REMARK ID 695959 DOMAINID 686692 MODEL 1 3
MODEL     1
ATOM      1  N   ALA A   1       0.027  -0.211   0.964  1.00  9.13           N  
ATOM      2  CA  ALA A   1       1.270  -0.376   0.218  1.00  9.13           C  
ATOM      3  C   ALA A   1       1.923   0.966  -0.055  1.00  9.13           C  
ATOM      4  O   ALA A   1       1.486   1.709  -0.938  1.00  9.13           O  
ATOM      5  CB  ALA A   1       1.017  -1.089  -1.101  1.00  9.13           C  
ATOM      6 1H   ALA A   1      -0.223  -1.088   1.397  1.00  9.13           H  
ATOM      7 2H   ALA A   1       0.153   0.492   1.678  1.00  9.13           H  
ATOM      8 3H   ALA A   1      -0.710   0.076   0.336  1.00  9.13           H  
ATOM      9  HA  ALA A   1       1.953  -0.972   0.826  1.00  9.13           H  
ATOM     10 1HB  ALA A   1       1.960  -1.220  -1.630  1.00  9.13           H  
ATOM     11 2HB  ALA A   1       0.570  -2.065  -0.907  1.00  9.13           H  
ATOM     12 3HB  ALA A   1       0.339  -0.494  -1.710  1.00  9.13           H  
ATOM     13  N   ARG A   2       3.024   1.246   0.649  1.00  8.70           N  
ATOM     14  CA  ARG A   2       3.759   2.514   0.508  1.00  8.70           C  
ATOM     15  C   ARG A   2       4.336   2.705  -0.891  1.00  8.70           C  
ATOM     16  O   ARG A   2       4.602   3.830  -1.318  1.00  8.70           O  
ATOM     17  CB  ARG A   2       4.865   2.631   1.541  1.00  8.70           C  
ATOM     18  CG  ARG A   2       4.365   2.834   2.968  1.00  8.70           C  
ATOM     19  CD  ARG A   2       5.476   3.025   3.933  1.00  8.70           C  
ATOM     20  NE  ARG A   2       4.984   3.154   5.302  1.00  8.70           N  
ATOM     21  CZ  ARG A   2       4.537   4.305   5.855  1.00  8.70           C  
ATOM     22  NH1 ARG A   2       4.525   5.418   5.152  1.00  8.70           N  
ATOM     23  NH2 ARG A   2       4.111   4.316   7.106  1.00  8.70           N  
ATOM     24  H   ARG A   2       3.357   0.584   1.337  1.00  8.70           H  
ATOM     25  HA  ARG A   2       3.057   3.329   0.695  1.00  8.70           H  
ATOM     26 1HB  ARG A   2       5.480   1.732   1.524  1.00  8.70           H  
ATOM     27 2HB  ARG A   2       5.511   3.474   1.290  1.00  8.70           H  
ATOM     28 1HG  ARG A   2       3.729   3.718   3.004  1.00  8.70           H  
ATOM     29 2HG  ARG A   2       3.790   1.961   3.278  1.00  8.70           H  
ATOM     30 1HD  ARG A   2       6.152   2.172   3.892  1.00  8.70           H  
ATOM     31 2HD  ARG A   2       6.020   3.931   3.678  1.00  8.70           H  
ATOM     32  HE  ARG A   2       4.977   2.323   5.878  1.00  8.70           H  
ATOM     33 1HH1 ARG A   2       4.858   5.418   4.197  1.00  8.70           H  
ATOM     34 2HH1 ARG A   2       4.195   6.278   5.568  1.00  8.70           H  
ATOM     35 1HH2 ARG A   2       4.117   3.464   7.650  1.00  8.70           H  
ATOM     36 2HH2 ARG A   2       3.777   5.175   7.517  1.00  8.70           H  
ATOM     37  N   ALA A   3       4.457   1.613  -1.641  1.00  8.21           N  
ATOM     38  CA  ALA A   3       4.942   1.666  -3.010  1.00  8.21           C  
ATOM     39  C   ALA A   3       4.072   2.613  -3.833  1.00  8.21           C  
ATOM     40  O   ALA A   3       4.549   3.231  -4.783  1.00  8.21           O  
ATOM     41  CB  ALA A   3       4.926   0.287  -3.633  1.00  8.21           C  
ATOM     42  H   ALA A   3       4.217   0.721  -1.240  1.00  8.21           H  
ATOM     43  HA  ALA A   3       5.960   2.049  -3.000  1.00  8.21           H  
ATOM     44 1HB  ALA A   3       5.303   0.349  -4.655  1.00  8.21           H  
ATOM     45 2HB  ALA A   3       5.558  -0.382  -3.051  1.00  8.21           H  
ATOM     46 3HB  ALA A   3       3.906  -0.094  -3.645  1.00  8.21           H  
ATOM     47  N   SER A   4       2.788   2.734  -3.475  1.00  7.70           N  
ATOM     48  CA  SER A   4       1.886   3.610  -4.199  1.00  7.70           C  
ATOM     49  C   SER A   4       2.384   5.048  -4.114  1.00  7.70           C  
ATOM     50  O   SER A   4       2.256   5.821  -5.068  1.00  7.70           O  
ATOM     51  CB  SER A   4       0.494   3.526  -3.610  1.00  7.70           C  
ATOM     52  OG  SER A   4      -0.044   2.247  -3.781  1.00  7.70           O  
ATOM     53  H   SER A   4       2.430   2.234  -2.662  1.00  7.70           H  
ATOM     54  HA  SER A   4       1.861   3.306  -5.244  1.00  7.70           H  
ATOM     55 1HB  SER A   4       0.534   3.770  -2.546  1.00  7.70           H  
ATOM     56 2HB  SER A   4      -0.145   4.262  -4.092  1.00  7.70           H  
ATOM     57  HG  SER A   4       0.434   1.688  -3.152  1.00  7.70           H  
ATOM     58  N   ASN A   5       2.926   5.427  -2.954  1.00  7.21           N  
ATOM     59  CA  ASN A   5       3.389   6.784  -2.764  1.00  7.21           C  
ATOM     60  C   ASN A   5       4.658   6.967  -3.556  1.00  7.21           C  
ATOM     61  O   ASN A   5       4.845   7.990  -4.211  1.00  7.21           O  
ATOM     62  CB  ASN A   5       3.636   7.069  -1.298  1.00  7.21           C  
ATOM     63  CG  ASN A   5       2.378   7.168  -0.497  1.00  7.21           C  
