   GLY A  35      -5.167  48.840   5.752  1.00  6.03           H  
ATOM    601 1HA  GLY A  35      -3.780  50.261   6.938  1.00  6.03           H  
ATOM    602 2HA  GLY A  35      -5.183  50.942   7.726  1.00  6.03           H  
ATOM    603  N   TRP A  36      -4.290  47.964   8.781  1.00  5.87           N  
ATOM    604  CA  TRP A  36      -4.008  47.189   9.985  1.00  5.87           C  
ATOM    605  C   TRP A  36      -2.533  47.001  10.198  1.00  5.87           C  
ATOM    606  O   TRP A  36      -2.106  46.153  10.970  1.00  5.87           O  
ATOM    607  CB  TRP A  36      -4.631  45.821   9.931  1.00  5.87           C  
ATOM    608  CG  TRP A  36      -6.089  45.776   9.961  1.00  5.87           C  
ATOM    609  CD1 TRP A  36      -6.954  46.760  10.330  1.00  5.87           C  
ATOM    610  CD2 TRP A  36      -6.893  44.630   9.625  1.00  5.87           C  
ATOM    611  NE1 TRP A  36      -8.242  46.300  10.255  1.00  5.87           N  
ATOM    612  CE2 TRP A  36      -8.219  44.992   9.829  1.00  5.87           C  
ATOM    613  CE3 TRP A  36      -6.591  43.328   9.186  1.00  5.87           C  
ATOM    614  CZ2 TRP A  36      -9.251  44.105   9.616  1.00  5.87           C  
ATOM    615  CZ3 TRP A  36      -7.617  42.446   8.972  1.00  5.87           C  
ATOM    616  CH2 TRP A  36      -8.917  42.822   9.183  1.00  5.87           C  
ATOM    617  H   TRP A  36      -4.495  47.462   7.918  1.00  5.87           H  
ATOM    618  HA  TRP A  36      -4.416  47.727  10.839  1.00  5.87           H  
ATOM    619 1HB  TRP A  36      -4.299  45.348   9.045  1.00  5.87           H  
ATOM    620 2HB  TRP A  36      -4.268  45.233  10.776  1.00  5.87           H  
ATOM    621  HD1 TRP A  36      -6.664  47.765  10.650  1.00  5.87           H  
ATOM    622  HE1 TRP A  36      -9.069  46.834  10.484  1.00  5.87           H  
ATOM    623  HE3 TRP A  36      -5.566  43.019   9.028  1.00  5.87           H  
ATOM    624  HZ2 TRP A  36     -10.292  44.380   9.777  1.00  5.87           H  
ATOM    625  HZ3 TRP A  36      -7.372  41.436   8.631  1.00  5.87           H  
ATOM    626  HH2 TRP A  36      -9.710  42.094   9.002  1.00  5.87           H  
ATOM    627  N   VAL A  37      -1.760  47.782   9.476  1.00  5.77           N  
ATOM    628  CA  VAL A  37      -0.332  47.816   9.585  1.00  5.77           C  
ATOM    629  C   VAL A  37       0.062  48.442  10.930  1.00  5.77           C  
ATOM    630  O   VAL A  37       1.157  48.200  11.435  1.00  5.77           O  
ATOM    631  CB  VAL A  37       0.219  48.599   8.389  1.00  5.77           C  
ATOM    632  CG1 VAL A  37      -0.215  47.893   7.098  1.00  5.77           C  
ATOM    633  CG2 VAL A  37      -0.322  50.029   8.405  1.00  5.77           C  
ATOM    634  H   VAL A  37      -2.205  48.421   8.838  1.00  5.77           H  
ATOM    635  HA  VAL A  37       0.047  46.793   9.544  1.00  5.77           H  
ATOM    636  HB  VAL A  37       1.308  48.608   8.426  1.00  5.77           H  
ATOM    637 1HG1 VAL A  37       0.176  48.436   6.237  1.00  5.77           H  
ATOM    638 2HG1 VAL A  37       0.172  46.875   7.093  1.00  5.77           H  
ATOM    639 3HG1 VAL A  37      -1.308  47.867   7.045  1.00  5.77           H  
ATOM    640 1HG2 VAL A  37       0.064  50.572   7.545  1.00  5.77           H  
ATOM    641 2HG2 VAL A  37      -1.408  50.005   8.361  1.00  5.77           H  
ATOM    642 3HG2 VAL A  37      -0.008  50.537   9.312  1.00  5.77           H  
ATOM    643  N   SER A  38      -0.837  49.259  11.509  1.00  5.75           N  
ATOM    644  CA  SER A  38      -0.582  49.828  12.832  1.00  5.75           C  
ATOM    645  C   SER A  38      -0.447  48.658  13.801  1.00  5.75           C  
ATOM    646  O   SER A  38      -1.243  47.725  13.732  1.00  5.75           O  
ATOM    647  CB  SER A  38      -1.713  50.751  13.243  1.00  5.75           C  
ATOM    648  OG  SER A  38      -1.526  51.231  14.547  1.00  5.75           O  
ATOM    649  H   SER A  38      -1.724  49.447  11.033  1.00  5.75           H  
ATOM    650  HA  SER A  38       0.356  50.385  12.812  1.00  5.75           H  
ATOM    651 1HB  SER A  38      -1.771  51.588  12.547  1.00  5.75           H  
ATOM    652 2HB  SER A  38      -2.662  50.211  13.182  1.00  5.75           H  
ATOM    653  HG  SER A  38      -2.346  51.683  14.779  1.00  5.75           H  
ATOM    654  N   GLU A  39       0.490  48.719  14.745  1.00  5.82           N  
ATOM    655  CA  GLU A  39       0.687  47.569  15.631  1.00  5.82           C  
ATOM    656  C   GLU A  39      -0.528  47.170  16.471  1.00  5.82           C  
ATOM    657  O   GLU A  39      -0.820  45.983  16.603  1.00  5.82           O  
ATOM    658  CB  GLU A  39       1.859  47.839  16.581  1.00  5.82           C  
ATOM    659  CG  GLU A  39       3.228  47.848  15.908  1.00  5.82           C  
ATOM    660  CD  GLU A  39       4.356  48.193  16.855  1.00  5.82           C  
ATOM    661  OE1 GLU A  39       4.082  48.545  17.978  1.00  5.82           O  
ATOM    662  OE2 GLU A  39       5.492  48.100  16.450  1.00  5.82           O  
ATOM    663  H   GLU A  39       1.096  49.524  14.801  1.00  5.82           H  
ATOM    664  HA  GLU A  39       0.950  46.718  15.004  1.00  5.82           H  
ATOM    665 1HB  GLU A  39       1.715  48.803  17.069  1.00  5.82           H  
ATOM    666 2HB  GLU A  39       1.875  47.076  17.360  1.00  5.82           H  
ATOM    667 1HG  GLU A  39       3.414  46.863  15.482  1.00  5.82           H  
ATOM    668 2HG  GLU A  39       3.210  48.568  15.091  1.00  5.82           H  
ATOM    669  N   GLU A  40      -1.282  48.133  16.993  1.00  5.97           N  
ATOM    670  CA  GLU A  40      -2.425  47.751  17.822  1.00  5.97           C  
ATOM    671  C   GLU A  40      -3.469  46.975  17.017  1.00  5.97           C  
ATOM    672  O   GLU A  40      -4.038  45.984  17.495  1.00  5.97           O  
ATOM    673  CB  GLU A  40      -3.063  48.992  18.445  1.00  5.97           C  
ATOM    674  CG  GLU A  40      -2.200  49.669  19.514  1.00  5.97           C  
ATOM    675  CD  GLU A  40      -2.806  50.944  20.062  1.00  5.97           C  
ATOM    676  OE1 GLU A  40      -3.793  51.392  19.528  1.00  5.97           O  
ATOM    677  OE2 GLU A  40      -2.278  51.466  21.017  1.00  5.97           O  
ATOM    678  H   GLU A  40      -1.041  49.103  16.845  1.00  5.97           H  
ATOM    679  HA  GLU A  40      -2.066  47.102  18.622  1.00  5.97           H  
ATOM    680 1HB  GLU A  40      -3.269  49.724  17.661  1.00  5.97           H  
ATOM    681 2HB  GLU A  40      -4.017  48.723  18.898  1.00  5.97           H  
ATOM    682 1HG  GLU A  40      -2.049  48.970  20.336  1.00  5.97           H  
ATOM    683 2HG  GLU A  40      -1.225  49.893  19.081  1.00  5.97           H  
ATOM    684  N   ASP A  41      -3.685  47.411  15.779  1.00  6.18           N  
ATOM    685  CA  ASP A  41      -4.667  46.789  14.913  1.00  6.18           C  
ATOM    686  C   ASP A  41      -4.127  45.476  14.395  1.00  6.18           C  
ATOM    687  O   ASP A  41      -4.873  44.502  14.243  1.00  6.18           O  
ATOM    688  CB  ASP A  41      -5.016  47.701  13.748  1.00  6.18           C  
ATOM    689  CG  ASP A  41      -5.772  48.962  14.164  1.00  6.18           C  
ATOM    690  OD1 ASP A  41      -6.230  49.023  15.277  1.00  6.18           O  
ATOM    691  OD2 ASP A  41      -5.887  49.851  13.361  1.00  6.18           O  
ATOM    692  H   ASP A  41      -3.152  48.199  15.440  1.00  6.18           H  
ATOM    693  HA  ASP A  41      -5.570  46.589  15.491  1.00  6.18           H  
ATOM    694 1HB  ASP A  41      -4.090  47.996  13.246  1.00  6.18           H  
ATOM    695 2HB  ASP A  41      -5.615  47.150  13.028  1.00  6.18           H  
ATOM    696  N   ALA A  42      -2.819  45.438  14.127  1.00  6.44           N  
ATOM    697  CA  ALA A  42      -2.201  44.234  13.622  1.00  6.44           C  
ATOM    698  C   ALA A  42      -2.361  43.104  14.620  1.00  6.44           C  
ATOM    699  O   ALA A  42      -2.680  41.978  14.239  1.00  6.44           O  
ATOM    700  CB  ALA A  42      -0.728  44.452  13.351  1.00  6.44           C  
ATOM    701  H   ALA A  42      -2.243  46.271  14.242  1.00  6.44           H  
ATOM    702  HA  ALA A  42      -2.702  43.971  12.697  1.00  6.44           H  
ATOM    703 1HB  ALA A  42      -0.294  43.538  12.955  1.00  6.44           H  
ATOM    704 2HB  ALA A  42      -0.593  45.258  12.637  1.00  6.44           H  
ATOM    705 3HB  ALA A  42      -0.234  44.715  14.282  1.00  6.44           H  
ATOM    706  N   ASP A  43      -2.209  43.411  15.915  1.00  6.66           N  
ATOM    707  CA  ASP A  43      -2.361  42.374  16.923  1.00  6.66           C  
ATOM    708  C   ASP A  43      -3.812  41.934  17.048  1.00  6.66           C  
ATOM    709  O   ASP A  43      -4.092  40.736  17.105  1.00  6.66           O  
ATOM    710  CB  ASP A  43      -1.849  42.845  18.281  1.00  6.66           C  
ATOM    711  CG  ASP A  43      -0.319  42.951  18.359  1.00  6.66           C  
ATOM    712  OD1 ASP A  43       0.345  42.454  17.476  1.00  6.66           O  
ATOM    713  OD2 ASP A  43       0.169  43.501  19.321  1.00  6.66           O  
ATOM    714  H   ASP A  43      -1.936  44.358  16.188  1.00  6.66           H  
ATOM    715  HA  ASP A  43      -1.770  41.512  16.619  1.00  6.66           H  
ATOM    716 1HB  ASP A  43      -2.271  43.835  18.491  1.00  6.66           H  
ATOM    717 2HB  ASP A  43      -2.199  42.167  19.059  1.00  6.66           H  
ATOM    718  N   GLU A  44      -4.760  42.878  17.024  1.00  6.82           N  
ATOM    719  CA  GLU A  44      -6.153  42.443  17.094  1.00  6.82           C  
ATOM    720  C   GLU A  44      -6.484  41.546  15.912  1.00  6.82           C  
ATOM    721  O   GLU A  44      -7.135  40.504  16.056  1.00  6.82           O  
ATOM    722  CB  GLU A  44      -7.130  43.620  17.111  1.00  6.82           C  
ATOM    723  CG  GLU A  44      -8.603  43.159  17.173  1.00  6.82           C  
ATOM    724  CD  GLU A  44      -9.623  44.275  17.264  1.00  6.82           C  
ATOM    725  OE1 GLU A  44      -9.262  45.380  17.585  1.00  6.82           O  
ATOM    726  OE2 GLU A  44     -10.778  44.009  16.977  1.00  6.82           O  
ATOM    727  H   GLU A  44      -4.520  43.873  16.987  1.00  6.82           H  
ATOM    728  HA  GLU A  44      -6.288  41.864  18.009  1.00  6.82           H  
ATOM    729 1HB  GLU A  44      -6.924  44.258  17.969  1.00  6.82           H  
ATOM    730 2HB  GLU A  44      -6.992  44.222  16.209  1.00  6.82           H  
ATOM    731 1HG  GLU A  44      -8.809  42.575  16.275  1.00  6.82           H  
ATOM    732 2HG  GLU A  44      -8.724  42.498  18.029  1.00  6.82           H  
ATOM    733  N   SER A  45      -6.016  41.954  14.738  1.00  6.94           N  
ATOM    734  CA  SER A  45      -6.277  41.231  13.520  1.00  6.94           C  
ATOM    735  C   SER A  45      -5.652  39.855  13.586  1.00  6.94           C  
ATOM    736  O   SER A  45      -6.292  38.869  13.221  1.00  6.94           O  
ATOM    737  CB  SER A  45      -5.704  42.005  12.376  1.00  6.94           C  
ATOM    738  OG  SER A  45      -6.346  43.231  12.281  1.00  6.94           O  
ATOM    739  H   SER A  45      -5.480  42.819  14.682  1.00  6.94           H  
ATOM    740  HA  SER A  45      -7.354  41.130  13.395  1.00  6.94           H  
ATOM    741 1HB  SER A  45      -4.650  42.161  12.539  1.00  6.94           H  
ATOM    742 2HB  SER A  45      -5.821  41.443  11.452  1.00  6.94           H  
ATOM    743  HG  SER A  45      -5.975  43.775  13.013  1.00  6.94           H  
ATOM    744  N   ALA A  46      -4.419  39.771  14.092  1.00  7.03           N  
ATOM    745  CA  ALA A  46      -3.749  38.491  14.195  1.00  7.03           C  
ATOM    746  C   ALA A  46      -4.528  37.551  15.090  1.00  7.03           C  
ATOM    747  O   ALA A  46      -4.701  36.378  14.758  1.00  7.03           O  
ATOM    748  CB  ALA A  46      -2.351  38.677  14.745  1.00  7.03           C  
ATOM    749  H   ALA A  46      -3.921  40.614  14.371  1.00  7.03           H  
ATOM    750  HA  ALA A  46      -3.691  38.054  13.201  1.00  7.03           H  
ATOM    751 1HB  ALA A  46      -1.849  37.714  14.804  1.00  7.03           H  
ATOM    752 2HB  ALA A  46      -1.790  39.347  14.090  1.00  7.03           H  
ATOM    753 3HB  ALA A  46      -2.414  39.116  15.742  1.00  7.03           H  
ATOM    754  N   ASP A  47      -5.055  38.063  16.206  1.00  7.12           N  
ATOM    755  CA  ASP A  47      -5.818  37.196  17.087  1.00  7.12           C  
ATOM    756  C   ASP A  47      -7.071  36.688  16.387  1.00  7.12           C  
ATOM    757  O   ASP A  47      -7.390  35.500  16.471  1.00  7.12           O  
ATOM    758  CB  ASP A  47      -6.189  37.916  18.387  1.00  7.12           C  
ATOM    759  CG  ASP A  47      -4.997  38.120  19.353  1.00  7.12           C  
ATOM    760  OD1 ASP A  47      -3.965  37.515  19.153  1.00  7.12           O  
ATOM    761  OD2 ASP A  47      -5.153  38.860  20.301  1.00  7.12           O  
ATOM    762  H   ASP A  47      -4.893  39.043  16.453  1.00  7.12           H  
ATOM    763  HA  ASP A  47      -5.198  36.335  17.340  1.00  7.12           H  
ATOM    764 1HB  ASP A  47      -6.597  38.901  18.137  1.00  7.12           H  
ATOM    765 2HB  ASP A  47      -6.972  37.361  18.901  1.00  7.12           H  
ATOM    766  N   ARG A  48      -7.741  37.565  15.631  1.00  7.23           N  
ATOM    767  CA  ARG A  48      -8.942  37.155  14.909  1.00  7.23           C  
ATOM    768  C   ARG A  48      -8.609  36.096  13.860  1.00  7.23           C  
ATOM    769  O   ARG A  48      -9.344  35.121  13.690  1.00  7.23           O  
ATOM    770  CB  ARG A  48      -9.607  38.362  14.267  1.00  7.23           C  
ATOM    771  CG  ARG A  48     -10.291  39.306  15.266  1.00  7.23           C  
ATOM    772  CD  ARG A  48     -10.919  40.477  14.598  1.00  7.23           C  
ATOM    773  NE  ARG A  48     -11.547  41.391  15.555  1.00  7.23           N  
ATOM    774  CZ  ARG A  48     -12.778  41.250  16.063  1.00  7.23           C  
ATOM    775  NH1 ARG A  48     -13.545  40.230  15.729  1.00  7.23           N  
ATOM    776  NH2 ARG A  48     -13.197  42.163  16.907  1.00  7.23           N  
ATOM    777  H   ARG A  48      -7.431  38.540  15.593  1.00  7.23           H  
ATOM    778  HA  ARG A  48      -9.642  36.722  15.627  1.00  7.23           H  
ATOM    779 1HB  ARG A  48      -8.860  38.940  13.727  1.00  7.23           H  
ATOM    780 2HB  ARG A  48     -10.352  38.030  13.547  1.00  7.23           H  
ATOM    781 1HG  ARG A  48     -11.064  38.760  15.806  1.00  7.23           H  
ATOM    782 2HG  ARG A  48      -9.550  39.677  15.976  1.00  7.23           H  
ATOM    783 1HD  ARG A  48     -10.149  41.031  14.058  1.00  7.23           H  
ATOM    784 2HD  ARG A  48     -11.680  40.137  13.898  1.00  7.23           H  
ATOM    785  HE  ARG A  48     -11.026  42.220  15.880  1.00  7.23           H  
ATOM    786 1HH1 ARG A  48     -13.206  39.534  15.080  1.00  7.23           H  
ATOM    787 2HH1 ARG A  48     -14.470  40.143  16.123  1.00  7.23           H  
ATOM    788 1HH2 ARG A  48     -12.557  42.941  17.129  1.00  7.23           H  
ATOM    789 2HH2 ARG A  48     -14.115  42.105  17.317  1.00  7.23           H  
ATOM    790  N   ILE A  49      -7.472  36.259  13.189  1.00  7.37           N  
ATOM    791  CA  ILE A  49      -7.027  35.289  12.202  1.00  7.37           C  
ATOM    792  C   ILE A  49      -6.766  33.947  12.848  1.00  7.37           C  
ATOM    793  O   ILE A  49      -7.171  32.914  12.316  1.00  7.37           O  
ATOM    794  CB  ILE A  49      -5.786  35.779  11.454  1.00  7.37           C  
ATOM    795  CG1 ILE A  49      -6.172  36.973  10.537  1.00  7.37           C  
ATOM    796  CG2 ILE A  49      -5.157  34.643  10.703  1.00  7.37           C  
ATOM    797  CD1 ILE A  49      -5.002  37.737   9.984  1.00  7.37           C  
ATOM    798  H   ILE A  49      -6.908  37.092  13.358  1.00  7.37           H  
ATOM    799  HA  ILE A  49      -7.823  35.160  11.470  1.00  7.37           H  
ATOM    800  HB  ILE A  49      -5.068  36.157  12.180  1.00  7.37           H  
ATOM    801 1HG1 ILE A  49      -6.751  36.587   9.698  1.00  7.37           H  
ATOM    802 2HG1 ILE A  49      -6.799  37.660  11.100  1.00  7.37           H  
ATOM    803 1HG2 ILE A  49      -4.265  35.000  10.212  1.00  7.37           H  
ATOM    804 2HG2 ILE A  49      -4.888  33.855  11.402  1.00  7.37           H  
ATOM    805 3HG2 ILE A  49      -5.858  34.253   9.968  1.00  7.37           H  
ATOM    806 1HD1 ILE A  49      -5.359  38.551   9.353  1.00  7.37           H  
ATOM    807 2HD1 ILE A  49      -4.437  38.144  10.813  1.00  7.37           H  
ATOM    808 3HD1 ILE A  49      -4.371  37.078   9.402  1.00  7.37           H  
ATOM    809  N   GLU A  50      -6.098  33.948  14.001  1.00  7.55           N  
ATOM    810  CA  GLU A  50      -5.830  32.690  14.671  1.00  7.55           C  
ATOM    811  C   GLU A  50      -7.132  32.009  15.086  1.00  7.55           C  
ATOM    812  O   GLU A  50      -7.252  30.790  14.943  1.00  7.55           O  
ATOM    813  CB  GLU A  50      -4.911  32.912  15.876  1.00  7.55           C  
ATOM    814  CG  GLU A  50      -3.452  33.258  15.512  1.00  7.55           C  
ATOM    815  CD  GLU A  50      -2.702  32.106  14.874  1.00  7.55           C  
ATOM    816  OE1 GLU A  50      -2.679  31.048  15.463  1.00  7.55           O  
ATOM    817  OE2 GLU A  50      -2.156  32.280  13.807  1.00  7.55           O  
ATOM    818  H   GLU A  50      -5.764  34.827  14.399  1.00  7.55           H  
ATOM    819  HA  GLU A  50      -5.314  32.036  13.972  1.00  7.55           H  
ATOM    820 1HB  GLU A  50      -5.304  33.733  16.479  1.00  7.55           H  
ATOM    821 2HB  GLU A  50      -4.906  32.019  16.499  1.00  7.55           H  
ATOM    822 1HG  GLU A  50      -3.460  34.095  14.814  1.00  7.55           H  
ATOM    823 2HG  GLU A  50      -2.931  33.579  16.412  1.00  7.55           H  
ATOM    824  N   GLU A  51      -8.142  32.776  15.520  1.00  7.77           N  
ATOM    825  CA  GLU A  51      -9.412  32.146  15.878  1.00  7.77           C  
ATOM    826  C   GLU A  51     -10.026  31.456  14.656  1.00  7.77           C  
ATOM    827  O   GLU A  51     -10.522  30.328  14.748  1.00  7.77           O  
ATOM    828  CB  GLU A  51     -10.403  33.176  16.447  1.00  7.77           C  
ATOM    829  CG  GLU A  51     -10.059  33.715  17.838  1.00  7.77           C  
ATOM    830  CD  GLU A  51     -11.029  34.783  18.327  1.00  7.77           C  
ATOM    831  OE1 GLU A  51     -11.886  35.184  17.571  1.00  7.77           O  
ATOM    832  OE2 GLU A  51     -10.908  35.191  19.460  1.00  7.77           O  
ATOM    833  H   GLU A  51      -8.004  33.782  15.641  1.00  7.77           H  
ATOM    834  HA  GLU A  51      -9.220  31.389  16.638  1.00  7.77           H  
ATOM    835 1HB  GLU A  51     -10.460  34.028  15.772  1.00  7.77           H  
ATOM    836 2HB  GLU A  51     -11.396  32.733  16.493  1.00  7.77           H  
ATOM    837 1HG  GLU A  51     -10.063  32.887  18.544  1.00  7.77           H  
ATOM    838 2HG  GLU A  51      -9.054  34.126  17.815  1.00  7.77           H  
ATOM    839  N   VAL A  52      -9.928  32.106  13.491  1.00  8.02           N  
ATOM    840  CA  VAL A  52     -10.450  31.536  12.251  1.00  8.02           C  
ATOM    841  C   VAL A  52      -9.704  30.278  11.841  1.00  8.02           C  
ATOM    842  O   VAL A  52     -10.309  29.299  11.407  1.00  8.02           O  
ATOM    843  CB  VAL A  52     -10.375  32.558  11.104  1.00  8.02           C  
ATOM    844  CG1 VAL A  52     -10.720  31.886   9.783  1.00  8.02           C  
ATOM    845  CG2 VAL A  52     -11.343  33.692  11.383  1.00  8.02           C  
ATOM    846  H   VAL A  52      -9.517  33.042  13.483  1.00  8.02           H  
ATOM    847  HA  VAL A  52     -11.497  31.277  12.413  1.00  8.02           H  
ATOM    848  HB  VAL A  52      -9.361  32.946  11.032  1.00  8.02           H  
ATOM    849 1HG1 VAL A  52     -10.658  32.617   8.978  1.00  8.02           H  
ATOM    850 2HG1 VAL A  52     -10.015  31.076   9.593  1.00  8.02           H  
ATOM    851 3HG1 VAL A  52     -11.731  31.484   9.833  1.00  8.02           H  
ATOM    852 1HG2 VAL A  52     -11.287  34.423  10.579  1.00  8.02           H  
ATOM    853 2HG2 VAL A  52     -12.354  33.296  11.448  1.00  8.02           H  
ATOM    854 3HG2 VAL A  52     -11.086  34.165  12.320  1.00  8.02           H  
ATOM    855  N   LEU A  53      -8.382  30.312  11.941  1.00  8.27           N  
ATOM    856  CA  LEU A  53      -7.575  29.165  11.569  1.00  8.27           C  
ATOM    857  C   LEU A  53      -7.810  27.960  12.489  1.00  8.27           C  
ATOM    858  O   LEU A  53      -7.808  26.815  12.031  1.00  8.27           O  
ATOM    859  CB  LEU A  53      -6.097  29.562  11.589  1.00  8.27           C  
ATOM    860  CG  LEU A  53      -5.676  30.569  10.501  1.00  8.27           C  
ATOM    861  CD1 LEU A  53      -4.238  31.004  10.748  1.00  8.27           C  
ATOM    862  CD2 LEU A  53      -5.843  29.932   9.146  1.00  8.27           C  
ATOM    863  H   LEU A  53      -7.930  31.163  12.279  1.00  8.27           H  
ATOM    864  HA  LEU A  53      -7.845  28.877  10.555  1.00  8.27           H  
ATOM    865 1HB  LEU A  53      -5.878  30.012  12.559  1.00  8.27           H  
ATOM    866 2HB  LEU A  53      -5.491  28.666  11.480  1.00  8.27           H  
ATOM    867  HG  LEU A  53      -6.307  31.449  10.555  1.00  8.27           H  
ATOM    868 1HD1 LEU A  53      -3.936  31.725   9.994  1.00  8.27           H  
ATOM    869 2HD1 LEU A  53      -4.162  31.465  11.738  1.00  8.27           H  
ATOM    870 3HD1 LEU A  53      -3.583  30.139  10.704  1.00  8.27           H  
ATOM    871 1HD2 LEU A  53      -5.558  30.636   8.374  1.00  8.27           H  
ATOM    872 2HD2 LEU A  53      -5.213  29.046   9.077  1.00  8.27           H  
ATOM    873 3HD2 LEU A  53      -6.886  29.648   9.012  1.00  8.27           H  
ATOM    874  N   LYS A  54      -8.009  28.212  13.787  1.00  8.49           N  
ATOM    875  CA  LYS A  54      -8.220  27.142  14.762  1.00  8.49           C  
ATOM    876  C   LYS A  54      -9.598  26.467  14.716  1.00  8.49           C  
ATOM    877  O   LYS A  54      -9.683  25.250  14.910  1.00  8.49           O  
ATOM    878  CB  LYS A  54      -7.965  27.663  16.173  1.00  8.49           C  
ATOM    879  CG  LYS A  54      -6.499  27.962  16.471  1.00  8.49           C  
ATOM    880  CD  LYS A  54      -6.311  28.515  17.871  1.00  8.49           C  
ATOM    881  CE  LYS A  54      -4.842  28.820  18.143  1.00  8.49           C  
ATOM    882  NZ  LYS A  54      -4.633  29.391  19.504  1.00  8.49           N  
ATOM    883  H   LYS A  54      -7.979  29.177  14.119  1.00  8.49           H  
ATOM    884  HA  LYS A  54      -7.481  26.369  14.557  1.00  8.49           H  
ATOM    885 1HB  LYS A  54      -8.527  28.592  16.316  1.00  8.49           H  
ATOM    886 2HB  LYS A  54      -8.328  26.942  16.902  1.00  8.49           H  
ATOM    887 1HG  LYS A  54      -5.917  27.048  16.370  1.00  8.49           H  
ATOM    888 2HG  LYS A  54      -6.123  28.687  15.751  1.00  8.49           H  
ATOM    889 1HD  LYS A  54      -6.887  29.438  17.968  1.00  8.49           H  
ATOM    890 2HD  LYS A  54      -6.673  27.797  18.605  1.00  8.49           H  
ATOM    891 1HE  LYS A  54      -4.265  27.901  18.053  1.00  8.49           H  
ATOM    892 2HE  LYS A  54      -4.483  29.538  17.399  1.00  8.49           H  
ATOM    893 1HZ  LYS A  54      -3.649  29.579  19.638  1.00  8.49           H  
ATOM    894 2HZ  LYS A  54      -5.154  30.251  19.586  1.00  8.49           H  
ATOM    895 3HZ  LYS A  54      -4.950  28.734  20.202  1.00  8.49           H  
ATOM    896  N   LYS A  55     -10.673  27.229  14.483  1.00  8.69           N  
ATOM    897  CA  LYS A  55     -12.008  26.625  14.487  1.00  8.69           C  
ATOM    898  C   LYS A  55     -13.051  27.469  13.753  1.00  8.69           C  
ATOM    899  O   LYS A  55     -13.512  27.073  12.681  1.00  8.69           O  
ATOM    900  OXT LYS A  55     -13.683  28.303  14.401  1.00  8.69           O  
ATOM    901  CB  LYS A  55     -12.468  26.373  15.930  1.00  8.69           C  
ATOM    902  CG  LYS A  55     -13.805  25.641  16.063  1.00  8.69           C  
ATOM    903  CD  LYS A  55     -14.128  25.338  17.528  1.00  8.69           C  
ATOM    904  CE  LYS A  55     -15.463  24.616  17.670  1.00  8.69           C  
ATOM    905  NZ  LYS A  55     -15.783  24.322  19.093  1.00  8.69           N  
ATOM    906  H   LYS A  55     -10.568  28.237  14.340  1.00  8.69           H  
ATOM    907  HA  LYS A  55     -11.946  25.667  13.972  1.00  8.69           H  
ATOM    908 1HB  LYS A  55     -11.718  25.784  16.457  1.00  8.69           H  
ATOM    909 2HB  LYS A  55     -12.556  27.327  16.451  1.00  8.69           H  
ATOM    910 1HG  LYS A  55     -14.602  26.254  15.642  1.00  8.69           H  
ATOM    911 2HG  LYS A  55     -13.760  24.704  15.509  1.00  8.69           H  
ATOM    912 1HD  LYS A  55     -13.339  24.713  17.950  1.00  8.69           H  
ATOM    913 2HD  LYS A  55     -14.169  26.270  18.091  1.00  8.69           H  
ATOM    914 1HE  LYS A  55     -16.252  25.240  17.253  1.00  8.69           H  
ATOM    915 2HE  LYS A  55     -15.424  23.678  17.116  1.00  8.69           H  
ATOM    916 1HZ  LYS A  55     -16.672  23.845  19.148  1.00  8.69           H  
ATOM    917 2HZ  LYS A  55     -15.061  23.734  19.486  1.00  8.69           H  
ATOM    918 3HZ  LYS A  55     -15.832  25.186  19.613  1.00  8.69           H  
ENDMDL

REMARK ID 299566 DOMAINID 295389 MODEL 2 2022-05-07_00000054_2_19
MODEL     2
ATOM      1  N   SER A   1       0.593  -1.065  -0.462  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.000  -0.706  -0.581  1.00 24.67           C  
ATOM      3  C   SER A   1       2.257   0.779  -0.347  1.00 24.67           C  
ATOM      4  O   SER A   1       3.096   1.145   0.480  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.523  -1.092  -1.950  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.507  -2.484  -2.121  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.418  -1.945  -0.920  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.410  -1.158   0.533  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.005  -0.347  -0.845  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.554  -1.264   0.177  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.918  -0.620  -2.721  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.540  -0.720  -2.060  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.950  -2.847  -1.350  1.00 24.67           H  
ATOM     14  N   VAL A   2       1.537   1.654  -1.054  1.00 24.67           N  
ATOM     15  CA  VAL A   2       1.804   3.087  -0.906  1.00 24.67           C  
ATOM     16  C   VAL A   2       1.515   3.613   0.486  1.00 24.67           C  
ATOM     17  O   VAL A   2       2.340   4.310   1.070  1.00 24.67           O  
ATOM     18  CB  VAL A   2       0.986   3.896  -1.916  1.00 24.67           C  
ATOM     19  CG1 VAL A   2       1.128   5.383  -1.610  1.00 24.67           C  
ATOM     20  CG2 VAL A   2       1.475   3.578  -3.315  1.00 24.67           C  
ATOM     21  H   VAL A   2       0.848   1.353  -1.726  1.00 24.67           H  
ATOM     22  HA  VAL A   2       2.861   3.255  -1.118  1.00 24.67           H  
ATOM     23  HB  VAL A   2      -0.067   3.638  -1.826  1.00 24.67           H  
ATOM     24 1HG1 VAL A   2       0.541   5.961  -2.322  1.00 24.67           H  
ATOM     25 2HG1 VAL A   2       0.767   5.577  -0.604  1.00 24.67           H  
ATOM     26 3HG1 VAL A   2       2.175   5.675  -1.682  1.00 24.67           H  
ATOM     27 1HG2 VAL A   2       0.896   4.147  -4.041  1.00 24.67           H  
ATOM     28 2HG2 VAL A   2       2.528   3.845  -3.399  1.00 24.67           H  
ATOM     29 3HG2 VAL A   2       1.354   2.513  -3.509  1.00 24.67           H  
ATOM     30  N   ILE A   3       0.375   3.245   1.047  1.00 24.67           N  
ATOM     31  CA  ILE A   3       0.025   3.723   2.370  1.00 24.67           C  
ATOM     32  C   ILE A   3       1.034   3.281   3.407  1.00 24.67           C  
ATOM     33  O   ILE A   3       1.438   4.065   4.268  1.00 24.67           O  
ATOM     34  CB  ILE A   3      -1.364   3.245   2.782  1.00 24.67           C  
ATOM     35  CG1 ILE A   3      -2.423   3.929   1.920  1.00 24.67           C  
ATOM     36  CG2 ILE A   3      -1.578   3.520   4.252  1.00 24.67           C  
ATOM     37  CD1 ILE A   3      -3.794   3.315   2.058  1.00 24.67           C  
ATOM     38  H   ILE A   3      -0.265   2.653   0.542  1.00 24.67           H  
ATOM     39  HA  ILE A   3       0.017   4.812   2.350  1.00 24.67           H  
ATOM     40  HB  ILE A   3      -1.443   2.168   2.610  1.00 24.67           H  
ATOM     41 1HG1 ILE A   3      -2.483   4.979   2.205  1.00 24.67           H  
ATOM     42 2HG1 ILE A   3      -2.119   3.872   0.874  1.00 24.67           H  
ATOM     43 1HG2 ILE A   3      -2.563   3.165   4.545  1.00 24.67           H  
ATOM     44 2HG2 ILE A   3      -0.817   2.997   4.827  1.00 24.67           H  
ATOM     45 3HG2 ILE A   3      -1.505   4.591   4.438  1.00 24.67           H  
ATOM     46 1HD1 ILE A   3      -4.500   3.849   1.421  1.00 24.67           H  
ATOM     47 2HD1 ILE A   3      -3.754   2.267   1.758  1.00 24.67           H  
ATOM     48 3HD1 ILE A   3      -4.119   3.382   3.095  1.00 24.67           H  
ATOM     49  N   GLU A   4       1.451   2.026   3.343  1.00 23.88           N  
ATOM     50  CA  GLU A   4       2.395   1.545   4.326  1.00 23.88           C  
ATOM     51  C   GLU A   4       3.719   2.292   4.197  1.00 23.88           C  
ATOM     52  O   GLU A   4       4.308   2.683   5.208  1.00 23.88           O  
ATOM     53  CB  GLU A   4       2.593   0.039   4.182  1.00 23.88           C  
ATOM     54  CG  GLU A   4       1.322  -0.778   4.478  1.00 23.88           C  
ATOM     55  CD  GLU A   4       0.410  -0.893   3.266  1.00 23.88           C  
ATOM     56  OE1 GLU A   4       0.936  -1.033   2.183  1.00 23.88           O  
ATOM     57  OE2 GLU A   4      -0.783  -0.841   3.412  1.00 23.88           O  
ATOM     58  H   GLU A   4       1.114   1.419   2.615  1.00 23.88           H  
ATOM     59  HA  GLU A   4       1.990   1.743   5.319  1.00 23.88           H  
ATOM     60 1HB  GLU A   4       2.910  -0.186   3.161  1.00 23.88           H  
ATOM     61 2HB  GLU A   4       3.382  -0.294   4.854  1.00 23.88           H  
ATOM     62 1HG  GLU A   4       1.609  -1.777   4.803  1.00 23.88           H  
ATOM     63 2HG  GLU A   4       0.780  -0.298   5.292  1.00 23.88           H  
ATOM     64  N   LYS A   5       4.163   2.559   2.961  1.00 21.84           N  
ATOM     65  CA  LYS A   5       5.404   3.300   2.795  1.00 21.84           C  
ATOM     66  C   LYS A   5       5.260   4.720   3.322  1.00 21.84           C  
ATOM     67  O   LYS A   5       6.174   5.235   3.968  1.00 21.84           O  
ATOM     68  CB  LYS A   5       5.838   3.318   1.333  1.00 21.84           C  
ATOM     69  CG  LYS A   5       6.341   1.974   0.816  1.00 21.84           C  
ATOM     70  CD  LYS A   5       6.732   2.053  -0.650  1.00 21.84           C  
ATOM     71  CE  LYS A   5       7.235   0.711  -1.164  1.00 21.84           C  
ATOM     72  NZ  LYS A   5       7.622   0.778  -2.601  1.00 21.84           N  
ATOM     73  H   LYS A   5       3.661   2.220   2.139  1.00 21.84           H  
ATOM     74  HA  LYS A   5       6.180   2.806   3.374  1.00 21.84           H  
ATOM     75 1HB  LYS A   5       4.988   3.615   0.712  1.00 21.84           H  
ATOM     76 2HB  LYS A   5       6.623   4.059   1.193  1.00 21.84           H  
ATOM     77 1HG  LYS A   5       7.209   1.667   1.399  1.00 21.84           H  
ATOM     78 2HG  LYS A   5       5.563   1.225   0.942  1.00 21.84           H  
ATOM     79 1HD  LYS A   5       5.857   2.349  -1.232  1.00 21.84           H  
ATOM     80 2HD  LYS A   5       7.508   2.804  -0.784  1.00 21.84           H  
ATOM     81 1HE  LYS A   5       8.100   0.406  -0.578  1.00 21.84           H  
ATOM     82 2HE  LYS A   5       6.446  -0.034  -1.046  1.00 21.84           H  
ATOM     83 1HZ  LYS A   5       7.949  -0.129  -2.905  1.00 21.84           H  
ATOM     84 2HZ  LYS A   5       6.823   1.049  -3.153  1.00 21.84           H  
ATOM     85 3HZ  LYS A   5       8.359   1.458  -2.719  1.00 21.84           H  
ATOM     86  N   LEU A   6       4.102   5.347   3.096  1.00 19.34           N  
ATOM     87  CA  LEU A   6       3.907   6.702   3.582  1.00 19.34           C  
ATOM     88  C   LEU A   6       3.948   6.734   5.100  1.00 19.34           C  
ATOM     89  O   LEU A   6       4.542   7.642   5.687  1.00 19.34           O  
ATOM     90  CB  LEU A   6       2.577   7.266   3.086  1.00 19.34           C  
ATOM     91  CG  LEU A   6       2.499   7.552   1.584  1.00 19.34           C  
ATOM     92  CD1 LEU A   6       1.070   7.916   1.224  1.00 19.34           C  
ATOM     93  CD2 LEU A   6       3.460   8.668   1.235  1.00 19.34           C  
ATOM     94  H   LEU A   6       3.370   4.888   2.551  1.00 19.34           H  
ATOM     95  HA  LEU A   6       4.712   7.324   3.203  1.00 19.34           H  
ATOM     96 1HB  LEU A   6       1.791   6.549   3.323  1.00 19.34           H  
ATOM     97 2HB  LEU A   6       2.369   8.192   3.616  1.00 19.34           H  
ATOM     98  HG  LEU A   6       2.774   6.671   1.029  1.00 19.34           H  
ATOM     99 1HD1 LEU A   6       1.004   8.112   0.154  1.00 19.34           H  
ATOM    100 2HD1 LEU A   6       0.411   7.089   1.482  1.00 19.34           H  
ATOM    101 3HD1 LEU A   6       0.772   8.804   1.775  1.00 19.34           H  
ATOM    102 1HD2 LEU A   6       3.409   8.870   0.164  1.00 19.34           H  
ATOM    103 2HD2 LEU A   6       3.190   9.567   1.789  1.00 19.34           H  
ATOM    104 3HD2 LEU A   6       4.469   8.369   1.499  1.00 19.34           H  
ATOM    105  N   ARG A   7       3.359   5.722   5.745  1.00 17.13           N  
ATOM    106  CA  ARG A   7       3.376   5.652   7.199  1.00 17.13           C  
ATOM    107  C   ARG A   7       4.802   5.469   7.712  1.00 17.13           C  
ATOM    108  O   ARG A   7       5.199   6.073   8.713  1.00 17.13           O  
ATOM    109  CB  ARG A   7       2.479   4.525   7.678  1.00 17.13           C  
ATOM    110  CG  ARG A   7       0.984   4.801   7.502  1.00 17.13           C  
ATOM    111  CD  ARG A   7       0.151   3.626   7.854  1.00 17.13           C  
ATOM    112  NE  ARG A   7      -1.270   3.913   7.712  1.00 17.13           N  
ATOM    113  CZ  ARG A   7      -2.247   2.986   7.722  1.00 17.13           C  
ATOM    114  NH1 ARG A   7      -1.947   1.714   7.858  1.00 17.13           N  
ATOM    115  NH2 ARG A   7      -3.510   3.357   7.590  1.00 17.13           N  
ATOM    116  H   ARG A   7       2.865   5.004   5.212  1.00 17.13           H  
ATOM    117  HA  ARG A   7       2.984   6.589   7.593  1.00 17.13           H  
ATOM    118 1HB  ARG A   7       2.712   3.620   7.119  1.00 17.13           H  
ATOM    119 2HB  ARG A   7       2.669   4.323   8.730  1.00 17.13           H  
ATOM    120 1HG  ARG A   7       0.694   5.631   8.146  1.00 17.13           H  
ATOM    121 2HG  ARG A   7       0.785   5.065   6.466  1.00 17.13           H  
ATOM    122 1HD  ARG A   7       0.401   2.798   7.188  1.00 17.13           H  
ATOM    123 2HD  ARG A   7       0.341   3.336   8.885  1.00 17.13           H  
ATOM    124  HE  ARG A   7      -1.542   4.881   7.601  1.00 17.13           H  
ATOM    125 1HH1 ARG A   7      -0.982   1.430   7.952  1.00 17.13           H  
ATOM    126 2HH1 ARG A   7      -2.680   1.020   7.862  1.00 17.13           H  
ATOM    127 1HH2 ARG A   7      -3.742   4.335   7.484  1.00 17.13           H  
ATOM    128 2HH2 ARG A   7      -4.243   2.663   7.597  1.00 17.13           H  
ATOM    129  N   LYS A   8       5.610   4.678   7.004  1.00 15.67           N  
ATOM    130  CA  LYS A   8       6.988   4.510   7.439  1.00 15.67           C  
ATOM    131  C   LYS A   8       7.733   5.837   7.318  1.00 15.67           C  
ATOM    132  O   LYS A   8       8.473   6.221   8.229  1.00 15.67           O  
ATOM    133  CB  LYS A   8       7.682   3.428   6.612  1.00 15.67           C  
ATOM    134  CG  LYS A   8       7.189   2.015   6.902  1.00 15.67           C  
ATOM    135  CD  LYS A   8       7.877   0.991   6.019  1.00 15.67           C  
ATOM    136  CE  LYS A   8       7.356  -0.412   6.290  1.00 15.67           C  
ATOM    137  NZ  LYS A   8       8.004  -1.420   5.409  1.00 15.67           N  
ATOM    138  H   LYS A   8       5.254   4.168   6.194  1.00 15.67           H  
ATOM    139  HA  LYS A   8       6.993   4.212   8.485  1.00 15.67           H  
ATOM    140 1HB  LYS A   8       7.524   3.626   5.553  1.00 15.67           H  
ATOM    141 2HB  LYS A   8       8.755   3.461   6.795  1.00 15.67           H  
ATOM    142 1HG  LYS A   8       7.386   1.772   7.945  1.00 15.67           H  
ATOM    143 2HG  LYS A   8       6.117   1.964   6.737  1.00 15.67           H  
ATOM    144 1HD  LYS A   8       7.691   1.240   4.973  1.00 15.67           H  
ATOM    145 2HD  LYS A   8       8.951   1.017   6.198  1.00 15.67           H  
ATOM    146 1HE  LYS A   8       7.550  -0.671   7.329  1.00 15.67           H  
ATOM    147 2HE  LYS A   8       6.278  -0.431   6.115  1.00 15.67           H  
ATOM    148 1HZ  LYS A   8       7.635  -2.337   5.615  1.00 15.67           H  
ATOM    149 2HZ  LYS A   8       7.818  -1.190   4.444  1.00 15.67           H  
ATOM    150 3HZ  LYS A   8       9.001  -1.415   5.570  1.00 15.67           H  
ATOM    151  N   LEU A   9       7.483   6.573   6.231  1.00 15.17           N  
ATOM    152  CA  LEU A   9       8.136   7.858   6.030  1.00 15.17           C  
ATOM    153  C   LEU A   9       7.721   8.861   7.098  1.00 15.17           C  
ATOM    154  O   LEU A   9       8.562   9.602   7.615  1.00 15.17           O  
ATOM    155  CB  LEU A   9       7.800   8.398   4.637  1.00 15.17           C  
ATOM    156  CG  LEU A   9       8.419   7.615   3.476  1.00 15.17           C  
ATOM    157  CD1 LEU A   9       7.844   8.111   2.158  1.00 15.17           C  
ATOM    158  CD2 LEU A   9       9.922   7.783   3.518  1.00 15.17           C  
ATOM    159  H   LEU A   9       6.858   6.209   5.511  1.00 15.17           H  
ATOM    160  HA  LEU A   9       9.214   7.708   6.096  1.00 15.17           H  
ATOM    161 1HB  LEU A   9       6.722   8.383   4.510  1.00 15.17           H  
ATOM    162 2HB  LEU A   9       8.142   9.428   4.571  1.00 15.17           H  
ATOM    163  HG  LEU A   9       8.180   6.564   3.578  1.00 15.17           H  
ATOM    164 1HD1 LEU A   9       8.280   7.545   1.336  1.00 15.17           H  
ATOM    165 2HD1 LEU A   9       6.770   7.968   2.161  1.00 15.17           H  
ATOM    166 3HD1 LEU A   9       8.070   9.167   2.034  1.00 15.17           H  
ATOM    167 1HD2 LEU A   9      10.373   7.219   2.702  1.00 15.17           H  
ATOM    168 2HD2 LEU A   9      10.176   8.837   3.417  1.00 15.17           H  
ATOM    169 3HD2 LEU A   9      10.299   7.408   4.469  1.00 15.17           H  
ATOM    170  N   GLU A  10       6.435   8.861   7.472  1.00 15.67           N  
ATOM    171  CA  GLU A  10       5.966   9.760   8.518  1.00 15.67           C  
ATOM    172  C   GLU A  10       6.679   9.475   9.827  1.00 15.67           C  
ATOM    173  O   GLU A  10       7.150  10.393  10.505  1.00 15.67           O  
ATOM    174  CB  GLU A  10       4.453   9.646   8.732  1.00 15.67           C  
ATOM    175  CG  GLU A  10       3.932  10.570   9.850  1.00 15.67           C  
ATOM    176  CD  GLU A  10       2.422  10.535  10.068  1.00 15.67           C  
ATOM    177  OE1 GLU A  10       1.720   9.929   9.294  1.00 15.67           O  
ATOM    178  OE2 GLU A  10       1.986  11.106  11.050  1.00 15.67           O  
ATOM    179  H   GLU A  10       5.773   8.245   6.998  1.00 15.67           H  
ATOM    180  HA  GLU A  10       6.196  10.782   8.221  1.00 15.67           H  