ATOM     64  OD1 ASN A   5       1.285   7.430  -1.017  1.00  7.21           O  
ATOM     65  ND2 ASN A   5       2.508   6.956   0.786  1.00  7.21           N  
ATOM     66  H   ASN A   5       3.073   4.751  -2.211  1.00  7.21           H  
ATOM     67  HA  ASN A   5       2.643   7.478  -3.152  1.00  7.21           H  
ATOM     68 1HB  ASN A   5       4.263   6.287  -0.875  1.00  7.21           H  
ATOM     69 2HB  ASN A   5       4.181   7.997  -1.204  1.00  7.21           H  
ATOM     70 1HD2 ASN A   5       1.708   7.004   1.384  1.00  7.21           H  
ATOM     71 2HD2 ASN A   5       3.407   6.749   1.166  1.00  7.21           H  
ATOM     72  N   ASN A   6       5.515   5.943  -3.548  1.00  6.76           N  
ATOM     73  CA  ASN A   6       6.776   6.039  -4.269  1.00  6.76           C  
ATOM     74  C   ASN A   6       6.503   6.219  -5.756  1.00  6.76           C  
ATOM     75  O   ASN A   6       7.173   7.004  -6.442  1.00  6.76           O  
ATOM     76  CB  ASN A   6       7.619   4.802  -4.039  1.00  6.76           C  
ATOM     77  CG  ASN A   6       8.173   4.736  -2.653  1.00  6.76           C  
ATOM     78  OD1 ASN A   6       8.231   5.747  -1.950  1.00  6.76           O  
ATOM     79  ND2 ASN A   6       8.586   3.563  -2.244  1.00  6.76           N  
ATOM     80  H   ASN A   6       5.287   5.114  -2.995  1.00  6.76           H  
ATOM     81  HA  ASN A   6       7.320   6.916  -3.919  1.00  6.76           H  
ATOM     82 1HB  ASN A   6       7.015   3.917  -4.223  1.00  6.76           H  
ATOM     83 2HB  ASN A   6       8.442   4.787  -4.752  1.00  6.76           H  
ATOM     84 1HD2 ASN A   6       8.966   3.459  -1.325  1.00  6.76           H  
ATOM     85 2HD2 ASN A   6       8.519   2.773  -2.850  1.00  6.76           H  
ATOM     86  N   ASN A   7       5.476   5.525  -6.248  1.00  6.36           N  
ATOM     87  CA  ASN A   7       5.102   5.614  -7.644  1.00  6.36           C  
ATOM     88  C   ASN A   7       4.580   7.009  -7.964  1.00  6.36           C  
ATOM     89  O   ASN A   7       4.945   7.592  -8.989  1.00  6.36           O  
ATOM     90  CB  ASN A   7       4.061   4.564  -7.956  1.00  6.36           C  
ATOM     91  CG  ASN A   7       4.631   3.163  -7.964  1.00  6.36           C  
ATOM     92  OD1 ASN A   7       5.842   2.956  -8.121  1.00  6.36           O  
ATOM     93  ND2 ASN A   7       3.770   2.192  -7.789  1.00  6.36           N  
ATOM     94  H   ASN A   7       4.972   4.880  -5.639  1.00  6.36           H  
ATOM     95  HA  ASN A   7       5.987   5.439  -8.256  1.00  6.36           H  
ATOM     96 1HB  ASN A   7       3.269   4.614  -7.208  1.00  6.36           H  
ATOM     97 2HB  ASN A   7       3.609   4.773  -8.924  1.00  6.36           H  
ATOM     98 1HD2 ASN A   7       4.084   1.244  -7.776  1.00  6.36           H  
ATOM     99 2HD2 ASN A   7       2.803   2.401  -7.661  1.00  6.36           H  
ATOM    100  N   ASN A   8       3.773   7.579  -7.061  1.00  6.02           N  
ATOM    101  CA  ASN A   8       3.244   8.918  -7.276  1.00  6.02           C  
ATOM    102  C   ASN A   8       4.354   9.963  -7.233  1.00  6.02           C  
ATOM    103  O   ASN A   8       4.369  10.898  -8.039  1.00  6.02           O  
ATOM    104  CB  ASN A   8       2.174   9.230  -6.253  1.00  6.02           C  
ATOM    105  CG  ASN A   8       0.890   8.474  -6.512  1.00  6.02           C  
ATOM    106  OD1 ASN A   8       0.631   8.014  -7.633  1.00  6.02           O  
ATOM    107  ND2 ASN A   8       0.078   8.341  -5.495  1.00  6.02           N  
ATOM    108  H   ASN A   8       3.482   7.055  -6.233  1.00  6.02           H  
ATOM    109  HA  ASN A   8       2.797   8.956  -8.270  1.00  6.02           H  
ATOM    110 1HB  ASN A   8       2.543   8.965  -5.260  1.00  6.02           H  
ATOM    111 2HB  ASN A   8       1.969  10.298  -6.253  1.00  6.02           H  
ATOM    112 1HD2 ASN A   8      -0.784   7.850  -5.606  1.00  6.02           H  
ATOM    113 2HD2 ASN A   8       0.325   8.725  -4.607  1.00  6.02           H  
ATOM    114  N   PHE A   9       5.323   9.789  -6.331  1.00  5.74           N  
ATOM    115  CA  PHE A   9       6.415  10.747  -6.254  1.00  5.74           C  
ATOM    116  C   PHE A   9       7.269  10.653  -7.509  1.00  5.74           C  
ATOM    117  O   PHE A   9       7.664  11.676  -8.073  1.00  5.74           O  
ATOM    118  CB  PHE A   9       7.277  10.515  -5.009  1.00  5.74           C  
ATOM    119  CG  PHE A   9       6.643  10.986  -3.710  1.00  5.74           C  
ATOM    120  CD1 PHE A   9       6.327  10.092  -2.698  1.00  5.74           C  
ATOM    121  CD2 PHE A   9       6.372  12.328  -3.504  1.00  5.74           C  
ATOM    122  CE1 PHE A   9       5.756  10.523  -1.519  1.00  5.74           C  
ATOM    123  CE2 PHE A   9       5.802  12.763  -2.322  1.00  5.74           C  
ATOM    124  CZ  PHE A   9       5.494  11.856  -1.329  1.00  5.74           C  
ATOM    125  H   PHE A   9       5.276   9.010  -5.676  1.00  5.74           H  
ATOM    126  HA  PHE A   9       5.992  11.751  -6.198  1.00  5.74           H  
ATOM    127 1HB  PHE A   9       7.481   9.446  -4.915  1.00  5.74           H  
ATOM    128 2HB  PHE A   9       8.234  11.019  -5.125  1.00  5.74           H  
ATOM    129  HD1 PHE A   9       6.545   9.038  -2.838  1.00  5.74           H  
ATOM    130  HD2 PHE A   9       6.616  13.045  -4.289  1.00  5.74           H  
ATOM    131  HE1 PHE A   9       5.524   9.808  -0.735  1.00  5.74           H  
ATOM    132  HE2 PHE A   9       5.597  13.823  -2.174  1.00  5.74           H  
ATOM    133  HZ  PHE A   9       5.048  12.196  -0.396  1.00  5.74           H  
ATOM    134  N   THR A  10       7.487   9.427  -7.995  1.00  5.51           N  
ATOM    135  CA  THR A  10       8.278   9.226  -9.195  1.00  5.51           C  
ATOM    136  C   THR A  10       7.585   9.901 -10.362  1.00  5.51           C  
ATOM    137  O   THR A  10       8.212  10.625 -11.137  1.00  5.51           O  
ATOM    138  CB  THR A  10       8.464   7.733  -9.494  1.00  5.51           C  
ATOM    139  OG1 THR A  10       9.154   7.110  -8.396  1.00  5.51           O  
ATOM    140  CG2 THR A  10       9.269   7.566 -10.779  1.00  5.51           C  
ATOM    141  H   THR A  10       7.141   8.608  -7.495  1.00  5.51           H  
ATOM    142  HA  THR A  10       9.254   9.687  -9.057  1.00  5.51           H  
ATOM    143  HB  THR A  10       7.490   7.261  -9.612  1.00  5.51           H  
ATOM    144  HG1 THR A  10       8.556   7.113  -7.607  1.00  5.51           H  
ATOM    145 1HG2 THR A  10       9.398   6.506 -10.990  1.00  5.51           H  
ATOM    146 2HG2 THR A  10       8.732   8.037 -11.599  1.00  5.51           H  
ATOM    147 3HG2 THR A  10      10.244   8.036 -10.664  1.00  5.51           H  
ATOM    148  N   LEU A  11       6.272   9.701 -10.467  1.00  5.35           N  
ATOM    149  CA  LEU A  11       5.505  10.316 -11.528  1.00  5.35           C  
ATOM    150  C   LEU A  11       5.634  11.823 -11.474  1.00  5.35           C  
ATOM    151  O   LEU A  11       5.870  12.462 -12.496  1.00  5.35           O  
ATOM    152  CB  LEU A  11       4.032   9.931 -11.440  1.00  5.35           C  
ATOM    153  CG  LEU A  11       3.159  10.591 -12.488  1.00  5.35           C  
ATOM    154  CD1 LEU A  11       3.632  10.170 -13.875  1.00  5.35           C  
ATOM    155  CD2 LEU A  11       1.713  10.212 -12.261  1.00  5.35           C  
ATOM    156  H   LEU A  11       5.800   9.083  -9.806  1.00  5.35           H  
ATOM    157  HA  LEU A  11       5.898   9.969 -12.480  1.00  5.35           H  
ATOM    158 1HB  LEU A  11       3.941   8.851 -11.536  1.00  5.35           H  
ATOM    159 2HB  LEU A  11       3.656  10.221 -10.461  1.00  5.35           H  
ATOM    160  HG  LEU A  11       3.264  11.660 -12.405  1.00  5.35           H  
ATOM    161 1HD1 LEU A  11       3.016  10.659 -14.630  1.00  5.35           H  
ATOM    162 2HD1 LEU A  11       4.673  10.466 -14.010  1.00  5.35           H  
ATOM    163 3HD1 LEU A  11       3.545   9.091 -13.977  1.00  5.35           H  
ATOM    164 1HD2 LEU A  11       1.087  10.699 -13.011  1.00  5.35           H  
ATOM    165 2HD2 LEU A  11       1.602   9.130 -12.340  1.00  5.35           H  
ATOM    166 3HD2 LEU A  11       1.408  10.537 -11.265  1.00  5.35           H  
ATOM    167  N   CYS A  12       5.487  12.405 -10.288  1.00  5.25           N  
ATOM    168  CA  CYS A  12       5.556  13.848 -10.156  1.00  5.25           C  
ATOM    169  C   CYS A  12       6.924  14.377 -10.596  1.00  5.25           C  
ATOM    170  O   CYS A  12       7.017  15.423 -11.261  1.00  5.25           O  
ATOM    171  CB  CYS A  12       5.294  14.233  -8.707  1.00  5.25           C  
ATOM    172  SG  CYS A  12       3.595  13.913  -8.188  1.00  5.25           S  
ATOM    173  H   CYS A  12       5.290  11.836  -9.463  1.00  5.25           H  
ATOM    174  HA  CYS A  12       4.786  14.288 -10.787  1.00  5.25           H  
ATOM    175 1HB  CYS A  12       5.962  13.669  -8.055  1.00  5.25           H  
ATOM    176 2HB  CYS A  12       5.504  15.290  -8.565  1.00  5.25           H  
ATOM    177  HG  CYS A  12       3.727  12.559  -8.206  1.00  5.25           H  
ATOM    178  N   LEU A  13       7.997  13.648 -10.265  1.00  5.22           N  
ATOM    179  CA  LEU A  13       9.327  14.065 -10.685  1.00  5.22           C  
ATOM    180  C   LEU A  13       9.448  14.018 -12.208  1.00  5.22           C  
ATOM    181  O   LEU A  13      10.020  14.923 -12.831  1.00  5.22           O  
ATOM    182  CB  LEU A  13      10.396  13.156 -10.067  1.00  5.22           C  
ATOM    183  CG  LEU A  13      10.605  13.265  -8.545  1.00  5.22           C  
ATOM    184  CD1 LEU A  13      11.548  12.165  -8.089  1.00  5.22           C  
ATOM    185  CD2 LEU A  13      11.168  14.619  -8.209  1.00  5.22           C  
ATOM    186  H   LEU A  13       7.883  12.803  -9.697  1.00  5.22           H  
ATOM    187  HA  LEU A  13       9.488  15.090 -10.352  1.00  5.22           H  
ATOM    188 1HB  LEU A  13      10.122  12.122 -10.279  1.00  5.22           H  
ATOM    189 2HB  LEU A  13      11.336  13.359 -10.555  1.00  5.22           H  
ATOM    190  HG  LEU A  13       9.655  13.135  -8.037  1.00  5.22           H  