ATOM    181 1HB  GLU A  10       3.933   9.890   7.805  1.00 15.67           H  
ATOM    182 2HB  GLU A  10       4.198   8.617   8.990  1.00 15.67           H  
ATOM    183 1HG  GLU A  10       4.422  10.278  10.779  1.00 15.67           H  
ATOM    184 2HG  GLU A  10       4.235  11.592   9.627  1.00 15.67           H  
ATOM    185  N   LYS A  11       6.788   8.196  10.185  1.00 16.94           N  
ATOM    186  CA  LYS A  11       7.442   7.849  11.432  1.00 16.94           C  
ATOM    187  C   LYS A  11       8.903   8.280  11.420  1.00 16.94           C  
ATOM    188  O   LYS A  11       9.403   8.817  12.416  1.00 16.94           O  
ATOM    189  CB  LYS A  11       7.324   6.347  11.687  1.00 16.94           C  
ATOM    190  CG  LYS A  11       5.912   5.886  12.045  1.00 16.94           C  
ATOM    191  CD  LYS A  11       5.848   4.379  12.237  1.00 16.94           C  
ATOM    192  CE  LYS A  11       4.435   3.926  12.576  1.00 16.94           C  
ATOM    193  NZ  LYS A  11       4.350   2.449  12.741  1.00 16.94           N  
ATOM    194  H   LYS A  11       6.382   7.463   9.596  1.00 16.94           H  
ATOM    195  HA  LYS A  11       6.941   8.380  12.241  1.00 16.94           H  
ATOM    196 1HB  LYS A  11       7.630   5.808  10.785  1.00 16.94           H  
ATOM    197 2HB  LYS A  11       7.998   6.057  12.489  1.00 16.94           H  
ATOM    198 1HG  LYS A  11       5.594   6.375  12.964  1.00 16.94           H  
ATOM    199 2HG  LYS A  11       5.228   6.174  11.248  1.00 16.94           H  
ATOM    200 1HD  LYS A  11       6.163   3.889  11.313  1.00 16.94           H  
ATOM    201 2HD  LYS A  11       6.523   4.081  13.037  1.00 16.94           H  
ATOM    202 1HE  LYS A  11       4.120   4.405  13.501  1.00 16.94           H  
ATOM    203 2HE  LYS A  11       3.762   4.232  11.772  1.00 16.94           H  
ATOM    204 1HZ  LYS A  11       3.400   2.188  12.964  1.00 16.94           H  
ATOM    205 2HZ  LYS A  11       4.630   1.998  11.882  1.00 16.94           H  
ATOM    206 3HZ  LYS A  11       4.963   2.158  13.489  1.00 16.94           H  
ATOM    207  N   GLN A  12       9.580   8.108  10.278  1.00 18.35           N  
ATOM    208  CA  GLN A  12      10.976   8.508  10.181  1.00 18.35           C  
ATOM    209  C   GLN A  12      11.105  10.018  10.310  1.00 18.35           C  
ATOM    210  O   GLN A  12      11.986  10.515  11.016  1.00 18.35           O  
ATOM    211  CB  GLN A  12      11.559   8.054   8.840  1.00 18.35           C  
ATOM    212  CG  GLN A  12      11.714   6.546   8.711  1.00 18.35           C  
ATOM    213  CD  GLN A  12      12.119   6.108   7.310  1.00 18.35           C  
ATOM    214  OE1 GLN A  12      12.030   6.862   6.337  1.00 18.35           O  
ATOM    215  NE2 GLN A  12      12.566   4.863   7.199  1.00 18.35           N  
ATOM    216  H   GLN A  12       9.126   7.656   9.482  1.00 18.35           H  
ATOM    217  HA  GLN A  12      11.532   8.042  10.993  1.00 18.35           H  
ATOM    218 1HB  GLN A  12      10.906   8.391   8.036  1.00 18.35           H  
ATOM    219 2HB  GLN A  12      12.532   8.518   8.689  1.00 18.35           H  
ATOM    220 1HG  GLN A  12      12.491   6.220   9.401  1.00 18.35           H  
ATOM    221 2HG  GLN A  12      10.777   6.069   8.967  1.00 18.35           H  
ATOM    222 1HE2 GLN A  12      12.846   4.510   6.306  1.00 18.35           H  
ATOM    223 2HE2 GLN A  12      12.623   4.279   8.009  1.00 18.35           H  
ATOM    224  N   ALA A  13      10.198  10.757   9.668  1.00 19.24           N  
ATOM    225  CA  ALA A  13      10.233  12.207   9.733  1.00 19.24           C  
ATOM    226  C   ALA A  13      10.045  12.695  11.161  1.00 19.24           C  
ATOM    227  O   ALA A  13      10.743  13.610  11.612  1.00 19.24           O  
ATOM    228  CB  ALA A  13       9.149  12.790   8.847  1.00 19.24           C  
ATOM    229  H   ALA A  13       9.489  10.303   9.091  1.00 19.24           H  
ATOM    230  HA  ALA A  13      11.210  12.540   9.382  1.00 19.24           H  
ATOM    231 1HB  ALA A  13       9.194  13.875   8.882  1.00 19.24           H  
ATOM    232 2HB  ALA A  13       9.302  12.448   7.824  1.00 19.24           H  
ATOM    233 3HB  ALA A  13       8.175  12.452   9.199  1.00 19.24           H  
ATOM    234  N   ARG A  14       9.126  12.059  11.895  1.00 19.06           N  
ATOM    235  CA  ARG A  14       8.880  12.443  13.273  1.00 19.06           C  
ATOM    236  C   ARG A  14      10.096  12.161  14.143  1.00 19.06           C  
ATOM    237  O   ARG A  14      10.482  12.995  14.966  1.00 19.06           O  
ATOM    238  CB  ARG A  14       7.653  11.728  13.815  1.00 19.06           C  
ATOM    239  CG  ARG A  14       6.313  12.235  13.253  1.00 19.06           C  
ATOM    240  CD  ARG A  14       5.152  11.490  13.819  1.00 19.06           C  
ATOM    241  NE  ARG A  14       3.876  11.961  13.278  1.00 19.06           N  
ATOM    242  CZ  ARG A  14       3.181  13.009  13.736  1.00 19.06           C  
ATOM    243  NH1 ARG A  14       3.615  13.728  14.753  1.00 19.06           N  
ATOM    244  NH2 ARG A  14       2.050  13.295  13.137  1.00 19.06           N  
ATOM    245  H   ARG A  14       8.567  11.315  11.471  1.00 19.06           H  
ATOM    246  HA  ARG A  14       8.682  13.515  13.298  1.00 19.06           H  
ATOM    247 1HB  ARG A  14       7.725  10.666  13.571  1.00 19.06           H  
ATOM    248 2HB  ARG A  14       7.623  11.815  14.900  1.00 19.06           H  
ATOM    249 1HG  ARG A  14       6.193  13.289  13.496  1.00 19.06           H  
ATOM    250 2HG  ARG A  14       6.302  12.111  12.170  1.00 19.06           H  
ATOM    251 1HD  ARG A  14       5.255  10.433  13.569  1.00 19.06           H  
ATOM    252 2HD  ARG A  14       5.130  11.609  14.899  1.00 19.06           H  
ATOM    253  HE  ARG A  14       3.452  11.465  12.480  1.00 19.06           H  
ATOM    254 1HH1 ARG A  14       4.488  13.491  15.202  1.00 19.06           H  
ATOM    255 2HH1 ARG A  14       3.074  14.513  15.082  1.00 19.06           H  
ATOM    256 1HH2 ARG A  14       1.759  12.695  12.351  1.00 19.06           H  
ATOM    257 2HH2 ARG A  14       1.486  14.070  13.442  1.00 19.06           H  
ATOM    258  N   LYS A  15      10.747  11.016  13.909  1.00 17.44           N  
ATOM    259  CA  LYS A  15      11.939  10.655  14.661  1.00 17.44           C  
ATOM    260  C   LYS A  15      13.020  11.704  14.446  1.00 17.44           C  
ATOM    261  O   LYS A  15      13.582  12.232  15.407  1.00 17.44           O  
ATOM    262  CB  LYS A  15      12.436   9.269  14.231  1.00 17.44           C  
ATOM    263  CG  LYS A  15      13.670   8.729  14.970  1.00 17.44           C  
ATOM    264  CD  LYS A  15      14.023   7.323  14.453  1.00 17.44           C  
ATOM    265  CE  LYS A  15      15.153   6.669  15.255  1.00 17.44           C  
ATOM    266  NZ  LYS A  15      16.447   7.359  15.064  1.00 17.44           N  
ATOM    267  H   LYS A  15      10.380  10.359  13.217  1.00 17.44           H  
ATOM    268  HA  LYS A  15      11.693  10.632  15.723  1.00 17.44           H  
ATOM    269 1HB  LYS A  15      11.627   8.547  14.349  1.00 17.44           H  
ATOM    270 2HB  LYS A  15      12.682   9.294  13.172  1.00 17.44           H  
ATOM    271 1HG  LYS A  15      14.522   9.399  14.800  1.00 17.44           H  
ATOM    272 2HG  LYS A  15      13.475   8.683  16.040  1.00 17.44           H  
ATOM    273 1HD  LYS A  15      13.138   6.689  14.502  1.00 17.44           H  
ATOM    274 2HD  LYS A  15      14.334   7.400  13.411  1.00 17.44           H  
ATOM    275 1HE  LYS A  15      14.897   6.688  16.312  1.00 17.44           H  
ATOM    276 2HE  LYS A  15      15.260   5.635  14.935  1.00 17.44           H  
ATOM    277 1HZ  LYS A  15      17.165   6.915  15.605  1.00 17.44           H  
ATOM    278 2HZ  LYS A  15      16.711   7.355  14.096  1.00 17.44           H  
ATOM    279 3HZ  LYS A  15      16.366   8.336  15.379  1.00 17.44           H  
ATOM    280  N   GLN A  16      13.265  12.057  13.180  1.00 15.21           N  
ATOM    281  CA  GLN A  16      14.302  13.028  12.843  1.00 15.21           C  
ATOM    282  C   GLN A  16      13.984  14.386  13.452  1.00 15.21           C  
ATOM    283  O   GLN A  16      14.865  15.068  13.984  1.00 15.21           O  
ATOM    284  CB  GLN A  16      14.394  13.154  11.326  1.00 15.21           C  
ATOM    285  CG  GLN A  16      14.949  11.918  10.638  1.00 15.21           C  
ATOM    286  CD  GLN A  16      14.821  11.984   9.125  1.00 15.21           C  
ATOM    287  OE1 GLN A  16      14.068  12.796   8.573  1.00 15.21           O  
ATOM    288  NE2 GLN A  16      15.555  11.117   8.439  1.00 15.21           N  
ATOM    289  H   GLN A  16      12.743  11.604  12.428  1.00 15.21           H  
ATOM    290  HA  GLN A  16      15.254  12.679  13.243  1.00 15.21           H  
ATOM    291 1HB  GLN A  16      13.396  13.340  10.921  1.00 15.21           H  
ATOM    292 2HB  GLN A  16      15.019  14.004  11.066  1.00 15.21           H  
ATOM    293 1HG  GLN A  16      16.007  11.828  10.887  1.00 15.21           H  
ATOM    294 2HG  GLN A  16      14.412  11.044  10.995  1.00 15.21           H  
ATOM    295 1HE2 GLN A  16      15.513  11.106   7.440  1.00 15.21           H  
ATOM    296 2HE2 GLN A  16      16.148  10.474   8.923  1.00 15.21           H  
ATOM    297  N   GLY A  17      12.705  14.760  13.434  1.00 13.19           N  
ATOM    298  CA  GLY A  17      12.276  16.012  14.024  1.00 13.19           C  
ATOM    299  C   GLY A  17      12.692  16.038  15.483  1.00 13.19           C  
ATOM    300  O   GLY A  17      13.391  16.958  15.924  1.00 13.19           O  
ATOM    301  H   GLY A  17      12.010  14.175  12.969  1.00 13.19           H  
ATOM    302 1HA  GLY A  17      12.721  16.849  13.487  1.00 13.19           H  
ATOM    303 2HA  GLY A  17      11.192  16.097  13.943  1.00 13.19           H  
ATOM    304  N   ASP A  18      12.281  15.015  16.235  1.00 11.50           N  
ATOM    305  CA  ASP A  18      12.618  14.946  17.646  1.00 11.50           C  
ATOM    306  C   ASP A  18      14.126  14.910  17.895  1.00 11.50           C  
ATOM    307  O   ASP A  18      14.608  15.574  18.811  1.00 11.50           O  
ATOM    308  CB  ASP A  18      11.957  13.729  18.303  1.00 11.50           C  
ATOM    309  CG  ASP A  18      10.431  13.875  18.511  1.00 11.50           C  
ATOM    310  OD1 ASP A  18       9.924  14.970  18.385  1.00 11.50           O  
ATOM    311  OD2 ASP A  18       9.798  12.890  18.829  1.00 11.50           O  
ATOM    312  H   ASP A  18      11.720  14.272  15.807  1.00 11.50           H  
ATOM    313  HA  ASP A  18      12.222  15.840  18.127  1.00 11.50           H  
ATOM    314 1HB  ASP A  18      12.132  12.854  17.667  1.00 11.50           H  
ATOM    315 2HB  ASP A  18      12.428  13.531  19.264  1.00 11.50           H  
ATOM    316  N   GLU A  19      14.898  14.194  17.068  1.00 10.18           N  
ATOM    317  CA  GLU A  19      16.342  14.149  17.317  1.00 10.18           C  
ATOM    318  C   GLU A  19      16.977  15.529  17.205  1.00 10.18           C  
ATOM    319  O   GLU A  19      17.834  15.890  18.023  1.00 10.18           O  
ATOM    320  CB  GLU A  19      17.045  13.191  16.346  1.00 10.18           C  
ATOM    321  CG  GLU A  19      16.767  11.710  16.594  1.00 10.18           C  
ATOM    322  CD  GLU A  19      17.422  10.795  15.588  1.00 10.18           C  
ATOM    323  OE1 GLU A  19      18.018  11.269  14.652  1.00 10.18           O  
ATOM    324  OE2 GLU A  19      17.314   9.595  15.764  1.00 10.18           O  
ATOM    325  H   GLU A  19      14.480  13.653  16.311  1.00 10.18           H  
ATOM    326  HA  GLU A  19      16.501  13.786  18.330  1.00 10.18           H  
ATOM    327 1HB  GLU A  19      16.726  13.420  15.328  1.00 10.18           H  
ATOM    328 2HB  GLU A  19      18.123  13.348  16.394  1.00 10.18           H  
ATOM    329 1HG  GLU A  19      17.130  11.451  17.589  1.00 10.18           H  
ATOM    330 2HG  GLU A  19      15.695  11.544  16.583  1.00 10.18           H  
ATOM    331  N   VAL A  20      16.535  16.318  16.228  1.00  9.17           N  
ATOM    332  CA  VAL A  20      17.070  17.659  16.066  1.00  9.17           C  
ATOM    333  C   VAL A  20      16.634  18.543  17.215  1.00  9.17           C  
ATOM    334  O   VAL A  20      17.432  19.313  17.743  1.00  9.17           O  
ATOM    335  CB  VAL A  20      16.655  18.297  14.738  1.00  9.17           C  
ATOM    336  CG1 VAL A  20      17.115  19.767  14.729  1.00  9.17           C  
ATOM    337  CG2 VAL A  20      17.292  17.532  13.590  1.00  9.17           C  
ATOM    338  H   VAL A  20      15.831  15.963  15.573  1.00  9.17           H  
ATOM    339  HA  VAL A  20      18.158  17.595  16.075  1.00  9.17           H  
ATOM    340  HB  VAL A  20      15.565  18.270  14.644  1.00  9.17           H  
ATOM    341 1HG1 VAL A  20      16.822  20.239  13.792  1.00  9.17           H  
ATOM    342 2HG1 VAL A  20      16.646  20.286  15.560  1.00  9.17           H  
ATOM    343 3HG1 VAL A  20      18.197  19.815  14.835  1.00  9.17           H  
ATOM    344 1HG2 VAL A  20      16.998  17.985  12.645  1.00  9.17           H  
ATOM    345 2HG2 VAL A  20      18.376  17.564  13.691  1.00  9.17           H  
ATOM    346 3HG2 VAL A  20      16.954  16.496  13.619  1.00  9.17           H  
ATOM    347  N   LEU A  21      15.367  18.442  17.615  1.00  8.38           N  
ATOM    348  CA  LEU A  21      14.886  19.273  18.706  1.00  8.38           C  
ATOM    349  C   LEU A  21      15.621  18.965  20.009  1.00  8.38           C  
ATOM    350  O   LEU A  21      15.960  19.886  20.756  1.00  8.38           O  
ATOM    351  CB  LEU A  21      13.388  19.065  18.876  1.00  8.38           C  
ATOM    352  CG  LEU A  21      12.544  19.615  17.729  1.00  8.38           C  
ATOM    353  CD1 LEU A  21      11.102  19.176  17.918  1.00  8.38           C  
ATOM    354  CD2 LEU A  21      12.680  21.128  17.691  1.00  8.38           C  
ATOM    355  H   LEU A  21      14.731  17.796  17.142  1.00  8.38           H  
ATOM    356  HA  LEU A  21      15.064  20.311  18.450  1.00  8.38           H  
ATOM    357 1HB  LEU A  21      13.194  17.996  18.949  1.00  8.38           H  
ATOM    358 2HB  LEU A  21      13.066  19.540  19.799  1.00  8.38           H  
ATOM    359  HG  LEU A  21      12.899  19.208  16.787  1.00  8.38           H  
ATOM    360 1HD1 LEU A  21      10.496  19.553  17.097  1.00  8.38           H  
ATOM    361 2HD1 LEU A  21      11.055  18.083  17.930  1.00  8.38           H  
ATOM    362 3HD1 LEU A  21      10.722  19.565  18.860  1.00  8.38           H  
ATOM    363 1HD2 LEU A  21      12.085  21.523  16.867  1.00  8.38           H  
ATOM    364 2HD2 LEU A  21      12.326  21.550  18.631  1.00  8.38           H  
ATOM    365 3HD2 LEU A  21      13.723  21.393  17.544  1.00  8.38           H  
ATOM    366  N   VAL A  22      15.922  17.687  20.261  1.00  7.71           N  
ATOM    367  CA  VAL A  22      16.682  17.334  21.452  1.00  7.71           C  
ATOM    368  C   VAL A  22      18.079  17.916  21.353  1.00  7.71           C  
ATOM    369  O   VAL A  22      18.590  18.486  22.325  1.00  7.71           O  
ATOM    370  CB  VAL A  22      16.770  15.817  21.649  1.00  7.71           C  
ATOM    371  CG1 VAL A  22      17.749  15.516  22.768  1.00  7.71           C  
ATOM    372  CG2 VAL A  22      15.395  15.272  22.010  1.00  7.71           C  
ATOM    373  H   VAL A  22      15.599  16.954  19.630  1.00  7.71           H  
ATOM    374  HA  VAL A  22      16.185  17.761  22.320  1.00  7.71           H  
ATOM    375  HB  VAL A  22      17.130  15.350  20.730  1.00  7.71           H  
ATOM    376 1HG1 VAL A  22      17.816  14.440  22.907  1.00  7.71           H  
ATOM    377 2HG1 VAL A  22      18.727  15.912  22.502  1.00  7.71           H  
ATOM    378 3HG1 VAL A  22      17.405  15.983  23.691  1.00  7.71           H  
ATOM    379 1HG2 VAL A  22      15.459  14.194  22.150  1.00  7.71           H  
ATOM    380 2HG2 VAL A  22      15.051  15.741  22.930  1.00  7.71           H  
ATOM    381 3HG2 VAL A  22      14.695  15.491  21.219  1.00  7.71           H  
ATOM    382  N   MET A  23      18.708  17.803  20.179  1.00  7.16           N  
ATOM    383  CA  MET A  23      20.026  18.383  20.006  1.00  7.16           C  
ATOM    384  C   MET A  23      19.975  19.863  20.345  1.00  7.16           C  
ATOM    385  O   MET A  23      20.796  20.355  21.117  1.00  7.16           O  
ATOM    386  CB  MET A  23      20.509  18.285  18.568  1.00  7.16           C  
ATOM    387  CG  MET A  23      21.876  18.896  18.367  1.00  7.16           C  
ATOM    388  SD  MET A  23      22.242  19.238  16.661  1.00  7.16           S  
ATOM    389  CE  MET A  23      21.146  20.635  16.594  1.00  7.16           C  
ATOM    390  H   MET A  23      18.272  17.300  19.400  1.00  7.16           H  
ATOM    391  HA  MET A  23      20.726  17.894  20.681  1.00  7.16           H  
ATOM    392 1HB  MET A  23      20.535  17.240  18.259  1.00  7.16           H  
ATOM    393 2HB  MET A  23      19.819  18.798  17.907  1.00  7.16           H  
ATOM    394 1HG  MET A  23      21.915  19.831  18.920  1.00  7.16           H  
ATOM    395 2HG  MET A  23      22.643  18.231  18.762  1.00  7.16           H  
ATOM    396 1HE  MET A  23      21.178  21.097  15.630  1.00  7.16           H  
ATOM    397 2HE  MET A  23      20.132  20.302  16.810  1.00  7.16           H  
ATOM    398 3HE  MET A  23      21.453  21.357  17.341  1.00  7.16           H  
ATOM    399  N   LEU A  24      18.994  20.573  19.778  1.00  6.79           N  
ATOM    400  CA  LEU A  24      18.873  22.003  19.994  1.00  6.79           C  
ATOM    401  C   LEU A  24      18.631  22.325  21.460  1.00  6.79           C  
ATOM    402  O   LEU A  24      19.180  23.288  21.990  1.00  6.79           O  
ATOM    403  CB  LEU A  24      17.743  22.568  19.131  1.00  6.79           C  
ATOM    404  CG  LEU A  24      18.013  22.560  17.624  1.00  6.79           C  
ATOM    405  CD1 LEU A  24      16.756  22.962  16.890  1.00  6.79           C  
ATOM    406  CD2 LEU A  24      19.166  23.498  17.313  1.00  6.79           C  
ATOM    407  H   LEU A  24      18.332  20.105  19.157  1.00  6.79           H  
ATOM    408  HA  LEU A  24      19.806  22.470  19.686  1.00  6.79           H  
ATOM    409 1HB  LEU A  24      16.850  21.970  19.308  1.00  6.79           H  
ATOM    410 2HB  LEU A  24      17.541  23.591  19.437  1.00  6.79           H  
ATOM    411  HG  LEU A  24      18.275  21.565  17.314  1.00  6.79           H  
ATOM    412 1HD1 LEU A  24      16.940  22.943  15.816  1.00  6.79           H  
ATOM    413 2HD1 LEU A  24      15.963  22.262  17.132  1.00  6.79           H  
ATOM    414 3HD1 LEU A  24      16.461  23.965  17.190  1.00  6.79           H  
ATOM    415 1HD2 LEU A  24      19.362  23.478  16.241  1.00  6.79           H  
ATOM    416 2HD2 LEU A  24      18.909  24.511  17.619  1.00  6.79           H  
ATOM    417 3HD2 LEU A  24      20.054  23.177  17.852  1.00  6.79           H  
ATOM    418  N   ALA A  25      17.828  21.517  22.150  1.00  6.54           N  
ATOM    419  CA  ALA A  25      17.609  21.785  23.563  1.00  6.54           C  
ATOM    420  C   ALA A  25      18.926  21.714  24.320  1.00  6.54           C  
ATOM    421  O   ALA A  25      19.212  22.561  25.170  1.00  6.54           O  
ATOM    422  CB  ALA A  25      16.637  20.780  24.144  1.00  6.54           C  
ATOM    423  H   ALA A  25      17.353  20.739  21.693  1.00  6.54           H  
ATOM    424  HA  ALA A  25      17.206  22.791  23.663  1.00  6.54           H  
ATOM    425 1HB  ALA A  25      16.474  20.997  25.196  1.00  6.54           H  
ATOM    426 2HB  ALA A  25      15.692  20.842  23.603  1.00  6.54           H  
ATOM    427 3HB  ALA A  25      17.048  19.776  24.036  1.00  6.54           H  
ATOM    428  N   ARG A  26      19.752  20.724  23.972  1.00  6.35           N  
ATOM    429  CA  ARG A  26      21.034  20.545  24.630  1.00  6.35           C  
ATOM    430  C   ARG A  26      21.984  21.684  24.294  1.00  6.35           C  
ATOM    431  O   ARG A  26      22.708  22.167  25.171  1.00  6.35           O  
ATOM    432  CB  ARG A  26      21.622  19.207  24.236  1.00  6.35           C  
ATOM    433  CG  ARG A  26      20.867  18.016  24.821  1.00  6.35           C  
ATOM    434  CD  ARG A  26      21.370  16.729  24.298  1.00  6.35           C  
ATOM    435  NE  ARG A  26      20.643  15.604  24.860  1.00  6.35           N  
ATOM    436  CZ  ARG A  26      20.714  14.339  24.406  1.00  6.35           C  
ATOM    437  NH1 ARG A  26      21.479  14.050  23.377  1.00  6.35           N  
ATOM    438  NH2 ARG A  26      20.008  13.388  24.994  1.00  6.35           N  
ATOM    439  H   ARG A  26      19.461  20.056  23.253  1.00  6.35           H  
ATOM    440  HA  ARG A  26      20.869  20.538  25.705  1.00  6.35           H  
ATOM    441 1HB  ARG A  26      21.607  19.107  23.154  1.00  6.35           H  
ATOM    442 2HB  ARG A  26      22.659  19.150  24.558  1.00  6.35           H  
ATOM    443 1HG  ARG A  26      20.973  18.014  25.903  1.00  6.35           H  
ATOM    444 2HG  ARG A  26      19.810  18.099  24.561  1.00  6.35           H  
ATOM    445 1HD  ARG A  26      21.245  16.709  23.214  1.00  6.35           H  
ATOM    446 2HD  ARG A  26      22.423  16.618  24.548  1.00  6.35           H  
ATOM    447  HE  ARG A  26      20.041  15.785  25.652  1.00  6.35           H  
ATOM    448 1HH1 ARG A  26      22.014  14.779  22.927  1.00  6.35           H  
ATOM    449 2HH1 ARG A  26      21.529  13.101  23.035  1.00  6.35           H  
ATOM    450 1HH2 ARG A  26      19.419  13.613  25.784  1.00  6.35           H  
ATOM    451 2HH2 ARG A  26      20.057  12.439  24.654  1.00  6.35           H  
ATOM    452  N   MET A  27      21.934  22.164  23.041  1.00  6.23           N  
ATOM    453  CA  MET A  27      22.776  23.278  22.612  1.00  6.23           C  
ATOM    454  C   MET A  27      22.434  24.498  23.442  1.00  6.23           C  
ATOM    455  O   MET A  27      23.314  25.143  24.004  1.00  6.23           O  
ATOM    456  CB  MET A  27      22.497  23.617  21.144  1.00  6.23           C  
ATOM    457  CG  MET A  27      22.924  22.613  20.099  1.00  6.23           C  
ATOM    458  SD  MET A  27      24.666  22.536  19.838  1.00  6.23           S  
ATOM    459  CE  MET A  27      24.681  21.460  18.433  1.00  6.23           C  
ATOM    460  H   MET A  27      21.321  21.708  22.365  1.00  6.23           H  
ATOM    461  HA  MET A  27      23.825  23.028  22.767  1.00  6.23           H  
ATOM    462 1HB  MET A  27      21.438  23.782  21.014  1.00  6.23           H  
ATOM    463 2HB  MET A  27      22.981  24.540  20.899  1.00  6.23           H  
ATOM    464 1HG  MET A  27      22.617  21.645  20.424  1.00  6.23           H  
ATOM    465 2HG  MET A  27      22.427  22.815  19.160  1.00  6.23           H  
ATOM    466 1HE  MET A  27      25.692  21.321  18.113  1.00  6.23           H  
ATOM    467 2HE  MET A  27      24.255  20.505  18.708  1.00  6.23           H  
ATOM    468 3HE  MET A  27      24.102  21.896  17.626  1.00  6.23           H  
ATOM    469  N   VAL A  28      21.141  24.759  23.605  1.00  6.18           N  
ATOM    470  CA  VAL A  28      20.726  25.911  24.381  1.00  6.18           C  
ATOM    471  C   VAL A  28      21.172  25.799  25.819  1.00  6.18           C  
ATOM    472  O   VAL A  28      21.678  26.769  26.380  1.00  6.18           O  
ATOM    473  CB  VAL A  28      19.210  26.103  24.328  1.00  6.18           C  
ATOM    474  CG1 VAL A  28      18.802  27.174  25.336  1.00  6.18           C  
ATOM    475  CG2 VAL A  28      18.811  26.523  22.918  1.00  6.18           C  
ATOM    476  H   VAL A  28      20.441  24.176  23.146  1.00  6.18           H  
ATOM    477  HA  VAL A  28      21.189  26.794  23.945  1.00  6.18           H  
ATOM    478  HB  VAL A  28      18.712  25.167  24.594  1.00  6.18           H  
ATOM    479 1HG1 VAL A  28      17.724  27.311  25.306  1.00  6.18           H  
ATOM    480 2HG1 VAL A  28      19.100  26.853  26.331  1.00  6.18           H  
ATOM    481 3HG1 VAL A  28      19.296  28.115  25.095  1.00  6.18           H  
ATOM    482 1HG2 VAL A  28      17.733  26.660  22.873  1.00  6.18           H  
ATOM    483 2HG2 VAL A  28      19.311  27.456  22.664  1.00  6.18           H  
ATOM    484 3HG2 VAL A  28      19.108  25.753  22.211  1.00  6.18           H  
ATOM    485  N   LEU A  29      21.019  24.628  26.425  1.00  6.18           N  
ATOM    486  CA  LEU A  29      21.437  24.501  27.807  1.00  6.18           C  
ATOM    487  C   LEU A  29      22.932  24.758  27.948  1.00  6.18           C  
ATOM    488  O   LEU A  29      23.354  25.486  28.848  1.00  6.18           O  
ATOM    489  CB  LEU A  29      21.074  23.111  28.312  1.00  6.18           C  
ATOM    490  CG  LEU A  29      19.578  22.869  28.467  1.00  6.18           C  
ATOM    491  CD1 LEU A  29      19.331  21.400  28.764  1.00  6.18           C  
ATOM    492  CD2 LEU A  29      19.047  23.764  29.571  1.00  6.18           C  
ATOM    493  H   LEU A  29      20.588  23.840  25.935  1.00  6.18           H  
ATOM    494  HA  LEU A  29      20.903  25.244  28.396  1.00  6.18           H  
ATOM    495 1HB  LEU A  29      21.455  22.377  27.603  1.00  6.18           H  
ATOM    496 2HB  LEU A  29      21.554  22.947  29.278  1.00  6.18           H  
ATOM    497  HG  LEU A  29      19.070  23.116  27.543  1.00  6.18           H  
ATOM    498 1HD1 LEU A  29      18.262  21.222  28.865  1.00  6.18           H  
ATOM    499 2HD1 LEU A  29      19.722  20.799  27.943  1.00  6.18           H  
ATOM    500 3HD1 LEU A  29      19.835  21.125  29.689  1.00  6.18           H  
ATOM    501 1HD2 LEU A  29      17.975  23.605  29.684  1.00  6.18           H  
ATOM    502 2HD2 LEU A  29      19.552  23.523  30.508  1.00  6.18           H  
ATOM    503 3HD2 LEU A  29      19.235  24.802  29.314  1.00  6.18           H  
ATOM    504  N   GLU A  30      23.742  24.246  27.015  1.00  6.18           N  
ATOM    505  CA  GLU A  30      25.177  24.499  27.088  1.00  6.18           C  
ATOM    506  C   GLU A  30      25.462  25.992  27.029  1.00  6.18           C  
ATOM    507  O   GLU A  30      26.256  26.529  27.811  1.00  6.18           O  
ATOM    508  CB  GLU A  30      25.929  23.808  25.935  1.00  6.18           C  
ATOM    509  CG  GLU A  30      27.457  24.057  25.957  1.00  6.18           C  
ATOM    510  CD  GLU A  30      28.250  23.365  24.843  1.00  6.18           C  
ATOM    511  OE1 GLU A  30      27.670  22.670  24.048  1.00  6.18           O  
ATOM    512  OE2 GLU A  30      29.457  23.541  24.809  1.00  6.18           O  
ATOM    513  H   GLU A  30      23.363  23.652  26.272  1.00  6.18           H  
ATOM    514  HA  GLU A  30      25.548  24.117  28.041  1.00  6.18           H  
ATOM    515 1HB  GLU A  30      25.749  22.734  25.972  1.00  6.18           H  
ATOM    516 2HB  GLU A  30      25.543  24.168  24.980  1.00  6.18           H  
ATOM    517 1HG  GLU A  30      27.620  25.131  25.875  1.00  6.18           H  
ATOM    518 2HG  GLU A  30      27.842  23.736  26.923  1.00  6.18           H  
ATOM    519  N   TYR A  31      24.786  26.664  26.106  1.00  6.17           N  
ATOM    520  CA  TYR A  31      24.999  28.075  25.890  1.00  6.17           C  
ATOM    521  C   TYR A  31      24.598  28.882  27.116  1.00  6.17           C  
ATOM    522  O   TYR A  31      25.294  29.821  27.513  1.00  6.17           O  
ATOM    523  CB  TYR A  31      24.201  28.501  24.666  1.00  6.17           C  
ATOM    524  CG  TYR A  31      24.650  27.717  23.455  1.00  6.17           C  
ATOM    525  CD1 TYR A  31      25.844  27.014  23.514  1.00  6.17           C  
ATOM    526  CD2 TYR A  31      23.883  27.666  22.304  1.00  6.17           C  
ATOM    527  CE1 TYR A  31      26.278  26.273  22.444  1.00  6.17           C  
ATOM    528  CE2 TYR A  31      24.327  26.916  21.234  1.00  6.17           C  
ATOM    529  CZ  TYR A  31      25.519  26.225  21.303  1.00  6.17           C  
ATOM    530  OH  TYR A  31      25.957  25.491  20.233  1.00  6.17           O  
ATOM    531  H   TYR A  31      24.134  26.160  25.502  1.00  6.17           H  
ATOM    532  HA  TYR A  31      26.060  28.238  25.708  1.00  6.17           H  
ATOM    533 1HB  TYR A  31      23.143  28.309  24.831  1.00  6.17           H  
ATOM    534 2HB  TYR A  31      24.330  29.565  24.472  1.00  6.17           H  
ATOM    535  HD1 TYR A  31      26.445  27.043  24.418  1.00  6.17           H  
ATOM    536  HD2 TYR A  31      22.939  28.207  22.243  1.00  6.17           H  
ATOM    537  HE1 TYR A  31      27.219  25.724  22.507  1.00  6.17           H  
ATOM    538  HE2 TYR A  31      23.745  26.875  20.337  1.00  6.17           H  
ATOM    539  HH  TYR A  31      25.317  25.559  19.521  1.00  6.17           H  
ATOM    540  N   LEU A  32      23.488  28.504  27.753  1.00  6.11           N  
ATOM    541  CA  LEU A  32      23.054  29.236  28.929  1.00  6.11           C  
ATOM    542  C   LEU A  32      24.058  29.078  30.063  1.00  6.11           C  
ATOM    543  O   LEU A  32      24.453  30.061  30.692  1.00  6.11           O  
ATOM    544  CB  LEU A  32      21.686  28.721  29.385  1.00  6.11           C  
ATOM    545  CG  LEU A  32      20.504  29.037  28.458  1.00  6.11           C  
ATOM    546  CD1 LEU A  32      19.283  28.278  28.946  1.00  6.11           C  
ATOM    547  CD2 LEU A  32      20.258  30.523  28.438  1.00  6.11           C  
ATOM    548  H   LEU A  32      22.932  27.724  27.395  1.00  6.11           H  
ATOM    549  HA  LEU A  32      22.975  30.292  28.670  1.00  6.11           H  
ATOM    550 1HB  LEU A  32      21.750  27.635  29.473  1.00  6.11           H  
ATOM    551 2HB  LEU A  32      21.468  29.134  30.367  1.00  6.11           H  
ATOM    552  HG  LEU A  32      20.731  28.709  27.455  1.00  6.11           H  
ATOM    553 1HD1 LEU A  32      18.439  28.484  28.287  1.00  6.11           H  
ATOM    554 2HD1 LEU A  32      19.496  27.215  28.937  1.00  6.11           H  
ATOM    555 3HD1 LEU A  32      19.039  28.593  29.957  1.00  6.11           H  
ATOM    556 1HD2 LEU A  32      19.419  30.744  27.774  1.00  6.11           H  
ATOM    557 2HD2 LEU A  32      20.025  30.868  29.444  1.00  6.11           H  
ATOM    558 3HD2 LEU A  32      21.149  31.026  28.077  1.00  6.11           H  
ATOM    559  N   GLU A  33      24.560  27.853  30.257  1.00  5.97           N  
ATOM    560  CA  GLU A  33      25.515  27.573  31.327  1.00  5.97           C  
ATOM    561  C   GLU A  33      26.805  28.364  31.160  1.00  5.97           C  
ATOM    562  O   GLU A  33      27.402  28.820  32.139  1.00  5.97           O  
ATOM    563  CB  GLU A  33      25.836  26.072  31.387  1.00  5.97           C  
ATOM    564  CG  GLU A  33      24.692  25.186  31.902  1.00  5.97           C  
ATOM    565  CD  GLU A  33      25.019  23.706  31.858  1.00  5.97           C  
ATOM    566  OE1 GLU A  33      26.059  23.353  31.347  1.00  5.97           O  
ATOM    567  OE2 GLU A  33      24.226  22.929  32.341  1.00  5.97           O  
ATOM    568  H   GLU A  33      24.227  27.079  29.679  1.00  5.97           H  
ATOM    569  HA  GLU A  33      25.062  27.865  32.274  1.00  5.97           H  
ATOM    570 1HB  GLU A  33      26.092  25.726  30.385  1.00  5.97           H  
ATOM    571 2HB  GLU A  33      26.707  25.911  32.020  1.00  5.97           H  
ATOM    572 1HG  GLU A  33      24.474  25.465  32.932  1.00  5.97           H  
ATOM    573 2HG  GLU A  33      23.799  25.377  31.314  1.00  5.97           H  
ATOM    574  N   LYS A  34      27.221  28.544  29.913  1.00  5.78           N  
ATOM    575  CA  LYS A  34      28.443  29.261  29.593  1.00  5.78           C  
ATOM    576  C   LYS A  34      28.267  30.773  29.403  1.00  5.78           C  
ATOM    577  O   LYS A  34      29.241  31.476  29.128  1.00  5.78           O  
ATOM    578  CB  LYS A  34      29.082  28.622  28.368  1.00  5.78           C  
ATOM    579  CG  LYS A  34      29.552  27.209  28.654  1.00  5.78           C  
ATOM    580  CD  LYS A  34      30.203  26.541  27.472  1.00  5.78           C  
ATOM    581  CE  LYS A  34      30.695  25.155  27.873  1.00  5.78           C  
ATOM    582  NZ  LYS A  34      31.298  24.406  26.745  1.00  5.78           N  
ATOM    583  H   LYS A  34      26.691  28.110  29.153  1.00  5.78           H  
ATOM    584  HA  LYS A  34      29.130  29.125  30.428  1.00  5.78           H  
ATOM    585 1HB  LYS A  34      28.352  28.583  27.552  1.00  5.78           H  
ATOM    586 2HB  LYS A  34      29.927  29.214  28.036  1.00  5.78           H  
ATOM    587 1HG  LYS A  34      30.256  27.228  29.483  1.00  5.78           H  
ATOM    588 2HG  LYS A  34      28.688  26.605  28.952  1.00  5.78           H  
ATOM    589 1HD  LYS A  34      29.489  26.455  26.650  1.00  5.78           H  
ATOM    590 2HD  LYS A  34      31.048  27.133  27.140  1.00  5.78           H  
ATOM    591 1HE  LYS A  34      31.443  25.271  28.653  1.00  5.78           H  
ATOM    592 2HE  LYS A  34      29.858  24.580  28.269  1.00  5.78           H  
ATOM    593 1HZ  LYS A  34      31.608  23.503  27.067  1.00  5.78           H  
ATOM    594 2HZ  LYS A  34      30.593  24.263  26.010  1.00  5.78           H  
ATOM    595 3HZ  LYS A  34      32.077  24.912  26.367  1.00  5.78           H  
ATOM    596  N   GLY A  35      27.034  31.283  29.519  1.00  5.57           N  
ATOM    597  CA  GLY A  35      26.785  32.710  29.329  1.00  5.57           C  
ATOM    598  C   GLY A  35      26.782  33.138  27.859  1.00  5.57           C  
ATOM    599  O   GLY A  35      26.866  34.337  27.537  1.00  5.57           O  
ATOM    600  H   GLY A  35      26.248  30.685  29.779  1.00  5.57           H  
ATOM    601 1HA  GLY A  35      25.822  32.957  29.779  1.00  5.57           H  
ATOM    602 2HA  GLY A  35      27.540  33.276  29.871  1.00  5.57           H  
ATOM    603  N   TRP A  36      26.650  32.182  26.943  1.00  5.40           N  
ATOM    604  CA  TRP A  36      26.715  32.508  25.526  1.00  5.40           C  
ATOM    605  C   TRP A  36      25.366  32.994  25.037  1.00  5.40           C  
ATOM    606  O   TRP A  36      24.685  32.348  24.240  1.00  5.40           O  
ATOM    607  CB  TRP A  36      27.175  31.300  24.718  1.00  5.40           C  
ATOM    608  CG  TRP A  36      28.591  30.885  25.009  1.00  5.40           C  
ATOM    609  CD1 TRP A  36      29.504  31.541  25.778  1.00  5.40           C  
ATOM    610  CD2 TRP A  36      29.258  29.706  24.520  1.00  5.40           C  
ATOM    611  NE1 TRP A  36      30.684  30.844  25.805  1.00  5.40           N  
ATOM    612  CE2 TRP A  36      30.549  29.717  25.042  1.00  5.40           C  
ATOM    613  CE3 TRP A  36      28.871  28.666  23.699  1.00  5.40           C  
ATOM    614  CZ2 TRP A  36      31.458  28.710  24.765  1.00  5.40           C  
ATOM    615  CZ3 TRP A  36      29.768  27.651  23.416  1.00  5.40           C  
ATOM    616  CH2 TRP A  36      31.032  27.670  23.936  1.00  5.40           C  
ATOM    617  H   TRP A  36      26.494  31.218  27.230  1.00  5.40           H  
ATOM    618  HA  TRP A  36      27.443  33.308  25.386  1.00  5.40           H  
ATOM    619 1HB  TRP A  36      26.531  30.465  24.932  1.00  5.40           H  
ATOM    620 2HB  TRP A  36      27.087  31.515  23.651  1.00  5.40           H  
ATOM    621  HD1 TRP A  36      29.325  32.481  26.300  1.00  5.40           H  
ATOM    622  HE1 TRP A  36      31.515  31.124  26.310  1.00  5.40           H  
ATOM    623  HE3 TRP A  36      27.879  28.665  23.280  1.00  5.40           H  
ATOM    624  HZ2 TRP A  36      32.467  28.715  25.170  1.00  5.40           H  
ATOM    625  HZ3 TRP A  36      29.441  26.838  22.764  1.00  5.40           H  
ATOM    626  HH2 TRP A  36      31.719  26.858  23.696  1.00  5.40           H  
ATOM    627  N   VAL A  37      24.984  34.141  25.580  1.00  5.32           N  
ATOM    628  CA  VAL A  37      23.741  34.806  25.300  1.00  5.32           C  
ATOM    629  C   VAL A  37      24.135  36.174  24.793  1.00  5.32           C  
ATOM    630  O   VAL A  37      23.345  36.895  24.185  1.00  5.32           O  
ATOM    631  CB  VAL A  37      22.881  34.874  26.574  1.00  5.32           C  
ATOM    632  CG1 VAL A  37      22.568  33.444  27.054  1.00  5.32           C  
ATOM    633  CG2 VAL A  37      23.607  35.656  27.658  1.00  5.32           C  
ATOM    634  H   VAL A  37      25.638  34.575  26.223  1.00  5.32           H  
ATOM    635  HA  VAL A  37      23.200  34.271  24.520  1.00  5.32           H  
ATOM    636  HB  VAL A  37      21.937  35.362  26.340  1.00  5.32           H  
ATOM    637 1HG1 VAL A  37      21.943  33.489  27.943  1.00  5.32           H  
ATOM    638 2HG1 VAL A  37      22.044  32.904  26.266  1.00  5.32           H  
ATOM    639 3HG1 VAL A  37      23.494  32.919  27.295  1.00  5.32           H  
ATOM    640 1HG2 VAL A  37      22.986  35.699  28.552  1.00  5.32           H  
ATOM    641 2HG2 VAL A  37      24.540  35.168  27.895  1.00  5.32           H  
ATOM    642 3HG2 VAL A  37      23.807  36.669  27.311  1.00  5.32           H  
ATOM    643  N   SER A  38      25.407  36.498  25.032  1.00  5.32           N  
ATOM    644  CA  SER A  38      25.986  37.744  24.531  1.00  5.32           C  
ATOM    645  C   SER A  38      25.863  37.650  23.018  1.00  5.32           C  
ATOM    646  O   SER A  38      26.058  36.563  22.480  1.00  5.32           O  
ATOM    647  CB  SER A  38      27.432  37.893  24.967  1.00  5.32           C  
ATOM    648  OG  SER A  38      28.011  39.041  24.412  1.00  5.32           O  
ATOM    649  H   SER A  38      25.965  35.839  25.590  1.00  5.32           H  
ATOM    650  HA  SER A  38      25.402  38.594  24.888  1.00  5.32           H  
ATOM    651 1HB  SER A  38      27.482  37.941  26.055  1.00  5.32           H  
ATOM    652 2HB  SER A  38      27.996  37.012  24.655  1.00  5.32           H  
ATOM    653  HG  SER A  38      28.959  38.956  24.570  1.00  5.32           H  
ATOM    654  N   GLU A  39      25.582  38.744  22.317  1.00  5.40           N  
ATOM    655  CA  GLU A  39      25.369  38.624  20.872  1.00  5.40           C  
ATOM    656  C   GLU A  39      26.549  38.049  20.085  1.00  5.40           C  
ATOM    657  O   GLU A  39      26.354  37.214  19.201  1.00  5.40           O  
ATOM    658  CB  GLU A  39      25.019  39.992  20.280  1.00  5.40           C  
ATOM    659  CG  GLU A  39      23.640  40.519  20.669  1.00  5.40           C  
ATOM    660  CD  GLU A  39      23.356  41.906  20.134  1.00  5.40           C  
ATOM    661  OE1 GLU A  39      24.249  42.508  19.586  1.00  5.40           O  
ATOM    662  OE2 GLU A  39      22.243  42.358  20.273  1.00  5.40           O  
ATOM    663  H   GLU A  39      25.467  39.631  22.789  1.00  5.40           H  
ATOM    664  HA  GLU A  39      24.516  37.962  20.723  1.00  5.40           H  
ATOM    665 1HB  GLU A  39      25.762  40.726  20.599  1.00  5.40           H  
ATOM    666 2HB  GLU A  39      25.062  39.937  19.193  1.00  5.40           H  
ATOM    667 1HG  GLU A  39      22.884  39.832  20.288  1.00  5.40           H  
ATOM    668 2HG  GLU A  39      23.564  40.529  21.756  1.00  5.40           H  
ATOM    669  N   GLU A  40      27.779  38.427  20.416  1.00  5.54           N  
ATOM    670  CA  GLU A  40      28.907  37.892  19.653  1.00  5.54           C  
ATOM    671  C   GLU A  40      29.019  36.375  19.813  1.00  5.54           C  
ATOM    672  O   GLU A  40      29.291  35.644  18.851  1.00  5.54           O  
ATOM    673  CB  GLU A  40      30.208  38.564  20.085  1.00  5.54           C  
ATOM    674  CG  GLU A  40      30.317  40.037  19.686  1.00  5.54           C  
ATOM    675  CD  GLU A  40      31.576  40.708  20.193  1.00  5.54           C  
ATOM    676  OE1 GLU A  40      32.275  40.109  20.974  1.00  5.54           O  
ATOM    677  OE2 GLU A  40      31.836  41.819  19.791  1.00  5.54           O  
ATOM    678  H   GLU A  40      27.921  39.094  21.164  1.00  5.54           H  
ATOM    679  HA  GLU A  40      28.736  38.106  18.595  1.00  5.54           H  