ATOM    191 1HD1 LEU A  13      11.691  12.233  -7.011  1.00  5.22           H  
ATOM    192 2HD1 LEU A  13      11.116  11.197  -8.338  1.00  5.22           H  
ATOM    193 3HD1 LEU A  13      12.507  12.274  -8.588  1.00  5.22           H  
ATOM    194 1HD2 LEU A  13      11.312  14.694  -7.133  1.00  5.22           H  
ATOM    195 2HD2 LEU A  13      12.122  14.747  -8.712  1.00  5.22           H  
ATOM    196 3HD2 LEU A  13      10.471  15.387  -8.538  1.00  5.22           H  
ATOM    197  N   LEU A  14       8.885  12.970 -12.816  1.00  5.27           N  
ATOM    198  CA  LEU A  14       8.955  12.810 -14.263  1.00  5.27           C  
ATOM    199  C   LEU A  14       8.131  13.864 -14.989  1.00  5.27           C  
ATOM    200  O   LEU A  14       8.585  14.449 -15.978  1.00  5.27           O  
ATOM    201  CB  LEU A  14       8.440  11.421 -14.645  1.00  5.27           C  
ATOM    202  CG  LEU A  14       9.313  10.245 -14.208  1.00  5.27           C  
ATOM    203  CD1 LEU A  14       8.561   8.952 -14.468  1.00  5.27           C  
ATOM    204  CD2 LEU A  14      10.622  10.285 -14.959  1.00  5.27           C  
ATOM    205  H   LEU A  14       8.429  12.248 -12.255  1.00  5.27           H  
ATOM    206  HA  LEU A  14       9.994  12.906 -14.570  1.00  5.27           H  
ATOM    207 1HB  LEU A  14       7.460  11.284 -14.193  1.00  5.27           H  
ATOM    208 2HB  LEU A  14       8.327  11.375 -15.726  1.00  5.27           H  
ATOM    209  HG  LEU A  14       9.516  10.313 -13.148  1.00  5.27           H  
ATOM    210 1HD1 LEU A  14       9.170   8.107 -14.151  1.00  5.27           H  
ATOM    211 2HD1 LEU A  14       7.630   8.961 -13.903  1.00  5.27           H  
ATOM    212 3HD1 LEU A  14       8.343   8.864 -15.530  1.00  5.27           H  
ATOM    213 1HD2 LEU A  14      11.245   9.448 -14.644  1.00  5.27           H  
ATOM    214 2HD2 LEU A  14      10.430  10.214 -16.029  1.00  5.27           H  
ATOM    215 3HD2 LEU A  14      11.134  11.223 -14.742  1.00  5.27           H  
ATOM    216  N   LEU A  15       6.938  14.152 -14.463  1.00  5.40           N  
ATOM    217  CA  LEU A  15       6.077  15.129 -15.101  1.00  5.40           C  
ATOM    218  C   LEU A  15       6.715  16.500 -15.038  1.00  5.40           C  
ATOM    219  O   LEU A  15       6.768  17.211 -16.054  1.00  5.40           O  
ATOM    220  CB  LEU A  15       4.717  15.181 -14.391  1.00  5.40           C  
ATOM    221  CG  LEU A  15       3.816  13.950 -14.554  1.00  5.40           C  
ATOM    222  CD1 LEU A  15       2.614  14.096 -13.635  1.00  5.40           C  
ATOM    223  CD2 LEU A  15       3.389  13.817 -15.988  1.00  5.40           C  
ATOM    224  H   LEU A  15       6.616  13.648 -13.643  1.00  5.40           H  
ATOM    225  HA  LEU A  15       5.933  14.848 -16.139  1.00  5.40           H  
ATOM    226 1HB  LEU A  15       4.896  15.308 -13.322  1.00  5.40           H  
ATOM    227 2HB  LEU A  15       4.169  16.048 -14.754  1.00  5.40           H  
ATOM    228  HG  LEU A  15       4.359  13.065 -14.270  1.00  5.40           H  
ATOM    229 1HD1 LEU A  15       1.971  13.224 -13.734  1.00  5.40           H  
ATOM    230 2HD1 LEU A  15       2.957  14.179 -12.603  1.00  5.40           H  
ATOM    231 3HD1 LEU A  15       2.056  14.989 -13.906  1.00  5.40           H  
ATOM    232 1HD2 LEU A  15       2.754  12.938 -16.095  1.00  5.40           H  
ATOM    233 2HD2 LEU A  15       2.835  14.706 -16.288  1.00  5.40           H  
ATOM    234 3HD2 LEU A  15       4.272  13.708 -16.619  1.00  5.40           H  
ATOM    235  N   SER A  16       7.311  16.825 -13.887  1.00  5.61           N  
ATOM    236  CA  SER A  16       7.965  18.105 -13.705  1.00  5.61           C  
ATOM    237  C   SER A  16       9.143  18.229 -14.660  1.00  5.61           C  
ATOM    238  O   SER A  16       9.294  19.239 -15.341  1.00  5.61           O  
ATOM    239  CB  SER A  16       8.452  18.220 -12.279  1.00  5.61           C  
ATOM    240  OG  SER A  16       7.378  18.212 -11.377  1.00  5.61           O  
ATOM    241  H   SER A  16       7.260  16.191 -13.086  1.00  5.61           H  
ATOM    242  HA  SER A  16       7.250  18.902 -13.917  1.00  5.61           H  
ATOM    243 1HB  SER A  16       9.109  17.383 -12.065  1.00  5.61           H  
ATOM    244 2HB  SER A  16       9.031  19.137 -12.162  1.00  5.61           H  
ATOM    245  HG  SER A  16       7.051  17.279 -11.370  1.00  5.61           H  
ATOM    246  N   THR A  17       9.922  17.155 -14.793  1.00  5.87           N  
ATOM    247  CA  THR A  17      11.088  17.149 -15.662  1.00  5.87           C  
ATOM    248  C   THR A  17      10.672  17.404 -17.115  1.00  5.87           C  
ATOM    249  O   THR A  17      11.333  18.135 -17.850  1.00  5.87           O  
ATOM    250  CB  THR A  17      11.842  15.812 -15.555  1.00  5.87           C  
ATOM    251  OG1 THR A  17      12.268  15.605 -14.193  1.00  5.87           O  
ATOM    252  CG2 THR A  17      13.055  15.836 -16.451  1.00  5.87           C  
ATOM    253  H   THR A  17       9.744  16.326 -14.224  1.00  5.87           H  
ATOM    254  HA  THR A  17      11.756  17.949 -15.350  1.00  5.87           H  