ATOM    680 1HB  GLU A  40      30.304  38.498  21.171  1.00  5.54           H  
ATOM    681 2HB  GLU A  40      31.053  38.032  19.650  1.00  5.54           H  
ATOM    682 1HG  GLU A  40      30.296  40.106  18.599  1.00  5.54           H  
ATOM    683 2HG  GLU A  40      29.447  40.569  20.072  1.00  5.54           H  
ATOM    684  N   ASP A  41      28.773  35.910  21.034  1.00  5.72           N  
ATOM    685  CA  ASP A  41      28.872  34.502  21.362  1.00  5.72           C  
ATOM    686  C   ASP A  41      27.677  33.758  20.805  1.00  5.72           C  
ATOM    687  O   ASP A  41      27.795  32.611  20.370  1.00  5.72           O  
ATOM    688  CB  ASP A  41      28.944  34.320  22.869  1.00  5.72           C  
ATOM    689  CG  ASP A  41      30.233  34.860  23.491  1.00  5.72           C  
ATOM    690  OD1 ASP A  41      31.172  35.106  22.775  1.00  5.72           O  
ATOM    691  OD2 ASP A  41      30.246  35.060  24.681  1.00  5.72           O  
ATOM    692  H   ASP A  41      28.516  36.569  21.755  1.00  5.72           H  
ATOM    693  HA  ASP A  41      29.778  34.097  20.909  1.00  5.72           H  
ATOM    694 1HB  ASP A  41      28.087  34.819  23.329  1.00  5.72           H  
ATOM    695 2HB  ASP A  41      28.869  33.264  23.103  1.00  5.72           H  
ATOM    696  N   ALA A  42      26.512  34.407  20.825  1.00  5.90           N  
ATOM    697  CA  ALA A  42      25.298  33.801  20.312  1.00  5.90           C  
ATOM    698  C   ALA A  42      25.455  33.500  18.829  1.00  5.90           C  
ATOM    699  O   ALA A  42      25.058  32.429  18.365  1.00  5.90           O  
ATOM    700  CB  ALA A  42      24.115  34.716  20.538  1.00  5.90           C  
ATOM    701  H   ALA A  42      26.460  35.341  21.216  1.00  5.90           H  
ATOM    702  HA  ALA A  42      25.132  32.865  20.845  1.00  5.90           H  
ATOM    703 1HB  ALA A  42      23.209  34.244  20.165  1.00  5.90           H  
ATOM    704 2HB  ALA A  42      24.012  34.919  21.608  1.00  5.90           H  
ATOM    705 3HB  ALA A  42      24.283  35.648  20.007  1.00  5.90           H  
ATOM    706  N   ASP A  43      26.096  34.410  18.086  1.00  6.03           N  
ATOM    707  CA  ASP A  43      26.301  34.151  16.671  1.00  6.03           C  
ATOM    708  C   ASP A  43      27.305  33.024  16.480  1.00  6.03           C  
ATOM    709  O   ASP A  43      27.074  32.123  15.672  1.00  6.03           O  
ATOM    710  CB  ASP A  43      26.769  35.402  15.940  1.00  6.03           C  
ATOM    711  CG  ASP A  43      25.667  36.457  15.772  1.00  6.03           C  
ATOM    712  OD1 ASP A  43      24.520  36.140  16.001  1.00  6.03           O  
ATOM    713  OD2 ASP A  43      25.982  37.561  15.385  1.00  6.03           O  
ATOM    714  H   ASP A  43      26.396  35.297  18.501  1.00  6.03           H  
ATOM    715  HA  ASP A  43      25.351  33.841  16.236  1.00  6.03           H  
ATOM    716 1HB  ASP A  43      27.593  35.854  16.505  1.00  6.03           H  
ATOM    717 2HB  ASP A  43      27.156  35.129  14.958  1.00  6.03           H  
ATOM    718  N   GLU A  44      28.386  33.013  17.271  1.00  6.11           N  
ATOM    719  CA  GLU A  44      29.338  31.913  17.149  1.00  6.11           C  
ATOM    720  C   GLU A  44      28.651  30.587  17.445  1.00  6.11           C  
ATOM    721  O   GLU A  44      28.865  29.586  16.754  1.00  6.11           O  
ATOM    722  CB  GLU A  44      30.529  32.077  18.095  1.00  6.11           C  
ATOM    723  CG  GLU A  44      31.545  30.929  17.973  1.00  6.11           C  
ATOM    724  CD  GLU A  44      32.767  31.071  18.854  1.00  6.11           C  
ATOM    725  OE1 GLU A  44      33.290  32.154  18.965  1.00  6.11           O  
ATOM    726  OE2 GLU A  44      33.170  30.073  19.425  1.00  6.11           O  
ATOM    727  H   GLU A  44      28.564  33.780  17.926  1.00  6.11           H  
ATOM    728  HA  GLU A  44      29.706  31.886  16.122  1.00  6.11           H  
ATOM    729 1HB  GLU A  44      31.036  33.020  17.892  1.00  6.11           H  
ATOM    730 2HB  GLU A  44      30.174  32.108  19.124  1.00  6.11           H  
ATOM    731 1HG  GLU A  44      31.037  30.000  18.231  1.00  6.11           H  
ATOM    732 2HG  GLU A  44      31.861  30.856  16.934  1.00  6.11           H  
ATOM    733  N   SER A  45      27.807  30.592  18.471  1.00  6.17           N  
ATOM    734  CA  SER A  45      27.092  29.414  18.894  1.00  6.17           C  
ATOM    735  C   SER A  45      26.169  28.933  17.785  1.00  6.17           C  
ATOM    736  O   SER A  45      26.094  27.730  17.511  1.00  6.17           O  
ATOM    737  CB  SER A  45      26.305  29.750  20.129  1.00  6.17           C  
ATOM    738  OG  SER A  45      27.159  30.074  21.188  1.00  6.17           O  
ATOM    739  H   SER A  45      27.678  31.448  19.002  1.00  6.17           H  
ATOM    740  HA  SER A  45      27.812  28.632  19.126  1.00  6.17           H  
ATOM    741 1HB  SER A  45      25.645  30.577  19.929  1.00  6.17           H  
ATOM    742 2HB  SER A  45      25.712  28.937  20.387  1.00  6.17           H  
ATOM    743  HG  SER A  45      27.583  30.922  20.925  1.00  6.17           H  
ATOM    744  N   ALA A  46      25.482  29.866  17.119  1.00  6.24           N  
ATOM    745  CA  ALA A  46      24.606  29.503  16.022  1.00  6.24           C  
ATOM    746  C   ALA A  46      25.400  28.840  14.904  1.00  6.24           C  
ATOM    747  O   ALA A  46      24.967  27.831  14.341  1.00  6.24           O  
ATOM    748  CB  ALA A  46      23.891  30.728  15.498  1.00  6.24           C  
ATOM    749  H   ALA A  46      25.555  30.845  17.399  1.00  6.24           H  
ATOM    750  HA  ALA A  46      23.873  28.788  16.391  1.00  6.24           H  
ATOM    751 1HB  ALA A  46      23.225  30.444  14.687  1.00  6.24           H  
ATOM    752 2HB  ALA A  46      23.317  31.186  16.304  1.00  6.24           H  
ATOM    753 3HB  ALA A  46      24.627  31.442  15.129  1.00  6.24           H  
ATOM    754  N   ASP A  47      26.595  29.378  14.611  1.00  6.32           N  
ATOM    755  CA  ASP A  47      27.420  28.781  13.571  1.00  6.32           C  
ATOM    756  C   ASP A  47      27.821  27.367  13.971  1.00  6.32           C  
ATOM    757  O   ASP A  47      27.785  26.457  13.142  1.00  6.32           O  
ATOM    758  CB  ASP A  47      28.662  29.633  13.280  1.00  6.32           C  
ATOM    759  CG  ASP A  47      28.372  30.942  12.498  1.00  6.32           C  
ATOM    760  OD1 ASP A  47      27.292  31.090  11.963  1.00  6.32           O  
ATOM    761  OD2 ASP A  47      29.258  31.766  12.428  1.00  6.32           O  
ATOM    762  H   ASP A  47      26.908  30.220  15.098  1.00  6.32           H  
ATOM    763  HA  ASP A  47      26.830  28.721  12.656  1.00  6.32           H  
ATOM    764 1HB  ASP A  47      29.134  29.900  14.225  1.00  6.32           H  
ATOM    765 2HB  ASP A  47      29.382  29.040  12.717  1.00  6.32           H  
ATOM    766  N   ARG A  48      28.139  27.167  15.256  1.00  6.46           N  
ATOM    767  CA  ARG A  48      28.501  25.841  15.751  1.00  6.46           C  
ATOM    768  C   ARG A  48      27.329  24.869  15.602  1.00  6.46           C  
ATOM    769  O   ARG A  48      27.512  23.706  15.239  1.00  6.46           O  
ATOM    770  CB  ARG A  48      28.962  25.914  17.202  1.00  6.46           C  
ATOM    771  CG  ARG A  48      30.346  26.554  17.407  1.00  6.46           C  
ATOM    772  CD  ARG A  48      30.715  26.644  18.857  1.00  6.46           C  
ATOM    773  NE  ARG A  48      32.028  27.259  19.061  1.00  6.46           N  
ATOM    774  CZ  ARG A  48      33.197  26.601  19.041  1.00  6.46           C  
ATOM    775  NH1 ARG A  48      33.244  25.299  18.835  1.00  6.46           N  
ATOM    776  NH2 ARG A  48      34.297  27.291  19.234  1.00  6.46           N  
ATOM    777  H   ARG A  48      28.166  27.968  15.890  1.00  6.46           H  
ATOM    778  HA  ARG A  48      29.336  25.471  15.152  1.00  6.46           H  
ATOM    779 1HB  ARG A  48      28.249  26.487  17.783  1.00  6.46           H  
ATOM    780 2HB  ARG A  48      28.991  24.912  17.624  1.00  6.46           H  
ATOM    781 1HG  ARG A  48      31.100  25.955  16.894  1.00  6.46           H  
ATOM    782 2HG  ARG A  48      30.345  27.560  16.991  1.00  6.46           H  
ATOM    783 1HD  ARG A  48      29.974  27.252  19.377  1.00  6.46           H  
ATOM    784 2HD  ARG A  48      30.733  25.648  19.291  1.00  6.46           H  
ATOM    785  HE  ARG A  48      32.090  28.278  19.218  1.00  6.46           H  
ATOM    786 1HH1 ARG A  48      32.389  24.780  18.684  1.00  6.46           H  
ATOM    787 2HH1 ARG A  48      34.132  24.821  18.825  1.00  6.46           H  
ATOM    788 1HH2 ARG A  48      34.209  28.307  19.390  1.00  6.46           H  
ATOM    789 2HH2 ARG A  48      35.196  26.840  19.229  1.00  6.46           H  
ATOM    790  N   ILE A  49      26.101  25.344  15.822  1.00  6.66           N  
ATOM    791  CA  ILE A  49      24.962  24.450  15.654  1.00  6.66           C  
ATOM    792  C   ILE A  49      24.881  24.002  14.209  1.00  6.66           C  
ATOM    793  O   ILE A  49      24.690  22.814  13.926  1.00  6.66           O  
ATOM    794  CB  ILE A  49      23.608  25.088  16.006  1.00  6.66           C  
ATOM    795  CG1 ILE A  49      23.492  25.370  17.474  1.00  6.66           C  
ATOM    796  CG2 ILE A  49      22.501  24.149  15.571  1.00  6.66           C  
ATOM    797  CD1 ILE A  49      22.291  26.208  17.820  1.00  6.66           C  
ATOM    798  H   ILE A  49      25.976  26.307  16.141  1.00  6.66           H  
ATOM    799  HA  ILE A  49      25.112  23.575  16.279  1.00  6.66           H  
ATOM    800  HB  ILE A  49      23.506  26.037  15.479  1.00  6.66           H  
ATOM    801 1HG1 ILE A  49      23.425  24.448  17.987  1.00  6.66           H  
ATOM    802 2HG1 ILE A  49      24.384  25.887  17.807  1.00  6.66           H  
ATOM    803 1HG2 ILE A  49      21.541  24.600  15.794  1.00  6.66           H  
ATOM    804 2HG2 ILE A  49      22.579  23.975  14.502  1.00  6.66           H  
ATOM    805 3HG2 ILE A  49      22.593  23.206  16.099  1.00  6.66           H  
ATOM    806 1HD1 ILE A  49      22.242  26.371  18.883  1.00  6.66           H  
ATOM    807 2HD1 ILE A  49      22.357  27.166  17.310  1.00  6.66           H  
ATOM    808 3HD1 ILE A  49      21.392  25.690  17.500  1.00  6.66           H  
ATOM    809  N   GLU A  50      25.043  24.952  13.289  1.00  6.93           N  
ATOM    810  CA  GLU A  50      24.979  24.624  11.878  1.00  6.93           C  
ATOM    811  C   GLU A  50      26.097  23.663  11.478  1.00  6.93           C  
ATOM    812  O   GLU A  50      25.851  22.729  10.715  1.00  6.93           O  
ATOM    813  CB  GLU A  50      25.019  25.903  11.039  1.00  6.93           C  
ATOM    814  CG  GLU A  50      23.750  26.762  11.134  1.00  6.93           C  
ATOM    815  CD  GLU A  50      22.535  26.110  10.504  1.00  6.93           C  
ATOM    816  OE1 GLU A  50      22.622  25.735   9.356  1.00  6.93           O  
ATOM    817  OE2 GLU A  50      21.529  25.986  11.165  1.00  6.93           O  
ATOM    818  H   GLU A  50      25.197  25.920  13.587  1.00  6.93           H  
ATOM    819  HA  GLU A  50      24.026  24.128  11.690  1.00  6.93           H  
ATOM    820 1HB  GLU A  50      25.858  26.520  11.359  1.00  6.93           H  
ATOM    821 2HB  GLU A  50      25.180  25.649   9.992  1.00  6.93           H  
ATOM    822 1HG  GLU A  50      23.543  26.948  12.189  1.00  6.93           H  
ATOM    823 2HG  GLU A  50      23.937  27.723  10.656  1.00  6.93           H  
ATOM    824  N   GLU A  51      27.304  23.821  12.046  1.00  7.26           N  
ATOM    825  CA  GLU A  51      28.382  22.891  11.709  1.00  7.26           C  
ATOM    826  C   GLU A  51      28.010  21.470  12.129  1.00  7.26           C  
ATOM    827  O   GLU A  51      28.236  20.514  11.380  1.00  7.26           O  
ATOM    828  CB  GLU A  51      29.699  23.285  12.401  1.00  7.26           C  
ATOM    829  CG  GLU A  51      30.378  24.542  11.857  1.00  7.26           C  
ATOM    830  CD  GLU A  51      31.627  24.936  12.637  1.00  7.26           C  
ATOM    831  OE1 GLU A  51      31.893  24.338  13.657  1.00  7.26           O  
ATOM    832  OE2 GLU A  51      32.316  25.831  12.201  1.00  7.26           O  
ATOM    833  H   GLU A  51      27.472  24.616  12.663  1.00  7.26           H  
ATOM    834  HA  GLU A  51      28.530  22.904  10.632  1.00  7.26           H  
ATOM    835 1HB  GLU A  51      29.509  23.450  13.460  1.00  7.26           H  
ATOM    836 2HB  GLU A  51      30.407  22.462  12.324  1.00  7.26           H  
ATOM    837 1HG  GLU A  51      30.654  24.367  10.818  1.00  7.26           H  
ATOM    838 2HG  GLU A  51      29.669  25.360  11.879  1.00  7.26           H  
ATOM    839  N   VAL A  52      27.384  21.337  13.299  1.00  7.63           N  
ATOM    840  CA  VAL A  52      26.960  20.036  13.798  1.00  7.63           C  
ATOM    841  C   VAL A  52      25.869  19.421  12.932  1.00  7.63           C  
ATOM    842  O   VAL A  52      25.907  18.228  12.630  1.00  7.63           O  
ATOM    843  CB  VAL A  52      26.517  20.140  15.262  1.00  7.63           C  
ATOM    844  CG1 VAL A  52      25.876  18.838  15.719  1.00  7.63           C  
ATOM    845  CG2 VAL A  52      27.761  20.445  16.103  1.00  7.63           C  
ATOM    846  H   VAL A  52      27.234  22.170  13.876  1.00  7.63           H  
ATOM    847  HA  VAL A  52      27.824  19.371  13.766  1.00  7.63           H  
ATOM    848  HB  VAL A  52      25.780  20.939  15.370  1.00  7.63           H  
ATOM    849 1HG1 VAL A  52      25.574  18.927  16.762  1.00  7.63           H  
ATOM    850 2HG1 VAL A  52      25.000  18.633  15.104  1.00  7.63           H  
ATOM    851 3HG1 VAL A  52      26.592  18.024  15.617  1.00  7.63           H  
ATOM    852 1HG2 VAL A  52      27.504  20.529  17.146  1.00  7.63           H  
ATOM    853 2HG2 VAL A  52      28.483  19.640  15.978  1.00  7.63           H  
ATOM    854 3HG2 VAL A  52      28.203  21.379  15.764  1.00  7.63           H  
ATOM    855  N   LEU A  53      24.888  20.220  12.533  1.00  7.98           N  
ATOM    856  CA  LEU A  53      23.840  19.708  11.664  1.00  7.98           C  
ATOM    857  C   LEU A  53      24.358  19.305  10.270  1.00  7.98           C  
ATOM    858  O   LEU A  53      23.886  18.324   9.693  1.00  7.98           O  
ATOM    859  CB  LEU A  53      22.716  20.743  11.543  1.00  7.98           C  
ATOM    860  CG  LEU A  53      21.871  20.935  12.812  1.00  7.98           C  
ATOM    861  CD1 LEU A  53      20.937  22.126  12.639  1.00  7.98           C  
ATOM    862  CD2 LEU A  53      21.063  19.643  13.059  1.00  7.98           C  
ATOM    863  H   LEU A  53      24.878  21.195  12.838  1.00  7.98           H  
ATOM    864  HA  LEU A  53      23.425  18.819  12.134  1.00  7.98           H  
ATOM    865 1HB  LEU A  53      23.167  21.709  11.298  1.00  7.98           H  
ATOM    866 2HB  LEU A  53      22.055  20.453  10.729  1.00  7.98           H  
ATOM    867  HG  LEU A  53      22.528  21.135  13.663  1.00  7.98           H  
ATOM    868 1HD1 LEU A  53      20.339  22.260  13.540  1.00  7.98           H  
ATOM    869 2HD1 LEU A  53      21.528  23.030  12.457  1.00  7.98           H  
ATOM    870 3HD1 LEU A  53      20.278  21.952  11.791  1.00  7.98           H  
ATOM    871 1HD2 LEU A  53      20.453  19.741  13.943  1.00  7.98           H  
ATOM    872 2HD2 LEU A  53      20.415  19.453  12.203  1.00  7.98           H  
ATOM    873 3HD2 LEU A  53      21.750  18.807  13.187  1.00  7.98           H  
ATOM    874  N   LYS A  54      25.320  20.062   9.723  1.00  8.28           N  
ATOM    875  CA  LYS A  54      25.862  19.782   8.390  1.00  8.28           C  
ATOM    876  C   LYS A  54      26.823  18.587   8.283  1.00  8.28           C  
ATOM    877  O   LYS A  54      26.773  17.858   7.287  1.00  8.28           O  
ATOM    878  CB  LYS A  54      26.574  21.018   7.843  1.00  8.28           C  
ATOM    879  CG  LYS A  54      25.652  22.173   7.468  1.00  8.28           C  
ATOM    880  CD  LYS A  54      26.441  23.377   6.976  1.00  8.28           C  
ATOM    881  CE  LYS A  54      25.517  24.535   6.617  1.00  8.28           C  
ATOM    882  NZ  LYS A  54      26.277  25.737   6.164  1.00  8.28           N  
ATOM    883  H   LYS A  54      25.664  20.877  10.230  1.00  8.28           H  
ATOM    884  HA  LYS A  54      25.018  19.569   7.737  1.00  8.28           H  
ATOM    885 1HB  LYS A  54      27.269  21.388   8.601  1.00  8.28           H  
ATOM    886 2HB  LYS A  54      27.160  20.744   6.967  1.00  8.28           H  
ATOM    887 1HG  LYS A  54      24.971  21.851   6.682  1.00  8.28           H  
ATOM    888 2HG  LYS A  54      25.060  22.465   8.335  1.00  8.28           H  
ATOM    889 1HD  LYS A  54      27.120  23.702   7.767  1.00  8.28           H  
ATOM    890 2HD  LYS A  54      27.030  23.101   6.102  1.00  8.28           H  
ATOM    891 1HE  LYS A  54      24.846  24.220   5.821  1.00  8.28           H  
ATOM    892 2HE  LYS A  54      24.922  24.803   7.497  1.00  8.28           H  
ATOM    893 1HZ  LYS A  54      25.627  26.477   5.941  1.00  8.28           H  
ATOM    894 2HZ  LYS A  54      26.891  26.041   6.906  1.00  8.28           H  
ATOM    895 3HZ  LYS A  54      26.823  25.507   5.346  1.00  8.28           H  
ATOM    896  N   LYS A  55      27.707  18.388   9.268  1.00  8.52           N  
ATOM    897  CA  LYS A  55      28.690  17.305   9.164  1.00  8.52           C  
ATOM    898  C   LYS A  55      29.307  16.921  10.509  1.00  8.52           C  
ATOM    899  O   LYS A  55      28.953  15.881  11.069  1.00  8.52           O  
ATOM    900  OXT LYS A  55      30.397  17.413  10.804  1.00  8.52           O  
ATOM    901  CB  LYS A  55      29.802  17.701   8.178  1.00  8.52           C  
ATOM    902  CG  LYS A  55      30.840  16.612   7.892  1.00  8.52           C  
ATOM    903  CD  LYS A  55      31.833  17.067   6.815  1.00  8.52           C  
ATOM    904  CE  LYS A  55      32.882  15.997   6.527  1.00  8.52           C  
ATOM    905  NZ  LYS A  55      33.846  16.437   5.483  1.00  8.52           N  
ATOM    906  H   LYS A  55      27.725  19.015  10.077  1.00  8.52           H  
ATOM    907  HA  LYS A  55      28.180  16.423   8.776  1.00  8.52           H  
ATOM    908 1HB  LYS A  55      29.363  17.992   7.224  1.00  8.52           H  
ATOM    909 2HB  LYS A  55      30.333  18.570   8.568  1.00  8.52           H  
ATOM    910 1HG  LYS A  55      31.387  16.378   8.807  1.00  8.52           H  
ATOM    911 2HG  LYS A  55      30.335  15.711   7.549  1.00  8.52           H  
ATOM    912 1HD  LYS A  55      31.291  17.288   5.893  1.00  8.52           H  
ATOM    913 2HD  LYS A  55      32.335  17.975   7.146  1.00  8.52           H  
ATOM    914 1HE  LYS A  55      33.429  15.778   7.443  1.00  8.52           H  
ATOM    915 2HE  LYS A  55      32.384  15.090   6.187  1.00  8.52           H  
ATOM    916 1HZ  LYS A  55      34.524  15.707   5.319  1.00  8.52           H  
ATOM    917 2HZ  LYS A  55      33.349  16.634   4.626  1.00  8.52           H  
ATOM    918 3HZ  LYS A  55      34.321  17.272   5.795  1.00  8.52           H  
ENDMDL

REMARK ID 299566 DOMAINID 295389 MODEL 3 2022-05-07_00000054_2_19
MODEL     3
ATOM      1  N   SER A   1       0.169  -0.121  -1.866  1.00 15.94           N  
ATOM      2  CA  SER A   1       1.451  -0.267  -1.181  1.00 15.94           C  
ATOM      3  C   SER A   1       1.961   1.075  -0.616  1.00 15.94           C  
ATOM      4  O   SER A   1       1.180   1.999  -0.376  1.00 15.94           O  
ATOM      5  CB  SER A   1       2.468  -0.872  -2.145  1.00 15.94           C  
ATOM      6  OG  SER A   1       3.667  -1.185  -1.491  1.00 15.94           O  
ATOM      7 1H   SER A   1      -0.336  -0.994  -1.831  1.00 15.94           H  
ATOM      8 2H   SER A   1      -0.380   0.591  -1.405  1.00 15.94           H  
ATOM      9 3H   SER A   1       0.325   0.126  -2.835  1.00 15.94           H  
ATOM     10  HA  SER A   1       1.315  -0.956  -0.345  1.00 15.94           H  
ATOM     11 1HB  SER A   1       2.051  -1.771  -2.599  1.00 15.94           H  
ATOM     12 2HB  SER A   1       2.663  -0.161  -2.947  1.00 15.94           H  
ATOM     13  HG  SER A   1       3.475  -1.962  -0.950  1.00 15.94           H  
ATOM     14  N   VAL A   2       3.274   1.166  -0.386  1.00 12.94           N  
ATOM     15  CA  VAL A   2       3.893   2.343   0.230  1.00 12.94           C  
ATOM     16  C   VAL A   2       3.907   3.583  -0.644  1.00 12.94           C  
ATOM     17  O   VAL A   2       3.550   4.661  -0.185  1.00 12.94           O  
ATOM     18  CB  VAL A   2       5.331   2.043   0.652  1.00 12.94           C  
ATOM     19  CG1 VAL A   2       5.994   3.331   1.140  1.00 12.94           C  
ATOM     20  CG2 VAL A   2       5.322   0.986   1.740  1.00 12.94           C  
ATOM     21  H   VAL A   2       3.848   0.370  -0.625  1.00 12.94           H  
ATOM     22  HA  VAL A   2       3.325   2.578   1.133  1.00 12.94           H  
ATOM     23  HB  VAL A   2       5.896   1.681  -0.206  1.00 12.94           H  
ATOM     24 1HG1 VAL A   2       7.022   3.125   1.433  1.00 12.94           H  
ATOM     25 2HG1 VAL A   2       5.989   4.067   0.338  1.00 12.94           H  
ATOM     26 3HG1 VAL A   2       5.444   3.724   1.994  1.00 12.94           H  
ATOM     27 1HG2 VAL A   2       6.345   0.765   2.043  1.00 12.94           H  
ATOM     28 2HG2 VAL A   2       4.760   1.354   2.598  1.00 12.94           H  
ATOM     29 3HG2 VAL A   2       4.852   0.079   1.359  1.00 12.94           H  
ATOM     30  N   ILE A   3       4.295   3.447  -1.907  1.00 10.73           N  
ATOM     31  CA  ILE A   3       4.333   4.624  -2.766  1.00 10.73           C  
ATOM     32  C   ILE A   3       2.938   5.199  -2.893  1.00 10.73           C  
ATOM     33  O   ILE A   3       2.734   6.410  -2.802  1.00 10.73           O  
ATOM     34  CB  ILE A   3       4.892   4.292  -4.149  1.00 10.73           C  
ATOM     35  CG1 ILE A   3       6.374   3.943  -4.033  1.00 10.73           C  
ATOM     36  CG2 ILE A   3       4.671   5.464  -5.074  1.00 10.73           C  
ATOM     37  CD1 ILE A   3       6.946   3.335  -5.289  1.00 10.73           C  
ATOM     38  H   ILE A   3       4.578   2.545  -2.258  1.00 10.73           H  
ATOM     39  HA  ILE A   3       4.974   5.374  -2.306  1.00 10.73           H  
ATOM     40  HB  ILE A   3       4.381   3.420  -4.550  1.00 10.73           H  
ATOM     41 1HG1 ILE A   3       6.932   4.851  -3.801  1.00 10.73           H  
ATOM     42 2HG1 ILE A   3       6.507   3.237  -3.214  1.00 10.73           H  
ATOM     43 1HG2 ILE A   3       5.060   5.225  -6.060  1.00 10.73           H  
ATOM     44 2HG2 ILE A   3       3.605   5.666  -5.140  1.00 10.73           H  
ATOM     45 3HG2 ILE A   3       5.183   6.342  -4.681  1.00 10.73           H  
ATOM     46 1HD1 ILE A   3       8.002   3.112  -5.136  1.00 10.73           H  
ATOM     47 2HD1 ILE A   3       6.410   2.415  -5.523  1.00 10.73           H  
ATOM     48 3HD1 ILE A   3       6.840   4.038  -6.114  1.00 10.73           H  
ATOM     49  N   GLU A   4       1.969   4.316  -3.095  1.00  9.28           N  
ATOM     50  CA  GLU A   4       0.579   4.717  -3.190  1.00  9.28           C  
ATOM     51  C   GLU A   4       0.162   5.483  -1.937  1.00  9.28           C  
ATOM     52  O   GLU A   4      -0.395   6.581  -2.031  1.00  9.28           O  
ATOM     53  CB  GLU A   4      -0.284   3.473  -3.345  1.00  9.28           C  
ATOM     54  CG  GLU A   4      -1.757   3.712  -3.443  1.00  9.28           C  
ATOM     55  CD  GLU A   4      -2.538   2.422  -3.514  1.00  9.28           C  
ATOM     56  OE1 GLU A   4      -1.925   1.366  -3.510  1.00  9.28           O  
ATOM     57  OE2 GLU A   4      -3.749   2.489  -3.535  1.00  9.28           O  
ATOM     58  H   GLU A   4       2.213   3.342  -3.167  1.00  9.28           H  
ATOM     59  HA  GLU A   4       0.457   5.366  -4.057  1.00  9.28           H  
ATOM     60 1HB  GLU A   4       0.028   2.926  -4.235  1.00  9.28           H  
ATOM     61 2HB  GLU A   4      -0.121   2.822  -2.495  1.00  9.28           H  
ATOM     62 1HG  GLU A   4      -2.066   4.265  -2.559  1.00  9.28           H  
ATOM     63 2HG  GLU A   4      -1.968   4.320  -4.321  1.00  9.28           H  
ATOM     64  N   LYS A   5       0.471   4.925  -0.759  1.00  8.42           N  
ATOM     65  CA  LYS A   5       0.127   5.580   0.491  1.00  8.42           C  
ATOM     66  C   LYS A   5       0.743   6.962   0.574  1.00  8.42           C  
ATOM     67  O   LYS A   5       0.058   7.928   0.915  1.00  8.42           O  
ATOM     68  CB  LYS A   5       0.594   4.742   1.680  1.00  8.42           C  
ATOM     69  CG  LYS A   5       0.256   5.337   3.048  1.00  8.42           C  
ATOM     70  CD  LYS A   5       0.702   4.408   4.172  1.00  8.42           C  
ATOM     71  CE  LYS A   5       0.414   5.003   5.544  1.00  8.42           C  
ATOM     72  NZ  LYS A   5       0.829   4.083   6.644  1.00  8.42           N  
ATOM     73  H   LYS A   5       0.922   4.013  -0.722  1.00  8.42           H  
ATOM     74  HA  LYS A   5      -0.954   5.686   0.538  1.00  8.42           H  
ATOM     75 1HB  LYS A   5       0.157   3.744   1.616  1.00  8.42           H  
ATOM     76 2HB  LYS A   5       1.676   4.621   1.631  1.00  8.42           H  
ATOM     77 1HG  LYS A   5       0.769   6.293   3.151  1.00  8.42           H  
ATOM     78 2HG  LYS A   5      -0.817   5.508   3.123  1.00  8.42           H  
ATOM     79 1HD  LYS A   5       0.181   3.453   4.079  1.00  8.42           H  
ATOM     80 2HD  LYS A   5       1.773   4.226   4.080  1.00  8.42           H  
ATOM     81 1HE  LYS A   5       0.955   5.938   5.646  1.00  8.42           H  
ATOM     82 2HE  LYS A   5      -0.654   5.201   5.630  1.00  8.42           H  
ATOM     83 1HZ  LYS A   5       0.625   4.510   7.537  1.00  8.42           H  
ATOM     84 2HZ  LYS A   5       0.324   3.212   6.564  1.00  8.42           H  
ATOM     85 3HZ  LYS A   5       1.821   3.903   6.578  1.00  8.42           H  
ATOM     86  N   LEU A   6       2.023   7.074   0.227  1.00  8.23           N  
ATOM     87  CA  LEU A   6       2.697   8.355   0.314  1.00  8.23           C  
ATOM     88  C   LEU A   6       2.068   9.373  -0.622  1.00  8.23           C  
ATOM     89  O   LEU A   6       1.889  10.534  -0.241  1.00  8.23           O  
ATOM     90  CB  LEU A   6       4.175   8.176  -0.022  1.00  8.23           C  
ATOM     91  CG  LEU A   6       4.982   7.379   1.011  1.00  8.23           C  
ATOM     92  CD1 LEU A   6       6.372   7.117   0.462  1.00  8.23           C  
ATOM     93  CD2 LEU A   6       5.029   8.148   2.313  1.00  8.23           C  
ATOM     94  H   LEU A   6       2.541   6.244  -0.067  1.00  8.23           H  
ATOM     95  HA  LEU A   6       2.611   8.720   1.332  1.00  8.23           H  
ATOM     96 1HB  LEU A   6       4.249   7.649  -0.974  1.00  8.23           H  
ATOM     97 2HB  LEU A   6       4.635   9.155  -0.131  1.00  8.23           H  
ATOM     98  HG  LEU A   6       4.503   6.424   1.187  1.00  8.23           H  
ATOM     99 1HD1 LEU A   6       6.945   6.539   1.186  1.00  8.23           H  
ATOM    100 2HD1 LEU A   6       6.290   6.555  -0.468  1.00  8.23           H  
ATOM    101 3HD1 LEU A   6       6.874   8.063   0.273  1.00  8.23           H  
ATOM    102 1HD2 LEU A   6       5.596   7.578   3.049  1.00  8.23           H  
ATOM    103 2HD2 LEU A   6       5.511   9.111   2.149  1.00  8.23           H  
ATOM    104 3HD2 LEU A   6       4.019   8.304   2.675  1.00  8.23           H  
ATOM    105  N   ARG A   7       1.680   8.948  -1.825  1.00  8.73           N  
ATOM    106  CA  ARG A   7       1.041   9.857  -2.764  1.00  8.73           C  
ATOM    107  C   ARG A   7      -0.310  10.323  -2.234  1.00  8.73           C  
ATOM    108  O   ARG A   7      -0.668  11.496  -2.363  1.00  8.73           O  
ATOM    109  CB  ARG A   7       0.882   9.193  -4.120  1.00  8.73           C  
ATOM    110  CG  ARG A   7       2.190   8.996  -4.885  1.00  8.73           C  
ATOM    111  CD  ARG A   7       1.988   8.231  -6.137  1.00  8.73           C  
ATOM    112  NE  ARG A   7       3.232   8.061  -6.875  1.00  8.73           N  
ATOM    113  CZ  ARG A   7       3.398   7.225  -7.917  1.00  8.73           C  
ATOM    114  NH1 ARG A   7       2.397   6.483  -8.332  1.00  8.73           N  
ATOM    115  NH2 ARG A   7       4.573   7.146  -8.521  1.00  8.73           N  
ATOM    116  H   ARG A   7       1.856   7.978  -2.101  1.00  8.73           H  
ATOM    117  HA  ARG A   7       1.684  10.730  -2.888  1.00  8.73           H  
ATOM    118 1HB  ARG A   7       0.435   8.206  -3.983  1.00  8.73           H  
ATOM    119 2HB  ARG A   7       0.207   9.777  -4.741  1.00  8.73           H  
ATOM    120 1HG  ARG A   7       2.608   9.969  -5.139  1.00  8.73           H  
ATOM    121 2HG  ARG A   7       2.897   8.452  -4.262  1.00  8.73           H  
ATOM    122 1HD  ARG A   7       1.602   7.241  -5.889  1.00  8.73           H  
ATOM    123 2HD  ARG A   7       1.278   8.750  -6.778  1.00  8.73           H  
ATOM    124  HE  ARG A   7       4.028   8.613  -6.584  1.00  8.73           H  
ATOM    125 1HH1 ARG A   7       1.501   6.542  -7.870  1.00  8.73           H  
ATOM    126 2HH1 ARG A   7       2.523   5.854  -9.112  1.00  8.73           H  
ATOM    127 1HH2 ARG A   7       5.345   7.715  -8.203  1.00  8.73           H  
ATOM    128 2HH2 ARG A   7       4.698   6.517  -9.302  1.00  8.73           H  
ATOM    129  N   LYS A   8      -1.056   9.420  -1.594  1.00  9.87           N  
ATOM    130  CA  LYS A   8      -2.340   9.818  -1.042  1.00  9.87           C  
ATOM    131  C   LYS A   8      -2.134  10.816   0.095  1.00  9.87           C  
ATOM    132  O   LYS A   8      -2.852  11.815   0.182  1.00  9.87           O  
ATOM    133  CB  LYS A   8      -3.126   8.592  -0.575  1.00  9.87           C  
ATOM    134  CG  LYS A   8      -3.647   7.721  -1.732  1.00  9.87           C  
ATOM    135  CD  LYS A   8      -4.389   6.488  -1.235  1.00  9.87           C  
ATOM    136  CE  LYS A   8      -4.922   5.659  -2.406  1.00  9.87           C  
ATOM    137  NZ  LYS A   8      -5.592   4.404  -1.951  1.00  9.87           N  
ATOM    138  H   LYS A   8      -0.739   8.452  -1.520  1.00  9.87           H  
ATOM    139  HA  LYS A   8      -2.914  10.315  -1.823  1.00  9.87           H  
ATOM    140 1HB  LYS A   8      -2.480   7.970   0.049  1.00  9.87           H  
ATOM    141 2HB  LYS A   8      -3.971   8.907   0.031  1.00  9.87           H  
ATOM    142 1HG  LYS A   8      -4.311   8.312  -2.362  1.00  9.87           H  
ATOM    143 2HG  LYS A   8      -2.801   7.394  -2.338  1.00  9.87           H  
ATOM    144 1HD  LYS A   8      -3.704   5.868  -0.652  1.00  9.87           H  
ATOM    145 2HD  LYS A   8      -5.219   6.787  -0.596  1.00  9.87           H  
ATOM    146 1HE  LYS A   8      -5.639   6.255  -2.967  1.00  9.87           H  
ATOM    147 2HE  LYS A   8      -4.098   5.399  -3.058  1.00  9.87           H  
ATOM    148 1HZ  LYS A   8      -5.923   3.886  -2.760  1.00  9.87           H  
ATOM    149 2HZ  LYS A   8      -4.931   3.831  -1.436  1.00  9.87           H  
ATOM    150 3HZ  LYS A   8      -6.372   4.632  -1.356  1.00  9.87           H  
ATOM    151  N   LEU A   9      -1.109  10.588   0.924  1.00 11.53           N  
ATOM    152  CA  LEU A   9      -0.825  11.496   2.024  1.00 11.53           C  
ATOM    153  C   LEU A   9      -0.427  12.870   1.499  1.00 11.53           C  
ATOM    154  O   LEU A   9      -0.868  13.891   2.035  1.00 11.53           O  
ATOM    155  CB  LEU A   9       0.296  10.925   2.898  1.00 11.53           C  
ATOM    156  CG  LEU A   9      -0.078   9.673   3.699  1.00 11.53           C  
ATOM    157  CD1 LEU A   9       1.168   9.101   4.348  1.00 11.53           C  
ATOM    158  CD2 LEU A   9      -1.113  10.040   4.733  1.00 11.53           C  
ATOM    159  H   LEU A   9      -0.548   9.744   0.807  1.00 11.53           H  
ATOM    160  HA  LEU A   9      -1.725  11.600   2.629  1.00 11.53           H  
ATOM    161 1HB  LEU A   9       1.135  10.668   2.255  1.00 11.53           H  
ATOM    162 2HB  LEU A   9       0.618  11.690   3.597  1.00 11.53           H  
ATOM    163  HG  LEU A   9      -0.491   8.926   3.038  1.00 11.53           H  
ATOM    164 1HD1 LEU A   9       0.906   8.215   4.910  1.00 11.53           H  
ATOM    165 2HD1 LEU A   9       1.884   8.841   3.580  1.00 11.53           H  
ATOM    166 3HD1 LEU A   9       1.602   9.841   5.016  1.00 11.53           H  
ATOM    167 1HD2 LEU A   9      -1.388   9.154   5.302  1.00 11.53           H  
ATOM    168 2HD2 LEU A   9      -0.703  10.792   5.405  1.00 11.53           H  
ATOM    169 3HD2 LEU A   9      -1.995  10.441   4.235  1.00 11.53           H  
ATOM    170  N   GLU A  10       0.365  12.907   0.420  1.00 13.73           N  
ATOM    171  CA  GLU A  10       0.750  14.182  -0.173  1.00 13.73           C  
ATOM    172  C   GLU A  10      -0.476  14.946  -0.645  1.00 13.73           C  
ATOM    173  O   GLU A  10      -0.612  16.147  -0.383  1.00 13.73           O  
ATOM    174  CB  GLU A  10       1.715  13.994  -1.350  1.00 13.73           C  
ATOM    175  CG  GLU A  10       2.125  15.328  -2.009  1.00 13.73           C  
ATOM    176  CD  GLU A  10       3.134  15.203  -3.145  1.00 13.73           C  
ATOM    177  OE1 GLU A  10       3.667  14.140  -3.357  1.00 13.73           O  
ATOM    178  OE2 GLU A  10       3.341  16.194  -3.819  1.00 13.73           O  
ATOM    179  H   GLU A  10       0.725  12.038   0.027  1.00 13.73           H  
ATOM    180  HA  GLU A  10       1.251  14.776   0.589  1.00 13.73           H  
ATOM    181 1HB  GLU A  10       2.613  13.478  -1.010  1.00 13.73           H  
ATOM    182 2HB  GLU A  10       1.246  13.368  -2.110  1.00 13.73           H  
ATOM    183 1HG  GLU A  10       1.221  15.797  -2.399  1.00 13.73           H  
ATOM    184 2HG  GLU A  10       2.531  15.984  -1.242  1.00 13.73           H  
ATOM    185  N   LYS A  11      -1.393  14.257  -1.321  1.00 16.23           N  
ATOM    186  CA  LYS A  11      -2.584  14.924  -1.816  1.00 16.23           C  
ATOM    187  C   LYS A  11      -3.420  15.480  -0.667  1.00 16.23           C  
ATOM    188  O   LYS A  11      -3.917  16.609  -0.746  1.00 16.23           O  
ATOM    189  CB  LYS A  11      -3.412  13.961  -2.665  1.00 16.23           C  
ATOM    190  CG  LYS A  11      -2.779  13.613  -4.011  1.00 16.23           C  
ATOM    191  CD  LYS A  11      -3.626  12.614  -4.784  1.00 16.23           C  
ATOM    192  CE  LYS A  11      -2.982  12.258  -6.117  1.00 16.23           C  
ATOM    193  NZ  LYS A  11      -3.785  11.259  -6.874  1.00 16.23           N  
ATOM    194  H   LYS A  11      -1.242  13.263  -1.519  1.00 16.23           H  
ATOM    195  HA  LYS A  11      -2.273  15.761  -2.441  1.00 16.23           H  
ATOM    196 1HB  LYS A  11      -3.551  13.029  -2.112  1.00 16.23           H  
ATOM    197 2HB  LYS A  11      -4.397  14.385  -2.848  1.00 16.23           H  
ATOM    198 1HG  LYS A  11      -2.669  14.521  -4.601  1.00 16.23           H  
ATOM    199 2HG  LYS A  11      -1.792  13.191  -3.842  1.00 16.23           H  
ATOM    200 1HD  LYS A  11      -3.735  11.703  -4.190  1.00 16.23           H  
ATOM    201 2HD  LYS A  11      -4.616  13.031  -4.963  1.00 16.23           H  
ATOM    202 1HE  LYS A  11      -2.884  13.161  -6.717  1.00 16.23           H  
ATOM    203 2HE  LYS A  11      -1.988  11.846  -5.932  1.00 16.23           H  
ATOM    204 1HZ  LYS A  11      -3.325  11.050  -7.749  1.00 16.23           H  
ATOM    205 2HZ  LYS A  11      -3.871  10.414  -6.329  1.00 16.23           H  
ATOM    206 3HZ  LYS A  11      -4.704  11.635  -7.059  1.00 16.23           H  
ATOM    207  N   GLN A  12      -3.529  14.717   0.426  1.00 18.40           N  
ATOM    208  CA  GLN A  12      -4.296  15.176   1.575  1.00 18.40           C  
ATOM    209  C   GLN A  12      -3.634  16.395   2.200  1.00 18.40           C  
ATOM    210  O   GLN A  12      -4.307  17.369   2.543  1.00 18.40           O  
ATOM    211  CB  GLN A  12      -4.400  14.059   2.616  1.00 18.40           C  
ATOM    212  CG  GLN A  12      -5.264  12.886   2.182  1.00 18.40           C  
ATOM    213  CD  GLN A  12      -5.207  11.713   3.151  1.00 18.40           C  
ATOM    214  OE1 GLN A  12      -4.328  11.617   4.015  1.00 18.40           O  
ATOM    215  NE2 GLN A  12      -6.155  10.795   3.003  1.00 18.40           N  
ATOM    216  H   GLN A  12      -3.104  13.787   0.438  1.00 18.40           H  
ATOM    217  HA  GLN A  12      -5.294  15.456   1.242  1.00 18.40           H  
ATOM    218 1HB  GLN A  12      -3.402  13.675   2.829  1.00 18.40           H  
ATOM    219 2HB  GLN A  12      -4.802  14.462   3.544  1.00 18.40           H  
ATOM    220 1HG  GLN A  12      -6.298  13.223   2.127  1.00 18.40           H  
ATOM    221 2HG  GLN A  12      -4.940  12.546   1.207  1.00 18.40           H  
ATOM    222 1HE2 GLN A  12      -6.175   9.994   3.602  1.00 18.40           H  
ATOM    223 2HE2 GLN A  12      -6.846  10.904   2.289  1.00 18.40           H  
ATOM    224  N   ALA A  13      -2.303  16.367   2.303  1.00 19.55           N  
ATOM    225  CA  ALA A  13      -1.574  17.485   2.882  1.00 19.55           C  
ATOM    226  C   ALA A  13      -1.774  18.748   2.063  1.00 19.55           C  
ATOM    227  O   ALA A  13      -1.979  19.835   2.620  1.00 19.55           O  
ATOM    228  CB  ALA A  13      -0.098  17.151   2.955  1.00 19.55           C  
ATOM    229  H   ALA A  13      -1.788  15.537   2.009  1.00 19.55           H  
ATOM    230  HA  ALA A  13      -1.962  17.658   3.885  1.00 19.55           H  
ATOM    231 1HB  ALA A  13       0.440  17.980   3.409  1.00 19.55           H  
ATOM    232 2HB  ALA A  13       0.038  16.252   3.556  1.00 19.55           H  
ATOM    233 3HB  ALA A  13       0.283  16.975   1.950  1.00 19.55           H  
ATOM    234  N   ARG A  14      -1.757  18.615   0.735  1.00 19.06           N  
ATOM    235  CA  ARG A  14      -1.949  19.762  -0.134  1.00 19.06           C  
ATOM    236  C   ARG A  14      -3.358  20.326   0.014  1.00 19.06           C  
ATOM    237  O   ARG A  14      -3.537  21.543   0.092  1.00 19.06           O  
ATOM    238  CB  ARG A  14      -1.662  19.391  -1.580  1.00 19.06           C  
ATOM    239  CG  ARG A  14      -0.171  19.181  -1.901  1.00 19.06           C  
ATOM    240  CD  ARG A  14       0.050  18.814  -3.328  1.00 19.06           C  
ATOM    241  NE  ARG A  14       1.468  18.598  -3.631  1.00 19.06           N  
ATOM    242  CZ  ARG A  14       2.349  19.558  -3.939  1.00 19.06           C  
ATOM    243  NH1 ARG A  14       1.990  20.826  -3.994  1.00 19.06           N  
ATOM    244  NH2 ARG A  14       3.583  19.194  -4.188  1.00 19.06           N  
ATOM    245  H   ARG A  14      -1.572  17.696   0.323  1.00 19.06           H  
ATOM    246  HA  ARG A  14      -1.241  20.534   0.160  1.00 19.06           H  
ATOM    247 1HB  ARG A  14      -2.178  18.459  -1.817  1.00 19.06           H  
ATOM    248 2HB  ARG A  14      -2.049  20.162  -2.245  1.00 19.06           H  
ATOM    249 1HG  ARG A  14       0.375  20.098  -1.694  1.00 19.06           H  
ATOM    250 2HG  ARG A  14       0.222  18.378  -1.277  1.00 19.06           H  
ATOM    251 1HD  ARG A  14      -0.484  17.885  -3.541  1.00 19.06           H  
ATOM    252 2HD  ARG A  14      -0.322  19.603  -3.975  1.00 19.06           H  
ATOM    253  HE  ARG A  14       1.848  17.640  -3.614  1.00 19.06           H  
ATOM    254 1HH1 ARG A  14       1.034  21.090  -3.799  1.00 19.06           H  
ATOM    255 2HH1 ARG A  14       2.671  21.533  -4.229  1.00 19.06           H  
ATOM    256 1HH2 ARG A  14       3.806  18.189  -4.135  1.00 19.06           H  
ATOM    257 2HH2 ARG A  14       4.285  19.875  -4.426  1.00 19.06           H  
ATOM    258  N   LYS A  15      -4.350  19.437   0.123  1.00 17.11           N  
ATOM    259  CA  LYS A  15      -5.732  19.866   0.297  1.00 17.11           C  
ATOM    260  C   LYS A  15      -5.863  20.673   1.581  1.00 17.11           C  
ATOM    261  O   LYS A  15      -6.397  21.784   1.574  1.00 17.11           O  
ATOM    262  CB  LYS A  15      -6.665  18.651   0.328  1.00 17.11           C  
ATOM    263  CG  LYS A  15      -8.168  18.957   0.467  1.00 17.11           C  
ATOM    264  CD  LYS A  15      -8.983  17.653   0.448  1.00 17.11           C  
ATOM    265  CE  LYS A  15     -10.492  17.907   0.437  1.00 17.11           C  
ATOM    266  NZ  LYS A  15     -10.966  18.510   1.706  1.00 17.11           N  
ATOM    267  H   LYS A  15      -4.148  18.440   0.045  1.00 17.11           H  
ATOM    268  HA  LYS A  15      -6.008  20.507  -0.539  1.00 17.11           H  
ATOM    269 1HB  LYS A  15      -6.518  18.061  -0.577  1.00 17.11           H  
ATOM    270 2HB  LYS A  15      -6.389  18.014   1.167  1.00 17.11           H  
ATOM    271 1HG  LYS A  15      -8.350  19.475   1.415  1.00 17.11           H  
ATOM    272 2HG  LYS A  15      -8.493  19.599  -0.348  1.00 17.11           H  
ATOM    273 1HD  LYS A  15      -8.712  17.068  -0.433  1.00 17.11           H  
ATOM    274 2HD  LYS A  15      -8.736  17.070   1.335  1.00 17.11           H  
ATOM    275 1HE  LYS A  15     -10.735  18.580  -0.383  1.00 17.11           H  
ATOM    276 2HE  LYS A  15     -11.008  16.961   0.283  1.00 17.11           H  
ATOM    277 1HZ  LYS A  15     -11.957  18.670   1.671  1.00 17.11           H  
ATOM    278 2HZ  LYS A  15     -10.759  17.907   2.481  1.00 17.11           H  
ATOM    279 3HZ  LYS A  15     -10.502  19.417   1.862  1.00 17.11           H  
ATOM    280  N   GLN A  16      -5.320  20.137   2.677  1.00 14.70           N  
ATOM    281  CA  GLN A  16      -5.400  20.794   3.977  1.00 14.70           C  
ATOM    282  C   GLN A  16      -4.690  22.137   3.940  1.00 14.70           C  
ATOM    283  O   GLN A  16      -5.179  23.132   4.479  1.00 14.70           O  
ATOM    284  CB  GLN A  16      -4.765  19.901   5.035  1.00 14.70           C  
ATOM    285  CG  GLN A  16      -5.548  18.631   5.326  1.00 14.70           C  
ATOM    286  CD  GLN A  16      -4.783  17.665   6.215  1.00 14.70           C  
ATOM    287  OE1 GLN A  16      -3.563  17.777   6.392  1.00 14.70           O  
ATOM    288  NE2 GLN A  16      -5.495  16.696   6.774  1.00 14.70           N  
ATOM    289  H   GLN A  16      -4.863  19.224   2.610  1.00 14.70           H  
ATOM    290  HA  GLN A  16      -6.452  20.963   4.218  1.00 14.70           H  
ATOM    291 1HB  GLN A  16      -3.767  19.605   4.698  1.00 14.70           H  
ATOM    292 2HB  GLN A  16      -4.647  20.456   5.963  1.00 14.70           H  
ATOM    293 1HG  GLN A  16      -6.472  18.902   5.836  1.00 14.70           H  
ATOM    294 2HG  GLN A  16      -5.779  18.133   4.387  1.00 14.70           H  
ATOM    295 1HE2 GLN A  16      -5.051  16.026   7.367  1.00 14.70           H  
ATOM    296 2HE2 GLN A  16      -6.479  16.637   6.600  1.00 14.70           H  
ATOM    297  N   GLY A  17      -3.550  22.183   3.247  1.00 12.72           N  
ATOM    298  CA  GLY A  17      -2.803  23.415   3.104  1.00 12.72           C  
ATOM    299  C   GLY A  17      -3.708  24.472   2.495  1.00 12.72           C  
ATOM    300  O   GLY A  17      -3.893  25.548   3.072  1.00 12.72           O  
ATOM    301  H   GLY A  17      -3.171  21.332   2.833  1.00 12.72           H  
ATOM    302 1HA  GLY A  17      -2.436  23.743   4.075  1.00 12.72           H  
ATOM    303 2HA  GLY A  17      -1.943  23.241   2.456  1.00 12.72           H  
ATOM    304  N   ASP A  18      -4.296  24.157   1.338  1.00 11.24           N  
ATOM    305  CA  ASP A  18      -5.171  25.106   0.672  1.00 11.24           C  
ATOM    306  C   ASP A  18      -6.379  25.497   1.527  1.00 11.24           C  
ATOM    307  O   ASP A  18      -6.748  26.671   1.564  1.00 11.24           O  
ATOM    308  CB  ASP A  18      -5.652  24.549  -0.673  1.00 11.24           C  
ATOM    309  CG  ASP A  18      -4.568  24.546  -1.774  1.00 11.24           C  
ATOM    310  OD1 ASP A  18      -3.549  25.179  -1.600  1.00 11.24           O  
ATOM    311  OD2 ASP A  18      -4.793  23.928  -2.794  1.00 11.24           O  
ATOM    312  H   ASP A  18      -4.116  23.242   0.917  1.00 11.24           H  
ATOM    313  HA  ASP A  18      -4.597  26.008   0.473  1.00 11.24           H  
ATOM    314 1HB  ASP A  18      -5.987  23.518  -0.520  1.00 11.24           H  
ATOM    315 2HB  ASP A  18      -6.510  25.123  -1.018  1.00 11.24           H  
ATOM    316  N   GLU A  19      -6.978  24.554   2.265  1.00 10.21           N  
ATOM    317  CA  GLU A  19      -8.142  24.931   3.071  1.00 10.21           C  
ATOM    318  C   GLU A  19      -7.777  25.962   4.133  1.00 10.21           C  
ATOM    319  O   GLU A  19      -8.529  26.920   4.362  1.00 10.21           O  
ATOM    320  CB  GLU A  19      -8.772  23.710   3.750  1.00 10.21           C  
ATOM    321  CG  GLU A  19      -9.493  22.754   2.801  1.00 10.21           C  
ATOM    322  CD  GLU A  19     -10.047  21.528   3.486  1.00 10.21           C  
ATOM    323  OE1 GLU A  19      -9.828  21.356   4.664  1.00 10.21           O  
ATOM    324  OE2 GLU A  19     -10.693  20.740   2.809  1.00 10.21           O  
ATOM    325  H   GLU A  19      -6.656  23.586   2.227  1.00 10.21           H  
ATOM    326  HA  GLU A  19      -8.883  25.377   2.410  1.00 10.21           H  
ATOM    327 1HB  GLU A  19      -7.994  23.144   4.265  1.00 10.21           H  
ATOM    328 2HB  GLU A  19      -9.488  24.041   4.499  1.00 10.21           H  
ATOM    329 1HG  GLU A  19     -10.311  23.290   2.325  1.00 10.21           H  
ATOM    330 2HG  GLU A  19      -8.800  22.448   2.022  1.00 10.21           H  
ATOM    331  N   VAL A  20      -6.610  25.794   4.753  1.00  9.54           N  
ATOM    332  CA  VAL A  20      -6.165  26.734   5.766  1.00  9.54           C  
ATOM    333  C   VAL A  20      -5.839  28.073   5.136  1.00  9.54           C  
ATOM    334  O   VAL A  20      -6.190  29.116   5.682  1.00  9.54           O  
ATOM    335  CB  VAL A  20      -4.957  26.219   6.547  1.00  9.54           C  
ATOM    336  CG1 VAL A  20      -4.446  27.337   7.467  1.00  9.54           C  
ATOM    337  CG2 VAL A  20      -5.362  25.004   7.365  1.00  9.54           C  
ATOM    338  H   VAL A  20      -6.033  24.977   4.527  1.00  9.54           H  
ATOM    339  HA  VAL A  20      -6.981  26.879   6.475  1.00  9.54           H  
ATOM    340  HB  VAL A  20      -4.159  25.949   5.847  1.00  9.54           H  
ATOM    341 1HG1 VAL A  20      -3.579  26.986   8.022  1.00  9.54           H  
ATOM    342 2HG1 VAL A  20      -4.166  28.189   6.854  1.00  9.54           H  
ATOM    343 3HG1 VAL A  20      -5.232  27.630   8.163  1.00  9.54           H  
ATOM    344 1HG2 VAL A  20      -4.501  24.637   7.920  1.00  9.54           H  
ATOM    345 2HG2 VAL A  20      -6.155  25.281   8.060  1.00  9.54           H  
ATOM    346 3HG2 VAL A  20      -5.722  24.222   6.696  1.00  9.54           H  
ATOM    347  N   LEU A  21      -5.163  28.059   3.989  1.00  9.09           N  
ATOM    348  CA  LEU A  21      -4.808  29.307   3.334  1.00  9.09           C  
ATOM    349  C   LEU A  21      -6.048  30.103   2.930  1.00  9.09           C  
ATOM    350  O   LEU A  21      -6.074  31.324   3.084  1.00  9.09           O  
ATOM    351  CB  LEU A  21      -3.937  29.023   2.121  1.00  9.09           C  
ATOM    352  CG  LEU A  21      -2.543  28.498   2.450  1.00  9.09           C  
ATOM    353  CD1 LEU A  21      -1.859  28.073   1.164  1.00  9.09           C  
ATOM    354  CD2 LEU A  21      -1.764  29.584   3.180  1.00  9.09           C  
ATOM    355  H   LEU A  21      -4.881  27.168   3.572  1.00  9.09           H  
ATOM    356  HA  LEU A  21      -4.233  29.907   4.038  1.00  9.09           H  
ATOM    357 1HB  LEU A  21      -4.437  28.274   1.509  1.00  9.09           H  
ATOM    358 2HB  LEU A  21      -3.830  29.934   1.538  1.00  9.09           H  
ATOM    359  HG  LEU A  21      -2.620  27.632   3.096  1.00  9.09           H  
ATOM    360 1HD1 LEU A  21      -0.867  27.687   1.386  1.00  9.09           H  
ATOM    361 2HD1 LEU A  21      -2.452  27.291   0.682  1.00  9.09           H  
ATOM    362 3HD1 LEU A  21      -1.776  28.928   0.496  1.00  9.09           H  
ATOM    363 1HD2 LEU A  21      -0.767  29.215   3.423  1.00  9.09           H  
ATOM    364 2HD2 LEU A  21      -1.679  30.463   2.540  1.00  9.09           H  
ATOM    365 3HD2 LEU A  21      -2.286  29.852   4.097  1.00  9.09           H  
ATOM    366  N   VAL A  22      -7.096  29.413   2.464  1.00  8.71           N  
ATOM    367  CA  VAL A  22      -8.331  30.111   2.124  1.00  8.71           C  
ATOM    368  C   VAL A  22      -8.933  30.707   3.383  1.00  8.71           C  
ATOM    369  O   VAL A  22      -9.355  31.871   3.384  1.00  8.71           O  
ATOM    370  CB  VAL A  22      -9.353  29.177   1.458  1.00  8.71           C  
ATOM    371  CG1 VAL A  22     -10.686  29.904   1.333  1.00  8.71           C  
ATOM    372  CG2 VAL A  22      -8.856  28.778   0.071  1.00  8.71           C  
ATOM    373  H   VAL A  22      -7.026  28.406   2.324  1.00  8.71           H  
ATOM    374  HA  VAL A  22      -8.101  30.914   1.430  1.00  8.71           H  
ATOM    375  HB  VAL A  22      -9.493  28.288   2.078  1.00  8.71           H  
ATOM    376 1HG1 VAL A  22     -11.415  29.244   0.865  1.00  8.71           H  
ATOM    377 2HG1 VAL A  22     -11.035  30.186   2.325  1.00  8.71           H  
ATOM    378 3HG1 VAL A  22     -10.561  30.798   0.723  1.00  8.71           H  
ATOM    379 1HG2 VAL A  22      -9.584  28.118  -0.397  1.00  8.71           H  
ATOM    380 2HG2 VAL A  22      -8.728  29.672  -0.539  1.00  8.71           H  
ATOM    381 3HG2 VAL A  22      -7.908  28.265   0.155  1.00  8.71           H  
ATOM    382  N   MET A  23      -8.958  29.936   4.474  1.00  8.34           N  
ATOM    383  CA  MET A  23      -9.478  30.472   5.716  1.00  8.34           C  
ATOM    384  C   MET A  23      -8.717  31.734   6.084  1.00  8.34           C  
ATOM    385  O   MET A  23      -9.319  32.761   6.388  1.00  8.34           O  
ATOM    386  CB  MET A  23      -9.305  29.507   6.879  1.00  8.34           C  
ATOM    387  CG  MET A  23      -9.848  30.075   8.178  1.00  8.34           C  
ATOM    388  SD  MET A  23      -9.277  29.214   9.625  1.00  8.34           S  
ATOM    389  CE  MET A  23      -7.648  29.903   9.538  1.00  8.34           C  
ATOM    390  H   MET A  23      -8.625  28.968   4.438  1.00  8.34           H  
ATOM    391  HA  MET A  23     -10.529  30.724   5.586  1.00  8.34           H  
ATOM    392 1HB  MET A  23      -9.808  28.566   6.657  1.00  8.34           H  
ATOM    393 2HB  MET A  23      -8.255  29.289   7.029  1.00  8.34           H  
ATOM    394 1HG  MET A  23      -9.532  31.113   8.254  1.00  8.34           H  
ATOM    395 2HG  MET A  23     -10.938  30.049   8.167  1.00  8.34           H  
ATOM    396 1HE  MET A  23      -7.049  29.557  10.357  1.00  8.34           H  
ATOM    397 2HE  MET A  23      -7.186  29.610   8.596  1.00  8.34           H  
ATOM    398 3HE  MET A  23      -7.723  30.981   9.585  1.00  8.34           H  
ATOM    399  N   LEU A  24      -7.384  31.660   6.048  1.00  7.98           N  
ATOM    400  CA  LEU A  24      -6.568  32.793   6.438  1.00  7.98           C  
ATOM    401  C   LEU A  24      -6.796  33.992   5.533  1.00  7.98           C  
ATOM    402  O   LEU A  24      -6.833  35.121   6.020  1.00  7.98           O  
ATOM    403  CB  LEU A  24      -5.091  32.398   6.454  1.00  7.98           C  
ATOM    404  CG  LEU A  24      -4.717  31.421   7.571  1.00  7.98           C  
ATOM    405  CD1 LEU A  24      -3.288  30.969   7.381  1.00  7.98           C  
ATOM    406  CD2 LEU A  24      -4.920  32.100   8.931  1.00  7.98           C  
ATOM    407  H   LEU A  24      -6.935  30.789   5.770  1.00  7.98           H  
ATOM    408  HA  LEU A  24      -6.848  33.074   7.451  1.00  7.98           H  
ATOM    409 1HB  LEU A  24      -4.853  31.923   5.505  1.00  7.98           H  
ATOM    410 2HB  LEU A  24      -4.483  33.293   6.563  1.00  7.98           H  
ATOM    411  HG  LEU A  24      -5.353  30.552   7.512  1.00  7.98           H  
ATOM    412 1HD1 LEU A  24      -3.023  30.261   8.165  1.00  7.98           H  
ATOM    413 2HD1 LEU A  24      -3.191  30.490   6.409  1.00  7.98           H  
ATOM    414 3HD1 LEU A  24      -2.626  31.832   7.432  1.00  7.98           H  
ATOM    415 1HD2 LEU A  24      -4.669  31.400   9.729  1.00  7.98           H  
ATOM    416 2HD2 LEU A  24      -4.279  32.977   9.003  1.00  7.98           H  
ATOM    417 3HD2 LEU A  24      -5.959  32.409   9.036  1.00  7.98           H  
ATOM    418  N   ALA A  25      -6.976  33.777   4.230  1.00  7.67           N  
ATOM    419  CA  ALA A  25      -7.239  34.901   3.342  1.00  7.67           C  
ATOM    420  C   ALA A  25      -8.520  35.607   3.760  1.00  7.67           C  
ATOM    421  O   ALA A  25      -8.597  36.839   3.763  1.00  7.67           O  
ATOM    422  CB  ALA A  25      -7.364  34.426   1.913  1.00  7.67           C  
ATOM    423  H   ALA A  25      -6.907  32.832   3.848  1.00  7.67           H  
ATOM    424  HA  ALA A  25      -6.411  35.603   3.425  1.00  7.67           H  
ATOM    425 1HB  ALA A  25      -7.547  35.275   1.258  1.00  7.67           H  
ATOM    426 2HB  ALA A  25      -6.440  33.926   1.617  1.00  7.67           H  
ATOM    427 3HB  ALA A  25      -8.193  33.721   1.839  1.00  7.67           H  
ATOM    428  N   ARG A  26      -9.523  34.818   4.143  1.00  7.43           N  
ATOM    429  CA  ARG A  26     -10.792  35.377   4.570  1.00  7.43           C  
ATOM    430  C   ARG A  26     -10.615  36.135   5.876  1.00  7.43           C  
ATOM    431  O   ARG A  26     -11.225  37.191   6.074  1.00  7.43           O  
ATOM    432  CB  ARG A  26     -11.822  34.276   4.698  1.00  7.43           C  
ATOM    433  CG  ARG A  26     -12.249  33.689   3.351  1.00  7.43           C  
ATOM    434  CD  ARG A  26     -13.138  32.517   3.507  1.00  7.43           C  
ATOM    435  NE  ARG A  26     -13.539  31.968   2.220  1.00  7.43           N  
ATOM    436  CZ  ARG A  26     -14.149  30.780   2.048  1.00  7.43           C  
ATOM    437  NH1 ARG A  26     -14.420  30.025   3.088  1.00  7.43           N  
ATOM    438  NH2 ARG A  26     -14.472  30.374   0.834  1.00  7.43           N  
ATOM    439  H   ARG A  26      -9.409  33.801   4.112  1.00  7.43           H  
ATOM    440  HA  ARG A  26     -11.135  36.073   3.808  1.00  7.43           H  
ATOM    441 1HB  ARG A  26     -11.422  33.465   5.296  1.00  7.43           H  
ATOM    442 2HB  ARG A  26     -12.706  34.654   5.203  1.00  7.43           H  
ATOM    443 1HG  ARG A  26     -12.775  34.451   2.778  1.00  7.43           H  
ATOM    444 2HG  ARG A  26     -11.362  33.372   2.800  1.00  7.43           H  
ATOM    445 1HD  ARG A  26     -12.607  31.742   4.059  1.00  7.43           H  
ATOM    446 2HD  ARG A  26     -14.034  32.808   4.051  1.00  7.43           H  
ATOM    447  HE  ARG A  26     -13.343  32.522   1.394  1.00  7.43           H  
ATOM    448 1HH1 ARG A  26     -14.172  30.336   4.017  1.00  7.43           H  
ATOM    449 2HH1 ARG A  26     -14.878  29.134   2.959  1.00  7.43           H  
ATOM    450 1HH2 ARG A  26     -14.262  30.955   0.033  1.00  7.43           H  
ATOM    451 2HH2 ARG A  26     -14.928  29.483   0.705  1.00  7.43           H  
ATOM    452  N   MET A  27      -9.739  35.630   6.752  1.00  7.25           N  
ATOM    453  CA  MET A  27      -9.483  36.299   8.018  1.00  7.25           C  
ATOM    454  C   MET A  27      -8.825  37.638   7.746  1.00  7.25           C  
ATOM    455  O   MET A  27      -9.191  38.632   8.368  1.00  7.25           O  
ATOM    456  CB  MET A  27      -8.567  35.461   8.895  1.00  7.25           C  
ATOM    457  CG  MET A  27      -9.152  34.147   9.350  1.00  7.25           C  
ATOM    458  SD  MET A  27     -10.464  34.303  10.538  1.00  7.25           S  
ATOM    459  CE  MET A  27     -10.762  32.578  10.826  1.00  7.25           C  
ATOM    460  H   MET A  27      -9.283  34.741   6.542  1.00  7.25           H  
ATOM    461  HA  MET A  27     -10.430  36.475   8.530  1.00  7.25           H  
ATOM    462 1HB  MET A  27      -7.638  35.262   8.379  1.00  7.25           H  
ATOM    463 2HB  MET A  27      -8.323  36.031   9.789  1.00  7.25           H  
ATOM    464 1HG  MET A  27      -9.582  33.682   8.497  1.00  7.25           H  
ATOM    465 2HG  MET A  27      -8.387  33.484   9.719  1.00  7.25           H  
ATOM    466 1HE  MET A  27     -11.543  32.477  11.556  1.00  7.25           H  
ATOM    467 2HE  MET A  27     -11.069  32.109   9.899  1.00  7.25           H  
ATOM    468 3HE  MET A  27      -9.856  32.101  11.191  1.00  7.25           H  
ATOM    469  N   VAL A  28      -7.913  37.690   6.761  1.00  7.11           N  
ATOM    470  CA  VAL A  28      -7.252  38.944   6.411  1.00  7.11           C  
ATOM    471  C   VAL A  28      -8.277  39.948   5.965  1.00  7.11           C  
ATOM    472  O   VAL A  28      -8.247  41.109   6.378  1.00  7.11           O  
ATOM    473  CB  VAL A  28      -6.201  38.778   5.321  1.00  7.11           C  
ATOM    474  CG1 VAL A  28      -5.740  40.158   4.858  1.00  7.11           C  
ATOM    475  CG2 VAL A  28      -5.027  37.996   5.878  1.00  7.11           C  
ATOM    476  H   VAL A  28      -7.647  36.827   6.284  1.00  7.11           H  
ATOM    477  HA  VAL A  28      -6.734  39.329   7.277  1.00  7.11           H  
ATOM    478  HB  VAL A  28      -6.632  38.253   4.473  1.00  7.11           H  
ATOM    479 1HG1 VAL A  28      -4.991  40.046   4.077  1.00  7.11           H  
ATOM    480 2HG1 VAL A  28      -6.595  40.707   4.465  1.00  7.11           H  
ATOM    481 3HG1 VAL A  28      -5.312  40.702   5.699  1.00  7.11           H  
ATOM    482 1HG2 VAL A  28      -4.273  37.877   5.103  1.00  7.11           H  
ATOM    483 2HG2 VAL A  28      -4.604  38.537   6.722  1.00  7.11           H  
ATOM    484 3HG2 VAL A  28      -5.361  37.023   6.207  1.00  7.11           H  
ATOM    485  N   LEU A  29      -9.213  39.497   5.141  1.00  7.01           N  
ATOM    486  CA  LEU A  29     -10.239  40.403   4.695  1.00  7.01           C  
ATOM    487  C   LEU A  29     -11.053  40.892   5.893  1.00  7.01           C  
ATOM    488  O   LEU A  29     -11.352  42.081   5.966  1.00  7.01           O  
ATOM    489  CB  LEU A  29     -11.112  39.706   3.654  1.00  7.01           C  
ATOM    490  CG  LEU A  29     -10.391  39.428   2.333  1.00  7.01           C  
ATOM    491  CD1 LEU A  29     -11.283  38.592   1.427  1.00  7.01           C  
ATOM    492  CD2 LEU A  29     -10.013  40.754   1.695  1.00  7.01           C  
ATOM    493  H   LEU A  29      -9.184  38.531   4.811  1.00  7.01           H  
ATOM    494  HA  LEU A  29      -9.768  41.259   4.226  1.00  7.01           H  
ATOM    495 1HB  LEU A  29     -11.453  38.760   4.059  1.00  7.01           H  
ATOM    496 2HB  LEU A  29     -11.984  40.332   3.444  1.00  7.01           H  
ATOM    497  HG  LEU A  29      -9.485  38.858   2.529  1.00  7.01           H  
ATOM    498 1HD1 LEU A  29     -10.763  38.387   0.492  1.00  7.01           H  
ATOM    499 2HD1 LEU A  29     -11.520  37.653   1.923  1.00  7.01           H  
ATOM    500 3HD1 LEU A  29     -12.203  39.138   1.221  1.00  7.01           H  
ATOM    501 1HD2 LEU A  29      -9.486  40.570   0.758  1.00  7.01           H  
ATOM    502 2HD2 LEU A  29     -10.917  41.334   1.497  1.00  7.01           H  
ATOM    503 3HD2 LEU A  29      -9.367  41.309   2.372  1.00  7.01           H  
ATOM    504  N   GLU A  30     -11.338  40.020   6.871  1.00  6.91           N  
ATOM    505  CA  GLU A  30     -12.061  40.454   8.071  1.00  6.91           C  
ATOM    506  C   GLU A  30     -11.290  41.544   8.836  1.00  6.91           C  
ATOM    507  O   GLU A  30     -11.884  42.545   9.263  1.00  6.91           O  
ATOM    508  CB  GLU A  30     -12.347  39.275   9.016  1.00  6.91           C  
ATOM    509  CG  GLU A  30     -13.139  39.663  10.269  1.00  6.91           C  
ATOM    510  CD  GLU A  30     -13.460  38.493  11.200  1.00  6.91           C  
ATOM    511  OE1 GLU A  30     -13.084  37.387  10.909  1.00  6.91           O  
ATOM    512  OE2 GLU A  30     -14.104  38.727  12.210  1.00  6.91           O  
ATOM    513  H   GLU A  30     -11.083  39.037   6.762  1.00  6.91           H  
ATOM    514  HA  GLU A  30     -13.017  40.874   7.755  1.00  6.91           H  
ATOM    515 1HB  GLU A  30     -12.890  38.498   8.483  1.00  6.91           H  
ATOM    516 2HB  GLU A  30     -11.414  38.844   9.355  1.00  6.91           H  
ATOM    517 1HG  GLU A  30     -12.551  40.395  10.822  1.00  6.91           H  
ATOM    518 2HG  GLU A  30     -14.062  40.140   9.958  1.00  6.91           H  
ATOM    519  N   TYR A  31      -9.956  41.388   8.977  1.00  6.80           N  
ATOM    520  CA  TYR A  31      -9.166  42.395   9.705  1.00  6.80           C  
ATOM    521  C   TYR A  31      -9.309  43.737   8.992  1.00  6.80           C  
ATOM    522  O   TYR A  31      -9.547  44.786   9.605  1.00  6.80           O  
ATOM    523  CB  TYR A  31      -7.632  42.106   9.680  1.00  6.80           C  
ATOM    524  CG  TYR A  31      -6.947  40.981  10.565  1.00  6.80           C  
ATOM    525  CD1 TYR A  31      -6.905  39.716  10.106  1.00  6.80           C  
ATOM    526  CD2 TYR A  31      -6.274  41.266  11.751  1.00  6.80           C  
ATOM    527  CE1 TYR A  31      -6.251  38.703  10.762  1.00  6.80           C  
ATOM    528  CE2 TYR A  31      -5.597  40.246  12.427  1.00  6.80           C  
ATOM    529  CZ  TYR A  31      -5.588  38.974  11.932  1.00  6.80           C  
ATOM    530  OH  TYR A  31      -4.903  37.977  12.586  1.00  6.80           O  
ATOM    531  H   TYR A  31      -9.518  40.543   8.605  1.00  6.80           H  
ATOM    532  HA  TYR A  31      -9.534  42.486  10.726  1.00  6.80           H  
ATOM    533 1HB  TYR A  31      -7.354  41.898   8.649  1.00  6.80           H  
ATOM    534 2HB  TYR A  31      -7.129  43.042   9.935  1.00  6.80           H  
ATOM    535  HD1 TYR A  31      -7.377  39.525   9.224  1.00  6.80           H  
ATOM    536  HD2 TYR A  31      -6.255  42.270  12.144  1.00  6.80           H  
ATOM    537  HE1 TYR A  31      -6.246  37.700  10.338  1.00  6.80           H  
ATOM    538  HE2 TYR A  31      -5.060  40.459  13.345  1.00  6.80           H  
ATOM    539  HH  TYR A  31      -4.913  37.183  12.052  1.00  6.80           H  
ATOM    540  N   LEU A  32      -9.249  43.691   7.660  1.00  6.67           N  
ATOM    541  CA  LEU A  32      -9.298  44.912   6.882  1.00  6.67           C  
ATOM    542  C   LEU A  32     -10.680  45.562   6.863  1.00  6.67           C  
ATOM    543  O   LEU A  32     -10.798  46.764   7.100  1.00  6.67           O  
ATOM    544  CB  LEU A  32      -8.874  44.585   5.451  1.00  6.67           C  
ATOM    545  CG  LEU A  32      -7.415  44.148   5.282  1.00  6.67           C  
ATOM    546  CD1 LEU A  32      -7.208  43.667   3.856  1.00  6.67           C  
ATOM    547  CD2 LEU A  32      -6.499  45.302   5.620  1.00  6.67           C  
ATOM    548  H   LEU A  32      -9.094  42.796   7.192  1.00  6.67           H  
ATOM    549  HA  LEU A  32      -8.590  45.617   7.314  1.00  6.67           H  
ATOM    550 1HB  LEU A  32      -9.503  43.774   5.085  1.00  6.67           H  
ATOM    551 2HB  LEU A  32      -9.042  45.460   4.827  1.00  6.67           H  
ATOM    552  HG  LEU A  32      -7.203  43.321   5.954  1.00  6.67           H  
ATOM    553 1HD1 LEU A  32      -6.177  43.339   3.729  1.00  6.67           H  
ATOM    554 2HD1 LEU A  32      -7.879  42.834   3.663  1.00  6.67           H  
ATOM    555 3HD1 LEU A  32      -7.421  44.476   3.162  1.00  6.67           H  
ATOM    556 1HD2 LEU A  32      -5.462  44.986   5.506  1.00  6.67           H  
ATOM    557 2HD2 LEU A  32      -6.701  46.138   4.950  1.00  6.67           H  
ATOM    558 3HD2 LEU A  32      -6.675  45.609   6.649  1.00  6.67           H  
ATOM    559  N   GLU A  33     -11.732  44.767   6.671  1.00  6.50           N  
ATOM    560  CA  GLU A  33     -13.096  45.293   6.584  1.00  6.50           C  
ATOM    561  C   GLU A  33     -13.530  45.977   7.864  1.00  6.50           C  
ATOM    562  O   GLU A  33     -14.232  46.988   7.832  1.00  6.50           O  
ATOM    563  CB  GLU A  33     -14.097  44.187   6.233  1.00  6.50           C  
ATOM    564  CG  GLU A  33     -13.998  43.659   4.791  1.00  6.50           C  
ATOM    565  CD  GLU A  33     -14.943  42.506   4.505  1.00  6.50           C  
ATOM    566  OE1 GLU A  33     -15.618  42.068   5.409  1.00  6.50           O  
ATOM    567  OE2 GLU A  33     -14.979  42.061   3.379  1.00  6.50           O  
ATOM    568  H   GLU A  33     -11.581  43.773   6.529  1.00  6.50           H  
ATOM    569  HA  GLU A  33     -13.119  46.034   5.786  1.00  6.50           H  
ATOM    570 1HB  GLU A  33     -13.938  43.339   6.906  1.00  6.50           H  
ATOM    571 2HB  GLU A  33     -15.111  44.548   6.397  1.00  6.50           H  
ATOM    572 1HG  GLU A  33     -14.235  44.477   4.113  1.00  6.50           H  
ATOM    573 2HG  GLU A  33     -12.977  43.353   4.588  1.00  6.50           H  
ATOM    574  N   LYS A  34     -13.101  45.441   9.001  1.00  6.31           N  
ATOM    575  CA  LYS A  34     -13.466  46.012  10.282  1.00  6.31           C  
ATOM    576  C   LYS A  34     -12.530  47.136  10.726  1.00  6.31           C  
ATOM    577  O   LYS A  34     -12.773  47.776  11.750  1.00  6.31           O  
ATOM    578  CB  LYS A  34     -13.514  44.907  11.337  1.00  6.31           C  
ATOM    579  CG  LYS A  34     -14.627  43.905  11.100  1.00  6.31           C  
ATOM    580  CD  LYS A  34     -14.669  42.799  12.151  1.00  6.31           C  
ATOM    581  CE  LYS A  34     -15.890  41.910  11.912  1.00  6.31           C  
ATOM    582  NZ  LYS A  34     -15.950  40.746  12.830  1.00  6.31           N  
ATOM    583  H   LYS A  34     -12.540  44.584   8.979  1.00  6.31           H  
ATOM    584  HA  LYS A  34     -14.464  46.436  10.190  1.00  6.31           H  
ATOM    585 1HB  LYS A  34     -12.561  44.368  11.347  1.00  6.31           H  
ATOM    586 2HB  LYS A  34     -13.662  45.342  12.316  1.00  6.31           H  
ATOM    587 1HG  LYS A  34     -15.583  44.425  11.087  1.00  6.31           H  
ATOM    588 2HG  LYS A  34     -14.472  43.441  10.120  1.00  6.31           H  
ATOM    589 1HD  LYS A  34     -13.761  42.191  12.089  1.00  6.31           H  
ATOM    590 2HD  LYS A  34     -14.726  43.233  13.147  1.00  6.31           H  
ATOM    591 1HE  LYS A  34     -16.782  42.516  12.062  1.00  6.31           H  
ATOM    592 2HE  LYS A  34     -15.876  41.550  10.885  1.00  6.31           H  
ATOM    593 1HZ  LYS A  34     -16.773  40.204  12.631  1.00  6.31           H  
ATOM    594 2HZ  LYS A  34     -15.127  40.147  12.677  1.00  6.31           H  
ATOM    595 3HZ  LYS A  34     -15.975  41.052  13.785  1.00  6.31           H  
ATOM    596  N   GLY A  35     -11.433  47.357   9.988  1.00  6.14           N  
ATOM    597  CA  GLY A  35     -10.432  48.344  10.375  1.00  6.14           C  
ATOM    598  C   GLY A  35      -9.572  47.819  11.524  1.00  6.14           C  
ATOM    599  O   GLY A  35      -8.839  48.564  12.178  1.00  6.14           O  
ATOM    600  H   GLY A  35     -11.292  46.863   9.108  1.00  6.14           H  
ATOM    601 1HA  GLY A  35      -9.802  48.568   9.513  1.00  6.14           H  
ATOM    602 2HA  GLY A  35     -10.925  49.267  10.670  1.00  6.14           H  
ATOM    603  N   TRP A  36      -9.639  46.512  11.773  1.00  6.02           N  
ATOM    604  CA  TRP A  36      -8.953  45.896  12.895  1.00  6.02           C  
ATOM    605  C   TRP A  36      -7.533  45.544  12.557  1.00  6.02           C  
ATOM    606  O   TRP A  36      -7.141  44.385  12.521  1.00  6.02           O  
ATOM    607  CB  TRP A  36      -9.715  44.659  13.360  1.00  6.02           C  
ATOM    608  CG  TRP A  36     -10.996  44.987  14.078  1.00  6.02           C  
ATOM    609  CD1 TRP A  36     -11.590  46.208  14.180  1.00  6.02           C  
ATOM    610  CD2 TRP A  36     -11.829  44.079  14.829  1.00  6.02           C  
ATOM    611  NE1 TRP A  36     -12.735  46.116  14.928  1.00  6.02           N  
ATOM    612  CE2 TRP A  36     -12.894  44.826  15.336  1.00  6.02           C  
ATOM    613  CE3 TRP A  36     -11.755  42.720  15.113  1.00  6.02           C  
ATOM    614  CZ2 TRP A  36     -13.883  44.252  16.114  1.00  6.02           C  
ATOM    615  CZ3 TRP A  36     -12.740  42.140  15.895  1.00  6.02           C  
ATOM    616  CH2 TRP A  36     -13.776  42.885  16.385  1.00  6.02           C  
ATOM    617  H   TRP A  36     -10.163  45.915  11.140  1.00  6.02           H  
ATOM    618  HA  TRP A  36      -8.938  46.609  13.719  1.00  6.02           H  
ATOM    619 1HB  TRP A  36      -9.966  44.050  12.496  1.00  6.02           H  
ATOM    620 2HB  TRP A  36      -9.081  44.059  14.016  1.00  6.02           H  
ATOM    621  HD1 TRP A  36     -11.218  47.127  13.739  1.00  6.02           H  
ATOM    622  HE1 TRP A  36     -13.352  46.885  15.148  1.00  6.02           H  
ATOM    623  HE3 TRP A  36     -10.936  42.132  14.729  1.00  6.02           H  
ATOM    624  HZ2 TRP A  36     -14.716  44.829  16.514  1.00  6.02           H  
ATOM    625  HZ3 TRP A  36     -12.666  41.073  16.116  1.00  6.02           H  
ATOM    626  HH2 TRP A  36     -14.533  42.395  17.001  1.00  6.02           H  
ATOM    627  N   VAL A  37      -6.760  46.588  12.343  1.00  5.99           N  
ATOM    628  CA  VAL A  37      -5.363  46.445  11.990  1.00  5.99           C  
ATOM    629  C   VAL A  37      -4.492  46.996  13.120  1.00  5.99           C  
ATOM    630  O   VAL A  37      -3.276  46.808  13.137  1.00  5.99           O  
ATOM    631  CB  VAL A  37      -5.119  47.153  10.655  1.00  5.99           C  
ATOM    632  CG1 VAL A  37      -5.996  46.484   9.560  1.00  5.99           C  
ATOM    633  CG2 VAL A  37      -5.465  48.629  10.789  1.00  5.99           C  
ATOM    634  H   VAL A  37      -7.208  47.501  12.387  1.00  5.99           H  
ATOM    635  HA  VAL A  37      -5.137  45.387  11.864  1.00  5.99           H  
ATOM    636  HB  VAL A  37      -4.075  47.039  10.371  1.00  5.99           H  
ATOM    637 1HG1 VAL A  37      -5.819  46.974   8.604  1.00  5.99           H  
ATOM    638 2HG1 VAL A  37      -5.737  45.427   9.479  1.00  5.99           H  
ATOM    639 3HG1 VAL A  37      -7.052  46.577   9.819  1.00  5.99           H  
ATOM    640 1HG2 VAL A  37      -5.292  49.131   9.838  1.00  5.99           H  
ATOM    641 2HG2 VAL A  37      -6.511  48.732  11.069  1.00  5.99           H  
ATOM    642 3HG2 VAL A  37      -4.837  49.084  11.555  1.00  5.99           H  
ATOM    643  N   SER A  38      -5.140  47.662  14.074  1.00  6.05           N  
ATOM    644  CA  SER A  38      -4.501  48.155  15.285  1.00  6.05           C  
ATOM    645  C   SER A  38      -4.055  46.912  16.031  1.00  6.05           C  
ATOM    646  O   SER A  38      -4.778  45.916  16.019  1.00  6.05           O  
ATOM    647  CB  SER A  38      -5.459  48.986  16.113  1.00  6.05           C  
ATOM    648  OG  SER A  38      -4.860  49.394  17.313  1.00  6.05           O  
ATOM    649  H   SER A  38      -6.132  47.794  13.967  1.00  6.05           H  
ATOM    650  HA  SER A  38      -3.626  48.752  15.023  1.00  6.05           H  
ATOM    651 1HB  SER A  38      -5.772  49.860  15.540  1.00  6.05           H  
ATOM    652 2HB  SER A  38      -6.357  48.400  16.331  1.00  6.05           H  
ATOM    653  HG  SER A  38      -5.545  49.854  17.806  1.00  6.05           H  
ATOM    654  N   GLU A  39      -2.925  46.961  16.728  1.00  6.19           N  
ATOM    655  CA  GLU A  39      -2.442  45.750  17.390  1.00  6.19           C  
ATOM    656  C   GLU A  39      -3.418  45.143  18.403  1.00  6.19           C  
ATOM    657  O   GLU A  39      -3.567  43.923  18.444  1.00  6.19           O  
ATOM    658  CB  GLU A  39      -1.123  46.050  18.114  1.00  6.19           C  
ATOM    659  CG  GLU A  39       0.065  46.291  17.188  1.00  6.19           C  
ATOM    660  CD  GLU A  39       1.337  46.653  17.929  1.00  6.19           C  
ATOM    661  OE1 GLU A  39       1.277  46.843  19.121  1.00  6.19           O  
ATOM    662  OE2 GLU A  39       2.364  46.738  17.297  1.00  6.19           O  
ATOM    663  H   GLU A  39      -2.383  47.812  16.745  1.00  6.19           H  
ATOM    664  HA  GLU A  39      -2.243  45.009  16.623  1.00  6.19           H  
ATOM    665 1HB  GLU A  39      -1.244  46.930  18.743  1.00  6.19           H  
ATOM    666 2HB  GLU A  39      -0.872  45.212  18.768  1.00  6.19           H  
ATOM    667 1HG  GLU A  39       0.242  45.390  16.603  1.00  6.19           H  
ATOM    668 2HG  GLU A  39      -0.191  47.094  16.498  1.00  6.19           H  
ATOM    669  N   GLU A  40      -4.136  45.956  19.171  1.00  6.39           N  
ATOM    670  CA  GLU A  40      -5.047  45.371  20.159  1.00  6.39           C  
ATOM    671  C   GLU A  40      -6.163  44.547  19.505  1.00  6.39           C  
ATOM    672  O   GLU A  40      -6.535  43.471  19.994  1.00  6.39           O  
ATOM    673  CB  GLU A  40      -5.666  46.470  21.023  1.00  6.39           C  
ATOM    674  CG  GLU A  40      -4.681  47.150  21.977  1.00  6.39           C  
ATOM    675  CD  GLU A  40      -5.296  48.289  22.764  1.00  6.39           C  
ATOM    676  OE1 GLU A  40      -6.409  48.658  22.472  1.00  6.39           O  
ATOM    677  OE2 GLU A  40      -4.649  48.783  23.658  1.00  6.39           O  
ATOM    678  H   GLU A  40      -4.019  46.957  19.094  1.00  6.39           H  
ATOM    679  HA  GLU A  40      -4.470  44.705  20.802  1.00  6.39           H  
ATOM    680 1HB  GLU A  40      -6.096  47.238  20.378  1.00  6.39           H  
ATOM    681 2HB  GLU A  40      -6.477  46.052  21.619  1.00  6.39           H  
ATOM    682 1HG  GLU A  40      -4.298  46.406  22.674  1.00  6.39           H  
ATOM    683 2HG  GLU A  40      -3.840  47.529  21.395  1.00  6.39           H  
ATOM    684  N   ASP A  41      -6.674  45.032  18.383  1.00  6.64           N  
ATOM    685  CA  ASP A  41      -7.770  44.356  17.718  1.00  6.64           C  
ATOM    686  C   ASP A  41      -7.222  43.223  16.879  1.00  6.64           C  
ATOM    687  O   ASP A  41      -7.860  42.176  16.731  1.00  6.64           O  
ATOM    688  CB  ASP A  41      -8.543  45.331  16.856  1.00  6.64           C  
ATOM    689  CG  ASP A  41      -9.207  46.430  17.668  1.00  6.64           C  
ATOM    690  OD1 ASP A  41      -9.599  46.184  18.781  1.00  6.64           O  
ATOM    691  OD2 ASP A  41      -9.306  47.522  17.165  1.00  6.64           O  
ATOM    692  H   ASP A  41      -6.302  45.893  18.003  1.00  6.64           H  
ATOM    693  HA  ASP A  41      -8.441  43.941  18.472  1.00  6.64           H  
ATOM    694 1HB  ASP A  41      -7.874  45.776  16.115  1.00  6.64           H  
ATOM    695 2HB  ASP A  41      -9.311  44.792  16.330  1.00  6.64           H  
ATOM    696  N   ALA A  42      -6.019  43.422  16.339  1.00  6.87           N  
ATOM    697  CA  ALA A  42      -5.395  42.387  15.547  1.00  6.87           C  
ATOM    698  C   ALA A  42      -5.168  41.161  16.421  1.00  6.87           C  
ATOM    699  O   ALA A  42      -5.410  40.037  15.980  1.00  6.87           O  
ATOM    700  CB  ALA A  42      -4.092  42.882  14.961  1.00  6.87           C  
ATOM    701  H   ALA A  42      -5.534  44.307  16.463  1.00  6.87           H  
ATOM    702  HA  ALA A  42      -6.075  42.120  14.741  1.00  6.87           H  
ATOM    703 1HB  ALA A  42      -3.639  42.101  14.357  1.00  6.87           H  
ATOM    704 2HB  ALA A  42      -4.291  43.759  14.339  1.00  6.87           H  
ATOM    705 3HB  ALA A  42      -3.421  43.151  15.767  1.00  6.87           H  
ATOM    706  N   ASP A  43      -4.762  41.372  17.687  1.00  7.07           N  
ATOM    707  CA  ASP A  43      -4.582  40.248  18.597  1.00  7.07           C  
ATOM    708  C   ASP A  43      -5.909  39.546  18.840  1.00  7.07           C  
ATOM    709  O   ASP A  43      -5.963  38.317  18.827  1.00  7.07           O  
ATOM    710  CB  ASP A  43      -3.977  40.678  19.935  1.00  7.07           C  
ATOM    711  CG  ASP A  43      -2.472  41.029  19.882  1.00  7.07           C  
ATOM    712  OD1 ASP A  43      -1.830  40.727  18.899  1.00  7.07           O  
ATOM    713  OD2 ASP A  43      -1.976  41.557  20.855  1.00  7.07           O  
ATOM    714  H   ASP A  43      -4.548  42.319  18.004  1.00  7.07           H  
ATOM    715  HA  ASP A  43      -3.900  39.537  18.132  1.00  7.07           H  
ATOM    716 1HB  ASP A  43      -4.517  41.563  20.291  1.00  7.07           H  
ATOM    717 2HB  ASP A  43      -4.130  39.888  20.669  1.00  7.07           H  
ATOM    718  N   GLU A  44      -7.002  40.308  18.997  1.00  7.21           N  
ATOM    719  CA  GLU A  44      -8.293  39.647  19.171  1.00  7.21           C  
ATOM    720  C   GLU A  44      -8.603  38.769  17.968  1.00  7.21           C  
ATOM    721  O   GLU A  44      -9.043  37.624  18.115  1.00  7.21           O  
ATOM    722  CB  GLU A  44      -9.442  40.641  19.356  1.00  7.21           C  
ATOM    723  CG  GLU A  44     -10.797  39.943  19.537  1.00  7.21           C  
ATOM    724  CD  GLU A  44     -11.966  40.871  19.753  1.00  7.21           C  
ATOM    725  OE1 GLU A  44     -11.824  41.842  20.457  1.00  7.21           O  
ATOM    726  OE2 GLU A  44     -13.018  40.594  19.201  1.00  7.21           O  
ATOM    727  H   GLU A  44      -6.925  41.328  19.033  1.00  7.21           H  
ATOM    728  HA  GLU A  44      -8.237  39.010  20.055  1.00  7.21           H  
ATOM    729 1HB  GLU A  44      -9.247  41.276  20.223  1.00  7.21           H  
ATOM    730 2HB  GLU A  44      -9.512  41.290  18.485  1.00  7.21           H  
ATOM    731 1HG  GLU A  44     -10.990  39.345  18.647  1.00  7.21           H  
ATOM    732 2HG  GLU A  44     -10.725  39.261  20.384  1.00  7.21           H  
ATOM    733  N   SER A  45      -8.351  39.301  16.771  1.00  7.34           N  
ATOM    734  CA  SER A  45      -8.611  38.542  15.565  1.00  7.34           C  
ATOM    735  C   SER A  45      -7.741  37.295  15.526  1.00  7.34           C  
ATOM    736  O   SER A  45      -8.215  36.221  15.152  1.00  7.34           O  
ATOM    737  CB  SER A  45      -8.372  39.398  14.350  1.00  7.34           C  
ATOM    738  OG  SER A  45      -9.303  40.430  14.288  1.00  7.34           O  
ATOM    739  H   SER A  45      -7.995  40.256  16.712  1.00  7.34           H  
ATOM    740  HA  SER A  45      -9.655  38.237  15.569  1.00  7.34           H  
ATOM    741 1HB  SER A  45      -7.387  39.816  14.417  1.00  7.34           H  
ATOM    742 2HB  SER A  45      -8.421  38.792  13.450  1.00  7.34           H  
ATOM    743  HG  SER A  45      -9.089  41.004  15.045  1.00  7.34           H  
ATOM    744  N   ALA A  46      -6.472  37.419  15.926  1.00  7.46           N  
ATOM    745  CA  ALA A  46      -5.585  36.269  15.927  1.00  7.46           C  
ATOM    746  C   ALA A  46      -6.106  35.189  16.866  1.00  7.46           C  
ATOM    747  O   ALA A  46      -6.082  34.001  16.525  1.00  7.46           O  
ATOM    748  CB  ALA A  46      -4.191  36.689  16.337  1.00  7.46           C  
ATOM    749  H   ALA A  46      -6.120  38.333  16.203  1.00  7.46           H  
ATOM    750  HA  ALA A  46      -5.552  35.864  14.924  1.00  7.46           H  
ATOM    751 1HB  ALA A  46      -3.529  35.828  16.314  1.00  7.46           H  
ATOM    752 2HB  ALA A  46      -3.826  37.453  15.646  1.00  7.46           H  
ATOM    753 3HB  ALA A  46      -4.218  37.098  17.344  1.00  7.46           H  
ATOM    754  N   ASP A  47      -6.625  35.591  18.032  1.00  7.57           N  
ATOM    755  CA  ASP A  47      -7.177  34.612  18.954  1.00  7.57           C  
ATOM    756  C   ASP A  47      -8.387  33.935  18.324  1.00  7.57           C  
ATOM    757  O   ASP A  47      -8.554  32.719  18.438  1.00  7.57           O  
ATOM    758  CB  ASP A  47      -7.557  35.251  20.295  1.00  7.57           C  
ATOM    759  CG  ASP A  47      -6.342  35.622  21.185  1.00  7.57           C  