ATOM    255  HB  THR A  17      11.183  14.997 -15.852  1.00  5.87           H  
ATOM    256  HG1 THR A  17      11.473  15.445 -13.635  1.00  5.87           H  
ATOM    257 1HG2 THR A  17      13.585  14.890 -16.370  1.00  5.87           H  
ATOM    258 2HG2 THR A  17      12.743  15.993 -17.484  1.00  5.87           H  
ATOM    259 3HG2 THR A  17      13.706  16.643 -16.143  1.00  5.87           H  
ATOM    260  N   SER A  18       9.557  16.799 -17.522  1.00  6.12           N  
ATOM    261  CA  SER A  18       9.044  16.917 -18.881  1.00  6.12           C  
ATOM    262  C   SER A  18       8.337  18.249 -19.166  1.00  6.12           C  
ATOM    263  O   SER A  18       7.947  18.505 -20.310  1.00  6.12           O  
ATOM    264  CB  SER A  18       8.055  15.803 -19.174  1.00  6.12           C  
ATOM    265  OG  SER A  18       6.821  15.991 -18.503  1.00  6.12           O  
ATOM    266  H   SER A  18       9.060  16.191 -16.870  1.00  6.12           H  
ATOM    267  HA  SER A  18       9.886  16.826 -19.567  1.00  6.12           H  
ATOM    268 1HB  SER A  18       7.886  15.729 -20.244  1.00  6.12           H  
ATOM    269 2HB  SER A  18       8.495  14.860 -18.846  1.00  6.12           H  
ATOM    270  HG  SER A  18       7.009  16.409 -17.626  1.00  6.12           H  
ATOM    271  N   THR A  19       8.107  19.075 -18.146  1.00  6.31           N  
ATOM    272  CA  THR A  19       7.345  20.290 -18.356  1.00  6.31           C  
ATOM    273  C   THR A  19       8.197  21.435 -18.900  1.00  6.31           C  
ATOM    274  O   THR A  19       9.065  21.982 -18.223  1.00  6.31           O  
ATOM    275  CB  THR A  19       6.665  20.702 -17.028  1.00  6.31           C  
ATOM    276  OG1 THR A  19       5.762  19.661 -16.607  1.00  6.31           O  
ATOM    277  CG2 THR A  19       5.913  22.002 -17.165  1.00  6.31           C  
ATOM    278  H   THR A  19       8.468  18.877 -17.215  1.00  6.31           H  
ATOM    279  HA  THR A  19       6.563  20.077 -19.083  1.00  6.31           H  
ATOM    280  HB  THR A  19       7.432  20.822 -16.262  1.00  6.31           H  
ATOM    281  HG1 THR A  19       6.261  18.833 -16.410  1.00  6.31           H  
ATOM    282 1HG2 THR A  19       5.457  22.258 -16.210  1.00  6.31           H  
ATOM    283 2HG2 THR A  19       6.601  22.767 -17.441  1.00  6.31           H  
ATOM    284 3HG2 THR A  19       5.139  21.902 -17.925  1.00  6.31           H  
ATOM    285  N   SER A  20       7.855  21.875 -20.115  1.00  6.37           N  
ATOM    286  CA  SER A  20       8.593  22.931 -20.820  1.00  6.37           C  
ATOM    287  C   SER A  20       8.329  24.311 -20.231  1.00  6.37           C  
ATOM    288  O   SER A  20       9.011  25.285 -20.544  1.00  6.37           O  
ATOM    289  CB  SER A  20       8.220  22.921 -22.288  1.00  6.37           C  
ATOM    290  OG  SER A  20       6.885  23.309 -22.472  1.00  6.37           O  
ATOM    291  H   SER A  20       7.105  21.399 -20.598  1.00  6.37           H  
ATOM    292  HA  SER A  20       9.659  22.721 -20.728  1.00  6.37           H  
ATOM    293 1HB  SER A  20       8.877  23.594 -22.839  1.00  6.37           H  
ATOM    294 2HB  SER A  20       8.367  21.919 -22.689  1.00  6.37           H  
ATOM    295  HG  SER A  20       6.855  24.253 -22.289  1.00  6.37           H  
ATOM    296  N   GLY A  21       7.315  24.373 -19.387  1.00  6.29           N  
ATOM    297  CA  GLY A  21       6.895  25.581 -18.705  1.00  6.29           C  
ATOM    298  C   GLY A  21       7.574  25.771 -17.342  1.00  6.29           C  
ATOM    299  O   GLY A  21       7.226  26.703 -16.616  1.00  6.29           O  
ATOM    300  H   GLY A  21       6.815  23.517 -19.207  1.00  6.29           H  
ATOM    301 1HA  GLY A  21       7.109  26.442 -19.338  1.00  6.29           H  
ATOM    302 2HA  GLY A  21       5.815  25.553 -18.567  1.00  6.29           H  
ATOM    303  N   GLY A  22       8.537  24.911 -16.977  1.00  6.12           N  
ATOM    304  CA  GLY A  22       9.148  25.072 -15.660  1.00  6.12           C  
ATOM    305  C   GLY A  22      10.512  24.407 -15.497  1.00  6.12           C  
ATOM    306  O   GLY A  22      11.172  24.041 -16.469  1.00  6.12           O  
ATOM    307  H   GLY A  22       8.814  24.130 -17.576  1.00  6.12           H  
ATOM    308 1HA  GLY A  22       9.249  26.136 -15.445  1.00  6.12           H  
ATOM    309 2HA  GLY A  22       8.469  24.670 -14.909  1.00  6.12           H  
ATOM    310  N   ASN A  23      10.961  24.341 -14.246  1.00  5.91           N  
ATOM    311  CA  ASN A  23      12.265  23.791 -13.895  1.00  5.91           C  
ATOM    312  C   ASN A  23      12.212  22.327 -13.492  1.00  5.91           C  
ATOM    313  O   ASN A  23      11.171  21.812 -13.083  1.00  5.91           O  
ATOM    314  CB  ASN A  23      12.894  24.602 -12.780  1.00  5.91           C  
ATOM    315  CG  ASN A  23      13.225  26.004 -13.203  1.00  5.91           C  
ATOM    316  OD1 ASN A  23      13.725  26.234 -14.310  1.00  5.91           O  
ATOM    317  ND2 ASN A  23      12.957  26.951 -12.341  1.00  5.91           N  
ATOM    318  H   ASN A  23      10.364  24.674 -13.503  1.00  5.91           H  