ATOM    760  OD1 ASP A  47      -5.248  35.180  20.909  1.00  7.57           O  
ATOM    761  OD2 ASP A  47      -6.543  36.326  22.153  1.00  7.57           O  
ATOM    762  H   ASP A  47      -6.608  36.582  18.278  1.00  7.57           H  
ATOM    763  HA  ASP A  47      -6.422  33.850  19.143  1.00  7.57           H  
ATOM    764 1HB  ASP A  47      -8.126  36.163  20.102  1.00  7.57           H  
ATOM    765 2HB  ASP A  47      -8.206  34.573  20.847  1.00  7.57           H  
ATOM    766  N   ARG A  48      -9.209  34.707  17.607  1.00  7.70           N  
ATOM    767  CA  ARG A  48     -10.368  34.137  16.935  1.00  7.70           C  
ATOM    768  C   ARG A  48      -9.924  33.116  15.887  1.00  7.70           C  
ATOM    769  O   ARG A  48     -10.536  32.054  15.752  1.00  7.70           O  
ATOM    770  CB  ARG A  48     -11.221  35.232  16.305  1.00  7.70           C  
ATOM    771  CG  ARG A  48     -12.010  36.096  17.307  1.00  7.70           C  
ATOM    772  CD  ARG A  48     -12.772  37.195  16.621  1.00  7.70           C  
ATOM    773  NE  ARG A  48     -13.513  38.041  17.566  1.00  7.70           N  
ATOM    774  CZ  ARG A  48     -14.750  37.790  18.021  1.00  7.70           C  
ATOM    775  NH1 ARG A  48     -15.419  36.723  17.627  1.00  7.70           N  
ATOM    776  NH2 ARG A  48     -15.280  38.639  18.868  1.00  7.70           N  
ATOM    777  H   ARG A  48      -9.037  35.714  17.558  1.00  7.70           H  
ATOM    778  HA  ARG A  48     -10.977  33.624  17.679  1.00  7.70           H  
ATOM    779 1HB  ARG A  48     -10.592  35.898  15.734  1.00  7.70           H  
ATOM    780 2HB  ARG A  48     -11.932  34.787  15.612  1.00  7.70           H  
ATOM    781 1HG  ARG A  48     -12.720  35.469  17.841  1.00  7.70           H  
ATOM    782 2HG  ARG A  48     -11.321  36.548  18.017  1.00  7.70           H  
ATOM    783 1HD  ARG A  48     -12.071  37.830  16.082  1.00  7.70           H  
ATOM    784 2HD  ARG A  48     -13.482  36.764  15.919  1.00  7.70           H  
ATOM    785  HE  ARG A  48     -13.068  38.896  17.936  1.00  7.70           H  
ATOM    786 1HH1 ARG A  48     -15.000  36.077  16.973  1.00  7.70           H  
ATOM    787 2HH1 ARG A  48     -16.348  36.553  17.980  1.00  7.70           H  
ATOM    788 1HH2 ARG A  48     -14.720  39.459  19.145  1.00  7.70           H  
ATOM    789 2HH2 ARG A  48     -16.207  38.492  19.233  1.00  7.70           H  
ATOM    790  N   ILE A  49      -8.813  33.391  15.192  1.00  7.85           N  
ATOM    791  CA  ILE A  49      -8.322  32.448  14.195  1.00  7.85           C  
ATOM    792  C   ILE A  49      -7.953  31.142  14.857  1.00  7.85           C  
ATOM    793  O   ILE A  49      -8.302  30.063  14.368  1.00  7.85           O  
ATOM    794  CB  ILE A  49      -7.074  32.939  13.445  1.00  7.85           C  
ATOM    795  CG1 ILE A  49      -7.407  34.098  12.594  1.00  7.85           C  
ATOM    796  CG2 ILE A  49      -6.537  31.809  12.605  1.00  7.85           C  
ATOM    797  CD1 ILE A  49      -6.227  34.812  12.003  1.00  7.85           C  
ATOM    798  H   ILE A  49      -8.343  34.287  15.331  1.00  7.85           H  
ATOM    799  HA  ILE A  49      -9.114  32.259  13.473  1.00  7.85           H  
ATOM    800  HB  ILE A  49      -6.316  33.253  14.156  1.00  7.85           H  
ATOM    801 1HG1 ILE A  49      -8.009  33.748  11.829  1.00  7.85           H  
ATOM    802 2HG1 ILE A  49      -7.978  34.804  13.180  1.00  7.85           H  
ATOM    803 1HG2 ILE A  49      -5.649  32.138  12.074  1.00  7.85           H  
ATOM    804 2HG2 ILE A  49      -6.286  30.972  13.250  1.00  7.85           H  
ATOM    805 3HG2 ILE A  49      -7.297  31.507  11.899  1.00  7.85           H  
ATOM    806 1HD1 ILE A  49      -6.580  35.633  11.398  1.00  7.85           H  
ATOM    807 2HD1 ILE A  49      -5.596  35.190  12.792  1.00  7.85           H  
ATOM    808 3HD1 ILE A  49      -5.658  34.121  11.387  1.00  7.85           H  
ATOM    809  N   GLU A  50      -7.252  31.232  15.983  1.00  8.03           N  
ATOM    810  CA  GLU A  50      -6.854  30.027  16.679  1.00  8.03           C  
ATOM    811  C   GLU A  50      -8.073  29.245  17.162  1.00  8.03           C  
ATOM    812  O   GLU A  50      -8.095  28.016  17.069  1.00  8.03           O  
ATOM    813  CB  GLU A  50      -5.925  30.371  17.841  1.00  8.03           C  
ATOM    814  CG  GLU A  50      -4.535  30.859  17.413  1.00  8.03           C  
ATOM    815  CD  GLU A  50      -3.701  29.787  16.731  1.00  8.03           C  
ATOM    816  OE1 GLU A  50      -3.547  28.732  17.302  1.00  8.03           O  
ATOM    817  OE2 GLU A  50      -3.220  30.026  15.646  1.00  8.03           O  
ATOM    818  H   GLU A  50      -6.982  32.154  16.339  1.00  8.03           H  
ATOM    819  HA  GLU A  50      -6.304  29.398  15.979  1.00  8.03           H  
ATOM    820 1HB  GLU A  50      -6.381  31.159  18.444  1.00  8.03           H  
ATOM    821 2HB  GLU A  50      -5.803  29.499  18.482  1.00  8.03           H  
ATOM    822 1HG  GLU A  50      -4.664  31.694  16.724  1.00  8.03           H  
ATOM    823 2HG  GLU A  50      -4.008  31.228  18.292  1.00  8.03           H  
ATOM    824  N   GLU A  51      -9.128  29.935  17.609  1.00  8.25           N  
ATOM    825  CA  GLU A  51     -10.301  29.193  18.058  1.00  8.25           C  
ATOM    826  C   GLU A  51     -10.939  28.448  16.881  1.00  8.25           C  
ATOM    827  O   GLU A  51     -11.347  27.292  17.020  1.00  8.25           O  
ATOM    828  CB  GLU A  51     -11.324  30.123  18.723  1.00  8.25           C  
ATOM    829  CG  GLU A  51     -10.883  30.710  20.085  1.00  8.25           C  
ATOM    830  CD  GLU A  51     -10.628  29.664  21.157  1.00  8.25           C  
ATOM    831  OE1 GLU A  51     -11.475  28.835  21.378  1.00  8.25           O  
ATOM    832  OE2 GLU A  51      -9.563  29.700  21.758  1.00  8.25           O  
ATOM    833  H   GLU A  51      -9.084  30.954  17.683  1.00  8.25           H  
ATOM    834  HA  GLU A  51      -9.985  28.458  18.790  1.00  8.25           H  
ATOM    835 1HB  GLU A  51     -11.529  30.962  18.056  1.00  8.25           H  
ATOM    836 2HB  GLU A  51     -12.260  29.587  18.871  1.00  8.25           H  
ATOM    837 1HG  GLU A  51      -9.970  31.275  19.935  1.00  8.25           H  
ATOM    838 2HG  GLU A  51     -11.648  31.402  20.432  1.00  8.25           H  
ATOM    839  N   VAL A  52     -10.947  29.074  15.701  1.00  8.51           N  
ATOM    840  CA  VAL A  52     -11.490  28.441  14.501  1.00  8.51           C  
ATOM    841  C   VAL A  52     -10.674  27.222  14.093  1.00  8.51           C  
ATOM    842  O   VAL A  52     -11.229  26.186  13.728  1.00  8.51           O  
ATOM    843  CB  VAL A  52     -11.579  29.446  13.345  1.00  8.51           C  
ATOM    844  CG1 VAL A  52     -11.933  28.741  12.054  1.00  8.51           C  
ATOM    845  CG2 VAL A  52     -12.653  30.467  13.685  1.00  8.51           C  
ATOM    846  H   VAL A  52     -10.599  30.034  15.649  1.00  8.51           H  
ATOM    847  HA  VAL A  52     -12.503  28.108  14.729  1.00  8.51           H  
ATOM    848  HB  VAL A  52     -10.615  29.941  13.210  1.00  8.51           H  
ATOM    849 1HG1 VAL A  52     -11.996  29.471  11.248  1.00  8.51           H  
ATOM    850 2HG1 VAL A  52     -11.161  28.006  11.821  1.00  8.51           H  
ATOM    851 3HG1 VAL A  52     -12.891  28.239  12.166  1.00  8.51           H  
ATOM    852 1HG2 VAL A  52     -12.743  31.188  12.893  1.00  8.51           H  
ATOM    853 2HG2 VAL A  52     -13.604  29.955  13.813  1.00  8.51           H  
ATOM    854 3HG2 VAL A  52     -12.394  30.974  14.606  1.00  8.51           H  
ATOM    855  N   LEU A  53      -9.353  27.339  14.139  1.00  8.78           N  
ATOM    856  CA  LEU A  53      -8.494  26.212  13.812  1.00  8.78           C  
ATOM    857  C   LEU A  53      -8.632  25.046  14.814  1.00  8.78           C  
ATOM    858  O   LEU A  53      -8.554  23.881  14.421  1.00  8.78           O  
ATOM    859  CB  LEU A  53      -7.041  26.685  13.712  1.00  8.78           C  
ATOM    860  CG  LEU A  53      -6.724  27.578  12.492  1.00  8.78           C  
ATOM    861  CD1 LEU A  53      -5.318  28.151  12.622  1.00  8.78           C  
ATOM    862  CD2 LEU A  53      -6.845  26.723  11.209  1.00  8.78           C  
ATOM    863  H   LEU A  53      -8.940  28.232  14.412  1.00  8.78           H  
ATOM    864  HA  LEU A  53      -8.792  25.844  12.831  1.00  8.78           H  
ATOM    865 1HB  LEU A  53      -6.807  27.260  14.611  1.00  8.78           H  
ATOM    866 2HB  LEU A  53      -6.388  25.816  13.678  1.00  8.78           H  
ATOM    867  HG  LEU A  53      -7.431  28.410  12.454  1.00  8.78           H  
ATOM    868 1HD1 LEU A  53      -5.097  28.784  11.763  1.00  8.78           H  
ATOM    869 2HD1 LEU A  53      -5.252  28.746  13.539  1.00  8.78           H  
ATOM    870 3HD1 LEU A  53      -4.596  27.340  12.668  1.00  8.78           H  
ATOM    871 1HD2 LEU A  53      -6.625  27.316  10.332  1.00  8.78           H  
ATOM    872 2HD2 LEU A  53      -6.139  25.895  11.259  1.00  8.78           H  
ATOM    873 3HD2 LEU A  53      -7.860  26.331  11.132  1.00  8.78           H  
ATOM    874  N   LYS A  54      -8.835  25.354  16.105  1.00  9.06           N  
ATOM    875  CA  LYS A  54      -8.964  24.313  17.134  1.00  9.06           C  
ATOM    876  C   LYS A  54     -10.305  23.563  17.172  1.00  9.06           C  
ATOM    877  O   LYS A  54     -10.314  22.346  17.381  1.00  9.06           O  
ATOM    878  CB  LYS A  54      -8.740  24.894  18.531  1.00  9.06           C  
ATOM    879  CG  LYS A  54      -7.312  25.306  18.871  1.00  9.06           C  
ATOM    880  CD  LYS A  54      -7.221  25.690  20.343  1.00  9.06           C  
ATOM    881  CE  LYS A  54      -8.005  26.971  20.609  1.00  9.06           C  
ATOM    882  NZ  LYS A  54      -7.910  27.423  22.030  1.00  9.06           N  
ATOM    883  H   LYS A  54      -8.864  26.333  16.388  1.00  9.06           H  
ATOM    884  HA  LYS A  54      -8.188  23.572  16.946  1.00  9.06           H  
ATOM    885 1HB  LYS A  54      -9.367  25.786  18.642  1.00  9.06           H  
ATOM    886 2HB  LYS A  54      -9.072  24.174  19.276  1.00  9.06           H  
ATOM    887 1HG  LYS A  54      -6.641  24.470  18.679  1.00  9.06           H  
ATOM    888 2HG  LYS A  54      -7.003  26.146  18.257  1.00  9.06           H  
ATOM    889 1HD  LYS A  54      -7.624  24.887  20.961  1.00  9.06           H  
ATOM    890 2HD  LYS A  54      -6.178  25.852  20.615  1.00  9.06           H  
ATOM    891 1HE  LYS A  54      -7.624  27.763  19.962  1.00  9.06           H  
ATOM    892 2HE  LYS A  54      -9.056  26.798  20.370  1.00  9.06           H  
ATOM    893 1HZ  LYS A  54      -8.474  28.284  22.109  1.00  9.06           H  
ATOM    894 2HZ  LYS A  54      -8.283  26.719  22.644  1.00  9.06           H  
ATOM    895 3HZ  LYS A  54      -6.957  27.615  22.273  1.00  9.06           H  
ATOM    896  N   LYS A  55     -11.431  24.267  17.011  1.00  9.33           N  
ATOM    897  CA  LYS A  55     -12.735  23.607  17.130  1.00  9.33           C  
ATOM    898  C   LYS A  55     -13.876  24.412  16.506  1.00  9.33           C  
ATOM    899  O   LYS A  55     -14.370  24.041  15.440  1.00  9.33           O  
ATOM    900  OXT LYS A  55     -14.538  25.140  17.246  1.00  9.33           O  
ATOM    901  CB  LYS A  55     -13.045  23.335  18.612  1.00  9.33           C  
ATOM    902  CG  LYS A  55     -14.334  22.550  18.882  1.00  9.33           C  
ATOM    903  CD  LYS A  55     -14.484  22.240  20.377  1.00  9.33           C  
ATOM    904  CE  LYS A  55     -15.764  21.465  20.670  1.00  9.33           C  
ATOM    905  NZ  LYS A  55     -15.906  21.163  22.123  1.00  9.33           N  
ATOM    906  H   LYS A  55     -11.382  25.274  16.840  1.00  9.33           H  
ATOM    907  HA  LYS A  55     -12.680  22.654  16.603  1.00  9.33           H  
ATOM    908 1HB  LYS A  55     -12.226  22.777  19.064  1.00  9.33           H  
ATOM    909 2HB  LYS A  55     -13.121  24.285  19.143  1.00  9.33           H  
ATOM    910 1HG  LYS A  55     -15.195  23.131  18.550  1.00  9.33           H  
ATOM    911 2HG  LYS A  55     -14.312  21.614  18.326  1.00  9.33           H  
ATOM    912 1HD  LYS A  55     -13.630  21.648  20.710  1.00  9.33           H  
ATOM    913 2HD  LYS A  55     -14.498  23.172  20.943  1.00  9.33           H  
ATOM    914 1HE  LYS A  55     -16.620  22.053  20.347  1.00  9.33           H  
ATOM    915 2HE  LYS A  55     -15.749  20.527  20.115  1.00  9.33           H  
ATOM    916 1HZ  LYS A  55     -16.762  20.649  22.278  1.00  9.33           H  
ATOM    917 2HZ  LYS A  55     -15.120  20.607  22.430  1.00  9.33           H  
ATOM    918 3HZ  LYS A  55     -15.931  22.026  22.646  1.00  9.33           H  
ENDMDL

REMARK ID 299566 DOMAINID 295389 MODEL 4 2022-05-07_00000054_2_19
MODEL     4
ATOM      1  N   SER A   1       0.415   0.098  -2.336  1.00 17.05           N  
ATOM      2  CA  SER A   1       1.598  -0.223  -1.539  1.00 17.05           C  
ATOM      3  C   SER A   1       2.225   1.030  -0.907  1.00 17.05           C  
ATOM      4  O   SER A   1       1.600   2.091  -0.847  1.00 17.05           O  
ATOM      5  CB  SER A   1       2.621  -0.956  -2.401  1.00 17.05           C  
ATOM      6  OG  SER A   1       3.683  -1.448  -1.617  1.00 17.05           O  
ATOM      7 1H   SER A   1      -0.069  -0.754  -2.574  1.00 17.05           H  
ATOM      8 2H   SER A   1      -0.201   0.686  -1.798  1.00 17.05           H  
ATOM      9 3H   SER A   1       0.645   0.579  -3.201  1.00 17.05           H  
ATOM     10  HA  SER A   1       1.291  -0.891  -0.732  1.00 17.05           H  
ATOM     11 1HB  SER A   1       2.137  -1.780  -2.927  1.00 17.05           H  
ATOM     12 2HB  SER A   1       3.006  -0.269  -3.155  1.00 17.05           H  
ATOM     13  HG  SER A   1       3.334  -2.226  -1.164  1.00 17.05           H  
ATOM     14  N   VAL A   2       3.465   0.895  -0.431  1.00 15.06           N  
ATOM     15  CA  VAL A   2       4.147   1.968   0.297  1.00 15.06           C  
ATOM     16  C   VAL A   2       4.516   3.153  -0.566  1.00 15.06           C  
ATOM     17  O   VAL A   2       4.267   4.294  -0.192  1.00 15.06           O  
ATOM     18  CB  VAL A   2       5.423   1.451   0.964  1.00 15.06           C  
ATOM     19  CG1 VAL A   2       6.189   2.628   1.569  1.00 15.06           C  
ATOM     20  CG2 VAL A   2       5.055   0.433   2.024  1.00 15.06           C  
ATOM     21  H   VAL A   2       3.918   0.003  -0.562  1.00 15.06           H  
ATOM     22  HA  VAL A   2       3.477   2.316   1.083  1.00 15.06           H  
ATOM     23  HB  VAL A   2       6.064   0.985   0.215  1.00 15.06           H  
ATOM     24 1HG1 VAL A   2       7.104   2.267   2.036  1.00 15.06           H  
ATOM     25 2HG1 VAL A   2       6.442   3.338   0.783  1.00 15.06           H  
ATOM     26 3HG1 VAL A   2       5.570   3.123   2.317  1.00 15.06           H  
ATOM     27 1HG2 VAL A   2       5.961   0.059   2.500  1.00 15.06           H  
ATOM     28 2HG2 VAL A   2       4.418   0.903   2.773  1.00 15.06           H  
ATOM     29 3HG2 VAL A   2       4.520  -0.395   1.559  1.00 15.06           H  
ATOM     30  N   ILE A   3       5.084   2.902  -1.734  1.00 13.85           N  
ATOM     31  CA  ILE A   3       5.471   4.004  -2.597  1.00 13.85           C  
ATOM     32  C   ILE A   3       4.251   4.805  -2.994  1.00 13.85           C  
ATOM     33  O   ILE A   3       4.262   6.035  -2.986  1.00 13.85           O  
ATOM     34  CB  ILE A   3       6.194   3.510  -3.847  1.00 13.85           C  
ATOM     35  CG1 ILE A   3       7.549   2.926  -3.459  1.00 13.85           C  
ATOM     36  CG2 ILE A   3       6.340   4.649  -4.831  1.00 13.85           C  
ATOM     37  CD1 ILE A   3       8.218   2.162  -4.574  1.00 13.85           C  
ATOM     38  H   ILE A   3       5.263   1.947  -2.013  1.00 13.85           H  
ATOM     39  HA  ILE A   3       6.145   4.659  -2.044  1.00 13.85           H  
ATOM     40  HB  ILE A   3       5.615   2.713  -4.311  1.00 13.85           H  
ATOM     41 1HG1 ILE A   3       8.206   3.739  -3.151  1.00 13.85           H  
ATOM     42 2HG1 ILE A   3       7.412   2.252  -2.612  1.00 13.85           H  
ATOM     43 1HG2 ILE A   3       6.845   4.294  -5.726  1.00 13.85           H  
ATOM     44 2HG2 ILE A   3       5.353   5.021  -5.092  1.00 13.85           H  
ATOM     45 3HG2 ILE A   3       6.923   5.451  -4.378  1.00 13.85           H  
ATOM     46 1HD1 ILE A   3       9.176   1.776  -4.227  1.00 13.85           H  
ATOM     47 2HD1 ILE A   3       7.581   1.331  -4.880  1.00 13.85           H  
ATOM     48 3HD1 ILE A   3       8.381   2.825  -5.422  1.00 13.85           H  
ATOM     49  N   GLU A   4       3.187   4.095  -3.344  1.00 13.58           N  
ATOM     50  CA  GLU A   4       1.958   4.745  -3.750  1.00 13.58           C  
ATOM     51  C   GLU A   4       1.391   5.574  -2.600  1.00 13.58           C  
ATOM     52  O   GLU A   4       0.973   6.717  -2.805  1.00 13.58           O  
ATOM     53  CB  GLU A   4       0.970   3.668  -4.180  1.00 13.58           C  
ATOM     54  CG  GLU A   4       1.363   2.961  -5.473  1.00 13.58           C  
ATOM     55  CD  GLU A   4       0.527   1.741  -5.777  1.00 13.58           C  
ATOM     56  OE1 GLU A   4       0.160   1.032  -4.850  1.00 13.58           O  
ATOM     57  OE2 GLU A   4       0.252   1.510  -6.929  1.00 13.58           O  
ATOM     58  H   GLU A   4       3.243   3.091  -3.321  1.00 13.58           H  
ATOM     59  HA  GLU A   4       2.168   5.406  -4.589  1.00 13.58           H  
ATOM     60 1HB  GLU A   4       0.888   2.921  -3.394  1.00 13.58           H  
ATOM     61 2HB  GLU A   4      -0.015   4.112  -4.317  1.00 13.58           H  
ATOM     62 1HG  GLU A   4       1.268   3.667  -6.297  1.00 13.58           H  
ATOM     63 2HG  GLU A   4       2.412   2.671  -5.402  1.00 13.58           H  
ATOM     64  N   LYS A   5       1.453   5.038  -1.375  1.00 14.26           N  
ATOM     65  CA  LYS A   5       0.987   5.777  -0.213  1.00 14.26           C  
ATOM     66  C   LYS A   5       1.784   7.056  -0.048  1.00 14.26           C  
ATOM     67  O   LYS A   5       1.213   8.130   0.154  1.00 14.26           O  
ATOM     68  CB  LYS A   5       1.098   4.933   1.054  1.00 14.26           C  
ATOM     69  CG  LYS A   5       0.603   5.630   2.320  1.00 14.26           C  
ATOM     70  CD  LYS A   5       0.682   4.701   3.526  1.00 14.26           C  
ATOM     71  CE  LYS A   5       0.224   5.394   4.801  1.00 14.26           C  
ATOM     72  NZ  LYS A   5       0.286   4.484   5.979  1.00 14.26           N  
ATOM     73  H   LYS A   5       1.790   4.085  -1.243  1.00 14.26           H  
ATOM     74  HA  LYS A   5      -0.057   6.045  -0.368  1.00 14.26           H  
ATOM     75 1HB  LYS A   5       0.537   4.008   0.924  1.00 14.26           H  
ATOM     76 2HB  LYS A   5       2.139   4.658   1.213  1.00 14.26           H  
ATOM     77 1HG  LYS A   5       1.225   6.506   2.504  1.00 14.26           H  
ATOM     78 2HG  LYS A   5      -0.426   5.958   2.182  1.00 14.26           H  
ATOM     79 1HD  LYS A   5       0.056   3.825   3.349  1.00 14.26           H  
ATOM     80 2HD  LYS A   5       1.713   4.367   3.653  1.00 14.26           H  
ATOM     81 1HE  LYS A   5       0.863   6.252   4.989  1.00 14.26           H  
ATOM     82 2HE  LYS A   5      -0.802   5.739   4.672  1.00 14.26           H  
ATOM     83 1HZ  LYS A   5      -0.024   4.977   6.804  1.00 14.26           H  
ATOM     84 2HZ  LYS A   5      -0.313   3.686   5.819  1.00 14.26           H  
ATOM     85 3HZ  LYS A   5       1.236   4.169   6.112  1.00 14.26           H  
ATOM     86  N   LEU A   6       3.106   6.951  -0.159  1.00 15.84           N  
ATOM     87  CA  LEU A   6       3.960   8.109   0.017  1.00 15.84           C  
ATOM     88  C   LEU A   6       3.674   9.166  -1.036  1.00 15.84           C  
ATOM     89  O   LEU A   6       3.626  10.356  -0.721  1.00 15.84           O  
ATOM     90  CB  LEU A   6       5.422   7.680  -0.039  1.00 15.84           C  
ATOM     91  CG  LEU A   6       5.891   6.818   1.143  1.00 15.84           C  
ATOM     92  CD1 LEU A   6       7.291   6.304   0.861  1.00 15.84           C  
ATOM     93  CD2 LEU A   6       5.842   7.639   2.412  1.00 15.84           C  
ATOM     94  H   LEU A   6       3.526   6.036  -0.339  1.00 15.84           H  
ATOM     95  HA  LEU A   6       3.759   8.535   0.997  1.00 15.84           H  
ATOM     96 1HB  LEU A   6       5.574   7.099  -0.949  1.00 15.84           H  
ATOM     97 2HB  LEU A   6       6.050   8.565  -0.086  1.00 15.84           H  
ATOM     98  HG  LEU A   6       5.234   5.967   1.255  1.00 15.84           H  
ATOM     99 1HD1 LEU A   6       7.623   5.681   1.691  1.00 15.84           H  
ATOM    100 2HD1 LEU A   6       7.278   5.712  -0.053  1.00 15.84           H  
ATOM    101 3HD1 LEU A   6       7.970   7.144   0.741  1.00 15.84           H  
ATOM    102 1HD2 LEU A   6       6.167   7.025   3.253  1.00 15.84           H  
ATOM    103 2HD2 LEU A   6       6.501   8.502   2.315  1.00 15.84           H  
ATOM    104 3HD2 LEU A   6       4.827   7.976   2.581  1.00 15.84           H  
ATOM    105  N   ARG A   7       3.429   8.742  -2.280  1.00 18.07           N  
ATOM    106  CA  ARG A   7       3.110   9.690  -3.339  1.00 18.07           C  
ATOM    107  C   ARG A   7       1.786  10.395  -3.055  1.00 18.07           C  
ATOM    108  O   ARG A   7       1.653  11.604  -3.268  1.00 18.07           O  
ATOM    109  CB  ARG A   7       3.054   8.980  -4.679  1.00 18.07           C  
ATOM    110  CG  ARG A   7       4.413   8.527  -5.214  1.00 18.07           C  
ATOM    111  CD  ARG A   7       4.280   7.719  -6.450  1.00 18.07           C  
ATOM    112  NE  ARG A   7       5.576   7.306  -6.974  1.00 18.07           N  
ATOM    113  CZ  ARG A   7       5.755   6.368  -7.926  1.00 18.07           C  
ATOM    114  NH1 ARG A   7       4.717   5.747  -8.441  1.00 18.07           N  
ATOM    115  NH2 ARG A   7       6.975   6.069  -8.338  1.00 18.07           N  
ATOM    116  H   ARG A   7       3.495   7.746  -2.497  1.00 18.07           H  
ATOM    117  HA  ARG A   7       3.901  10.439  -3.380  1.00 18.07           H  
ATOM    118 1HB  ARG A   7       2.430   8.092  -4.585  1.00 18.07           H  
ATOM    119 2HB  ARG A   7       2.593   9.629  -5.421  1.00 18.07           H  
ATOM    120 1HG  ARG A   7       5.021   9.403  -5.440  1.00 18.07           H  
ATOM    121 2HG  ARG A   7       4.918   7.926  -4.462  1.00 18.07           H  
ATOM    122 1HD  ARG A   7       3.701   6.821  -6.227  1.00 18.07           H  
ATOM    123 2HD  ARG A   7       3.771   8.300  -7.215  1.00 18.07           H  
ATOM    124  HE  ARG A   7       6.398   7.759  -6.599  1.00 18.07           H  
ATOM    125 1HH1 ARG A   7       3.785   5.973  -8.122  1.00 18.07           H  
ATOM    126 2HH1 ARG A   7       4.852   5.044  -9.153  1.00 18.07           H  
ATOM    127 1HH2 ARG A   7       7.774   6.545  -7.941  1.00 18.07           H  
ATOM    128 2HH2 ARG A   7       7.109   5.366  -9.050  1.00 18.07           H  
ATOM    129  N   LYS A   8       0.806   9.662  -2.522  1.00 20.47           N  
ATOM    130  CA  LYS A   8      -0.462  10.298  -2.203  1.00 20.47           C  
ATOM    131  C   LYS A   8      -0.265  11.311  -1.083  1.00 20.47           C  
ATOM    132  O   LYS A   8      -0.791  12.427  -1.151  1.00 20.47           O  
ATOM    133  CB  LYS A   8      -1.503   9.250  -1.809  1.00 20.47           C  
ATOM    134  CG  LYS A   8      -1.985   8.380  -2.972  1.00 20.47           C  
ATOM    135  CD  LYS A   8      -2.982   7.331  -2.510  1.00 20.47           C  
ATOM    136  CE  LYS A   8      -3.433   6.448  -3.665  1.00 20.47           C  
ATOM    137  NZ  LYS A   8      -4.391   5.398  -3.219  1.00 20.47           N  
ATOM    138  H   LYS A   8       0.933   8.660  -2.371  1.00 20.47           H  
ATOM    139  HA  LYS A   8      -0.817  10.831  -3.083  1.00 20.47           H  
ATOM    140 1HB  LYS A   8      -1.076   8.588  -1.054  1.00 20.47           H  
ATOM    141 2HB  LYS A   8      -2.367   9.742  -1.363  1.00 20.47           H  
ATOM    142 1HG  LYS A   8      -2.454   9.011  -3.724  1.00 20.47           H  
ATOM    143 2HG  LYS A   8      -1.132   7.884  -3.427  1.00 20.47           H  
ATOM    144 1HD  LYS A   8      -2.513   6.704  -1.749  1.00 20.47           H  
ATOM    145 2HD  LYS A   8      -3.849   7.820  -2.072  1.00 20.47           H  
ATOM    146 1HE  LYS A   8      -3.913   7.068  -4.421  1.00 20.47           H  
ATOM    147 2HE  LYS A   8      -2.558   5.965  -4.107  1.00 20.47           H  
ATOM    148 1HZ  LYS A   8      -4.666   4.833  -4.010  1.00 20.47           H  
ATOM    149 2HZ  LYS A   8      -3.948   4.812  -2.525  1.00 20.47           H  
ATOM    150 3HZ  LYS A   8      -5.208   5.835  -2.817  1.00 20.47           H  
ATOM    151  N   LEU A   9       0.551  10.957  -0.087  1.00 22.25           N  
ATOM    152  CA  LEU A   9       0.806  11.858   1.025  1.00 22.25           C  
ATOM    153  C   LEU A   9       1.521  13.118   0.554  1.00 22.25           C  
ATOM    154  O   LEU A   9       1.185  14.222   0.990  1.00 22.25           O  
ATOM    155  CB  LEU A   9       1.642  11.145   2.089  1.00 22.25           C  
ATOM    156  CG  LEU A   9       0.917  10.018   2.835  1.00 22.25           C  
ATOM    157  CD1 LEU A   9       1.909   9.269   3.703  1.00 22.25           C  
ATOM    158  CD2 LEU A   9      -0.200  10.609   3.661  1.00 22.25           C  
ATOM    159  H   LEU A   9       0.965  10.024  -0.085  1.00 22.25           H  
ATOM    160  HA  LEU A   9      -0.151  12.144   1.462  1.00 22.25           H  
ATOM    161 1HB  LEU A   9       2.518  10.716   1.611  1.00 22.25           H  
ATOM    162 2HB  LEU A   9       1.972  11.876   2.821  1.00 22.25           H  
ATOM    163  HG  LEU A   9       0.494   9.322   2.126  1.00 22.25           H  
ATOM    164 1HD1 LEU A   9       1.396   8.469   4.224  1.00 22.25           H  
ATOM    165 2HD1 LEU A   9       2.683   8.851   3.080  1.00 22.25           H  
ATOM    166 3HD1 LEU A   9       2.350   9.952   4.425  1.00 22.25           H  
ATOM    167 1HD2 LEU A   9      -0.724   9.811   4.186  1.00 22.25           H  
ATOM    168 2HD2 LEU A   9       0.211  11.313   4.383  1.00 22.25           H  
ATOM    169 3HD2 LEU A   9      -0.896  11.130   3.004  1.00 22.25           H  
ATOM    170  N   GLU A  10       2.477  12.971  -0.372  1.00 23.43           N  
ATOM    171  CA  GLU A  10       3.177  14.132  -0.907  1.00 23.43           C  
ATOM    172  C   GLU A  10       2.207  15.072  -1.600  1.00 23.43           C  
ATOM    173  O   GLU A  10       2.236  16.286  -1.380  1.00 23.43           O  
ATOM    174  CB  GLU A  10       4.280  13.729  -1.892  1.00 23.43           C  
ATOM    175  CG  GLU A  10       5.024  14.942  -2.489  1.00 23.43           C  
ATOM    176  CD  GLU A  10       6.170  14.597  -3.434  1.00 23.43           C  
ATOM    177  OE1 GLU A  10       6.519  13.447  -3.556  1.00 23.43           O  
ATOM    178  OE2 GLU A  10       6.674  15.512  -4.057  1.00 23.43           O  
ATOM    179  H   GLU A  10       2.738  12.035  -0.685  1.00 23.43           H  
ATOM    180  HA  GLU A  10       3.636  14.668  -0.077  1.00 23.43           H  
ATOM    181 1HB  GLU A  10       5.003  13.086  -1.391  1.00 23.43           H  
ATOM    182 2HB  GLU A  10       3.844  13.156  -2.712  1.00 23.43           H  
ATOM    183 1HG  GLU A  10       4.296  15.544  -3.035  1.00 23.43           H  
ATOM    184 2HG  GLU A  10       5.407  15.552  -1.672  1.00 23.43           H  
ATOM    185  N   LYS A  11       1.320  14.516  -2.424  1.00 24.09           N  
ATOM    186  CA  LYS A  11       0.376  15.357  -3.136  1.00 24.09           C  
ATOM    187  C   LYS A  11      -0.543  16.090  -2.164  1.00 24.09           C  
ATOM    188  O   LYS A  11      -0.812  17.285  -2.341  1.00 24.09           O  
ATOM    189  CB  LYS A  11      -0.441  14.513  -4.113  1.00 24.09           C  
ATOM    190  CG  LYS A  11       0.356  14.010  -5.317  1.00 24.09           C  
ATOM    191  CD  LYS A  11      -0.495  13.139  -6.229  1.00 24.09           C  
ATOM    192  CE  LYS A  11       0.311  12.628  -7.415  1.00 24.09           C  
ATOM    193  NZ  LYS A  11      -0.501  11.750  -8.303  1.00 24.09           N  
ATOM    194  H   LYS A  11       1.328  13.505  -2.581  1.00 24.09           H  
ATOM    195  HA  LYS A  11       0.934  16.102  -3.700  1.00 24.09           H  
ATOM    196 1HB  LYS A  11      -0.833  13.638  -3.587  1.00 24.09           H  
ATOM    197 2HB  LYS A  11      -1.291  15.088  -4.475  1.00 24.09           H  
ATOM    198 1HG  LYS A  11       0.732  14.860  -5.883  1.00 24.09           H  
ATOM    199 2HG  LYS A  11       1.207  13.430  -4.964  1.00 24.09           H  
ATOM    200 1HD  LYS A  11      -0.867  12.284  -5.660  1.00 24.09           H  
ATOM    201 2HD  LYS A  11      -1.347  13.711  -6.594  1.00 24.09           H  
ATOM    202 1HE  LYS A  11       0.673  13.477  -7.993  1.00 24.09           H  
ATOM    203 2HE  LYS A  11       1.168  12.061  -7.045  1.00 24.09           H  
ATOM    204 1HZ  LYS A  11       0.067  11.431  -9.075  1.00 24.09           H  
ATOM    205 2HZ  LYS A  11      -0.831  10.953  -7.776  1.00 24.09           H  
ATOM    206 3HZ  LYS A  11      -1.292  12.268  -8.659  1.00 24.09           H  
ATOM    207  N   GLN A  12      -0.977  15.401  -1.104  1.00 23.57           N  
ATOM    208  CA  GLN A  12      -1.846  16.027  -0.118  1.00 23.57           C  
ATOM    209  C   GLN A  12      -1.105  17.137   0.609  1.00 23.57           C  
ATOM    210  O   GLN A  12      -1.647  18.225   0.812  1.00 23.57           O  
ATOM    211  CB  GLN A  12      -2.329  14.985   0.892  1.00 23.57           C  
ATOM    212  CG  GLN A  12      -3.295  13.960   0.315  1.00 23.57           C  
ATOM    213  CD  GLN A  12      -3.612  12.831   1.287  1.00 23.57           C  
ATOM    214  OE1 GLN A  12      -2.933  12.626   2.298  1.00 23.57           O  
ATOM    215  NE2 GLN A  12      -4.660  12.077   0.975  1.00 23.57           N  
ATOM    216  H   GLN A  12      -0.730  14.415  -1.004  1.00 23.57           H  
ATOM    217  HA  GLN A  12      -2.703  16.461  -0.631  1.00 23.57           H  
ATOM    218 1HB  GLN A  12      -1.469  14.445   1.286  1.00 23.57           H  
ATOM    219 2HB  GLN A  12      -2.813  15.485   1.730  1.00 23.57           H  
ATOM    220 1HG  GLN A  12      -4.228  14.466   0.074  1.00 23.57           H  
ATOM    221 2HG  GLN A  12      -2.868  13.535  -0.585  1.00 23.57           H  
ATOM    222 1HE2 GLN A  12      -4.923  11.316   1.568  1.00 23.57           H  
ATOM    223 2HE2 GLN A  12      -5.186  12.271   0.147  1.00 23.57           H  
ATOM    224  N   ALA A  13       0.157  16.887   0.960  1.00 21.89           N  
ATOM    225  CA  ALA A  13       0.951  17.880   1.659  1.00 21.89           C  
ATOM    226  C   ALA A  13       1.130  19.132   0.818  1.00 21.89           C  
ATOM    227  O   ALA A  13       1.018  20.252   1.324  1.00 21.89           O  
ATOM    228  CB  ALA A  13       2.309  17.305   2.006  1.00 21.89           C  
ATOM    229  H   ALA A  13       0.565  15.971   0.772  1.00 21.89           H  
ATOM    230  HA  ALA A  13       0.424  18.154   2.574  1.00 21.89           H  
ATOM    231 1HB  ALA A  13       2.891  18.045   2.549  1.00 21.89           H  
ATOM    232 2HB  ALA A  13       2.175  16.417   2.623  1.00 21.89           H  
ATOM    233 3HB  ALA A  13       2.829  17.031   1.088  1.00 21.89           H  
ATOM    234  N   ARG A  14       1.369  18.947  -0.484  1.00 19.51           N  
ATOM    235  CA  ARG A  14       1.546  20.084  -1.371  1.00 19.51           C  
ATOM    236  C   ARG A  14       0.260  20.888  -1.491  1.00 19.51           C  
ATOM    237  O   ARG A  14       0.286  22.121  -1.437  1.00 19.51           O  
ATOM    238  CB  ARG A  14       2.019  19.618  -2.740  1.00 19.51           C  
ATOM    239  CG  ARG A  14       3.480  19.135  -2.785  1.00 19.51           C  
ATOM    240  CD  ARG A  14       3.878  18.687  -4.149  1.00 19.51           C  
ATOM    241  NE  ARG A  14       5.264  18.217  -4.197  1.00 19.51           N  
ATOM    242  CZ  ARG A  14       6.341  18.997  -4.346  1.00 19.51           C  
ATOM    243  NH1 ARG A  14       6.229  20.306  -4.466  1.00 19.51           N  
ATOM    244  NH2 ARG A  14       7.514  18.413  -4.372  1.00 19.51           N  
ATOM    245  H   ARG A  14       1.463  17.999  -0.853  1.00 19.51           H  
ATOM    246  HA  ARG A  14       2.317  20.728  -0.950  1.00 19.51           H  
ATOM    247 1HB  ARG A  14       1.393  18.785  -3.066  1.00 19.51           H  
ATOM    248 2HB  ARG A  14       1.901  20.423  -3.464  1.00 19.51           H  
ATOM    249 1HG  ARG A  14       4.140  19.946  -2.484  1.00 19.51           H  
ATOM    250 2HG  ARG A  14       3.606  18.295  -2.102  1.00 19.51           H  
ATOM    251 1HD  ARG A  14       3.232  17.861  -4.452  1.00 19.51           H  
ATOM    252 2HD  ARG A  14       3.772  19.509  -4.853  1.00 19.51           H  
ATOM    253  HE  ARG A  14       5.458  17.208  -4.112  1.00 19.51           H  
ATOM    254 1HH1 ARG A  14       5.317  20.739  -4.444  1.00 19.51           H  
ATOM    255 2HH1 ARG A  14       7.056  20.875  -4.577  1.00 19.51           H  
ATOM    256 1HH2 ARG A  14       7.540  17.386  -4.279  1.00 19.51           H  
ATOM    257 2HH2 ARG A  14       8.358  18.950  -4.484  1.00 19.51           H  
ATOM    258  N   LYS A  15      -0.877  20.190  -1.576  1.00 16.81           N  
ATOM    259  CA  LYS A  15      -2.167  20.857  -1.666  1.00 16.81           C  
ATOM    260  C   LYS A  15      -2.395  21.706  -0.424  1.00 16.81           C  
ATOM    261  O   LYS A  15      -2.707  22.895  -0.524  1.00 16.81           O  
ATOM    262  CB  LYS A  15      -3.285  19.823  -1.829  1.00 16.81           C  
ATOM    263  CG  LYS A  15      -4.707  20.384  -1.982  1.00 16.81           C  
ATOM    264  CD  LYS A  15      -5.714  19.238  -2.176  1.00 16.81           C  
ATOM    265  CE  LYS A  15      -7.127  19.744  -2.480  1.00 16.81           C  
ATOM    266  NZ  LYS A  15      -7.731  20.446  -1.324  1.00 16.81           N  
ATOM    267  H   LYS A  15      -0.843  19.169  -1.619  1.00 16.81           H  
ATOM    268  HA  LYS A  15      -2.161  21.518  -2.533  1.00 16.81           H  
ATOM    269 1HB  LYS A  15      -3.071  19.199  -2.697  1.00 16.81           H  
ATOM    270 2HB  LYS A  15      -3.289  19.166  -0.962  1.00 16.81           H  
ATOM    271 1HG  LYS A  15      -4.976  20.949  -1.081  1.00 16.81           H  
ATOM    272 2HG  LYS A  15      -4.753  21.056  -2.837  1.00 16.81           H  
ATOM    273 1HD  LYS A  15      -5.380  18.599  -2.994  1.00 16.81           H  
ATOM    274 2HD  LYS A  15      -5.746  18.640  -1.265  1.00 16.81           H  
ATOM    275 1HE  LYS A  15      -7.085  20.430  -3.324  1.00 16.81           H  
ATOM    276 2HE  LYS A  15      -7.757  18.897  -2.743  1.00 16.81           H  
ATOM    277 1HZ  LYS A  15      -8.652  20.773  -1.554  1.00 16.81           H  
ATOM    278 2HZ  LYS A  15      -7.787  19.837  -0.530  1.00 16.81           H  
ATOM    279 3HZ  LYS A  15      -7.155  21.260  -1.075  1.00 16.81           H  
ATOM    280  N   GLN A  16      -2.179  21.110   0.752  1.00 14.24           N  
ATOM    281  CA  GLN A  16      -2.395  21.802   2.017  1.00 14.24           C  
ATOM    282  C   GLN A  16      -1.467  23.000   2.136  1.00 14.24           C  
ATOM    283  O   GLN A  16      -1.872  24.077   2.576  1.00 14.24           O  
ATOM    284  CB  GLN A  16      -2.143  20.834   3.168  1.00 14.24           C  
ATOM    285  CG  GLN A  16      -3.181  19.728   3.284  1.00 14.24           C  
ATOM    286  CD  GLN A  16      -2.781  18.654   4.285  1.00 14.24           C  
ATOM    287  OE1 GLN A  16      -1.619  18.557   4.700  1.00 14.24           O  
ATOM    288  NE2 GLN A  16      -3.746  17.829   4.674  1.00 14.24           N  
ATOM    289  H   GLN A  16      -1.889  20.130   0.767  1.00 14.24           H  
ATOM    290  HA  GLN A  16      -3.428  22.156   2.050  1.00 14.24           H  
ATOM    291 1HB  GLN A  16      -1.168  20.361   3.027  1.00 14.24           H  
ATOM    292 2HB  GLN A  16      -2.111  21.381   4.107  1.00 14.24           H  
ATOM    293 1HG  GLN A  16      -4.122  20.168   3.616  1.00 14.24           H  
ATOM    294 2HG  GLN A  16      -3.316  19.264   2.311  1.00 14.24           H  
ATOM    295 1HE2 GLN A  16      -3.547  17.097   5.326  1.00 14.24           H  
ATOM    296 2HE2 GLN A  16      -4.671  17.938   4.311  1.00 14.24           H  
ATOM    297  N   GLY A  17      -0.223  22.834   1.683  1.00 12.06           N  
ATOM    298  CA  GLY A  17       0.741  23.915   1.707  1.00 12.06           C  
ATOM    299  C   GLY A  17       0.177  25.099   0.945  1.00 12.06           C  
ATOM    300  O   GLY A  17       0.070  26.205   1.488  1.00 12.06           O  
ATOM    301  H   GLY A  17       0.078  21.921   1.341  1.00 12.06           H  
ATOM    302 1HA  GLY A  17       0.961  24.195   2.736  1.00 12.06           H  
ATOM    303 2HA  GLY A  17       1.669  23.580   1.243  1.00 12.06           H  
ATOM    304  N   ASP A  18      -0.210  24.868  -0.310  1.00 10.37           N  
ATOM    305  CA  ASP A  18      -0.756  25.938  -1.126  1.00 10.37           C  
ATOM    306  C   ASP A  18      -2.026  26.549  -0.529  1.00 10.37           C  
ATOM    307  O   ASP A  18      -2.185  27.770  -0.547  1.00 10.37           O  
ATOM    308  CB  ASP A  18      -1.037  25.442  -2.547  1.00 10.37           C  
ATOM    309  CG  ASP A  18       0.235  25.226  -3.398  1.00 10.37           C  
ATOM    310  OD1 ASP A  18       1.290  25.677  -3.003  1.00 10.37           O  
ATOM    311  OD2 ASP A  18       0.125  24.638  -4.453  1.00 10.37           O  
ATOM    312  H   ASP A  18      -0.114  23.925  -0.699  1.00 10.37           H  
ATOM    313  HA  ASP A  18      -0.006  26.725  -1.189  1.00 10.37           H  
ATOM    314 1HB  ASP A  18      -1.571  24.489  -2.483  1.00 10.37           H  
ATOM    315 2HB  ASP A  18      -1.690  26.148  -3.058  1.00 10.37           H  
ATOM    316  N   GLU A  19      -2.916  25.736   0.055  1.00  9.15           N  
ATOM    317  CA  GLU A  19      -4.138  26.316   0.618  1.00  9.15           C  
ATOM    318  C   GLU A  19      -3.824  27.292   1.745  1.00  9.15           C  
ATOM    319  O   GLU A  19      -4.434  28.366   1.831  1.00  9.15           O  
ATOM    320  CB  GLU A  19      -5.086  25.229   1.140  1.00  9.15           C  
ATOM    321  CG  GLU A  19      -5.758  24.388   0.055  1.00  9.15           C  
ATOM    322  CD  GLU A  19      -6.638  23.287   0.602  1.00  9.15           C  
ATOM    323  OE1 GLU A  19      -6.686  23.102   1.795  1.00  9.15           O  
ATOM    324  OE2 GLU A  19      -7.267  22.618  -0.197  1.00  9.15           O  
ATOM    325  H   GLU A  19      -2.763  24.726   0.066  1.00  9.15           H  
ATOM    326  HA  GLU A  19      -4.647  26.867  -0.172  1.00  9.15           H  
ATOM    327 1HB  GLU A  19      -4.526  24.549   1.784  1.00  9.15           H  
ATOM    328 2HB  GLU A  19      -5.866  25.686   1.747  1.00  9.15           H  
ATOM    329 1HG  GLU A  19      -6.364  25.043  -0.568  1.00  9.15           H  
ATOM    330 2HG  GLU A  19      -4.990  23.950  -0.576  1.00  9.15           H  
ATOM    331  N   VAL A  20      -2.849  26.942   2.585  1.00  8.31           N  
ATOM    332  CA  VAL A  20      -2.452  27.810   3.682  1.00  8.31           C  
ATOM    333  C   VAL A  20      -1.788  29.065   3.156  1.00  8.31           C  
ATOM    334  O   VAL A  20      -2.064  30.164   3.634  1.00  8.31           O  
ATOM    335  CB  VAL A  20      -1.518  27.094   4.665  1.00  8.31           C  
ATOM    336  CG1 VAL A  20      -0.981  28.100   5.685  1.00  8.31           C  
ATOM    337  CG2 VAL A  20      -2.291  25.999   5.378  1.00  8.31           C  
ATOM    338  H   VAL A  20      -2.389  26.035   2.466  1.00  8.31           H  
ATOM    339  HA  VAL A  20      -3.350  28.096   4.228  1.00  8.31           H  
ATOM    340  HB  VAL A  20      -0.673  26.665   4.117  1.00  8.31           H  
ATOM    341 1HG1 VAL A  20      -0.314  27.595   6.380  1.00  8.31           H  
ATOM    342 2HG1 VAL A  20      -0.436  28.878   5.158  1.00  8.31           H  
ATOM    343 3HG1 VAL A  20      -1.805  28.541   6.235  1.00  8.31           H  
ATOM    344 1HG2 VAL A  20      -1.631  25.485   6.075  1.00  8.31           H  
ATOM    345 2HG2 VAL A  20      -3.127  26.439   5.921  1.00  8.31           H  
ATOM    346 3HG2 VAL A  20      -2.668  25.287   4.644  1.00  8.31           H  
ATOM    347  N   LEU A  21      -0.914  28.925   2.166  1.00  7.73           N  
ATOM    348  CA  LEU A  21      -0.242  30.095   1.629  1.00  7.73           C  
ATOM    349  C   LEU A  21      -1.233  31.078   1.009  1.00  7.73           C  
ATOM    350  O   LEU A  21      -1.105  32.290   1.202  1.00  7.73           O  
ATOM    351  CB  LEU A  21       0.793  29.658   0.604  1.00  7.73           C  
ATOM    352  CG  LEU A  21       1.988  28.905   1.190  1.00  7.73           C  
ATOM    353  CD1 LEU A  21       2.838  28.357   0.053  1.00  7.73           C  
ATOM    354  CD2 LEU A  21       2.777  29.843   2.091  1.00  7.73           C  
ATOM    355  H   LEU A  21      -0.702  27.995   1.797  1.00  7.73           H  
ATOM    356  HA  LEU A  21       0.271  30.598   2.449  1.00  7.73           H  
ATOM    357 1HB  LEU A  21       0.305  28.999  -0.115  1.00  7.73           H  
ATOM    358 2HB  LEU A  21       1.163  30.533   0.076  1.00  7.73           H  
ATOM    359  HG  LEU A  21       1.637  28.067   1.779  1.00  7.73           H  
ATOM    360 1HD1 LEU A  21       3.684  27.807   0.461  1.00  7.73           H  
ATOM    361 2HD1 LEU A  21       2.233  27.683  -0.561  1.00  7.73           H  
ATOM    362 3HD1 LEU A  21       3.201  29.178  -0.561  1.00  7.73           H  
ATOM    363 1HD2 LEU A  21       3.626  29.307   2.518  1.00  7.73           H  
ATOM    364 2HD2 LEU A  21       3.137  30.691   1.509  1.00  7.73           H  
ATOM    365 3HD2 LEU A  21       2.133  30.201   2.894  1.00  7.73           H  
ATOM    366  N   VAL A  22      -2.254  30.565   0.312  1.00  7.27           N  
ATOM    367  CA  VAL A  22      -3.271  31.440  -0.264  1.00  7.27           C  
ATOM    368  C   VAL A  22      -4.050  32.133   0.841  1.00  7.27           C  
ATOM    369  O   VAL A  22      -4.284  33.344   0.783  1.00  7.27           O  
ATOM    370  CB  VAL A  22      -4.235  30.664  -1.167  1.00  7.27           C  
ATOM    371  CG1 VAL A  22      -5.386  31.568  -1.567  1.00  7.27           C  
ATOM    372  CG2 VAL A  22      -3.495  30.190  -2.410  1.00  7.27           C  
ATOM    373  H   VAL A  22      -2.310  29.557   0.160  1.00  7.27           H  
ATOM    374  HA  VAL A  22      -2.772  32.196  -0.868  1.00  7.27           H  
ATOM    375  HB  VAL A  22      -4.636  29.807  -0.620  1.00  7.27           H  
ATOM    376 1HG1 VAL A  22      -6.074  31.016  -2.202  1.00  7.27           H  
ATOM    377 2HG1 VAL A  22      -5.905  31.900  -0.668  1.00  7.27           H  
ATOM    378 3HG1 VAL A  22      -5.003  32.433  -2.107  1.00  7.27           H  
ATOM    379 1HG2 VAL A  22      -4.180  29.636  -3.050  1.00  7.27           H  
ATOM    380 2HG2 VAL A  22      -3.106  31.052  -2.949  1.00  7.27           H  
ATOM    381 3HG2 VAL A  22      -2.674  29.549  -2.122  1.00  7.27           H  
ATOM    382  N   MET A  23      -4.437  31.375   1.869  1.00  6.89           N  
ATOM    383  CA  MET A  23      -5.147  31.951   2.996  1.00  6.89           C  
ATOM    384  C   MET A  23      -4.346  33.088   3.599  1.00  6.89           C  
ATOM    385  O   MET A  23      -4.866  34.190   3.791  1.00  6.89           O  
ATOM    386  CB  MET A  23      -5.343  30.898   4.069  1.00  6.89           C  
ATOM    387  CG  MET A  23      -5.995  31.381   5.316  1.00  6.89           C  
ATOM    388  SD  MET A  23      -5.825  30.177   6.629  1.00  6.89           S  
ATOM    389  CE  MET A  23      -4.069  30.400   6.858  1.00  6.89           C  
ATOM    390  H   MET A  23      -4.245  30.372   1.868  1.00  6.89           H  
ATOM    391  HA  MET A  23      -6.105  32.338   2.655  1.00  6.89           H  
ATOM    392 1HB  MET A  23      -5.931  30.076   3.664  1.00  6.89           H  
ATOM    393 2HB  MET A  23      -4.385  30.490   4.350  1.00  6.89           H  
ATOM    394 1HG  MET A  23      -5.512  32.303   5.621  1.00  6.89           H  
ATOM    395 2HG  MET A  23      -7.052  31.575   5.147  1.00  6.89           H  
ATOM    396 1HE  MET A  23      -3.707  29.745   7.625  1.00  6.89           H  
ATOM    397 2HE  MET A  23      -3.558  30.179   5.922  1.00  6.89           H  
ATOM    398 3HE  MET A  23      -3.874  31.429   7.141  1.00  6.89           H  
ATOM    399  N   LEU A  24      -3.067  32.830   3.873  1.00  6.58           N  
ATOM    400  CA  LEU A  24      -2.223  33.833   4.484  1.00  6.58           C  
ATOM    401  C   LEU A  24      -2.067  35.043   3.584  1.00  6.58           C  
ATOM    402  O   LEU A  24      -2.096  36.179   4.057  1.00  6.58           O  
ATOM    403  CB  LEU A  24      -0.855  33.236   4.800  1.00  6.58           C  
ATOM    404  CG  LEU A  24      -0.848  32.197   5.913  1.00  6.58           C  
ATOM    405  CD1 LEU A  24       0.521  31.565   5.997  1.00  6.58           C  
ATOM    406  CD2 LEU A  24      -1.246  32.858   7.213  1.00  6.58           C  
ATOM    407  H   LEU A  24      -2.685  31.906   3.675  1.00  6.58           H  
ATOM    408  HA  LEU A  24      -2.690  34.149   5.415  1.00  6.58           H  
ATOM    409 1HB  LEU A  24      -0.479  32.750   3.897  1.00  6.58           H  
ATOM    410 2HB  LEU A  24      -0.172  34.037   5.073  1.00  6.58           H  
ATOM    411  HG  LEU A  24      -1.555  31.421   5.683  1.00  6.58           H  
ATOM    412 1HD1 LEU A  24       0.525  30.811   6.783  1.00  6.58           H  
ATOM    413 2HD1 LEU A  24       0.758  31.097   5.042  1.00  6.58           H  
ATOM    414 3HD1 LEU A  24       1.261  32.330   6.222  1.00  6.58           H  
ATOM    415 1HD2 LEU A  24      -1.254  32.114   8.010  1.00  6.58           H  
ATOM    416 2HD2 LEU A  24      -0.534  33.647   7.459  1.00  6.58           H  
ATOM    417 3HD2 LEU A  24      -2.234  33.288   7.107  1.00  6.58           H  
ATOM    418  N   ALA A  25      -1.935  34.831   2.273  1.00  6.33           N  
ATOM    419  CA  ALA A  25      -1.805  35.964   1.374  1.00  6.33           C  
ATOM    420  C   ALA A  25      -3.036  36.850   1.451  1.00  6.33           C  
ATOM    421  O   ALA A  25      -2.925  38.078   1.490  1.00  6.33           O  
ATOM    422  CB  ALA A  25      -1.618  35.485  -0.052  1.00  6.33           C  
ATOM    423  H   ALA A  25      -1.894  33.883   1.900  1.00  6.33           H  
ATOM    424  HA  ALA A  25      -0.939  36.548   1.682  1.00  6.33           H  
ATOM    425 1HB  ALA A  25      -1.506  36.338  -0.714  1.00  6.33           H  
ATOM    426 2HB  ALA A  25      -0.727  34.858  -0.104  1.00  6.33           H  
ATOM    427 3HB  ALA A  25      -2.488  34.900  -0.350  1.00  6.33           H  
ATOM    428  N   ARG A  26      -4.214  36.230   1.522  1.00  6.16           N  
ATOM    429  CA  ARG A  26      -5.447  36.991   1.588  1.00  6.16           C  
ATOM    430  C   ARG A  26      -5.544  37.751   2.900  1.00  6.16           C  
ATOM    431  O   ARG A  26      -5.926  38.926   2.912  1.00  6.16           O  
ATOM    432  CB  ARG A  26      -6.630  36.062   1.413  1.00  6.16           C  
ATOM    433  CG  ARG A  26      -6.772  35.497  -0.001  1.00  6.16           C  
ATOM    434  CD  ARG A  26      -7.845  34.483  -0.085  1.00  6.16           C  
ATOM    435  NE  ARG A  26      -7.987  33.953  -1.432  1.00  6.16           N  
ATOM    436  CZ  ARG A  26      -8.710  32.864  -1.755  1.00  6.16           C  
ATOM    437  NH1 ARG A  26      -9.344  32.195  -0.818  1.00  6.16           N  
ATOM    438  NH2 ARG A  26      -8.776  32.463  -3.013  1.00  6.16           N  
ATOM    439  H   ARG A  26      -4.251  35.207   1.491  1.00  6.16           H  
ATOM    440  HA  ARG A  26      -5.450  37.710   0.769  1.00  6.16           H  
ATOM    441 1HB  ARG A  26      -6.526  35.217   2.093  1.00  6.16           H  
ATOM    442 2HB  ARG A  26      -7.550  36.581   1.669  1.00  6.16           H  
ATOM    443 1HG  ARG A  26      -7.005  36.304  -0.692  1.00  6.16           H  
ATOM    444 2HG  ARG A  26      -5.834  35.028  -0.298  1.00  6.16           H  
ATOM    445 1HD  ARG A  26      -7.603  33.654   0.583  1.00  6.16           H  
ATOM    446 2HD  ARG A  26      -8.793  34.925   0.211  1.00  6.16           H  
ATOM    447  HE  ARG A  26      -7.509  34.439  -2.180  1.00  6.16           H  
ATOM    448 1HH1 ARG A  26      -9.290  32.499   0.143  1.00  6.16           H  
ATOM    449 2HH1 ARG A  26      -9.885  31.376  -1.060  1.00  6.16           H  
ATOM    450 1HH2 ARG A  26      -8.286  32.977  -3.733  1.00  6.16           H  
ATOM    451 2HH2 ARG A  26      -9.316  31.646  -3.255  1.00  6.16           H  
ATOM    452  N   MET A  27      -5.137  37.103   4.000  1.00  6.05           N  
ATOM    453  CA  MET A  27      -5.141  37.738   5.312  1.00  6.05           C  
ATOM    454  C   MET A  27      -4.236  38.958   5.305  1.00  6.05           C  
ATOM    455  O   MET A  27      -4.641  40.040   5.720  1.00  6.05           O  
ATOM    456  CB  MET A  27      -4.680  36.733   6.367  1.00  6.05           C  
ATOM    457  CG  MET A  27      -5.667  35.604   6.683  1.00  6.05           C  
ATOM    458  SD  MET A  27      -4.951  34.390   7.790  1.00  6.05           S  
ATOM    459  CE  MET A  27      -6.334  33.431   8.367  1.00  6.05           C  
ATOM    460  H   MET A  27      -4.840  36.130   3.918  1.00  6.05           H  
ATOM    461  HA  MET A  27      -6.153  38.072   5.542  1.00  6.05           H  
ATOM    462 1HB  MET A  27      -3.755  36.275   6.040  1.00  6.05           H  
ATOM    463 2HB  MET A  27      -4.468  37.247   7.287  1.00  6.05           H  
ATOM    464 1HG  MET A  27      -6.555  36.023   7.157  1.00  6.05           H  
ATOM    465 2HG  MET A  27      -5.972  35.106   5.770  1.00  6.05           H  
ATOM    466 1HE  MET A  27      -5.969  32.649   9.035  1.00  6.05           H  
ATOM    467 2HE  MET A  27      -7.027  34.078   8.910  1.00  6.05           H  
ATOM    468 3HE  MET A  27      -6.848  32.981   7.532  1.00  6.05           H  
ATOM    469  N   VAL A  28      -3.036  38.811   4.753  1.00  5.98           N  
ATOM    470  CA  VAL A  28      -2.118  39.934   4.715  1.00  5.98           C  
ATOM    471  C   VAL A  28      -2.670  41.070   3.889  1.00  5.98           C  
ATOM    472  O   VAL A  28      -2.575  42.229   4.297  1.00  5.98           O  
ATOM    473  CB  VAL A  28      -0.749  39.520   4.182  1.00  5.98           C  
ATOM    474  CG1 VAL A  28       0.095  40.768   3.946  1.00  5.98           C  
ATOM    475  CG2 VAL A  28      -0.077  38.605   5.210  1.00  5.98           C  
ATOM    476  H   VAL A  28      -2.746  37.903   4.395  1.00  5.98           H  
ATOM    477  HA  VAL A  28      -1.977  40.288   5.732  1.00  5.98           H  
ATOM    478  HB  VAL A  28      -0.868  38.993   3.231  1.00  5.98           H  
ATOM    479 1HG1 VAL A  28       1.072  40.482   3.563  1.00  5.98           H  
ATOM    480 2HG1 VAL A  28      -0.410  41.401   3.217  1.00  5.98           H  
ATOM    481 3HG1 VAL A  28       0.214  41.314   4.881  1.00  5.98           H  
ATOM    482 1HG2 VAL A  28       0.901  38.301   4.841  1.00  5.98           H  
ATOM    483 2HG2 VAL A  28       0.036  39.141   6.151  1.00  5.98           H  
ATOM    484 3HG2 VAL A  28      -0.693  37.725   5.370  1.00  5.98           H  
ATOM    485  N   LEU A  29      -3.260  40.771   2.738  1.00  5.94           N  
ATOM    486  CA  LEU A  29      -3.802  41.848   1.939  1.00  5.94           C  
ATOM    487  C   LEU A  29      -4.901  42.579   2.701  1.00  5.94           C  
ATOM    488  O   LEU A  29      -4.926  43.811   2.710  1.00  5.94           O  
ATOM    489  CB  LEU A  29      -4.322  41.287   0.624  1.00  5.94           C  
ATOM    490  CG  LEU A  29      -3.228  40.798  -0.321  1.00  5.94           C  
ATOM    491  CD1 LEU A  29      -3.860  40.074  -1.496  1.00  5.94           C  
ATOM    492  CD2 LEU A  29      -2.403  41.991  -0.766  1.00  5.94           C  
ATOM    493  H   LEU A  29      -3.314  39.803   2.412  1.00  5.94           H  
ATOM    494  HA  LEU A  29      -3.004  42.554   1.725  1.00  5.94           H  
ATOM    495 1HB  LEU A  29      -4.975  40.441   0.842  1.00  5.94           H  
ATOM    496 2HB  LEU A  29      -4.904  42.055   0.113  1.00  5.94           H  
ATOM    497  HG  LEU A  29      -2.582  40.102   0.197  1.00  5.94           H  
ATOM    498 1HD1 LEU A  29      -3.079  39.717  -2.166  1.00  5.94           H  
ATOM    499 2HD1 LEU A  29      -4.434  39.224  -1.124  1.00  5.94           H  
ATOM    500 3HD1 LEU A  29      -4.519  40.754  -2.032  1.00  5.94           H  
ATOM    501 1HD2 LEU A  29      -1.610  41.655  -1.435  1.00  5.94           H  
ATOM    502 2HD2 LEU A  29      -3.045  42.701  -1.289  1.00  5.94           H  
ATOM    503 3HD2 LEU A  29      -1.963  42.471   0.105  1.00  5.94           H  
ATOM    504  N   GLU A  30      -5.756  41.846   3.423  1.00  5.91           N  
ATOM    505  CA  GLU A  30      -6.798  42.503   4.209  1.00  5.91           C  
ATOM    506  C   GLU A  30      -6.184  43.462   5.218  1.00  5.91           C  
ATOM    507  O   GLU A  30      -6.617  44.612   5.362  1.00  5.91           O  
ATOM    508  CB  GLU A  30      -7.647  41.472   4.978  1.00  5.91           C  
ATOM    509  CG  GLU A  30      -8.749  42.103   5.854  1.00  5.91           C  
ATOM    510  CD  GLU A  30      -9.603  41.101   6.635  1.00  5.91           C  
ATOM    511  OE1 GLU A  30      -9.396  39.919   6.510  1.00  5.91           O  
ATOM    512  OE2 GLU A  30     -10.475  41.546   7.367  1.00  5.91           O  
ATOM    513  H   GLU A  30      -5.704  40.824   3.400  1.00  5.91           H  
ATOM    514  HA  GLU A  30      -7.438  43.072   3.533  1.00  5.91           H  
ATOM    515 1HB  GLU A  30      -8.112  40.782   4.275  1.00  5.91           H  
ATOM    516 2HB  GLU A  30      -7.007  40.886   5.632  1.00  5.91           H  
ATOM    517 1HG  GLU A  30      -8.263  42.767   6.567  1.00  5.91           H  
ATOM    518 2HG  GLU A  30      -9.392  42.708   5.219  1.00  5.91           H  
ATOM    519  N   TYR A  31      -5.146  42.987   5.894  1.00  5.89           N  
ATOM    520  CA  TYR A  31      -4.499  43.758   6.930  1.00  5.89           C  
ATOM    521  C   TYR A  31      -3.866  45.015   6.351  1.00  5.89           C  
ATOM    522  O   TYR A  31      -3.942  46.104   6.937  1.00  5.89           O  
ATOM    523  CB  TYR A  31      -3.436  42.884   7.584  1.00  5.89           C  
ATOM    524  CG  TYR A  31      -4.042  41.641   8.175  1.00  5.89           C  
ATOM    525  CD1 TYR A  31      -5.404  41.592   8.415  1.00  5.89           C  
ATOM    526  CD2 TYR A  31      -3.258  40.541   8.450  1.00  5.89           C  
ATOM    527  CE1 TYR A  31      -5.980  40.460   8.940  1.00  5.89           C  
ATOM    528  CE2 TYR A  31      -3.835  39.411   8.970  1.00  5.89           C  
ATOM    529  CZ  TYR A  31      -5.192  39.366   9.220  1.00  5.89           C  
ATOM    530  OH  TYR A  31      -5.766  38.234   9.742  1.00  5.89           O  
ATOM    531  H   TYR A  31      -4.835  42.031   5.709  1.00  5.89           H  
ATOM    532  HA  TYR A  31      -5.246  44.052   7.664  1.00  5.89           H  
ATOM    533 1HB  TYR A  31      -2.692  42.589   6.847  1.00  5.89           H  
ATOM    534 2HB  TYR A  31      -2.929  43.434   8.374  1.00  5.89           H  
ATOM    535  HD1 TYR A  31      -6.028  42.455   8.182  1.00  5.89           H  
ATOM    536  HD2 TYR A  31      -2.189  40.567   8.253  1.00  5.89           H  
ATOM    537  HE1 TYR A  31      -7.054  40.430   9.124  1.00  5.89           H  
ATOM    538  HE2 TYR A  31      -3.224  38.564   9.179  1.00  5.89           H  
ATOM    539  HH  TYR A  31      -5.086  37.573   9.886  1.00  5.89           H  
ATOM    540  N   LEU A  32      -3.252  44.892   5.175  1.00  5.86           N  
ATOM    541  CA  LEU A  32      -2.623  46.052   4.573  1.00  5.86           C  
ATOM    542  C   LEU A  32      -3.666  47.085   4.162  1.00  5.86           C  
ATOM    543  O   LEU A  32      -3.508  48.274   4.448  1.00  5.86           O  
ATOM    544  CB  LEU A  32      -1.797  45.620   3.362  1.00  5.86           C  
ATOM    545  CG  LEU A  32      -0.547  44.786   3.689  1.00  5.86           C  
ATOM    546  CD1 LEU A  32       0.056  44.275   2.393  1.00  5.86           C  
ATOM    547  CD2 LEU A  32       0.438  45.634   4.482  1.00  5.86           C  
ATOM    548  H   LEU A  32      -3.198  43.979   4.719  1.00  5.86           H  
ATOM    549  HA  LEU A  32      -1.958  46.502   5.307  1.00  5.86           H  
ATOM    550 1HB  LEU A  32      -2.436  45.015   2.715  1.00  5.86           H  
ATOM    551 2HB  LEU A  32      -1.487  46.506   2.813  1.00  5.86           H  
ATOM    552  HG  LEU A  32      -0.828  43.930   4.289  1.00  5.86           H  
ATOM    553 1HD1 LEU A  32       0.933  43.667   2.614  1.00  5.86           H  
ATOM    554 2HD1 LEU A  32      -0.681  43.668   1.873  1.00  5.86           H  
ATOM    555 3HD1 LEU A  32       0.343  45.116   1.768  1.00  5.86           H  
ATOM    556 1HD2 LEU A  32       1.321  45.039   4.723  1.00  5.86           H  
ATOM    557 2HD2 LEU A  32       0.735  46.502   3.894  1.00  5.86           H  
ATOM    558 3HD2 LEU A  32      -0.037  45.962   5.399  1.00  5.86           H  
ATOM    559  N   GLU A  33      -4.784  46.623   3.591  1.00  5.80           N  
ATOM    560  CA  GLU A  33      -5.852  47.518   3.140  1.00  5.80           C  
ATOM    561  C   GLU A  33      -6.448  48.308   4.297  1.00  5.80           C  
ATOM    562  O   GLU A  33      -6.802  49.480   4.150  1.00  5.80           O  
ATOM    563  CB  GLU A  33      -6.960  46.729   2.426  1.00  5.80           C  
ATOM    564  CG  GLU A  33      -6.571  46.175   1.044  1.00  5.80           C  
ATOM    565  CD  GLU A  33      -7.656  45.323   0.412  1.00  5.80           C  
ATOM    566  OE1 GLU A  33      -8.647  45.064   1.058  1.00  5.80           O  
ATOM    567  OE2 GLU A  33      -7.486  44.930  -0.721  1.00  5.80           O  
ATOM    568  H   GLU A  33      -4.875  45.622   3.413  1.00  5.80           H  
ATOM    569  HA  GLU A  33      -5.426  48.226   2.433  1.00  5.80           H  
ATOM    570 1HB  GLU A  33      -7.253  45.882   3.049  1.00  5.80           H  
ATOM    571 2HB  GLU A  33      -7.836  47.364   2.304  1.00  5.80           H  
ATOM    572 1HG  GLU A  33      -6.360  47.015   0.383  1.00  5.80           H  
ATOM    573 2HG  GLU A  33      -5.661  45.594   1.136  1.00  5.80           H  
ATOM    574  N   LYS A  34      -6.530  47.670   5.460  1.00  5.70           N  
ATOM    575  CA  LYS A  34      -7.089  48.286   6.651  1.00  5.70           C  
ATOM    576  C   LYS A  34      -6.075  49.077   7.489  1.00  5.70           C  
ATOM    577  O   LYS A  34      -6.438  49.641   8.524  1.00  5.70           O  
ATOM    578  CB  LYS A  34      -7.785  47.215   7.484  1.00  5.70           C  
ATOM    579  CG  LYS A  34      -9.008  46.652   6.784  1.00  5.70           C  
ATOM    580  CD  LYS A  34      -9.722  45.587   7.583  1.00  5.70           C  
ATOM    581  CE  LYS A  34     -10.988  45.150   6.843  1.00  5.70           C  
ATOM    582  NZ  LYS A  34     -11.716  44.054   7.531  1.00  5.70           N  
ATOM    583  H   LYS A  34      -6.244  46.689   5.500  1.00  5.70           H  
ATOM    584  HA  LYS A  34      -7.852  48.993   6.328  1.00  5.70           H  
ATOM    585 1HB  LYS A  34      -7.089  46.391   7.680  1.00  5.70           H  
ATOM    586 2HB  LYS A  34      -8.093  47.628   8.436  1.00  5.70           H  
ATOM    587 1HG  LYS A  34      -9.704  47.463   6.575  1.00  5.70           H  
ATOM    588 2HG  LYS A  34      -8.696  46.213   5.831  1.00  5.70           H  
ATOM    589 1HD  LYS A  34      -9.064  44.727   7.730  1.00  5.70           H  
ATOM    590 2HD  LYS A  34      -9.997  45.986   8.554  1.00  5.70           H  
ATOM    591 1HE  LYS A  34     -11.649  46.011   6.766  1.00  5.70           H  
ATOM    592 2HE  LYS A  34     -10.721  44.819   5.839  1.00  5.70           H  
ATOM    593 1HZ  LYS A  34     -12.540  43.817   7.005  1.00  5.70           H  
ATOM    594 2HZ  LYS A  34     -11.118  43.221   7.584  1.00  5.70           H  
ATOM    595 3HZ  LYS A  34     -11.980  44.339   8.458  1.00  5.70           H  
ATOM    596  N   GLY A  35      -4.799  49.103   7.076  1.00  5.59           N  
ATOM    597  CA  GLY A  35      -3.770  49.825   7.823  1.00  5.59           C  
ATOM    598  C   GLY A  35      -3.294  49.093   9.082  1.00  5.59           C  
ATOM    599  O   GLY A  35      -2.617  49.679   9.940  1.00  5.59           O  
ATOM    600  H   GLY A  35      -4.528  48.648   6.204  1.00  5.59           H  
ATOM    601 1HA  GLY A  35      -2.919  49.996   7.161  1.00  5.59           H  
ATOM    602 2HA  GLY A  35      -4.153  50.807   8.096  1.00  5.59           H  
ATOM    603  N   TRP A  36      -3.580  47.790   9.165  1.00  5.50           N  
ATOM    604  CA  TRP A  36      -3.258  46.992  10.344  1.00  5.50           C  
ATOM    605  C   TRP A  36      -1.786  46.621  10.423  1.00  5.50           C  
ATOM    606  O   TRP A  36      -1.350  45.918  11.327  1.00  5.50           O  
ATOM    607  CB  TRP A  36      -4.131  45.751  10.412  1.00  5.50           C  
ATOM    608  CG  TRP A  36      -5.568  46.059  10.689  1.00  5.50           C  
ATOM    609  CD1 TRP A  36      -6.115  47.288  10.907  1.00  5.50           C  
ATOM    610  CD2 TRP A  36      -6.652  45.118  10.792  1.00  5.50           C  
ATOM    611  NE1 TRP A  36      -7.462  47.170  11.129  1.00  5.50           N  
ATOM    612  CE2 TRP A  36      -7.807  45.849  11.060  1.00  5.50           C  
ATOM    613  CE3 TRP A  36      -6.733  43.743  10.684  1.00  5.50           C  
ATOM    614  CZ2 TRP A  36      -9.041  45.237  11.214  1.00  5.50           C  
ATOM    615  CZ3 TRP A  36      -7.961  43.122  10.830  1.00  5.50           C  
ATOM    616  CH2 TRP A  36      -9.089  43.849  11.088  1.00  5.50           C  
ATOM    617  H   TRP A  36      -4.055  47.330   8.390  1.00  5.50           H  
ATOM    618  HA  TRP A  36      -3.496  47.600  11.213  1.00  5.50           H  
ATOM    619 1HB  TRP A  36      -4.070  45.219   9.481  1.00  5.50           H  
ATOM    620 2HB  TRP A  36      -3.760  45.092  11.192  1.00  5.50           H  
ATOM    621  HD1 TRP A  36      -5.565  48.229  10.905  1.00  5.50           H  
ATOM    622  HE1 TRP A  36      -8.092  47.940  11.313  1.00  5.50           H  
ATOM    623  HE3 TRP A  36      -5.838  43.169  10.493  1.00  5.50           H  
ATOM    624  HZ2 TRP A  36      -9.946  45.807  11.426  1.00  5.50           H  
ATOM    625  HZ3 TRP A  36      -8.006  42.041  10.736  1.00  5.50           H  
ATOM    626  HH2 TRP A  36     -10.040  43.331  11.204  1.00  5.50           H  
ATOM    627  N   VAL A  37      -1.026  47.121   9.464  1.00  5.47           N  
ATOM    628  CA  VAL A  37       0.415  47.007   9.407  1.00  5.47           C  
ATOM    629  C   VAL A  37       1.070  47.656  10.644  1.00  5.47           C  
ATOM    630  O   VAL A  37       2.196  47.313  11.006  1.00  5.47           O  
ATOM    631  CB  VAL A  37       0.915  47.646   8.101  1.00  5.47           C  
ATOM    632  CG1 VAL A  37       0.755  49.157   8.154  1.00  5.47           C  
ATOM    633  CG2 VAL A  37       2.360  47.266   7.871  1.00  5.47           C  
ATOM    634  H   VAL A  37      -1.485  47.652   8.743  1.00  5.47           H  
ATOM    635  HA  VAL A  37       0.674  45.947   9.395  1.00  5.47           H  
ATOM    636  HB  VAL A  37       0.305  47.288   7.281  1.00  5.47           H  
ATOM    637 1HG1 VAL A  37       1.092  49.590   7.213  1.00  5.47           H  
ATOM    638 2HG1 VAL A  37      -0.295  49.405   8.311  1.00  5.47           H  
ATOM    639 3HG1 VAL A  37       1.352  49.564   8.965  1.00  5.47           H  
ATOM    640 1HG2 VAL A  37       2.708  47.705   6.937  1.00  5.47           H  
ATOM    641 2HG2 VAL A  37       2.968  47.636   8.697  1.00  5.47           H  
ATOM    642 3HG2 VAL A  37       2.444  46.181   7.816  1.00  5.47           H  
ATOM    643  N   SER A  38       0.370  48.620  11.274  1.00  5.50           N  
ATOM    644  CA  SER A  38       0.880  49.289  12.473  1.00  5.50           C  
ATOM    645  C   SER A  38       1.131  48.218  13.536  1.00  5.50           C  
ATOM    646  O   SER A  38       0.382  47.252  13.608  1.00  5.50           O  
ATOM    647  CB  SER A  38      -0.130  50.305  12.965  1.00  5.50           C  
ATOM    648  OG  SER A  38      -0.349  51.297  11.999  1.00  5.50           O  
ATOM    649  H   SER A  38      -0.552  48.878  10.913  1.00  5.50           H  
ATOM    650  HA  SER A  38       1.821  49.785  12.235  1.00  5.50           H  
ATOM    651 1HB  SER A  38      -1.076  49.804  13.196  1.00  5.50           H  
ATOM    652 2HB  SER A  38       0.234  50.759  13.883  1.00  5.50           H  
ATOM    653  HG  SER A  38      -0.912  50.884  11.320  1.00  5.50           H  
ATOM    654  N   GLU A  39       2.123  48.398  14.409  1.00  5.58           N  
ATOM    655  CA  GLU A  39       2.457  47.321  15.356  1.00  5.58           C  
ATOM    656  C   GLU A  39       1.345  46.853  16.311  1.00  5.58           C  
ATOM    657  O   GLU A  39       1.173  45.650  16.507  1.00  5.58           O  
ATOM    658  CB  GLU A  39       3.654  47.750  16.210  1.00  5.58           C  
ATOM    659  CG  GLU A  39       4.977  47.816  15.454  1.00  5.58           C  
ATOM    660  CD  GLU A  39       6.126  48.323  16.300  1.00  5.58           C  
ATOM    661  OE1 GLU A  39       5.887  48.740  17.409  1.00  5.58           O  
ATOM    662  OE2 GLU A  39       7.241  48.290  15.832  1.00  5.58           O  
ATOM    663  H   GLU A  39       2.693  49.230  14.363  1.00  5.58           H  
ATOM    664  HA  GLU A  39       2.764  46.461  14.764  1.00  5.58           H  
ATOM    665 1HB  GLU A  39       3.460  48.732  16.642  1.00  5.58           H  
ATOM    666 2HB  GLU A  39       3.775  47.049  17.037  1.00  5.58           H  
ATOM    667 1HG  GLU A  39       5.222  46.818  15.090  1.00  5.58           H  
ATOM    668 2HG  GLU A  39       4.853  48.466  14.589  1.00  5.58           H  
ATOM    669  N   GLU A  40       0.547  47.760  16.869  1.00  5.68           N  
ATOM    670  CA  GLU A  40      -0.492  47.288  17.794  1.00  5.68           C  
ATOM    671  C   GLU A  40      -1.519  46.414  17.072  1.00  5.68           C  
ATOM    672  O   GLU A  40      -1.976  45.382  17.585  1.00  5.68           O  
ATOM    673  CB  GLU A  40      -1.185  48.476  18.459  1.00  5.68           C  
ATOM    674  CG  GLU A  40      -0.297  49.246  19.443  1.00  5.68           C  
ATOM    675  CD  GLU A  40      -0.968  50.462  20.051  1.00  5.68           C  
ATOM    676  OE1 GLU A  40      -2.052  50.794  19.636  1.00  5.68           O  
ATOM    677  OE2 GLU A  40      -0.390  51.055  20.933  1.00  5.68           O  
ATOM    678  H   GLU A  40       0.682  48.743  16.687  1.00  5.68           H  
ATOM    679  HA  GLU A  40      -0.014  46.683  18.567  1.00  5.68           H  
ATOM    680 1HB  GLU A  40      -1.526  49.172  17.690  1.00  5.68           H  
ATOM    681 2HB  GLU A  40      -2.067  48.127  18.997  1.00  5.68           H  
ATOM    682 1HG  GLU A  40       0.001  48.572  20.246  1.00  5.68           H  
ATOM    683 2HG  GLU A  40       0.607  49.560  18.921  1.00  5.68           H  
ATOM    684  N   ASP A  41      -1.848  46.829  15.859  1.00  5.81           N  
ATOM    685  CA  ASP A  41      -2.820  46.141  15.043  1.00  5.81           C  
ATOM    686  C   ASP A  41      -2.206  44.889  14.443  1.00  5.81           C  
ATOM    687  O   ASP A  41      -2.904  43.901  14.213  1.00  5.81           O  
ATOM    688  CB  ASP A  41      -3.333  47.065  13.965  1.00  5.81           C  
ATOM    689  CG  ASP A  41      -4.160  48.219  14.508  1.00  5.81           C  
ATOM    690  OD1 ASP A  41      -4.557  48.157  15.643  1.00  5.81           O  
ATOM    691  OD2 ASP A  41      -4.371  49.166  13.793  1.00  5.81           O  
ATOM    692  H   ASP A  41      -1.403  47.660  15.497  1.00  5.81           H  
ATOM    693  HA  ASP A  41      -3.658  45.844  15.672  1.00  5.81           H  
ATOM    694 1HB  ASP A  41      -2.478  47.462  13.406  1.00  5.81           H  
ATOM    695 2HB  ASP A  41      -3.943  46.494  13.281  1.00  5.81           H  
ATOM    696  N   ALA A  42      -0.901  44.930  14.175  1.00  5.93           N  
ATOM    697  CA  ALA A  42      -0.199  43.790  13.620  1.00  5.93           C  
ATOM    698  C   ALA A  42      -0.269  42.625  14.592  1.00  5.93           C  
ATOM    699  O   ALA A  42      -0.484  41.481  14.186  1.00  5.93           O  
ATOM    700  CB  ALA A  42       1.243  44.138  13.323  1.00  5.93           C  
ATOM    701  H   ALA A  42      -0.380  45.783  14.333  1.00  5.93           H  
ATOM    702  HA  ALA A  42      -0.691  43.509  12.690  1.00  5.93           H  
ATOM    703 1HB  ALA A  42       1.748  43.279  12.893  1.00  5.93           H  
ATOM    704 2HB  ALA A  42       1.274  44.976  12.618  1.00  5.93           H  
ATOM    705 3HB  ALA A  42       1.733  44.420  14.245  1.00  5.93           H  
ATOM    706  N   ASP A  43      -0.143  42.910  15.893  1.00  6.01           N  
ATOM    707  CA  ASP A  43      -0.249  41.830  16.862  1.00  6.01           C  
ATOM    708  C   ASP A  43      -1.668  41.275  16.873  1.00  6.01           C  
ATOM    709  O   ASP A  43      -1.860  40.058  16.867  1.00  6.01           O  
ATOM    710  CB  ASP A  43       0.145  42.300  18.255  1.00  6.01           C  
ATOM    711  CG  ASP A  43       1.654  42.536  18.409  1.00  6.01           C  
ATOM    712  OD1 ASP A  43       2.400  42.115  17.551  1.00  6.01           O  
ATOM    713  OD2 ASP A  43       2.046  43.117  19.396  1.00  6.01           O  
ATOM    714  H   ASP A  43       0.066  43.868  16.191  1.00  6.01           H  
ATOM    715  HA  ASP A  43       0.431  41.032  16.565  1.00  6.01           H  
ATOM    716 1HB  ASP A  43      -0.375  43.240  18.472  1.00  6.01           H  
ATOM    717 2HB  ASP A  43      -0.179  41.568  18.993  1.00  6.01           H  
ATOM    718  N   GLU A  44      -2.671  42.161  16.812  1.00  6.07           N  
ATOM    719  CA  GLU A  44      -4.049  41.680  16.745  1.00  6.07           C  
ATOM    720  C   GLU A  44      -4.253  40.833  15.493  1.00  6.07           C  
ATOM    721  O   GLU A  44      -4.925  39.796  15.524  1.00  6.07           O  
ATOM    722  CB  GLU A  44      -5.056  42.828  16.743  1.00  6.07           C  
ATOM    723  CG  GLU A  44      -6.508  42.348  16.698  1.00  6.07           C  
ATOM    724  CD  GLU A  44      -7.526  43.457  16.759  1.00  6.07           C  
ATOM    725  OE1 GLU A  44      -7.417  44.305  17.613  1.00  6.07           O  
ATOM    726  OE2 GLU A  44      -8.420  43.452  15.931  1.00  6.07           O  
ATOM    727  H   GLU A  44      -2.473  43.166  16.840  1.00  6.07           H  
ATOM    728  HA  GLU A  44      -4.238  41.051  17.616  1.00  6.07           H  
ATOM    729 1HB  GLU A  44      -4.915  43.445  17.630  1.00  6.07           H  
ATOM    730 2HB  GLU A  44      -4.887  43.460  15.873  1.00  6.07           H  
ATOM    731 1HG  GLU A  44      -6.653  41.791  15.773  1.00  6.07           H  
ATOM    732 2HG  GLU A  44      -6.675  41.662  17.528  1.00  6.07           H  
ATOM    733  N   SER A  45      -3.662  41.278  14.388  1.00  6.13           N  
ATOM    734  CA  SER A  45      -3.776  40.589  13.125  1.00  6.13           C  
ATOM    735  C   SER A  45      -3.169  39.204  13.241  1.00  6.13           C  
ATOM    736  O   SER A  45      -3.731  38.239  12.729  1.00  6.13           O  
ATOM    737  CB  SER A  45      -3.084  41.380  12.054  1.00  6.13           C  
ATOM    738  OG  SER A  45      -3.722  42.606  11.862  1.00  6.13           O  
ATOM    739  H   SER A  45      -3.134  42.145  14.422  1.00  6.13           H  
ATOM    740  HA  SER A  45      -4.827  40.499  12.871  1.00  6.13           H  
ATOM    741 1HB  SER A  45      -2.058  41.540  12.317  1.00  6.13           H  
ATOM    742 2HB  SER A  45      -3.089  40.825  11.162  1.00  6.13           H  
ATOM    743  HG  SER A  45      -3.514  43.138  12.669  1.00  6.13           H  
ATOM    744  N   ALA A  46      -2.032  39.091  13.933  1.00  6.20           N  
ATOM    745  CA  ALA A  46      -1.411  37.790  14.107  1.00  6.20           C  
ATOM    746  C   ALA A  46      -2.355  36.851  14.847  1.00  6.20           C  
ATOM    747  O   ALA A  46      -2.505  35.685  14.465  1.00  6.20           O  
ATOM    748  CB  ALA A  46      -0.110  37.933  14.869  1.00  6.20           C  
ATOM    749  H   ALA A  46      -1.585  39.925  14.312  1.00  6.20           H  
ATOM    750  HA  ALA A  46      -1.209  37.374  13.131  1.00  6.20           H  
ATOM    751 1HB  ALA A  46       0.354  36.956  14.979  1.00  6.20           H  
ATOM    752 2HB  ALA A  46       0.558  38.599  14.322  1.00  6.20           H  
ATOM    753 3HB  ALA A  46      -0.310  38.352  15.852  1.00  6.20           H  
ATOM    754  N   ASP A  47      -3.047  37.363  15.870  1.00  6.26           N  
ATOM    755  CA  ASP A  47      -3.996  36.516  16.584  1.00  6.26           C  
ATOM    756  C   ASP A  47      -5.120  36.084  15.636  1.00  6.26           C  
ATOM    757  O   ASP A  47      -5.526  34.916  15.627  1.00  6.26           O  
ATOM    758  CB  ASP A  47      -4.560  37.240  17.817  1.00  6.26           C  
ATOM    759  CG  ASP A  47      -3.562  37.369  18.991  1.00  6.26           C  
ATOM    760  OD1 ASP A  47      -2.548  36.704  18.988  1.00  6.26           O  
ATOM    761  OD2 ASP A  47      -3.847  38.130  19.891  1.00  6.26           O  
ATOM    762  H   ASP A  47      -2.883  38.331  16.160  1.00  6.26           H  
ATOM    763  HA  ASP A  47      -3.474  35.622  16.924  1.00  6.26           H  
ATOM    764 1HB  ASP A  47      -4.872  38.242  17.525  1.00  6.26           H  
ATOM    765 2HB  ASP A  47      -5.446  36.716  18.168  1.00  6.26           H  
ATOM    766  N   ARG A  48      -5.565  37.012  14.780  1.00  6.33           N  
ATOM    767  CA  ARG A  48      -6.600  36.723  13.789  1.00  6.33           C  
ATOM    768  C   ARG A  48      -6.131  35.660  12.789  1.00  6.33           C  
ATOM    769  O   ARG A  48      -6.930  34.843  12.351  1.00  6.33           O  
ATOM    770  CB  ARG A  48      -7.027  37.992  13.058  1.00  6.33           C  
ATOM    771  CG  ARG A  48      -7.860  38.988  13.890  1.00  6.33           C  
ATOM    772  CD  ARG A  48      -8.168  40.236  13.117  1.00  6.33           C  
ATOM    773  NE  ARG A  48      -8.946  41.210  13.892  1.00  6.33           N  
ATOM    774  CZ  ARG A  48     -10.284  41.249  13.958  1.00  6.33           C  
ATOM    775  NH1 ARG A  48     -11.027  40.387  13.289  1.00  6.33           N  
ATOM    776  NH2 ARG A  48     -10.838  42.176  14.706  1.00  6.33           N  
ATOM    777  H   ARG A  48      -5.193  37.961  14.849  1.00  6.33           H  
ATOM    778  HA  ARG A  48      -7.472  36.334  14.314  1.00  6.33           H  
ATOM    779 1HB  ARG A  48      -6.157  38.518  12.705  1.00  6.33           H  
ATOM    780 2HB  ARG A  48      -7.611  37.723  12.180  1.00  6.33           H  
ATOM    781 1HG  ARG A  48      -8.798  38.519  14.185  1.00  6.33           H  
ATOM    782 2HG  ARG A  48      -7.301  39.268  14.784  1.00  6.33           H  
ATOM    783 1HD  ARG A  48      -7.234  40.713  12.822  1.00  6.33           H  
ATOM    784 2HD  ARG A  48      -8.735  39.979  12.225  1.00  6.33           H  
ATOM    785  HE  ARG A  48      -8.450  41.919  14.457  1.00  6.33           H  
ATOM    786 1HH1 ARG A  48     -10.588  39.680  12.717  1.00  6.33           H  
ATOM    787 2HH1 ARG A  48     -12.033  40.435  13.351  1.00  6.33           H  
ATOM    788 1HH2 ARG A  48     -10.216  42.826  15.211  1.00  6.33           H  
ATOM    789 2HH2 ARG A  48     -11.838  42.246  14.784  1.00  6.33           H  
ATOM    790  N   ILE A  49      -4.832  35.660  12.451  1.00  6.42           N  
ATOM    791  CA  ILE A  49      -4.243  34.661  11.551  1.00  6.42           C  
ATOM    792  C   ILE A  49      -4.279  33.267  12.137  1.00  6.42           C  
ATOM    793  O   ILE A  49      -4.431  32.286  11.409  1.00  6.42           O  
ATOM    794  CB  ILE A  49      -2.779  34.920  11.166  1.00  6.42           C  
ATOM    795  CG1 ILE A  49      -2.648  36.141  10.279  1.00  6.42           C  
ATOM    796  CG2 ILE A  49      -2.227  33.674  10.485  1.00  6.42           C  
ATOM    797  CD1 ILE A  49      -1.218  36.588  10.059  1.00  6.42           C  
ATOM    798  H   ILE A  49      -4.238  36.399  12.824  1.00  6.42           H  
ATOM    799  HA  ILE A  49      -4.829  34.654  10.644  1.00  6.42           H  
ATOM    800  HB  ILE A  49      -2.202  35.116  12.061  1.00  6.42           H  
ATOM    801 1HG1 ILE A  49      -3.082  35.935   9.320  1.00  6.42           H  
ATOM    802 2HG1 ILE A  49      -3.195  36.947  10.740  1.00  6.42           H  
ATOM    803 1HG2 ILE A  49      -1.183  33.836  10.227  1.00  6.42           H  
ATOM    804 2HG2 ILE A  49      -2.305  32.825  11.161  1.00  6.42           H  
ATOM    805 3HG2 ILE A  49      -2.794  33.468   9.591  1.00  6.42           H  
ATOM    806 1HD1 ILE A  49      -1.201  37.469   9.423  1.00  6.42           H  
ATOM    807 2HD1 ILE A  49      -0.758  36.823  11.006  1.00  6.42           H  
ATOM    808 3HD1 ILE A  49      -0.662  35.786   9.579  1.00  6.42           H  
ATOM    809  N   GLU A  50      -4.017  33.171  13.433  1.00  6.53           N  
ATOM    810  CA  GLU A  50      -4.010  31.885  14.104  1.00  6.53           C  
ATOM    811  C   GLU A  50      -5.363  31.357  14.626  1.00  6.53           C  
ATOM    812  O   GLU A  50      -5.550  30.134  14.650  1.00  6.53           O  
ATOM    813  CB  GLU A  50      -3.024  31.921  15.275  1.00  6.53           C  
ATOM    814  CG  GLU A  50      -1.555  32.074  14.869  1.00  6.53           C  
ATOM    815  CD  GLU A  50      -0.571  31.982  16.046  1.00  6.53           C  
ATOM    816  OE1 GLU A  50      -1.006  31.780  17.179  1.00  6.53           O  
ATOM    817  OE2 GLU A  50       0.607  32.069  15.812  1.00  6.53           O  
ATOM    818  H   GLU A  50      -3.824  34.025  13.959  1.00  6.53           H  
ATOM    819  HA  GLU A  50      -3.639  31.157  13.385  1.00  6.53           H  
ATOM    820 1HB  GLU A  50      -3.276  32.769  15.918  1.00  6.53           H  
ATOM    821 2HB  GLU A  50      -3.134  31.024  15.864  1.00  6.53           H  
ATOM    822 1HG  GLU A  50      -1.311  31.300  14.142  1.00  6.53           H  
ATOM    823 2HG  GLU A  50      -1.437  33.042  14.379  1.00  6.53           H  
ATOM    824  N   GLU A  51      -6.346  32.221  14.945  1.00  6.69           N  
ATOM    825  CA  GLU A  51      -7.520  31.728  15.689  1.00  6.69           C  
ATOM    826  C   GLU A  51      -8.139  30.364  15.281  1.00  6.69           C  
ATOM    827  O   GLU A  51      -8.061  29.476  16.129  1.00  6.69           O  
ATOM    828  CB  GLU A  51      -8.622  32.808  15.779  1.00  6.69           C  
ATOM    829  CG  GLU A  51      -9.861  32.375  16.573  1.00  6.69           C  
ATOM    830  CD  GLU A  51     -10.943  33.441  16.662  1.00  6.69           C  
ATOM    831  OE1 GLU A  51     -10.772  34.498  16.102  1.00  6.69           O  
ATOM    832  OE2 GLU A  51     -11.942  33.186  17.296  1.00  6.69           O  
ATOM    833  H   GLU A  51      -6.190  33.225  14.838  1.00  6.69           H  
ATOM    834  HA  GLU A  51      -7.184  31.598  16.717  1.00  6.69           H  
ATOM    835 1HB  GLU A  51      -8.207  33.684  16.281  1.00  6.69           H  
ATOM    836 2HB  GLU A  51      -8.958  33.136  14.838  1.00  6.69           H  
ATOM    837 1HG  GLU A  51     -10.283  31.488  16.101  1.00  6.69           H  
ATOM    838 2HG  GLU A  51      -9.550  32.098  17.580  1.00  6.69           H  
ATOM    839  N   VAL A  52      -8.675  30.026  14.073  1.00  6.88           N  