ATOM    319  HA  ASN A  23      12.910  23.854 -14.772  1.00  5.91           H  
ATOM    320 1HB  ASN A  23      12.213  24.638 -11.930  1.00  5.91           H  
ATOM    321 2HB  ASN A  23      13.807  24.106 -12.441  1.00  5.91           H  
ATOM    322 1HD2 ASN A  23      13.158  27.905 -12.567  1.00  5.91           H  
ATOM    323 2HD2 ASN A  23      12.556  26.723 -11.454  1.00  5.91           H  
ATOM    324  N   PHE A  24      13.360  21.669 -13.569  1.00  5.72           N  
ATOM    325  CA  PHE A  24      13.485  20.297 -13.115  1.00  5.72           C  
ATOM    326  C   PHE A  24      13.439  20.325 -11.585  1.00  5.72           C  
ATOM    327  O   PHE A  24      13.842  21.330 -10.997  1.00  5.72           O  
ATOM    328  CB  PHE A  24      14.808  19.689 -13.585  1.00  5.72           C  
ATOM    329  CG  PHE A  24      14.868  19.404 -15.054  1.00  5.72           C  
ATOM    330  CD1 PHE A  24      13.889  19.872 -15.916  1.00  5.72           C  
ATOM    331  CD2 PHE A  24      15.921  18.670 -15.583  1.00  5.72           C  
ATOM    332  CE1 PHE A  24      13.960  19.614 -17.266  1.00  5.72           C  
ATOM    333  CE2 PHE A  24      15.993  18.410 -16.938  1.00  5.72           C  
ATOM    334  CZ  PHE A  24      15.009  18.883 -17.780  1.00  5.72           C  
ATOM    335  H   PHE A  24      14.172  22.143 -13.939  1.00  5.72           H  
ATOM    336  HA  PHE A  24      12.661  19.731 -13.536  1.00  5.72           H  
ATOM    337 1HB  PHE A  24      15.624  20.368 -13.338  1.00  5.72           H  
ATOM    338 2HB  PHE A  24      14.998  18.758 -13.051  1.00  5.72           H  
ATOM    339  HD1 PHE A  24      13.051  20.445 -15.524  1.00  5.72           H  
ATOM    340  HD2 PHE A  24      16.700  18.298 -14.916  1.00  5.72           H  
ATOM    341  HE1 PHE A  24      13.173  19.984 -17.930  1.00  5.72           H  
ATOM    342  HE2 PHE A  24      16.825  17.831 -17.341  1.00  5.72           H  
ATOM    343  HZ  PHE A  24      15.059  18.678 -18.849  1.00  5.72           H  
ATOM    344  N   PRO A  25      12.960  19.272 -10.907  1.00  5.60           N  
ATOM    345  CA  PRO A  25      12.935  19.168  -9.460  1.00  5.60           C  
ATOM    346  C   PRO A  25      14.316  19.435  -8.894  1.00  5.60           C  
ATOM    347  O   PRO A  25      15.313  18.940  -9.418  1.00  5.60           O  
ATOM    348  CB  PRO A  25      12.515  17.716  -9.248  1.00  5.60           C  
ATOM    349  CG  PRO A  25      11.691  17.388 -10.473  1.00  5.60           C  
ATOM    350  CD  PRO A  25      12.371  18.111 -11.608  1.00  5.60           C  
ATOM    351  HA  PRO A  25      12.195  19.875  -9.053  1.00  5.60           H  
ATOM    352 1HB  PRO A  25      13.404  17.079  -9.150  1.00  5.60           H  
ATOM    353 2HB  PRO A  25      11.950  17.621  -8.311  1.00  5.60           H  
ATOM    354 1HG  PRO A  25      11.643  16.305 -10.644  1.00  5.60           H  
ATOM    355 2HG  PRO A  25      10.662  17.725 -10.312  1.00  5.60           H  
ATOM    356 1HD  PRO A  25      13.147  17.484 -12.077  1.00  5.60           H  
ATOM    357 2HD  PRO A  25      11.588  18.405 -12.312  1.00  5.60           H  
ATOM    358  N   THR A  26      14.382  20.148  -7.775  1.00  5.56           N  
ATOM    359  CA  THR A  26      15.678  20.497  -7.193  1.00  5.56           C  
ATOM    360  C   THR A  26      16.465  19.273  -6.728  1.00  5.56           C  
ATOM    361  O   THR A  26      17.697  19.248  -6.773  1.00  5.56           O  
ATOM    362  CB  THR A  26      15.473  21.458  -6.012  1.00  5.56           C  
ATOM    363  OG1 THR A  26      14.630  20.833  -5.032  1.00  5.56           O  
ATOM    364  CG2 THR A  26      14.819  22.740  -6.493  1.00  5.56           C  
ATOM    365  H   THR A  26      13.536  20.508  -7.360  1.00  5.56           H  
ATOM    366  HA  THR A  26      16.266  21.008  -7.956  1.00  5.56           H  
ATOM    367  HB  THR A  26      16.437  21.687  -5.558  1.00  5.56           H  
ATOM    368  HG1 THR A  26      14.556  21.406  -4.261  1.00  5.56           H  
ATOM    369 1HG2 THR A  26      14.675  23.415  -5.650  1.00  5.56           H  
ATOM    370 2HG2 THR A  26      15.459  23.215  -7.236  1.00  5.56           H  
ATOM    371 3HG2 THR A  26      13.854  22.507  -6.942  1.00  5.56           H  
ATOM    372  N   GLY A  27      15.759  18.209  -6.369  1.00  5.55           N  
ATOM    373  CA  GLY A  27      16.410  16.986  -5.919  1.00  5.55           C  
ATOM    374  C   GLY A  27      17.156  16.286  -7.047  1.00  5.55           C  
ATOM    375  O   GLY A  27      17.959  15.388  -6.790  1.00  5.55           O  
ATOM    376  H   GLY A  27      14.753  18.279  -6.374  1.00  5.55           H  
ATOM    377 1HA  GLY A  27      17.116  17.229  -5.128  1.00  5.55           H  
ATOM    378 2HA  GLY A  27      15.666  16.314  -5.495  1.00  5.55           H  
ATOM    379  N   LEU A  28      16.850  16.669  -8.290  1.00  5.45           N  
ATOM    380  CA  LEU A  28      17.440  16.112  -9.493  1.00  5.45           C  
ATOM    381  C   LEU A  28      18.311  17.165 -10.193  1.00  5.45           C  
ATOM    382  O   LEU A  28      18.640  17.038 -11.385  1.00  5.45           O  