ATOM    840  CA  VAL A  52      -9.099  30.597  12.770  1.00  6.88           C  
ATOM    841  C   VAL A  52      -8.577  29.466  11.901  1.00  6.88           C  
ATOM    842  O   VAL A  52      -9.190  29.026  10.930  1.00  6.88           O  
ATOM    843  CB  VAL A  52      -8.524  31.922  12.176  1.00  6.88           C  
ATOM    844  CG1 VAL A  52      -7.203  31.786  11.627  1.00  6.88           C  
ATOM    845  CG2 VAL A  52      -9.449  32.412  11.105  1.00  6.88           C  
ATOM    846  H   VAL A  52      -8.957  29.041  14.088  1.00  6.88           H  
ATOM    847  HA  VAL A  52     -10.186  30.631  12.699  1.00  6.88           H  
ATOM    848  HB  VAL A  52      -8.454  32.641  12.923  1.00  6.88           H  
ATOM    849 1HG1 VAL A  52      -6.905  32.740  11.252  1.00  6.88           H  
ATOM    850 2HG1 VAL A  52      -6.528  31.475  12.344  1.00  6.88           H  
ATOM    851 3HG1 VAL A  52      -7.210  31.091  10.797  1.00  6.88           H  
ATOM    852 1HG2 VAL A  52      -9.065  33.353  10.708  1.00  6.88           H  
ATOM    853 2HG2 VAL A  52      -9.500  31.673  10.306  1.00  6.88           H  
ATOM    854 3HG2 VAL A  52     -10.441  32.571  11.525  1.00  6.88           H  
ATOM    855  N   LEU A  53      -7.364  29.059  12.297  1.00  7.07           N  
ATOM    856  CA  LEU A  53      -6.527  28.044  11.715  1.00  7.07           C  
ATOM    857  C   LEU A  53      -6.339  26.933  12.745  1.00  7.07           C  
ATOM    858  O   LEU A  53      -6.488  25.750  12.434  1.00  7.07           O  
ATOM    859  CB  LEU A  53      -5.195  28.713  11.322  1.00  7.07           C  
ATOM    860  CG  LEU A  53      -4.116  27.884  10.684  1.00  7.07           C  
ATOM    861  CD1 LEU A  53      -4.617  27.309   9.363  1.00  7.07           C  
ATOM    862  CD2 LEU A  53      -2.903  28.806  10.478  1.00  7.07           C  
ATOM    863  H   LEU A  53      -6.975  29.520  13.116  1.00  7.07           H  
ATOM    864  HA  LEU A  53      -7.014  27.638  10.830  1.00  7.07           H  
ATOM    865 1HB  LEU A  53      -5.410  29.527  10.632  1.00  7.07           H  
ATOM    866 2HB  LEU A  53      -4.765  29.156  12.221  1.00  7.07           H  
ATOM    867  HG  LEU A  53      -3.841  27.054  11.336  1.00  7.07           H  
ATOM    868 1HD1 LEU A  53      -3.826  26.720   8.896  1.00  7.07           H  
ATOM    869 2HD1 LEU A  53      -5.481  26.672   9.551  1.00  7.07           H  
ATOM    870 3HD1 LEU A  53      -4.905  28.111   8.705  1.00  7.07           H  
ATOM    871 1HD2 LEU A  53      -2.090  28.248  10.015  1.00  7.07           H  
ATOM    872 2HD2 LEU A  53      -3.182  29.641   9.841  1.00  7.07           H  
ATOM    873 3HD2 LEU A  53      -2.578  29.192  11.446  1.00  7.07           H  
ATOM    874  N   LYS A  54      -6.007  27.328  13.984  1.00  7.25           N  
ATOM    875  CA  LYS A  54      -5.800  26.374  15.071  1.00  7.25           C  
ATOM    876  C   LYS A  54      -7.109  25.719  15.528  1.00  7.25           C  
ATOM    877  O   LYS A  54      -7.145  24.509  15.767  1.00  7.25           O  
ATOM    878  CB  LYS A  54      -5.134  27.075  16.253  1.00  7.25           C  
ATOM    879  CG  LYS A  54      -3.684  27.474  15.991  1.00  7.25           C  
ATOM    880  CD  LYS A  54      -3.073  28.192  17.185  1.00  7.25           C  
ATOM    881  CE  LYS A  54      -1.625  28.575  16.911  1.00  7.25           C  
ATOM    882  NZ  LYS A  54      -1.020  29.344  18.039  1.00  7.25           N  
ATOM    883  H   LYS A  54      -5.880  28.319  14.184  1.00  7.25           H  
ATOM    884  HA  LYS A  54      -5.139  25.587  14.714  1.00  7.25           H  
ATOM    885 1HB  LYS A  54      -5.696  27.985  16.494  1.00  7.25           H  
ATOM    886 2HB  LYS A  54      -5.163  26.428  17.126  1.00  7.25           H  
ATOM    887 1HG  LYS A  54      -3.093  26.588  15.762  1.00  7.25           H  
ATOM    888 2HG  LYS A  54      -3.655  28.146  15.128  1.00  7.25           H  
ATOM    889 1HD  LYS A  54      -3.645  29.099  17.393  1.00  7.25           H  
ATOM    890 2HD  LYS A  54      -3.113  27.548  18.060  1.00  7.25           H  
ATOM    891 1HE  LYS A  54      -1.043  27.671  16.753  1.00  7.25           H  
ATOM    892 2HE  LYS A  54      -1.583  29.178  16.010  1.00  7.25           H  
ATOM    893 1HZ  LYS A  54      -0.062  29.579  17.810  1.00  7.25           H  
ATOM    894 2HZ  LYS A  54      -1.535  30.220  18.205  1.00  7.25           H  
ATOM    895 3HZ  LYS A  54      -1.037  28.792  18.874  1.00  7.25           H  
ATOM    896  N   LYS A  55      -8.184  26.509  15.613  1.00  7.40           N  
ATOM    897  CA  LYS A  55      -9.489  26.007  16.021  1.00  7.40           C  
ATOM    898  C   LYS A  55     -10.602  26.740  15.277  1.00  7.40           C  
ATOM    899  O   LYS A  55     -11.763  26.331  15.346  1.00  7.40           O  
ATOM    900  OXT LYS A  55     -10.294  27.523  14.375  1.00  7.40           O  
ATOM    901  CB  LYS A  55      -9.664  26.162  17.538  1.00  7.40           C  
ATOM    902  CG  LYS A  55     -10.964  25.580  18.106  1.00  7.40           C  
ATOM    903  CD  LYS A  55     -10.993  25.674  19.636  1.00  7.40           C  
ATOM    904  CE  LYS A  55     -12.285  25.097  20.213  1.00  7.40           C  
ATOM    905  NZ  LYS A  55     -12.317  25.188  21.700  1.00  7.40           N  
ATOM    906  H   LYS A  55      -8.081  27.508  15.463  1.00  7.40           H  
ATOM    907  HA  LYS A  55      -9.553  24.949  15.765  1.00  7.40           H  
ATOM    908 1HB  LYS A  55      -8.833  25.672  18.046  1.00  7.40           H  
ATOM    909 2HB  LYS A  55      -9.626  27.223  17.797  1.00  7.40           H  
ATOM    910 1HG  LYS A  55     -11.816  26.126  17.700  1.00  7.40           H  
ATOM    911 2HG  LYS A  55     -11.052  24.533  17.814  1.00  7.40           H  
ATOM    912 1HD  LYS A  55     -10.145  25.127  20.050  1.00  7.40           H  
ATOM    913 2HD  LYS A  55     -10.908  26.719  19.937  1.00  7.40           H  
ATOM    914 1HE  LYS A  55     -13.133  25.646  19.808  1.00  7.40           H  
ATOM    915 2HE  LYS A  55     -12.369  24.050  19.923  1.00  7.40           H  
ATOM    916 1HZ  LYS A  55     -13.183  24.798  22.043  1.00  7.40           H  
ATOM    917 2HZ  LYS A  55     -11.539  24.672  22.087  1.00  7.40           H  
ATOM    918 3HZ  LYS A  55     -12.251  26.156  21.980  1.00  7.40           H  
ENDMDL

REMARK ID 299566 DOMAINID 295389 MODEL 5 2022-05-07_00000054_2_19
MODEL     5
ATOM      1  N   SER A   1       0.402  -0.602  -0.528  1.00 16.47           N  
ATOM      2  CA  SER A   1       1.800  -0.249  -0.735  1.00 16.47           C  
ATOM      3  C   SER A   1       2.085   1.228  -0.479  1.00 16.47           C  
ATOM      4  O   SER A   1       2.987   1.564   0.294  1.00 16.47           O  
ATOM      5  CB  SER A   1       2.222  -0.596  -2.147  1.00 16.47           C  
ATOM      6  OG  SER A   1       2.186  -1.983  -2.358  1.00 16.47           O  
ATOM      7 1H   SER A   1       0.191  -1.473  -0.990  1.00 16.47           H  
ATOM      8 2H   SER A   1       0.285  -0.713   0.474  1.00 16.47           H  
ATOM      9 3H   SER A   1      -0.207   0.125  -0.858  1.00 16.47           H  
ATOM     10  HA  SER A   1       2.400  -0.831  -0.035  1.00 16.47           H  
ATOM     11 1HB  SER A   1       1.565  -0.101  -2.860  1.00 16.47           H  
ATOM     12 2HB  SER A   1       3.230  -0.225  -2.321  1.00 16.47           H  
ATOM     13  HG  SER A   1       2.680  -2.368  -1.629  1.00 16.47           H  
ATOM     14  N   VAL A   2       1.323   2.124  -1.106  1.00 13.65           N  
ATOM     15  CA  VAL A   2       1.599   3.554  -0.939  1.00 13.65           C  
ATOM     16  C   VAL A   2       1.411   4.046   0.482  1.00 13.65           C  
ATOM     17  O   VAL A   2       2.277   4.723   1.026  1.00 13.65           O  
ATOM     18  CB  VAL A   2       0.712   4.384  -1.868  1.00 13.65           C  
ATOM     19  CG1 VAL A   2       0.873   5.861  -1.539  1.00 13.65           C  
ATOM     20  CG2 VAL A   2       1.097   4.100  -3.307  1.00 13.65           C  
ATOM     21  H   VAL A   2       0.583   1.845  -1.734  1.00 13.65           H  
ATOM     22  HA  VAL A   2       2.641   3.726  -1.223  1.00 13.65           H  
ATOM     23  HB  VAL A   2      -0.332   4.121  -1.707  1.00 13.65           H  
ATOM     24 1HG1 VAL A   2       0.233   6.453  -2.192  1.00 13.65           H  
ATOM     25 2HG1 VAL A   2       0.586   6.028  -0.504  1.00 13.65           H  
ATOM     26 3HG1 VAL A   2       1.911   6.159  -1.680  1.00 13.65           H  
ATOM     27 1HG2 VAL A   2       0.465   4.686  -3.975  1.00 13.65           H  
ATOM     28 2HG2 VAL A   2       2.141   4.372  -3.462  1.00 13.65           H  
ATOM     29 3HG2 VAL A   2       0.963   3.040  -3.518  1.00 13.65           H  
ATOM     30  N   ILE A   3       0.308   3.668   1.109  1.00 11.81           N  
ATOM     31  CA  ILE A   3       0.050   4.115   2.465  1.00 11.81           C  
ATOM     32  C   ILE A   3       1.125   3.647   3.420  1.00 11.81           C  
ATOM     33  O   ILE A   3       1.594   4.411   4.267  1.00 11.81           O  
ATOM     34  CB  ILE A   3      -1.310   3.625   2.956  1.00 11.81           C  
ATOM     35  CG1 ILE A   3      -2.425   4.327   2.184  1.00 11.81           C  
ATOM     36  CG2 ILE A   3      -1.428   3.859   4.440  1.00 11.81           C  
ATOM     37  CD1 ILE A   3      -3.783   3.705   2.401  1.00 11.81           C  
ATOM     38  H   ILE A   3      -0.368   3.091   0.636  1.00 11.81           H  
ATOM     39  HA  ILE A   3       0.041   5.205   2.470  1.00 11.81           H  
ATOM     40  HB  ILE A   3      -1.398   2.552   2.762  1.00 11.81           H  
ATOM     41 1HG1 ILE A   3      -2.466   5.370   2.499  1.00 11.81           H  
ATOM     42 2HG1 ILE A   3      -2.194   4.297   1.119  1.00 11.81           H  
ATOM     43 1HG2 ILE A   3      -2.392   3.492   4.786  1.00 11.81           H  
ATOM     44 2HG2 ILE A   3      -0.631   3.323   4.951  1.00 11.81           H  
ATOM     45 3HG2 ILE A   3      -1.345   4.925   4.649  1.00 11.81           H  
ATOM     46 1HD1 ILE A   3      -4.532   4.253   1.829  1.00 11.81           H  
ATOM     47 2HD1 ILE A   3      -3.762   2.665   2.072  1.00 11.81           H  
ATOM     48 3HD1 ILE A   3      -4.036   3.745   3.460  1.00 11.81           H  
ATOM     49  N   GLU A   4       1.530   2.394   3.298  1.00 10.73           N  
ATOM     50  CA  GLU A   4       2.533   1.880   4.203  1.00 10.73           C  
ATOM     51  C   GLU A   4       3.854   2.618   4.002  1.00 10.73           C  
ATOM     52  O   GLU A   4       4.510   2.987   4.978  1.00 10.73           O  
ATOM     53  CB  GLU A   4       2.706   0.376   4.005  1.00 10.73           C  
ATOM     54  CG  GLU A   4       1.451  -0.441   4.361  1.00 10.73           C  
ATOM     55  CD  GLU A   4       0.461  -0.512   3.210  1.00 10.73           C  
ATOM     56  OE1 GLU A   4       0.912  -0.626   2.091  1.00 10.73           O  
ATOM     57  OE2 GLU A   4      -0.718  -0.456   3.436  1.00 10.73           O  
ATOM     58  H   GLU A   4       1.137   1.806   2.583  1.00 10.73           H  
ATOM     59  HA  GLU A   4       2.199   2.057   5.226  1.00 10.73           H  
ATOM     60 1HB  GLU A   4       2.952   0.178   2.959  1.00 10.73           H  
ATOM     61 2HB  GLU A   4       3.535   0.018   4.613  1.00 10.73           H  
ATOM     62 1HG  GLU A   4       1.748  -1.451   4.637  1.00 10.73           H  
ATOM     63 2HG  GLU A   4       0.967   0.019   5.224  1.00 10.73           H  
ATOM     64  N   LYS A   5       4.223   2.896   2.744  1.00  9.82           N  
ATOM     65  CA  LYS A   5       5.462   3.623   2.516  1.00  9.82           C  
ATOM     66  C   LYS A   5       5.375   5.037   3.070  1.00  9.82           C  
ATOM     67  O   LYS A   5       6.335   5.526   3.670  1.00  9.82           O  
ATOM     68  CB  LYS A   5       5.813   3.652   1.033  1.00  9.82           C  
ATOM     69  CG  LYS A   5       6.270   2.307   0.481  1.00  9.82           C  
ATOM     70  CD  LYS A   5       6.585   2.388  -1.001  1.00  9.82           C  
ATOM     71  CE  LYS A   5       7.045   1.041  -1.543  1.00  9.82           C  
ATOM     72  NZ  LYS A   5       7.359   1.108  -2.996  1.00  9.82           N  
ATOM     73  H   LYS A   5       3.667   2.577   1.949  1.00  9.82           H  
ATOM     74  HA  LYS A   5       6.263   3.108   3.043  1.00  9.82           H  
ATOM     75 1HB  LYS A   5       4.931   3.962   0.464  1.00  9.82           H  
ATOM     76 2HB  LYS A   5       6.598   4.387   0.854  1.00  9.82           H  
ATOM     77 1HG  LYS A   5       7.159   1.980   1.018  1.00  9.82           H  
ATOM     78 2HG  LYS A   5       5.485   1.570   0.639  1.00  9.82           H  
ATOM     79 1HD  LYS A   5       5.686   2.698  -1.537  1.00  9.82           H  
ATOM     80 2HD  LYS A   5       7.365   3.130  -1.170  1.00  9.82           H  
ATOM     81 1HE  LYS A   5       7.936   0.725  -1.002  1.00  9.82           H  
ATOM     82 2HE  LYS A   5       6.255   0.305  -1.385  1.00  9.82           H  
ATOM     83 1HZ  LYS A   5       7.659   0.199  -3.320  1.00  9.82           H  
ATOM     84 2HZ  LYS A   5       6.534   1.391  -3.505  1.00  9.82           H  
ATOM     85 3HZ  LYS A   5       8.096   1.781  -3.149  1.00  9.82           H  
ATOM     86  N   LEU A   6       4.219   5.687   2.922  1.00  8.96           N  
ATOM     87  CA  LEU A   6       4.083   7.039   3.441  1.00  8.96           C  
ATOM     88  C   LEU A   6       4.217   7.045   4.954  1.00  8.96           C  
ATOM     89  O   LEU A   6       4.870   7.927   5.516  1.00  8.96           O  
ATOM     90  CB  LEU A   6       2.737   7.636   3.037  1.00  8.96           C  
ATOM     91  CG  LEU A   6       2.570   7.951   1.547  1.00  8.96           C  
ATOM     92  CD1 LEU A   6       1.130   8.351   1.285  1.00  8.96           C  
ATOM     93  CD2 LEU A   6       3.533   9.053   1.158  1.00  8.96           C  
ATOM     94  H   LEU A   6       3.446   5.252   2.418  1.00  8.96           H  
ATOM     95  HA  LEU A   6       4.876   7.650   3.022  1.00  8.96           H  
ATOM     96 1HB  LEU A   6       1.954   6.927   3.308  1.00  8.96           H  
ATOM     97 2HB  LEU A   6       2.578   8.555   3.596  1.00  8.96           H  
ATOM     98  HG  LEU A   6       2.790   7.072   0.959  1.00  8.96           H  
ATOM     99 1HD1 LEU A   6       1.001   8.568   0.225  1.00  8.96           H  
ATOM    100 2HD1 LEU A   6       0.471   7.532   1.572  1.00  8.96           H  
ATOM    101 3HD1 LEU A   6       0.888   9.235   1.871  1.00  8.96           H  
ATOM    102 1HD2 LEU A   6       3.419   9.277   0.097  1.00  8.96           H  
ATOM    103 2HD2 LEU A   6       3.318   9.946   1.744  1.00  8.96           H  
ATOM    104 3HD2 LEU A   6       4.549   8.726   1.353  1.00  8.96           H  
ATOM    105  N   ARG A   7       3.644   6.038   5.618  1.00  8.36           N  
ATOM    106  CA  ARG A   7       3.747   5.944   7.068  1.00  8.36           C  
ATOM    107  C   ARG A   7       5.196   5.722   7.493  1.00  8.36           C  
ATOM    108  O   ARG A   7       5.666   6.301   8.476  1.00  8.36           O  
ATOM    109  CB  ARG A   7       2.854   4.834   7.589  1.00  8.36           C  
ATOM    110  CG  ARG A   7       1.357   5.145   7.512  1.00  8.36           C  
ATOM    111  CD  ARG A   7       0.522   3.985   7.907  1.00  8.36           C  
ATOM    112  NE  ARG A   7      -0.899   4.303   7.856  1.00  8.36           N  
ATOM    113  CZ  ARG A   7      -1.894   3.397   7.932  1.00  8.36           C  
ATOM    114  NH1 ARG A   7      -1.613   2.118   8.051  1.00  8.36           N  
ATOM    115  NH2 ARG A   7      -3.154   3.795   7.883  1.00  8.36           N  
ATOM    116  H   ARG A   7       3.099   5.337   5.109  1.00  8.36           H  
ATOM    117  HA  ARG A   7       3.402   6.887   7.496  1.00  8.36           H  
ATOM    118 1HB  ARG A   7       3.032   3.930   7.006  1.00  8.36           H  
ATOM    119 2HB  ARG A   7       3.106   4.615   8.625  1.00  8.36           H  
ATOM    120 1HG  ARG A   7       1.129   5.976   8.182  1.00  8.36           H  
ATOM    121 2HG  ARG A   7       1.096   5.425   6.495  1.00  8.36           H  
ATOM    122 1HD  ARG A   7       0.712   3.158   7.220  1.00  8.36           H  
ATOM    123 2HD  ARG A   7       0.769   3.682   8.922  1.00  8.36           H  
ATOM    124  HE  ARG A   7      -1.157   5.276   7.763  1.00  8.36           H  
ATOM    125 1HH1 ARG A   7      -0.650   1.813   8.082  1.00  8.36           H  
ATOM    126 2HH1 ARG A   7      -2.360   1.440   8.105  1.00  8.36           H  
ATOM    127 1HH2 ARG A   7      -3.371   4.778   7.791  1.00  8.36           H  
ATOM    128 2HH2 ARG A   7      -3.900   3.117   7.940  1.00  8.36           H  
ATOM    129  N   LYS A   8       5.939   4.921   6.729  1.00  8.12           N  
ATOM    130  CA  LYS A   8       7.336   4.714   7.081  1.00  8.12           C  
ATOM    131  C   LYS A   8       8.108   6.021   6.931  1.00  8.12           C  
ATOM    132  O   LYS A   8       8.908   6.376   7.801  1.00  8.12           O  
ATOM    133  CB  LYS A   8       7.951   3.622   6.205  1.00  8.12           C  
ATOM    134  CG  LYS A   8       7.438   2.220   6.514  1.00  8.12           C  
ATOM    135  CD  LYS A   8       8.042   1.187   5.584  1.00  8.12           C  
ATOM    136  CE  LYS A   8       7.501  -0.203   5.877  1.00  8.12           C  
ATOM    137  NZ  LYS A   8       8.066  -1.220   4.952  1.00  8.12           N  
ATOM    138  H   LYS A   8       5.526   4.431   5.935  1.00  8.12           H  
ATOM    139  HA  LYS A   8       7.394   4.403   8.122  1.00  8.12           H  
ATOM    140 1HB  LYS A   8       7.733   3.835   5.159  1.00  8.12           H  
ATOM    141 2HB  LYS A   8       9.034   3.627   6.323  1.00  8.12           H  
ATOM    142 1HG  LYS A   8       7.691   1.962   7.541  1.00  8.12           H  
ATOM    143 2HG  LYS A   8       6.358   2.199   6.415  1.00  8.12           H  
ATOM    144 1HD  LYS A   8       7.799   1.449   4.553  1.00  8.12           H  
ATOM    145 2HD  LYS A   8       9.125   1.183   5.697  1.00  8.12           H  
ATOM    146 1HE  LYS A   8       7.753  -0.475   6.901  1.00  8.12           H  
ATOM    147 2HE  LYS A   8       6.414  -0.192   5.771  1.00  8.12           H  
ATOM    148 1HZ  LYS A   8       7.685  -2.128   5.174  1.00  8.12           H  
ATOM    149 2HZ  LYS A   8       7.825  -0.977   4.002  1.00  8.12           H  
ATOM    150 3HZ  LYS A   8       9.070  -1.242   5.050  1.00  8.12           H  
ATOM    151  N   LEU A   9       7.817   6.779   5.869  1.00  8.28           N  
ATOM    152  CA  LEU A   9       8.497   8.046   5.647  1.00  8.28           C  
ATOM    153  C   LEU A   9       8.175   9.046   6.751  1.00  8.28           C  
ATOM    154  O   LEU A   9       9.067   9.753   7.230  1.00  8.28           O  
ATOM    155  CB  LEU A   9       8.092   8.618   4.286  1.00  8.28           C  
ATOM    156  CG  LEU A   9       8.614   7.836   3.077  1.00  8.28           C  
ATOM    157  CD1 LEU A   9       7.970   8.368   1.805  1.00  8.28           C  
ATOM    158  CD2 LEU A   9      10.120   7.960   3.027  1.00  8.28           C  
ATOM    159  H   LEU A   9       7.142   6.442   5.181  1.00  8.28           H  
ATOM    160  HA  LEU A   9       9.571   7.864   5.647  1.00  8.28           H  
ATOM    161 1HB  LEU A   9       7.007   8.636   4.226  1.00  8.28           H  
ATOM    162 2HB  LEU A   9       8.459   9.639   4.213  1.00  8.28           H  
ATOM    163  HG  LEU A   9       8.351   6.790   3.180  1.00  8.28           H  
ATOM    164 1HD1 LEU A   9       8.337   7.803   0.950  1.00  8.28           H  
ATOM    165 2HD1 LEU A   9       6.895   8.256   1.875  1.00  8.28           H  
ATOM    166 3HD1 LEU A   9       8.219   9.420   1.683  1.00  8.28           H  
ATOM    167 1HD2 LEU A   9      10.503   7.397   2.177  1.00  8.28           H  
ATOM    168 2HD2 LEU A   9      10.398   9.009   2.924  1.00  8.28           H  
ATOM    169 3HD2 LEU A   9      10.545   7.561   3.948  1.00  8.28           H  
ATOM    170  N   GLU A  10       6.912   9.078   7.195  1.00  9.05           N  
ATOM    171  CA  GLU A  10       6.531   9.978   8.275  1.00  9.05           C  
ATOM    172  C   GLU A  10       7.301   9.646   9.542  1.00  9.05           C  
ATOM    173  O   GLU A  10       7.844  10.538  10.203  1.00  9.05           O  
ATOM    174  CB  GLU A  10       5.027   9.913   8.563  1.00  9.05           C  
ATOM    175  CG  GLU A  10       4.594  10.841   9.717  1.00  9.05           C  
ATOM    176  CD  GLU A  10       3.094  10.861  10.003  1.00  9.05           C  
ATOM    177  OE1 GLU A  10       2.336  10.274   9.269  1.00  9.05           O  
ATOM    178  OE2 GLU A  10       2.724  11.456  10.997  1.00  9.05           O  
ATOM    179  H   GLU A  10       6.206   8.490   6.752  1.00  9.05           H  
ATOM    180  HA  GLU A  10       6.782  10.995   7.981  1.00  9.05           H  
ATOM    181 1HB  GLU A  10       4.472  10.188   7.666  1.00  9.05           H  
ATOM    182 2HB  GLU A  10       4.749   8.890   8.821  1.00  9.05           H  
ATOM    183 1HG  GLU A  10       5.114  10.516  10.618  1.00  9.05           H  
ATOM    184 2HG  GLU A  10       4.927  11.854   9.493  1.00  9.05           H  
ATOM    185  N   LYS A  11       7.379   8.360   9.878  1.00 10.49           N  
ATOM    186  CA  LYS A  11       8.084   7.971  11.086  1.00 10.49           C  
ATOM    187  C   LYS A  11       9.560   8.344  11.007  1.00 10.49           C  
ATOM    188  O   LYS A  11      10.127   8.843  11.985  1.00 10.49           O  
ATOM    189  CB  LYS A  11       7.922   6.472  11.331  1.00 10.49           C  
ATOM    190  CG  LYS A  11       6.515   6.057  11.761  1.00 10.49           C  
ATOM    191  CD  LYS A  11       6.410   4.551  11.942  1.00 10.49           C  
ATOM    192  CE  LYS A  11       5.005   4.140  12.359  1.00 10.49           C  
ATOM    193  NZ  LYS A  11       4.882   2.665  12.516  1.00 10.49           N  
ATOM    194  H   LYS A  11       6.917   7.651   9.304  1.00 10.49           H  
ATOM    195  HA  LYS A  11       7.645   8.509  11.926  1.00 10.49           H  
ATOM    196 1HB  LYS A  11       8.159   5.933  10.408  1.00 10.49           H  
ATOM    197 2HB  LYS A  11       8.627   6.146  12.092  1.00 10.49           H  
ATOM    198 1HG  LYS A  11       6.265   6.547  12.701  1.00 10.49           H  
ATOM    199 2HG  LYS A  11       5.800   6.377  11.005  1.00 10.49           H  
ATOM    200 1HD  LYS A  11       6.655   4.061  10.997  1.00 10.49           H  
ATOM    201 2HD  LYS A  11       7.121   4.221  12.699  1.00 10.49           H  
ATOM    202 1HE  LYS A  11       4.760   4.619  13.305  1.00 10.49           H  
ATOM    203 2HE  LYS A  11       4.298   4.475  11.598  1.00 10.49           H  
ATOM    204 1HZ  LYS A  11       3.939   2.432  12.791  1.00 10.49           H  
ATOM    205 2HZ  LYS A  11       5.098   2.215  11.638  1.00 10.49           H  
ATOM    206 3HZ  LYS A  11       5.527   2.346  13.224  1.00 10.49           H  
ATOM    207  N   GLN A  12      10.172   8.166   9.830  1.00 12.49           N  
ATOM    208  CA  GLN A  12      11.579   8.510   9.675  1.00 12.49           C  
ATOM    209  C   GLN A  12      11.775  10.011   9.818  1.00 12.49           C  
ATOM    210  O   GLN A  12      12.704  10.463  10.495  1.00 12.49           O  
ATOM    211  CB  GLN A  12      12.075   8.062   8.296  1.00 12.49           C  
ATOM    212  CG  GLN A  12      12.164   6.551   8.128  1.00 12.49           C  
ATOM    213  CD  GLN A  12      12.468   6.130   6.695  1.00 12.49           C  
ATOM    214  OE1 GLN A  12      12.349   6.908   5.743  1.00 12.49           O  
ATOM    215  NE2 GLN A  12      12.864   4.872   6.532  1.00 12.49           N  
ATOM    216  H   GLN A  12       9.664   7.746   9.051  1.00 12.49           H  
ATOM    217  HA  GLN A  12      12.153   8.008  10.448  1.00 12.49           H  
ATOM    218 1HB  GLN A  12      11.396   8.441   7.532  1.00 12.49           H  
ATOM    219 2HB  GLN A  12      13.058   8.490   8.105  1.00 12.49           H  
ATOM    220 1HG  GLN A  12      12.967   6.181   8.764  1.00 12.49           H  
ATOM    221 2HG  GLN A  12      11.227   6.102   8.431  1.00 12.49           H  
ATOM    222 1HE2 GLN A  12      13.077   4.530   5.616  1.00 12.49           H  
ATOM    223 2HE2 GLN A  12      12.947   4.268   7.324  1.00 12.49           H  
ATOM    224  N   ALA A  13      10.871  10.796   9.230  1.00 14.62           N  
ATOM    225  CA  ALA A  13      10.972  12.242   9.317  1.00 14.62           C  
ATOM    226  C   ALA A  13      10.863  12.711  10.759  1.00 14.62           C  
ATOM    227  O   ALA A  13      11.622  13.584  11.197  1.00 14.62           O  
ATOM    228  CB  ALA A  13       9.878  12.883   8.486  1.00 14.62           C  
ATOM    229  H   ALA A  13      10.119  10.382   8.678  1.00 14.62           H  
ATOM    230  HA  ALA A  13      11.946  12.540   8.931  1.00 14.62           H  
ATOM    231 1HB  ALA A  13       9.969  13.965   8.536  1.00 14.62           H  
ATOM    232 2HB  ALA A  13       9.975  12.553   7.451  1.00 14.62           H  
ATOM    233 3HB  ALA A  13       8.905  12.579   8.872  1.00 14.62           H  
ATOM    234  N   ARG A  14       9.945  12.104  11.518  1.00 15.73           N  
ATOM    235  CA  ARG A  14       9.768  12.473  12.912  1.00 15.73           C  
ATOM    236  C   ARG A  14      10.995  12.114  13.734  1.00 15.73           C  
ATOM    237  O   ARG A  14      11.447  12.912  14.561  1.00 15.73           O  
ATOM    238  CB  ARG A  14       8.527  11.807  13.488  1.00 15.73           C  
ATOM    239  CG  ARG A  14       7.191  12.387  12.991  1.00 15.73           C  
ATOM    240  CD  ARG A  14       6.022  11.689  13.600  1.00 15.73           C  
ATOM    241  NE  ARG A  14       4.747  12.224  13.124  1.00 15.73           N  
ATOM    242  CZ  ARG A  14       4.124  13.298  13.623  1.00 15.73           C  
ATOM    243  NH1 ARG A  14       4.640  13.988  14.622  1.00 15.73           N  
ATOM    244  NH2 ARG A  14       2.980  13.639  13.083  1.00 15.73           N  
ATOM    245  H   ARG A  14       9.336  11.394  11.105  1.00 15.73           H  
ATOM    246  HA  ARG A  14       9.624  13.552  12.962  1.00 15.73           H  
ATOM    247 1HB  ARG A  14       8.538  10.749  13.222  1.00 15.73           H  
ATOM    248 2HB  ARG A  14       8.545  11.875  14.575  1.00 15.73           H  
ATOM    249 1HG  ARG A  14       7.132  13.443  13.249  1.00 15.73           H  
ATOM    250 2HG  ARG A  14       7.127  12.276  11.908  1.00 15.73           H  
ATOM    251 1HD  ARG A  14       6.065  10.632  13.335  1.00 15.73           H  
ATOM    252 2HD  ARG A  14       6.055  11.795  14.681  1.00 15.73           H  
ATOM    253  HE  ARG A  14       4.262  11.754  12.346  1.00 15.73           H  
ATOM    254 1HH1 ARG A  14       5.522  13.708  15.026  1.00 15.73           H  
ATOM    255 2HH1 ARG A  14       4.151  14.794  14.983  1.00 15.73           H  
ATOM    256 1HH2 ARG A  14       2.624  13.059  12.309  1.00 15.73           H  
ATOM    257 2HH2 ARG A  14       2.466  14.437  13.419  1.00 15.73           H  
ATOM    258  N   LYS A  15      11.583  10.944  13.460  1.00 14.85           N  
ATOM    259  CA  LYS A  15      12.777  10.511  14.171  1.00 14.85           C  
ATOM    260  C   LYS A  15      13.901  11.511  13.946  1.00 14.85           C  
ATOM    261  O   LYS A  15      14.510  11.994  14.902  1.00 14.85           O  
ATOM    262  CB  LYS A  15      13.196   9.114  13.698  1.00 14.85           C  
ATOM    263  CG  LYS A  15      14.425   8.504  14.386  1.00 14.85           C  
ATOM    264  CD  LYS A  15      14.696   7.094  13.836  1.00 14.85           C  
ATOM    265  CE  LYS A  15      15.824   6.381  14.589  1.00 14.85           C  
ATOM    266  NZ  LYS A  15      17.142   7.011  14.349  1.00 14.85           N  
ATOM    267  H   LYS A  15      11.166  10.319  12.769  1.00 14.85           H  
ATOM    268  HA  LYS A  15      12.559  10.477  15.238  1.00 14.85           H  
ATOM    269 1HB  LYS A  15      12.357   8.428  13.827  1.00 14.85           H  
ATOM    270 2HB  LYS A  15      13.409   9.151  12.631  1.00 14.85           H  
ATOM    271 1HG  LYS A  15      15.300   9.137  14.199  1.00 14.85           H  
ATOM    272 2HG  LYS A  15      14.263   8.448  15.462  1.00 14.85           H  
ATOM    273 1HD  LYS A  15      13.786   6.498  13.908  1.00 14.85           H  
ATOM    274 2HD  LYS A  15      14.972   7.174  12.785  1.00 14.85           H  
ATOM    275 1HE  LYS A  15      15.612   6.409  15.656  1.00 14.85           H  
ATOM    276 2HE  LYS A  15      15.868   5.344  14.263  1.00 14.85           H  
ATOM    277 1HZ  LYS A  15      17.858   6.529  14.860  1.00 14.85           H  
ATOM    278 2HZ  LYS A  15      17.366   6.996  13.371  1.00 14.85           H  
ATOM    279 3HZ  LYS A  15      17.120   7.988  14.668  1.00 14.85           H  
ATOM    280  N   GLN A  16      14.135  11.869  12.682  1.00 12.60           N  
ATOM    281  CA  GLN A  16      15.209  12.792  12.337  1.00 12.60           C  
ATOM    282  C   GLN A  16      14.973  14.155  12.973  1.00 12.60           C  
ATOM    283  O   GLN A  16      15.895  14.781  13.502  1.00 12.60           O  
ATOM    284  CB  GLN A  16      15.279  12.937  10.822  1.00 12.60           C  
ATOM    285  CG  GLN A  16      15.756  11.683  10.105  1.00 12.60           C  
ATOM    286  CD  GLN A  16      15.613  11.784   8.596  1.00 12.60           C  
ATOM    287  OE1 GLN A  16      14.898  12.644   8.067  1.00 12.60           O  
ATOM    288  NE2 GLN A  16      16.292  10.892   7.886  1.00 12.60           N  
ATOM    289  H   GLN A  16      13.572  11.458  11.933  1.00 12.60           H  
ATOM    290  HA  GLN A  16      16.151  12.390  12.715  1.00 12.60           H  
ATOM    291 1HB  GLN A  16      14.284  13.180  10.440  1.00 12.60           H  
ATOM    292 2HB  GLN A  16      15.942  13.758  10.561  1.00 12.60           H  
ATOM    293 1HG  GLN A  16      16.808  11.526  10.340  1.00 12.60           H  
ATOM    294 2HG  GLN A  16      15.170  10.836  10.452  1.00 12.60           H  
ATOM    295 1HE2 GLN A  16      16.238  10.900   6.888  1.00 12.60           H  
ATOM    296 2HE2 GLN A  16      16.856  10.210   8.351  1.00 12.60           H  
ATOM    297  N   GLY A  17      13.712  14.591  12.979  1.00 10.42           N  
ATOM    298  CA  GLY A  17      13.353  15.852  13.596  1.00 10.42           C  
ATOM    299  C   GLY A  17      13.788  15.834  15.049  1.00 10.42           C  
ATOM    300  O   GLY A  17      14.539  16.710  15.493  1.00 10.42           O  
ATOM    301  H   GLY A  17      12.981  14.051  12.517  1.00 10.42           H  
ATOM    302 1HA  GLY A  17      13.831  16.675  13.066  1.00 10.42           H  
ATOM    303 2HA  GLY A  17      12.274  15.991  13.529  1.00 10.42           H  
ATOM    304  N   ASP A  18      13.335  14.823  15.793  1.00  8.88           N  
ATOM    305  CA  ASP A  18      13.682  14.718  17.198  1.00  8.88           C  
ATOM    306  C   ASP A  18      15.187  14.611  17.436  1.00  8.88           C  
ATOM    307  O   ASP A  18      15.705  15.242  18.355  1.00  8.88           O  
ATOM    308  CB  ASP A  18      12.978  13.521  17.847  1.00  8.88           C  
ATOM    309  CG  ASP A  18      11.462  13.723  18.072  1.00  8.88           C  
ATOM    310  OD1 ASP A  18      10.994  14.837  17.964  1.00  8.88           O  
ATOM    311  OD2 ASP A  18      10.797  12.758  18.390  1.00  8.88           O  
ATOM    312  H   ASP A  18      12.732  14.115  15.364  1.00  8.88           H  
ATOM    313  HA  ASP A  18      13.330  15.622  17.696  1.00  8.88           H  
ATOM    314 1HB  ASP A  18      13.110  12.650  17.196  1.00  8.88           H  
ATOM    315 2HB  ASP A  18      13.451  13.289  18.799  1.00  8.88           H  
ATOM    316  N   GLU A  19      15.920  13.867  16.597  1.00  7.88           N  
ATOM    317  CA  GLU A  19      17.361  13.752  16.836  1.00  7.88           C  
ATOM    318  C   GLU A  19      18.057  15.103  16.738  1.00  7.88           C  
ATOM    319  O   GLU A  19      18.931  15.419  17.557  1.00  7.88           O  
ATOM    320  CB  GLU A  19      18.012  12.775  15.849  1.00  7.88           C  
ATOM    321  CG  GLU A  19      17.661  11.301  16.079  1.00  7.88           C  
ATOM    322  CD  GLU A  19      18.258  10.372  15.051  1.00  7.88           C  
ATOM    323  OE1 GLU A  19      18.872  10.833  14.121  1.00  7.88           O  
ATOM    324  OE2 GLU A  19      18.084   9.175  15.197  1.00  7.88           O  
ATOM    325  H   GLU A  19      15.473  13.356  15.836  1.00  7.88           H  
ATOM    326  HA  GLU A  19      17.507  13.370  17.846  1.00  7.88           H  
ATOM    327 1HB  GLU A  19      17.701  13.035  14.837  1.00  7.88           H  
ATOM    328 2HB  GLU A  19      19.096  12.877  15.897  1.00  7.88           H  
ATOM    329 1HG  GLU A  19      18.021  11.009  17.064  1.00  7.88           H  
ATOM    330 2HG  GLU A  19      16.582  11.189  16.076  1.00  7.88           H  
ATOM    331  N   VAL A  20      17.647  15.919  15.769  1.00  7.31           N  
ATOM    332  CA  VAL A  20      18.243  17.235  15.615  1.00  7.31           C  
ATOM    333  C   VAL A  20      17.842  18.133  16.768  1.00  7.31           C  
ATOM    334  O   VAL A  20      18.673  18.861  17.301  1.00  7.31           O  
ATOM    335  CB  VAL A  20      17.871  17.894  14.285  1.00  7.31           C  
ATOM    336  CG1 VAL A  20      18.399  19.340  14.284  1.00  7.31           C  
ATOM    337  CG2 VAL A  20      18.485  17.105  13.143  1.00  7.31           C  
ATOM    338  H   VAL A  20      16.925  15.603  15.113  1.00  7.31           H  
ATOM    339  HA  VAL A  20      19.327  17.120  15.633  1.00  7.31           H  
ATOM    340  HB  VAL A  20      16.782  17.919  14.180  1.00  7.31           H  
ATOM    341 1HG1 VAL A  20      18.135  19.825  13.345  1.00  7.31           H  
ATOM    342 2HG1 VAL A  20      17.945  19.877  15.111  1.00  7.31           H  
ATOM    343 3HG1 VAL A  20      19.483  19.339  14.400  1.00  7.31           H  
ATOM    344 1HG2 VAL A  20      18.223  17.574  12.196  1.00  7.31           H  
ATOM    345 2HG2 VAL A  20      19.568  17.086  13.256  1.00  7.31           H  
ATOM    346 3HG2 VAL A  20      18.098  16.084  13.164  1.00  7.31           H  
ATOM    347  N   LEU A  21      16.570  18.091  17.161  1.00  6.98           N  
ATOM    348  CA  LEU A  21      16.119  18.939  18.253  1.00  6.98           C  
ATOM    349  C   LEU A  21      16.837  18.600  19.555  1.00  6.98           C  
ATOM    350  O   LEU A  21      17.209  19.507  20.307  1.00  6.98           O  
ATOM    351  CB  LEU A  21      14.612  18.795  18.411  1.00  6.98           C  
ATOM    352  CG  LEU A  21      13.798  19.387  17.256  1.00  6.98           C  
ATOM    353  CD1 LEU A  21      12.339  19.002  17.426  1.00  6.98           C  
ATOM    354  CD2 LEU A  21      13.989  20.893  17.235  1.00  6.98           C  
ATOM    355  H   LEU A  21      15.907  17.476  16.685  1.00  6.98           H  
ATOM    356  HA  LEU A  21      16.341  19.970  17.997  1.00  6.98           H  
ATOM    357 1HB  LEU A  21      14.374  17.735  18.475  1.00  6.98           H  
ATOM    358 2HB  LEU A  21      14.302  19.279  19.334  1.00  6.98           H  
ATOM    359  HG  LEU A  21      14.149  18.978  16.314  1.00  6.98           H  
ATOM    360 1HD1 LEU A  21      11.757  19.409  16.602  1.00  6.98           H  
ATOM    361 2HD1 LEU A  21      12.251  17.911  17.426  1.00  6.98           H  
ATOM    362 3HD1 LEU A  21      11.963  19.396  18.367  1.00  6.98           H  
ATOM    363 1HD2 LEU A  21      13.418  21.318  16.409  1.00  6.98           H  
ATOM    364 2HD2 LEU A  21      13.640  21.319  18.176  1.00  6.98           H  
ATOM    365 3HD2 LEU A  21      15.041  21.119  17.103  1.00  6.98           H  
ATOM    366  N   VAL A  22      17.087  17.313  19.811  1.00  6.74           N  
ATOM    367  CA  VAL A  22      17.832  16.934  21.002  1.00  6.74           C  
ATOM    368  C   VAL A  22      19.247  17.473  20.907  1.00  6.74           C  
ATOM    369  O   VAL A  22      19.771  18.034  21.876  1.00  6.74           O  
ATOM    370  CB  VAL A  22      17.868  15.415  21.203  1.00  6.74           C  
ATOM    371  CG1 VAL A  22      18.829  15.078  22.331  1.00  6.74           C  
ATOM    372  CG2 VAL A  22      16.474  14.910  21.552  1.00  6.74           C  
ATOM    373  H   VAL A  22      16.738  16.589  19.178  1.00  6.74           H  
ATOM    374  HA  VAL A  22      17.346  17.382  21.869  1.00  6.74           H  
ATOM    375  HB  VAL A  22      18.221  14.938  20.284  1.00  6.74           H  
ATOM    376 1HG1 VAL A  22      18.860  13.999  22.466  1.00  6.74           H  
ATOM    377 2HG1 VAL A  22      19.822  15.442  22.074  1.00  6.74           H  
ATOM    378 3HG1 VAL A  22      18.493  15.553  23.251  1.00  6.74           H  
ATOM    379 1HG2 VAL A  22      16.504  13.830  21.690  1.00  6.74           H  
ATOM    380 2HG2 VAL A  22      16.138  15.388  22.470  1.00  6.74           H  
ATOM    381 3HG2 VAL A  22      15.788  15.151  20.756  1.00  6.74           H  
ATOM    382  N   MET A  23      19.878  17.330  19.732  1.00  6.51           N  
ATOM    383  CA  MET A  23      21.216  17.869  19.573  1.00  6.51           C  
ATOM    384  C   MET A  23      21.214  19.354  19.893  1.00  6.51           C  
ATOM    385  O   MET A  23      22.054  19.829  20.656  1.00  6.51           O  
ATOM    386  CB  MET A  23      21.724  17.744  18.140  1.00  6.51           C  
ATOM    387  CG  MET A  23      23.121  18.317  17.977  1.00  6.51           C  
ATOM    388  SD  MET A  23      23.555  18.635  16.289  1.00  6.51           S  
ATOM    389  CE  MET A  23      22.503  20.065  16.189  1.00  6.51           C  
ATOM    390  H   MET A  23      19.432  16.838  18.956  1.00  6.51           H  
ATOM    391  HA  MET A  23      21.892  17.365  20.259  1.00  6.51           H  
ATOM    392 1HB  MET A  23      21.725  16.697  17.840  1.00  6.51           H  
ATOM    393 2HB  MET A  23      21.064  18.276  17.461  1.00  6.51           H  
ATOM    394 1HG  MET A  23      23.165  19.255  18.519  1.00  6.51           H  
ATOM    395 2HG  MET A  23      23.855  17.638  18.404  1.00  6.51           H  
ATOM    396 1HE  MET A  23      22.577  20.516  15.221  1.00  6.51           H  
ATOM    397 2HE  MET A  23      21.471  19.766  16.376  1.00  6.51           H  
ATOM    398 3HE  MET A  23      22.811  20.782  16.941  1.00  6.51           H  
ATOM    399  N   LEU A  24      20.260  20.090  19.319  1.00  6.29           N  
ATOM    400  CA  LEU A  24      20.199  21.526  19.513  1.00  6.29           C  
ATOM    401  C   LEU A  24      19.977  21.877  20.972  1.00  6.29           C  
ATOM    402  O   LEU A  24      20.573  22.821  21.489  1.00  6.29           O  
ATOM    403  CB  LEU A  24      19.083  22.123  18.657  1.00  6.29           C  
ATOM    404  CG  LEU A  24      19.331  22.081  17.155  1.00  6.29           C  
ATOM    405  CD1 LEU A  24      18.087  22.523  16.430  1.00  6.29           C  
ATOM    406  CD2 LEU A  24      20.499  22.958  16.823  1.00  6.29           C  
ATOM    407  H   LEU A  24      19.580  19.638  18.707  1.00  6.29           H  
ATOM    408  HA  LEU A  24      21.149  21.952  19.194  1.00  6.29           H  
ATOM    409 1HB  LEU A  24      18.169  21.565  18.857  1.00  6.29           H  
ATOM    410 2HB  LEU A  24      18.926  23.159  18.950  1.00  6.29           H  
ATOM    411  HG  LEU A  24      19.554  21.072  16.855  1.00  6.29           H  
ATOM    412 1HD1 LEU A  24      18.259  22.483  15.355  1.00  6.29           H  
ATOM    413 2HD1 LEU A  24      17.272  21.859  16.689  1.00  6.29           H  
ATOM    414 3HD1 LEU A  24      17.836  23.541  16.722  1.00  6.29           H  
ATOM    415 1HD2 LEU A  24      20.679  22.914  15.750  1.00  6.29           H  
ATOM    416 2HD2 LEU A  24      20.283  23.984  17.117  1.00  6.29           H  
ATOM    417 3HD2 LEU A  24      21.376  22.608  17.359  1.00  6.29           H  
ATOM    418  N   ALA A  25      19.140  21.110  21.672  1.00  6.11           N  
ATOM    419  CA  ALA A  25      18.929  21.395  23.080  1.00  6.11           C  