ATOM    383  CB  LEU A  28      16.321  15.637 -10.418  1.00  5.45           C  
ATOM    384  CG  LEU A  28      15.407  14.550  -9.819  1.00  5.45           C  
ATOM    385  CD1 LEU A  28      14.288  14.244 -10.799  1.00  5.45           C  
ATOM    386  CD2 LEU A  28      16.225  13.306  -9.497  1.00  5.45           C  
ATOM    387  H   LEU A  28      16.191  17.432  -8.434  1.00  5.45           H  
ATOM    388  HA  LEU A  28      18.067  15.267  -9.217  1.00  5.45           H  
ATOM    389 1HB  LEU A  28      15.697  16.499 -10.673  1.00  5.45           H  
ATOM    390 2HB  LEU A  28      16.760  15.244 -11.329  1.00  5.45           H  
ATOM    391  HG  LEU A  28      14.951  14.925  -8.903  1.00  5.45           H  
ATOM    392 1HD1 LEU A  28      13.639  13.493 -10.373  1.00  5.45           H  
ATOM    393 2HD1 LEU A  28      13.719  15.145 -10.997  1.00  5.45           H  
ATOM    394 3HD1 LEU A  28      14.706  13.872 -11.731  1.00  5.45           H  
ATOM    395 1HD2 LEU A  28      15.574  12.546  -9.065  1.00  5.45           H  
ATOM    396 2HD2 LEU A  28      16.675  12.922 -10.412  1.00  5.45           H  
ATOM    397 3HD2 LEU A  28      17.015  13.556  -8.783  1.00  5.45           H  
ATOM    398  N   GLY A  29      18.664  18.215  -9.449  1.00  5.18           N  
ATOM    399  CA  GLY A  29      19.457  19.331  -9.933  1.00  5.18           C  
ATOM    400  C   GLY A  29      20.963  19.034  -9.936  1.00  5.18           C  
ATOM    401  O   GLY A  29      21.382  17.875  -9.831  1.00  5.18           O  
ATOM    402  H   GLY A  29      18.341  18.276  -8.484  1.00  5.18           H  
ATOM    403 1HA  GLY A  29      19.133  19.588 -10.942  1.00  5.18           H  
ATOM    404 2HA  GLY A  29      19.225  20.181  -9.302  1.00  5.18           H  
ATOM    405  N   PRO A  30      21.821  20.064  -9.966  1.00  4.77           N  
ATOM    406  CA  PRO A  30      23.262  19.973 -10.115  1.00  4.77           C  
ATOM    407  C   PRO A  30      23.879  19.370  -8.868  1.00  4.77           C  
ATOM    408  O   PRO A  30      24.336  20.079  -7.977  1.00  4.77           O  
ATOM    409  CB  PRO A  30      23.666  21.434 -10.330  1.00  4.77           C  
ATOM    410  CG  PRO A  30      22.627  22.231  -9.587  1.00  4.77           C  
ATOM    411  CD  PRO A  30      21.331  21.446  -9.752  1.00  4.77           C  
ATOM    412  HA  PRO A  30      23.496  19.363 -10.997  1.00  4.77           H  
ATOM    413 1HB  PRO A  30      24.683  21.596  -9.947  1.00  4.77           H  
ATOM    414 2HB  PRO A  30      23.688  21.662 -11.406  1.00  4.77           H  
ATOM    415 1HG  PRO A  30      22.926  22.340  -8.533  1.00  4.77           H  
ATOM    416 2HG  PRO A  30      22.563  23.249 -10.003  1.00  4.77           H  
ATOM    417 1HD  PRO A  30      20.786  21.536  -8.803  1.00  4.77           H  
ATOM    418 2HD  PRO A  30      20.752  21.803 -10.618  1.00  4.77           H  
ATOM    419  N   LYS A  31      23.860  18.033  -8.855  1.00  4.24           N  
ATOM    420  CA  LYS A  31      24.253  17.171  -7.743  1.00  4.24           C  
ATOM    421  C   LYS A  31      23.215  17.258  -6.638  1.00  4.24           C  
ATOM    422  O   LYS A  31      23.533  17.287  -5.448  1.00  4.24           O  
ATOM    423  CB  LYS A  31      25.647  17.515  -7.206  1.00  4.24           C  
ATOM    424  CG  LYS A  31      26.774  17.442  -8.252  1.00  4.24           C  
ATOM    425  CD  LYS A  31      28.133  17.695  -7.614  1.00  4.24           C  
ATOM    426  CE  LYS A  31      29.248  17.670  -8.648  1.00  4.24           C  
ATOM    427  NZ  LYS A  31      30.574  17.960  -8.038  1.00  4.24           N  
ATOM    428  H   LYS A  31      23.430  17.590  -9.658  1.00  4.24           H  
ATOM    429  HA  LYS A  31      24.269  16.138  -8.094  1.00  4.24           H  
ATOM    430 1HB  LYS A  31      25.654  18.498  -6.750  1.00  4.24           H  
ATOM    431 2HB  LYS A  31      25.899  16.805  -6.417  1.00  4.24           H  
ATOM    432 1HG  LYS A  31      26.776  16.457  -8.719  1.00  4.24           H  
ATOM    433 2HG  LYS A  31      26.607  18.191  -9.024  1.00  4.24           H  
ATOM    434 1HD  LYS A  31      28.125  18.672  -7.127  1.00  4.24           H  
ATOM    435 2HD  LYS A  31      28.329  16.934  -6.860  1.00  4.24           H  
ATOM    436 1HE  LYS A  31      29.281  16.687  -9.115  1.00  4.24           H  
ATOM    437 2HE  LYS A  31      29.041  18.419  -9.412  1.00  4.24           H  
ATOM    438 1HZ  LYS A  31      31.286  17.936  -8.753  1.00  4.24           H  
ATOM    439 2HZ  LYS A  31      30.555  18.875  -7.611  1.00  4.24           H  
ATOM    440 3HZ  LYS A  31      30.780  17.265  -7.334  1.00  4.24           H  
ATOM    441  N   GLY A  32      21.953  17.243  -7.057  1.00  3.66           N  
ATOM    442  CA  GLY A  32      20.830  17.243  -6.139  1.00  3.66           C  
ATOM    443  C   GLY A  32      20.881  15.997  -5.260  1.00  3.66           C  
ATOM    444  O   GLY A  32      21.404  14.949  -5.660  1.00  3.66           O  
ATOM    445  H   GLY A  32      21.769  17.264  -8.059  1.00  3.66           H  