ATOM    420  C   ALA A  25      20.238  21.275  23.838  1.00  6.11           C  
ATOM    421  O   ALA A  25      20.558  22.113  24.687  1.00  6.11           O  
ATOM    422  CB  ALA A  25      17.913  20.433  23.663  1.00  6.11           C  
ATOM    423  H   ALA A  25      18.633  20.351  21.220  1.00  6.11           H  
ATOM    424  HA  ALA A  25      18.566  22.418  23.176  1.00  6.11           H  
ATOM    425 1HB  ALA A  25      17.754  20.657  24.714  1.00  6.11           H  
ATOM    426 2HB  ALA A  25      16.974  20.531  23.118  1.00  6.11           H  
ATOM    427 3HB  ALA A  25      18.284  19.413  23.560  1.00  6.11           H  
ATOM    428  N   ARG A  26      21.025  20.255  23.494  1.00  5.98           N  
ATOM    429  CA  ARG A  26      22.299  20.032  24.151  1.00  5.98           C  
ATOM    430  C   ARG A  26      23.296  21.133  23.808  1.00  5.98           C  
ATOM    431  O   ARG A  26      24.036  21.590  24.685  1.00  5.98           O  
ATOM    432  CB  ARG A  26      22.838  18.670  23.766  1.00  5.98           C  
ATOM    433  CG  ARG A  26      22.043  17.506  24.358  1.00  5.98           C  
ATOM    434  CD  ARG A  26      22.507  16.201  23.843  1.00  5.98           C  
ATOM    435  NE  ARG A  26      21.752  15.099  24.414  1.00  5.98           N  
ATOM    436  CZ  ARG A  26      21.790  13.831  23.967  1.00  5.98           C  
ATOM    437  NH1 ARG A  26      22.547  13.518  22.938  1.00  5.98           N  
ATOM    438  NH2 ARG A  26      21.063  12.901  24.561  1.00  5.98           N  
ATOM    439  H   ARG A  26      20.708  19.594  22.780  1.00  5.98           H  
ATOM    440  HA  ARG A  26      22.133  20.039  25.227  1.00  5.98           H  
ATOM    441 1HB  ARG A  26      22.823  18.562  22.686  1.00  5.98           H  
ATOM    442 2HB  ARG A  26      23.872  18.580  24.092  1.00  5.98           H  
ATOM    443 1HG  ARG A  26      22.150  17.506  25.442  1.00  5.98           H  
ATOM    444 2HG  ARG A  26      20.991  17.621  24.097  1.00  5.98           H  
ATOM    445 1HD  ARG A  26      22.375  16.179  22.759  1.00  5.98           H  
ATOM    446 2HD  ARG A  26      23.558  16.061  24.086  1.00  5.98           H  
ATOM    447  HE  ARG A  26      21.155  15.301  25.204  1.00  5.98           H  
ATOM    448 1HH1 ARG A  26      23.099  14.232  22.484  1.00  5.98           H  
ATOM    449 2HH1 ARG A  26      22.575  12.566  22.601  1.00  5.98           H  
ATOM    450 1HH2 ARG A  26      20.482  13.143  25.352  1.00  5.98           H  
ATOM    451 2HH2 ARG A  26      21.090  11.949  24.227  1.00  5.98           H  
ATOM    452  N   MET A  27      23.275  21.604  22.551  1.00  5.90           N  
ATOM    453  CA  MET A  27      24.174  22.673  22.121  1.00  5.90           C  
ATOM    454  C   MET A  27      23.879  23.929  22.913  1.00  5.90           C  
ATOM    455  O   MET A  27      24.781  24.553  23.468  1.00  5.90           O  
ATOM    456  CB  MET A  27      23.958  22.992  20.640  1.00  5.90           C  
ATOM    457  CG  MET A  27      24.370  21.942  19.630  1.00  5.90           C  
ATOM    458  SD  MET A  27      26.127  21.749  19.477  1.00  5.90           S  
ATOM    459  CE  MET A  27      26.194  20.660  18.073  1.00  5.90           C  
ATOM    460  H   MET A  27      22.644  21.173  21.875  1.00  5.90           H  
ATOM    461  HA  MET A  27      25.208  22.375  22.307  1.00  5.90           H  
ATOM    462 1HB  MET A  27      22.909  23.210  20.472  1.00  5.90           H  
ATOM    463 2HB  MET A  27      24.504  23.882  20.392  1.00  5.90           H  
ATOM    464 1HG  MET A  27      23.974  21.002  19.945  1.00  5.90           H  
ATOM    465 2HG  MET A  27      23.947  22.171  18.663  1.00  5.90           H  
ATOM    466 1HE  MET A  27      27.227  20.442  17.841  1.00  5.90           H  
ATOM    467 2HE  MET A  27      25.679  19.737  18.309  1.00  5.90           H  
ATOM    468 3HE  MET A  27      25.719  21.132  17.212  1.00  5.90           H  
ATOM    469  N   VAL A  28      22.597  24.254  23.049  1.00  5.85           N  
ATOM    470  CA  VAL A  28      22.233  25.450  23.783  1.00  5.85           C  
ATOM    471  C   VAL A  28      22.652  25.345  25.225  1.00  5.85           C  
ATOM    472  O   VAL A  28      23.212  26.296  25.775  1.00  5.85           O  
ATOM    473  CB  VAL A  28      20.728  25.719  23.708  1.00  5.85           C  
ATOM    474  CG1 VAL A  28      20.368  26.845  24.673  1.00  5.85           C  
ATOM    475  CG2 VAL A  28      20.359  26.105  22.280  1.00  5.85           C  
ATOM    476  H   VAL A  28      21.876  23.689  22.601  1.00  5.85           H  
ATOM    477  HA  VAL A  28      22.748  26.294  23.332  1.00  5.85           H  
ATOM    478  HB  VAL A  28      20.181  24.818  24.004  1.00  5.85           H  
ATOM    479 1HG1 VAL A  28      19.297  27.034  24.629  1.00  5.85           H  
ATOM    480 2HG1 VAL A  28      20.643  26.545  25.681  1.00  5.85           H  
ATOM    481 3HG1 VAL A  28      20.910  27.751  24.402  1.00  5.85           H  
ATOM    482 1HG2 VAL A  28      19.288  26.297  22.222  1.00  5.85           H  
ATOM    483 2HG2 VAL A  28      20.907  27.003  21.997  1.00  5.85           H  
ATOM    484 3HG2 VAL A  28      20.619  25.297  21.603  1.00  5.85           H  
ATOM    485  N   LEU A  29      22.419  24.197  25.850  1.00  5.85           N  
ATOM    486  CA  LEU A  29      22.810  24.072  27.234  1.00  5.85           C  
ATOM    487  C   LEU A  29      24.317  24.224  27.389  1.00  5.85           C  
ATOM    488  O   LEU A  29      24.766  24.931  28.291  1.00  5.85           O  
ATOM    489  CB  LEU A  29      22.334  22.729  27.768  1.00  5.85           C  
ATOM    490  CG  LEU A  29      20.819  22.627  27.921  1.00  5.85           C  
ATOM    491  CD1 LEU A  29      20.439  21.196  28.251  1.00  5.85           C  
ATOM    492  CD2 LEU A  29      20.372  23.595  29.003  1.00  5.85           C  
ATOM    493  H   LEU A  29      21.947  23.425  25.372  1.00  5.85           H  
ATOM    494  HA  LEU A  29      22.327  24.862  27.800  1.00  5.85           H  
ATOM    495 1HB  LEU A  29      22.652  21.950  27.075  1.00  5.85           H  
ATOM    496 2HB  LEU A  29      22.797  22.546  28.739  1.00  5.85           H  
ATOM    497  HG  LEU A  29      20.337  22.898  26.987  1.00  5.85           H  
ATOM    498 1HD1 LEU A  29      19.356  21.123  28.353  1.00  5.85           H  
ATOM    499 2HD1 LEU A  29      20.772  20.542  27.445  1.00  5.85           H  
ATOM    500 3HD1 LEU A  29      20.914  20.900  29.184  1.00  5.85           H  
ATOM    501 1HD2 LEU A  29      19.289  23.539  29.116  1.00  5.85           H  
ATOM    502 2HD2 LEU A  29      20.852  23.332  29.946  1.00  5.85           H  
ATOM    503 3HD2 LEU A  29      20.655  24.605  28.721  1.00  5.85           H  
ATOM    504  N   GLU A  30      25.107  23.649  26.478  1.00  5.86           N  
ATOM    505  CA  GLU A  30      26.553  23.816  26.589  1.00  5.86           C  
ATOM    506  C   GLU A  30      26.927  25.285  26.523  1.00  5.86           C  
ATOM    507  O   GLU A  30      27.717  25.780  27.335  1.00  5.86           O  
ATOM    508  CB  GLU A  30      27.309  23.076  25.474  1.00  5.86           C  
ATOM    509  CG  GLU A  30      28.860  23.227  25.584  1.00  5.86           C  
ATOM    510  CD  GLU A  30      29.669  22.493  24.508  1.00  5.86           C  
ATOM    511  OE1 GLU A  30      29.091  21.878  23.645  1.00  5.86           O  
ATOM    512  OE2 GLU A  30      30.875  22.555  24.574  1.00  5.86           O  
ATOM    513  H   GLU A  30      24.712  23.072  25.732  1.00  5.86           H  
ATOM    514  HA  GLU A  30      26.871  23.422  27.557  1.00  5.86           H  
ATOM    515 1HB  GLU A  30      27.056  22.017  25.498  1.00  5.86           H  
ATOM    516 2HB  GLU A  30      26.996  23.465  24.501  1.00  5.86           H  
ATOM    517 1HG  GLU A  30      29.102  24.291  25.528  1.00  5.86           H  
ATOM    518 2HG  GLU A  30      29.170  22.872  26.567  1.00  5.86           H  
ATOM    519  N   TYR A  31      26.331  25.998  25.575  1.00  5.87           N  
ATOM    520  CA  TYR A  31      26.659  27.392  25.375  1.00  5.87           C  
ATOM    521  C   TYR A  31      26.302  28.202  26.607  1.00  5.87           C  
ATOM    522  O   TYR A  31      27.066  29.070  27.045  1.00  5.87           O  
ATOM    523  CB  TYR A  31      25.913  27.904  24.154  1.00  5.87           C  
ATOM    524  CG  TYR A  31      26.307  27.115  22.942  1.00  5.87           C  
ATOM    525  CD1 TYR A  31      27.498  26.398  22.954  1.00  5.87           C  
ATOM    526  CD2 TYR A  31      25.479  27.064  21.837  1.00  5.87           C  
ATOM    527  CE1 TYR A  31      27.857  25.638  21.871  1.00  5.87           C  
ATOM    528  CE2 TYR A  31      25.840  26.302  20.758  1.00  5.87           C  
ATOM    529  CZ  TYR A  31      27.022  25.589  20.768  1.00  5.87           C  
ATOM    530  OH  TYR A  31      27.375  24.828  19.688  1.00  5.87           O  
ATOM    531  H   TYR A  31      25.668  25.538  24.946  1.00  5.87           H  
ATOM    532  HA  TYR A  31      27.732  27.474  25.211  1.00  5.87           H  
ATOM    533 1HB  TYR A  31      24.836  27.804  24.302  1.00  5.87           H  
ATOM    534 2HB  TYR A  31      26.141  28.959  23.982  1.00  5.87           H  
ATOM    535  HD1 TYR A  31      28.141  26.430  23.827  1.00  5.87           H  
ATOM    536  HD2 TYR A  31      24.544  27.620  21.829  1.00  5.87           H  
ATOM    537  HE1 TYR A  31      28.790  25.072  21.885  1.00  5.87           H  
ATOM    538  HE2 TYR A  31      25.200  26.263  19.900  1.00  5.87           H  
ATOM    539  HH  TYR A  31      28.214  24.396  19.865  1.00  5.87           H  
ATOM    540  N   LEU A  32      25.152  27.893  27.211  1.00  5.84           N  
ATOM    541  CA  LEU A  32      24.749  28.625  28.397  1.00  5.84           C  
ATOM    542  C   LEU A  32      25.697  28.344  29.562  1.00  5.84           C  
ATOM    543  O   LEU A  32      26.140  29.279  30.231  1.00  5.84           O  
ATOM    544  CB  LEU A  32      23.324  28.221  28.788  1.00  5.84           C  
ATOM    545  CG  LEU A  32      22.219  28.682  27.827  1.00  5.84           C  
ATOM    546  CD1 LEU A  32      20.909  28.038  28.241  1.00  5.84           C  
ATOM    547  CD2 LEU A  32      22.130  30.188  27.849  1.00  5.84           C  
ATOM    548  H   LEU A  32      24.545  27.173  26.819  1.00  5.84           H  
ATOM    549  HA  LEU A  32      24.771  29.686  28.173  1.00  5.84           H  
ATOM    550 1HB  LEU A  32      23.280  27.133  28.836  1.00  5.84           H  
ATOM    551 2HB  LEU A  32      23.104  28.619  29.777  1.00  5.84           H  
ATOM    552  HG  LEU A  32      22.453  28.360  26.819  1.00  5.84           H  
ATOM    553 1HD1 LEU A  32      20.119  28.349  27.559  1.00  5.84           H  
ATOM    554 2HD1 LEU A  32      21.017  26.959  28.202  1.00  5.84           H  
ATOM    555 3HD1 LEU A  32      20.659  28.344  29.254  1.00  5.84           H  
ATOM    556 1HD2 LEU A  32      21.350  30.518  27.161  1.00  5.84           H  
ATOM    557 2HD2 LEU A  32      21.893  30.525  28.858  1.00  5.84           H  
ATOM    558 3HD2 LEU A  32      23.085  30.602  27.544  1.00  5.84           H  
ATOM    559  N   GLU A  33      26.102  27.083  29.737  1.00  5.74           N  
ATOM    560  CA  GLU A  33      27.000  26.701  30.831  1.00  5.74           C  
ATOM    561  C   GLU A  33      28.348  27.396  30.726  1.00  5.74           C  
ATOM    562  O   GLU A  33      28.945  27.780  31.736  1.00  5.74           O  
ATOM    563  CB  GLU A  33      27.209  25.180  30.866  1.00  5.74           C  
ATOM    564  CG  GLU A  33      25.987  24.371  31.335  1.00  5.74           C  
ATOM    565  CD  GLU A  33      26.198  22.872  31.257  1.00  5.74           C  
ATOM    566  OE1 GLU A  33      27.219  22.452  30.759  1.00  5.74           O  
ATOM    567  OE2 GLU A  33      25.333  22.148  31.697  1.00  5.74           O  
ATOM    568  H   GLU A  33      25.734  26.353  29.125  1.00  5.74           H  
ATOM    569  HA  GLU A  33      26.538  27.003  31.769  1.00  5.74           H  
ATOM    570 1HB  GLU A  33      27.464  24.834  29.863  1.00  5.74           H  
ATOM    571 2HB  GLU A  33      28.049  24.943  31.516  1.00  5.74           H  
ATOM    572 1HG  GLU A  33      25.772  24.638  32.369  1.00  5.74           H  
ATOM    573 2HG  GLU A  33      25.124  24.646  30.739  1.00  5.74           H  
ATOM    574  N   LYS A  34      28.813  27.581  29.498  1.00  5.60           N  
ATOM    575  CA  LYS A  34      30.089  28.219  29.231  1.00  5.60           C  
ATOM    576  C   LYS A  34      29.996  29.746  29.124  1.00  5.60           C  
ATOM    577  O   LYS A  34      31.021  30.420  28.998  1.00  5.60           O  
ATOM    578  CB  LYS A  34      30.659  27.685  27.927  1.00  5.60           C  
ATOM    579  CG  LYS A  34      30.930  26.191  27.876  1.00  5.60           C  
ATOM    580  CD  LYS A  34      32.055  25.780  28.787  1.00  5.60           C  
ATOM    581  CE  LYS A  34      32.364  24.299  28.615  1.00  5.60           C  
ATOM    582  NZ  LYS A  34      33.447  23.841  29.534  1.00  5.60           N  
ATOM    583  H   LYS A  34      28.274  27.208  28.712  1.00  5.60           H  
ATOM    584  HA  LYS A  34      30.768  27.979  30.049  1.00  5.60           H  
ATOM    585 1HB  LYS A  34      29.960  27.919  27.121  1.00  5.60           H  
ATOM    586 2HB  LYS A  34      31.585  28.191  27.725  1.00  5.60           H  
ATOM    587 1HG  LYS A  34      30.033  25.657  28.188  1.00  5.60           H  
ATOM    588 2HG  LYS A  34      31.159  25.896  26.856  1.00  5.60           H  
ATOM    589 1HD  LYS A  34      32.945  26.365  28.549  1.00  5.60           H  
ATOM    590 2HD  LYS A  34      31.774  25.973  29.823  1.00  5.60           H  
ATOM    591 1HE  LYS A  34      31.459  23.724  28.815  1.00  5.60           H  
ATOM    592 2HE  LYS A  34      32.672  24.120  27.581  1.00  5.60           H  
ATOM    593 1HZ  LYS A  34      33.618  22.857  29.387  1.00  5.60           H  
ATOM    594 2HZ  LYS A  34      34.293  24.361  29.347  1.00  5.60           H  
ATOM    595 3HZ  LYS A  34      33.163  23.994  30.490  1.00  5.60           H  
ATOM    596  N   GLY A  35      28.776  30.295  29.116  1.00  5.46           N  
ATOM    597  CA  GLY A  35      28.575  31.729  28.941  1.00  5.46           C  
ATOM    598  C   GLY A  35      28.790  32.180  27.492  1.00  5.46           C  
ATOM    599  O   GLY A  35      28.927  33.375  27.211  1.00  5.46           O  
ATOM    600  H   GLY A  35      27.952  29.718  29.277  1.00  5.46           H  
ATOM    601 1HA  GLY A  35      27.559  31.978  29.251  1.00  5.46           H  
ATOM    602 2HA  GLY A  35      29.251  32.270  29.599  1.00  5.46           H  
ATOM    603  N   TRP A  36      28.790  31.240  26.549  1.00  5.35           N  
ATOM    604  CA  TRP A  36      29.097  31.534  25.149  1.00  5.35           C  
ATOM    605  C   TRP A  36      27.911  32.038  24.366  1.00  5.35           C  
ATOM    606  O   TRP A  36      27.477  31.398  23.411  1.00  5.35           O  
ATOM    607  CB  TRP A  36      29.601  30.266  24.467  1.00  5.35           C  
ATOM    608  CG  TRP A  36      30.947  29.829  24.902  1.00  5.35           C  
ATOM    609  CD1 TRP A  36      31.843  30.535  25.646  1.00  5.35           C  
ATOM    610  CD2 TRP A  36      31.552  28.543  24.651  1.00  5.35           C  
ATOM    611  NE1 TRP A  36      32.976  29.786  25.855  1.00  5.35           N  
ATOM    612  CE2 TRP A  36      32.810  28.558  25.258  1.00  5.35           C  
ATOM    613  CE3 TRP A  36      31.128  27.393  23.981  1.00  5.35           C  
ATOM    614  CZ2 TRP A  36      33.658  27.465  25.210  1.00  5.35           C  
ATOM    615  CZ3 TRP A  36      31.969  26.294  23.936  1.00  5.35           C  
ATOM    616  CH2 TRP A  36      33.204  26.328  24.536  1.00  5.35           C  
ATOM    617  H   TRP A  36      28.561  30.286  26.814  1.00  5.35           H  
ATOM    618  HA  TRP A  36      29.876  32.295  25.118  1.00  5.35           H  
ATOM    619 1HB  TRP A  36      28.905  29.458  24.666  1.00  5.35           H  
ATOM    620 2HB  TRP A  36      29.620  30.419  23.386  1.00  5.35           H  
ATOM    621  HD1 TRP A  36      31.685  31.548  26.018  1.00  5.35           H  
ATOM    622  HE1 TRP A  36      33.788  30.085  26.375  1.00  5.35           H  
ATOM    623  HE3 TRP A  36      30.156  27.366  23.507  1.00  5.35           H  
ATOM    624  HZ2 TRP A  36      34.640  27.472  25.682  1.00  5.35           H  
ATOM    625  HZ3 TRP A  36      31.624  25.396  23.414  1.00  5.35           H  
ATOM    626  HH2 TRP A  36      33.842  25.446  24.482  1.00  5.35           H  
ATOM    627  N   VAL A  37      27.403  33.194  24.768  1.00  5.32           N  
ATOM    628  CA  VAL A  37      26.273  33.761  24.059  1.00  5.32           C  
ATOM    629  C   VAL A  37      26.558  35.191  23.577  1.00  5.32           C  
ATOM    630  O   VAL A  37      26.814  35.406  22.386  1.00  5.32           O  
ATOM    631  CB  VAL A  37      25.030  33.717  24.977  1.00  5.32           C  
ATOM    632  CG1 VAL A  37      23.834  34.330  24.270  1.00  5.32           C  
ATOM    633  CG2 VAL A  37      24.745  32.255  25.383  1.00  5.32           C  
ATOM    634  H   VAL A  37      27.835  33.640  25.577  1.00  5.32           H  
ATOM    635  HA  VAL A  37      26.068  33.145  23.186  1.00  5.32           H  
ATOM    636  HB  VAL A  37      25.217  34.309  25.870  1.00  5.32           H  
ATOM    637 1HG1 VAL A  37      22.967  34.303  24.929  1.00  5.32           H  
ATOM    638 2HG1 VAL A  37      24.041  35.359  24.000  1.00  5.32           H  
ATOM    639 3HG1 VAL A  37      23.622  33.759  23.371  1.00  5.32           H  
ATOM    640 1HG2 VAL A  37      23.876  32.231  26.030  1.00  5.32           H  
ATOM    641 2HG2 VAL A  37      24.552  31.657  24.490  1.00  5.32           H  
ATOM    642 3HG2 VAL A  37      25.598  31.838  25.919  1.00  5.32           H  
ATOM    643  N   SER A  38      26.614  36.168  24.498  1.00  5.36           N  
ATOM    644  CA  SER A  38      26.827  37.547  24.058  1.00  5.36           C  
ATOM    645  C   SER A  38      25.999  37.796  22.810  1.00  5.36           C  
ATOM    646  O   SER A  38      24.833  37.395  22.738  1.00  5.36           O  
ATOM    647  CB  SER A  38      28.294  37.807  23.767  1.00  5.36           C  
ATOM    648  OG  SER A  38      28.524  39.170  23.511  1.00  5.36           O  
ATOM    649  H   SER A  38      26.454  35.964  25.473  1.00  5.36           H  
ATOM    650  HA  SER A  38      26.490  38.227  24.841  1.00  5.36           H  
ATOM    651 1HB  SER A  38      28.895  37.489  24.619  1.00  5.36           H  
ATOM    652 2HB  SER A  38      28.612  37.210  22.909  1.00  5.36           H  
ATOM    653  HG  SER A  38      28.350  39.630  24.341  1.00  5.36           H  
ATOM    654  N   GLU A  39      26.622  38.425  21.824  1.00  5.46           N  
ATOM    655  CA  GLU A  39      26.038  38.475  20.491  1.00  5.46           C  
ATOM    656  C   GLU A  39      26.915  37.661  19.539  1.00  5.46           C  
ATOM    657  O   GLU A  39      26.464  36.695  18.919  1.00  5.46           O  
ATOM    658  CB  GLU A  39      25.920  39.919  19.988  1.00  5.46           C  
ATOM    659  CG  GLU A  39      24.963  40.802  20.795  1.00  5.46           C  
ATOM    660  CD  GLU A  39      24.869  42.227  20.274  1.00  5.46           C  
ATOM    661  OE1 GLU A  39      25.571  42.552  19.345  1.00  5.46           O  
ATOM    662  OE2 GLU A  39      24.093  42.984  20.811  1.00  5.46           O  
ATOM    663  H   GLU A  39      27.547  38.800  22.005  1.00  5.46           H  
ATOM    664  HA  GLU A  39      25.047  38.023  20.518  1.00  5.46           H  
ATOM    665 1HB  GLU A  39      26.902  40.393  20.006  1.00  5.46           H  
ATOM    666 2HB  GLU A  39      25.581  39.912  18.951  1.00  5.46           H  
ATOM    667 1HG  GLU A  39      23.972  40.350  20.774  1.00  5.46           H  
ATOM    668 2HG  GLU A  39      25.299  40.823  21.831  1.00  5.46           H  
ATOM    669  N   GLU A  40      28.196  38.020  19.480  1.00  5.61           N  
ATOM    670  CA  GLU A  40      29.129  37.378  18.565  1.00  5.61           C  
ATOM    671  C   GLU A  40      29.341  35.893  18.843  1.00  5.61           C  
ATOM    672  O   GLU A  40      29.438  35.099  17.905  1.00  5.61           O  
ATOM    673  CB  GLU A  40      30.474  38.102  18.614  1.00  5.61           C  
ATOM    674  CG  GLU A  40      30.451  39.511  18.015  1.00  5.61           C  
ATOM    675  CD  GLU A  40      31.778  40.235  18.129  1.00  5.61           C  
ATOM    676  OE1 GLU A  40      32.663  39.721  18.772  1.00  5.61           O  
ATOM    677  OE2 GLU A  40      31.900  41.301  17.572  1.00  5.61           O  
ATOM    678  H   GLU A  40      28.512  38.796  20.042  1.00  5.61           H  
ATOM    679  HA  GLU A  40      28.721  37.471  17.556  1.00  5.61           H  
ATOM    680 1HB  GLU A  40      30.800  38.185  19.651  1.00  5.61           H  
ATOM    681 2HB  GLU A  40      31.224  37.516  18.083  1.00  5.61           H  
ATOM    682 1HG  GLU A  40      30.177  39.439  16.963  1.00  5.61           H  
ATOM    683 2HG  GLU A  40      29.680  40.092  18.523  1.00  5.61           H  
ATOM    684  N   ASP A  41      29.390  35.504  20.120  1.00  5.76           N  
ATOM    685  CA  ASP A  41      29.631  34.105  20.438  1.00  5.76           C  
ATOM    686  C   ASP A  41      28.431  33.261  20.039  1.00  5.76           C  
ATOM    687  O   ASP A  41      28.589  32.154  19.524  1.00  5.76           O  
ATOM    688  CB  ASP A  41      29.983  33.925  21.910  1.00  5.76           C  
ATOM    689  CG  ASP A  41      31.378  34.478  22.239  1.00  5.76           C  
ATOM    690  OD1 ASP A  41      32.110  34.767  21.326  1.00  5.76           O  
ATOM    691  OD2 ASP A  41      31.696  34.605  23.394  1.00  5.76           O  
ATOM    692  H   ASP A  41      29.273  36.183  20.856  1.00  5.76           H  
ATOM    693  HA  ASP A  41      30.487  33.762  19.856  1.00  5.76           H  
ATOM    694 1HB  ASP A  41      29.248  34.438  22.525  1.00  5.76           H  
ATOM    695 2HB  ASP A  41      29.945  32.866  22.169  1.00  5.76           H  
ATOM    696  N   ALA A  42      27.223  33.794  20.224  1.00  5.90           N  
ATOM    697  CA  ALA A  42      26.024  33.086  19.815  1.00  5.90           C  
ATOM    698  C   ALA A  42      26.039  32.836  18.311  1.00  5.90           C  
ATOM    699  O   ALA A  42      25.699  31.738  17.858  1.00  5.90           O  
ATOM    700  CB  ALA A  42      24.790  33.887  20.179  1.00  5.90           C  
ATOM    701  H   ALA A  42      27.128  34.682  20.702  1.00  5.90           H  
ATOM    702  HA  ALA A  42      26.002  32.126  20.331  1.00  5.90           H  
ATOM    703 1HB  ALA A  42      23.897  33.344  19.882  1.00  5.90           H  
ATOM    704 2HB  ALA A  42      24.770  34.061  21.248  1.00  5.90           H  
ATOM    705 3HB  ALA A  42      24.821  34.846  19.662  1.00  5.90           H  
ATOM    706  N   ASP A  43      26.497  33.824  17.529  1.00  5.99           N  
ATOM    707  CA  ASP A  43      26.540  33.618  16.086  1.00  5.99           C  
ATOM    708  C   ASP A  43      27.627  32.623  15.705  1.00  5.99           C  
ATOM    709  O   ASP A  43      27.392  31.735  14.882  1.00  5.99           O  
ATOM    710  CB  ASP A  43      26.760  34.932  15.341  1.00  5.99           C  
ATOM    711  CG  ASP A  43      25.534  35.857  15.359  1.00  5.99           C  
ATOM    712  OD1 ASP A  43      24.469  35.406  15.723  1.00  5.99           O  
ATOM    713  OD2 ASP A  43      25.672  36.999  14.982  1.00  5.99           O  
ATOM    714  H   ASP A  43      26.760  34.725  17.943  1.00  5.99           H  
ATOM    715  HA  ASP A  43      25.580  33.213  15.770  1.00  5.99           H  
ATOM    716 1HB  ASP A  43      27.599  35.461  15.802  1.00  5.99           H  
ATOM    717 2HB  ASP A  43      27.033  34.722  14.306  1.00  5.99           H  
ATOM    718  N   GLU A  44      28.800  32.718  16.337  1.00  6.03           N  
ATOM    719  CA  GLU A  44      29.854  31.757  16.033  1.00  6.03           C  
ATOM    720  C   GLU A  44      29.387  30.353  16.371  1.00  6.03           C  
ATOM    721  O   GLU A  44      29.622  29.403  15.621  1.00  6.03           O  
ATOM    722  CB  GLU A  44      31.149  32.047  16.789  1.00  6.03           C  
ATOM    723  CG  GLU A  44      32.259  31.042  16.448  1.00  6.03           C  
ATOM    724  CD  GLU A  44      33.592  31.309  17.108  1.00  6.03           C  
ATOM    725  OE1 GLU A  44      34.075  32.413  17.047  1.00  6.03           O  
ATOM    726  OE2 GLU A  44      34.117  30.377  17.690  1.00  6.03           O  
ATOM    727  H   GLU A  44      28.966  33.468  17.012  1.00  6.03           H  
ATOM    728  HA  GLU A  44      30.059  31.798  14.961  1.00  6.03           H  
ATOM    729 1HB  GLU A  44      31.497  33.055  16.556  1.00  6.03           H  
ATOM    730 2HB  GLU A  44      30.960  32.003  17.862  1.00  6.03           H  
ATOM    731 1HG  GLU A  44      31.917  30.053  16.750  1.00  6.03           H  
ATOM    732 2HG  GLU A  44      32.394  31.026  15.367  1.00  6.03           H  
ATOM    733  N   SER A  45      28.709  30.232  17.508  1.00  6.07           N  
ATOM    734  CA  SER A  45      28.218  28.960  17.969  1.00  6.07           C  
ATOM    735  C   SER A  45      27.221  28.401  16.967  1.00  6.07           C  
ATOM    736  O   SER A  45      27.276  27.213  16.639  1.00  6.07           O  
ATOM    737  CB  SER A  45      27.579  29.148  19.320  1.00  6.07           C  
ATOM    738  OG  SER A  45      28.532  29.553  20.265  1.00  6.07           O  
ATOM    739  H   SER A  45      28.554  31.048  18.091  1.00  6.07           H  
ATOM    740  HA  SER A  45      29.055  28.272  18.061  1.00  6.07           H  
ATOM    741 1HB  SER A  45      26.786  29.883  19.257  1.00  6.07           H  
ATOM    742 2HB  SER A  45      27.150  28.241  19.613  1.00  6.07           H  
ATOM    743  HG  SER A  45      28.802  30.457  19.982  1.00  6.07           H  
ATOM    744  N   ALA A  46      26.339  29.255  16.436  1.00  6.08           N  
ATOM    745  CA  ALA A  46      25.379  28.805  15.443  1.00  6.08           C  
ATOM    746  C   ALA A  46      26.094  28.265  14.209  1.00  6.08           C  
ATOM    747  O   ALA A  46      25.712  27.220  13.671  1.00  6.08           O  
ATOM    748  CB  ALA A  46      24.459  29.944  15.056  1.00  6.08           C  
ATOM    749  H   ALA A  46      26.313  30.227  16.754  1.00  6.08           H  
ATOM    750  HA  ALA A  46      24.793  27.999  15.878  1.00  6.08           H  
ATOM    751 1HB  ALA A  46      23.732  29.595  14.329  1.00  6.08           H  
ATOM    752 2HB  ALA A  46      23.943  30.313  15.944  1.00  6.08           H  
ATOM    753 3HB  ALA A  46      25.047  30.752  14.621  1.00  6.08           H  
ATOM    754  N   ASP A  47      27.169  28.945  13.782  1.00  6.08           N  
ATOM    755  CA  ASP A  47      27.914  28.463  12.627  1.00  6.08           C  
ATOM    756  C   ASP A  47      28.535  27.105  12.933  1.00  6.08           C  
ATOM    757  O   ASP A  47      28.512  26.204  12.091  1.00  6.08           O  
ATOM    758  CB  ASP A  47      28.996  29.463  12.197  1.00  6.08           C  
ATOM    759  CG  ASP A  47      28.450  30.735  11.494  1.00  6.08           C  
ATOM    760  OD1 ASP A  47      27.301  30.754  11.106  1.00  6.08           O  
ATOM    761  OD2 ASP A  47      29.212  31.665  11.339  1.00  6.08           O  
ATOM    762  H   ASP A  47      27.441  29.812  14.252  1.00  6.08           H  
ATOM    763  HA  ASP A  47      27.219  28.340  11.796  1.00  6.08           H  
ATOM    764 1HB  ASP A  47      29.556  29.776  13.079  1.00  6.08           H  
ATOM    765 2HB  ASP A  47      29.699  28.968  11.529  1.00  6.08           H  
ATOM    766  N   ARG A  48      29.045  26.937  14.158  1.00  6.09           N  
ATOM    767  CA  ARG A  48      29.635  25.665  14.560  1.00  6.09           C  
ATOM    768  C   ARG A  48      28.581  24.554  14.559  1.00  6.09           C  
ATOM    769  O   ARG A  48      28.871  23.420  14.176  1.00  6.09           O  
ATOM    770  CB  ARG A  48      30.323  25.784  15.913  1.00  6.09           C  
ATOM    771  CG  ARG A  48      31.632  26.600  15.878  1.00  6.09           C  
ATOM    772  CD  ARG A  48      32.282  26.689  17.219  1.00  6.09           C  
ATOM    773  NE  ARG A  48      33.493  27.520  17.203  1.00  6.09           N  
ATOM    774  CZ  ARG A  48      34.725  27.098  16.860  1.00  6.09           C  
ATOM    775  NH1 ARG A  48      34.937  25.851  16.492  1.00  6.09           N  
ATOM    776  NH2 ARG A  48      35.718  27.965  16.904  1.00  6.09           N  
ATOM    777  H   ARG A  48      29.048  27.726  14.808  1.00  6.09           H  
ATOM    778  HA  ARG A  48      30.403  25.404  13.829  1.00  6.09           H  
ATOM    779 1HB  ARG A  48      29.654  26.266  16.619  1.00  6.09           H  
ATOM    780 2HB  ARG A  48      30.550  24.793  16.297  1.00  6.09           H  
ATOM    781 1HG  ARG A  48      32.331  26.129  15.183  1.00  6.09           H  
ATOM    782 2HG  ARG A  48      31.414  27.611  15.536  1.00  6.09           H  
ATOM    783 1HD  ARG A  48      31.579  27.131  17.926  1.00  6.09           H  
ATOM    784 2HD  ARG A  48      32.558  25.693  17.555  1.00  6.09           H  
ATOM    785  HE  ARG A  48      33.417  28.513  17.471  1.00  6.09           H  
ATOM    786 1HH1 ARG A  48      34.167  25.197  16.458  1.00  6.09           H  
ATOM    787 2HH1 ARG A  48      35.866  25.550  16.237  1.00  6.09           H  
ATOM    788 1HH2 ARG A  48      35.503  28.929  17.203  1.00  6.09           H  
ATOM    789 2HH2 ARG A  48      36.654  27.691  16.657  1.00  6.09           H  
ATOM    790  N   ILE A  49      27.341  24.874  14.945  1.00  6.14           N  
ATOM    791  CA  ILE A  49      26.294  23.859  14.914  1.00  6.14           C  
ATOM    792  C   ILE A  49      26.075  23.406  13.484  1.00  6.14           C  
ATOM    793  O   ILE A  49      25.918  22.209  13.221  1.00  6.14           O  
ATOM    794  CB  ILE A  49      24.943  24.335  15.452  1.00  6.14           C  
ATOM    795  CG1 ILE A  49      24.996  24.584  16.934  1.00  6.14           C  
ATOM    796  CG2 ILE A  49      23.915  23.280  15.138  1.00  6.14           C  
ATOM    797  CD1 ILE A  49      23.762  25.277  17.448  1.00  6.14           C  
ATOM    798  H   ILE A  49      27.147  25.815  15.289  1.00  6.14           H  
ATOM    799  HA  ILE A  49      26.616  23.005  15.504  1.00  6.14           H  
ATOM    800  HB  ILE A  49      24.663  25.270  14.967  1.00  6.14           H  
ATOM    801 1HG1 ILE A  49      25.113  23.651  17.430  1.00  6.14           H  
ATOM    802 2HG1 ILE A  49      25.862  25.201  17.165  1.00  6.14           H  
ATOM    803 1HG2 ILE A  49      22.953  23.608  15.493  1.00  6.14           H  
ATOM    804 2HG2 ILE A  49      23.869  23.127  14.061  1.00  6.14           H  
ATOM    805 3HG2 ILE A  49      24.194  22.353  15.624  1.00  6.14           H  
ATOM    806 1HD1 ILE A  49      23.833  25.424  18.508  1.00  6.14           H  
ATOM    807 2HD1 ILE A  49      23.654  26.236  16.956  1.00  6.14           H  
ATOM    808 3HD1 ILE A  49      22.896  24.665  17.237  1.00  6.14           H  
ATOM    809  N   GLU A  50      26.044  24.360  12.555  1.00  6.26           N  
ATOM    810  CA  GLU A  50      25.846  24.000  11.162  1.00  6.26           C  
ATOM    811  C   GLU A  50      27.005  23.133  10.666  1.00  6.26           C  
ATOM    812  O   GLU A  50      26.773  22.159   9.945  1.00  6.26           O  
ATOM    813  CB  GLU A  50      25.679  25.258  10.305  1.00  6.26           C  
ATOM    814  CG  GLU A  50      24.358  26.003  10.533  1.00  6.26           C  
ATOM    815  CD  GLU A  50      23.142  25.234  10.052  1.00  6.26           C  
ATOM    816  OE1 GLU A  50      23.133  24.843   8.905  1.00  6.26           O  
ATOM    817  OE2 GLU A  50      22.228  25.041  10.823  1.00  6.26           O  
ATOM    818  H   GLU A  50      26.152  25.340  12.831  1.00  6.26           H  
ATOM    819  HA  GLU A  50      24.930  23.417  11.086  1.00  6.26           H  
ATOM    820 1HB  GLU A  50      26.490  25.952  10.515  1.00  6.26           H  
ATOM    821 2HB  GLU A  50      25.742  24.991   9.252  1.00  6.26           H  
ATOM    822 1HG  GLU A  50      24.255  26.191  11.603  1.00  6.26           H  
ATOM    823 2HG  GLU A  50      24.405  26.968  10.028  1.00  6.26           H  
ATOM    824  N   GLU A  51      28.238  23.416  11.111  1.00  6.47           N  
ATOM    825  CA  GLU A  51      29.370  22.577  10.714  1.00  6.47           C  
ATOM    826  C   GLU A  51      29.173  21.142  11.212  1.00  6.47           C  
ATOM    827  O   GLU A  51      29.494  20.191  10.505  1.00  6.47           O  
ATOM    828  CB  GLU A  51      30.706  23.132  11.236  1.00  6.47           C  
ATOM    829  CG  GLU A  51      31.181  24.425  10.565  1.00  6.47           C  
ATOM    830  CD  GLU A  51      32.478  24.974  11.149  1.00  6.47           C  
ATOM    831  OE1 GLU A  51      32.950  24.443  12.131  1.00  6.47           O  
ATOM    832  OE2 GLU A  51      32.994  25.924  10.602  1.00  6.47           O  
ATOM    833  H   GLU A  51      28.383  24.246  11.689  1.00  6.47           H  
ATOM    834  HA  GLU A  51      29.413  22.551   9.625  1.00  6.47           H  
ATOM    835 1HB  GLU A  51      30.622  23.329  12.301  1.00  6.47           H  
ATOM    836 2HB  GLU A  51      31.484  22.382  11.107  1.00  6.47           H  
ATOM    837 1HG  GLU A  51      31.328  24.232   9.502  1.00  6.47           H  
ATOM    838 2HG  GLU A  51      30.401  25.173  10.663  1.00  6.47           H  
ATOM    839  N   VAL A  52      28.615  20.990  12.420  1.00  6.78           N  
ATOM    840  CA  VAL A  52      28.325  19.671  12.986  1.00  6.78           C  
ATOM    841  C   VAL A  52      27.237  18.924  12.211  1.00  6.78           C  
ATOM    842  O   VAL A  52      27.354  17.721  11.968  1.00  6.78           O  
ATOM    843  CB  VAL A  52      27.926  19.793  14.470  1.00  6.78           C  
ATOM    844  CG1 VAL A  52      27.416  18.460  15.000  1.00  6.78           C  
ATOM    845  CG2 VAL A  52      29.151  20.238  15.259  1.00  6.78           C  
ATOM    846  H   VAL A  52      28.412  21.828  12.967  1.00  6.78           H  
ATOM    847  HA  VAL A  52      29.239  19.080  12.937  1.00  6.78           H  
ATOM    848  HB  VAL A  52      27.130  20.524  14.576  1.00  6.78           H  
ATOM    849 1HG1 VAL A  52      27.142  18.565  16.048  1.00  6.78           H  
ATOM    850 2HG1 VAL A  52      26.540  18.153  14.428  1.00  6.78           H  
ATOM    851 3HG1 VAL A  52      28.197  17.708  14.903  1.00  6.78           H  
ATOM    852 1HG2 VAL A  52      28.903  20.342  16.304  1.00  6.78           H  
ATOM    853 2HG2 VAL A  52      29.938  19.493  15.145  1.00  6.78           H  
ATOM    854 3HG2 VAL A  52      29.500  21.188  14.877  1.00  6.78           H  
ATOM    855  N   LEU A  53      26.166  19.627  11.848  1.00  7.14           N  
ATOM    856  CA  LEU A  53      25.073  19.031  11.081  1.00  7.14           C  
ATOM    857  C   LEU A  53      25.454  18.619   9.644  1.00  7.14           C  
ATOM    858  O   LEU A  53      24.934  17.630   9.121  1.00  7.14           O  
ATOM    859  CB  LEU A  53      23.881  19.995  11.050  1.00  7.14           C  
ATOM    860  CG  LEU A  53      23.132  20.171  12.387  1.00  7.14           C  
ATOM    861  CD1 LEU A  53      22.115  21.307  12.264  1.00  7.14           C  
ATOM    862  CD2 LEU A  53      22.418  18.845  12.723  1.00  7.14           C  
ATOM    863  H   LEU A  53      26.118  20.611  12.116  1.00  7.14           H  
ATOM    864  HA  LEU A  53      24.760  18.132  11.607  1.00  7.14           H  
ATOM    865 1HB  LEU A  53      24.249  20.979  10.748  1.00  7.14           H  
ATOM    866 2HB  LEU A  53      23.170  19.649  10.303  1.00  7.14           H  
ATOM    867  HG  LEU A  53      23.842  20.427  13.177  1.00  7.14           H  
ATOM    868 1HD1 LEU A  53      21.583  21.431  13.206  1.00  7.14           H  
ATOM    869 2HD1 LEU A  53      22.637  22.239  12.017  1.00  7.14           H  
ATOM    870 3HD1 LEU A  53      21.402  21.075  11.476  1.00  7.14           H  
ATOM    871 1HD2 LEU A  53      21.874  18.932  13.651  1.00  7.14           H  
ATOM    872 2HD2 LEU A  53      21.716  18.601  11.925  1.00  7.14           H  
ATOM    873 3HD2 LEU A  53      23.159  18.050  12.812  1.00  7.14           H  
ATOM    874  N   LYS A  54      26.341  19.377   9.000  1.00  7.52           N  
ATOM    875  CA  LYS A  54      26.750  19.105   7.618  1.00  7.52           C  
ATOM    876  C   LYS A  54      27.798  17.999   7.479  1.00  7.52           C  
ATOM    877  O   LYS A  54      28.558  17.740   8.403  1.00  7.52           O  
ATOM    878  CB  LYS A  54      27.279  20.375   6.958  1.00  7.52           C  
ATOM    879  CG  LYS A  54      26.230  21.450   6.742  1.00  7.52           C  
ATOM    880  CD  LYS A  54      26.819  22.689   6.101  1.00  7.52           C  
ATOM    881  CE  LYS A  54      25.753  23.758   5.904  1.00  7.52           C  
ATOM    882  NZ  LYS A  54      26.308  24.990   5.275  1.00  7.52           N  
ATOM    883  H   LYS A  54      26.723  20.200   9.470  1.00  7.52           H  
ATOM    884  HA  LYS A  54      25.866  18.784   7.070  1.00  7.52           H  
ATOM    885 1HB  LYS A  54      28.062  20.802   7.593  1.00  7.52           H  
ATOM    886 2HB  LYS A  54      27.733  20.130   5.999  1.00  7.52           H  
ATOM    887 1HG  LYS A  54      25.446  21.059   6.096  1.00  7.52           H  
ATOM    888 2HG  LYS A  54      25.781  21.720   7.696  1.00  7.52           H  
ATOM    889 1HD  LYS A  54      27.605  23.085   6.748  1.00  7.52           H  
ATOM    890 2HD  LYS A  54      27.258  22.433   5.136  1.00  7.52           H  
ATOM    891 1HE  LYS A  54      24.963  23.360   5.270  1.00  7.52           H  
ATOM    892 2HE  LYS A  54      25.326  24.019   6.878  1.00  7.52           H  
ATOM    893 1HZ  LYS A  54      25.568  25.670   5.167  1.00  7.52           H  
ATOM    894 2HZ  LYS A  54      27.031  25.370   5.868  1.00  7.52           H  
ATOM    895 3HZ  LYS A  54      26.696  24.766   4.369  1.00  7.52           H  
ATOM    896  N   LYS A  55      27.816  17.388   6.284  1.00  7.87           N  
ATOM    897  CA  LYS A  55      28.760  16.352   5.839  1.00  7.87           C  
ATOM    898  C   LYS A  55      29.820  15.965   6.867  1.00  7.87           C  
ATOM    899  O   LYS A  55      29.750  14.865   7.419  1.00  7.87           O  
ATOM    900  OXT LYS A  55      30.915  16.520   6.780  1.00  7.87           O  
ATOM    901  CB  LYS A  55      29.460  16.820   4.555  1.00  7.87           C  
ATOM    902  CG  LYS A  55      30.420  15.799   3.929  1.00  7.87           C  
ATOM    903  CD  LYS A  55      31.027  16.330   2.622  1.00  7.87           C  
ATOM    904  CE  LYS A  55      32.000  15.326   2.006  1.00  7.87           C  
ATOM    905  NZ  LYS A  55      32.612  15.848   0.751  1.00  7.87           N  
ATOM    906  H   LYS A  55      27.113  17.678   5.619  1.00  7.87           H  
ATOM    907  HA  LYS A  55      28.186  15.455   5.611  1.00  7.87           H  
ATOM    908 1HB  LYS A  55      28.713  17.079   3.803  1.00  7.87           H  
ATOM    909 2HB  LYS A  55      30.035  17.722   4.767  1.00  7.87           H  
ATOM    910 1HG  LYS A  55      31.225  15.581   4.631  1.00  7.87           H  
ATOM    911 2HG  LYS A  55      29.883  14.873   3.722  1.00  7.87           H  
ATOM    912 1HD  LYS A  55      30.229  16.533   1.906  1.00  7.87           H  
ATOM    913 2HD  LYS A  55      31.559  17.260   2.819  1.00  7.87           H  
ATOM    914 1HE  LYS A  55      32.791  15.109   2.722  1.00  7.87           H  
ATOM    915 2HE  LYS A  55      31.465  14.404   1.779  1.00  7.87           H  
ATOM    916 1HZ  LYS A  55      33.247  15.159   0.373  1.00  7.87           H  
ATOM    917 2HZ  LYS A  55      31.886  16.042   0.077  1.00  7.87           H  
ATOM    918 3HZ  LYS A  55      33.120  16.697   0.953  1.00  7.87           H  
ENDMDL