ATOM    446 1HA  GLY A  32      20.855  18.142  -5.524  1.00  3.66           H  
ATOM    447 2HA  GLY A  32      19.901  17.263  -6.706  1.00  3.66           H  
ATOM    448  N   GLY A  33      20.286  16.089  -4.071  1.00  3.13           N  
ATOM    449  CA  GLY A  33      20.282  14.978  -3.115  1.00  3.13           C  
ATOM    450  C   GLY A  33      19.710  13.673  -3.677  1.00  3.13           C  
ATOM    451  O   GLY A  33      20.118  12.584  -3.262  1.00  3.13           O  
ATOM    452  H   GLY A  33      19.860  16.966  -3.808  1.00  3.13           H  
ATOM    453 1HA  GLY A  33      21.304  14.805  -2.780  1.00  3.13           H  
ATOM    454 2HA  GLY A  33      19.728  15.270  -2.226  1.00  3.13           H  
ATOM    455  N   GLY A  34      18.766  13.753  -4.621  1.00  2.69           N  
ATOM    456  CA  GLY A  34      18.206  12.542  -5.196  1.00  2.69           C  
ATOM    457  C   GLY A  34      19.299  11.738  -5.898  1.00  2.69           C  
ATOM    458  O   GLY A  34      19.276  10.504  -5.897  1.00  2.69           O  
ATOM    459  H   GLY A  34      18.458  14.645  -4.999  1.00  2.69           H  
ATOM    460 1HA  GLY A  34      17.746  11.940  -4.411  1.00  2.69           H  
ATOM    461 2HA  GLY A  34      17.426  12.809  -5.910  1.00  2.69           H  
ATOM    462  N   TYR A  35      20.269  12.438  -6.500  1.00  2.37           N  
ATOM    463  CA  TYR A  35      21.333  11.767  -7.224  1.00  2.37           C  
ATOM    464  C   TYR A  35      22.354  11.236  -6.260  1.00  2.37           C  
ATOM    465  O   TYR A  35      22.927  10.170  -6.478  1.00  2.37           O  
ATOM    466  CB  TYR A  35      22.049  12.690  -8.195  1.00  2.37           C  
ATOM    467  CG  TYR A  35      21.241  13.149  -9.349  1.00  2.37           C  
ATOM    468  CD1 TYR A  35      21.358  14.447  -9.742  1.00  2.37           C  
ATOM    469  CD2 TYR A  35      20.375  12.284 -10.018  1.00  2.37           C  
ATOM    470  CE1 TYR A  35      20.649  14.899 -10.798  1.00  2.37           C  
ATOM    471  CE2 TYR A  35      19.640  12.756 -11.094  1.00  2.37           C  
ATOM    472  CZ  TYR A  35      19.781  14.072 -11.477  1.00  2.37           C  
ATOM    473  OH  TYR A  35      19.067  14.598 -12.534  1.00  2.37           O  
ATOM    474  H   TYR A  35      20.287  13.453  -6.423  1.00  2.37           H  
ATOM    475  HA  TYR A  35      20.911  10.926  -7.773  1.00  2.37           H  
ATOM    476 1HB  TYR A  35      22.395  13.577  -7.653  1.00  2.37           H  
ATOM    477 2HB  TYR A  35      22.934  12.187  -8.580  1.00  2.37           H  
ATOM    478  HD1 TYR A  35      22.034  15.121  -9.215  1.00  2.37           H  
ATOM    479  HD2 TYR A  35      20.278  11.245  -9.699  1.00  2.37           H  
ATOM    480  HE1 TYR A  35      20.760  15.928 -11.110  1.00  2.37           H  
ATOM    481  HE2 TYR A  35      18.956  12.097 -11.627  1.00  2.37           H  
ATOM    482  HH  TYR A  35      18.909  15.561 -12.349  1.00  2.37           H  
ATOM    483  N   ASN A  36      22.600  11.975  -5.183  1.00  2.15           N  
ATOM    484  CA  ASN A  36      23.596  11.523  -4.217  1.00  2.15           C  
ATOM    485  C   ASN A  36      23.133  10.198  -3.607  1.00  2.15           C  
ATOM    486  O   ASN A  36      23.910   9.243  -3.443  1.00  2.15           O  
ATOM    487  CB  ASN A  36      23.792  12.570  -3.143  1.00  2.15           C  
ATOM    488  CG  ASN A  36      24.525  13.796  -3.639  1.00  2.15           C  
ATOM    489  OD1 ASN A  36      25.222  13.768  -4.662  1.00  2.15           O  
ATOM    490  ND2 ASN A  36      24.376  14.879  -2.919  1.00  2.15           N  
ATOM    491  H   ASN A  36      22.107  12.866  -5.068  1.00  2.15           H  
ATOM    492  HA  ASN A  36      24.540  11.349  -4.733  1.00  2.15           H  
ATOM    493 1HB  ASN A  36      22.820  12.874  -2.756  1.00  2.15           H  
ATOM    494 2HB  ASN A  36      24.350  12.137  -2.315  1.00  2.15           H  
ATOM    495 1HD2 ASN A  36      24.836  15.728  -3.187  1.00  2.15           H  
ATOM    496 2HD2 ASN A  36      23.804  14.859  -2.100  1.00  2.15           H  
ATOM    497  N   CYS A  37      21.834  10.124  -3.327  1.00  1.99           N  
ATOM    498  CA  CYS A  37      21.246   8.913  -2.784  1.00  1.99           C  
ATOM    499  C   CYS A  37      21.397   7.746  -3.754  1.00  1.99           C  
ATOM    500  O   CYS A  37      21.919   6.685  -3.406  1.00  1.99           O  
ATOM    501  CB  CYS A  37      19.774   9.142  -2.468  1.00  1.99           C  
ATOM    502  SG  CYS A  37      18.951   7.741  -1.729  1.00  1.99           S  
ATOM    503  H   CYS A  37      21.243  10.940  -3.463  1.00  1.99           H  
ATOM    504  HA  CYS A  37      21.770   8.666  -1.858  1.00  1.99           H  
ATOM    505 1HB  CYS A  37      19.679   9.993  -1.794  1.00  1.99           H  
ATOM    506 2HB  CYS A  37      19.242   9.398  -3.386  1.00  1.99           H  
ATOM    507  N   VAL A  38      21.018   7.972  -5.017  1.00  1.88           N  
ATOM    508  CA  VAL A  38      21.143   6.933  -6.031  1.00  1.88           C  
ATOM    509  C   VAL A  38      22.595   6.515  -6.253  1.00  1.88           C  
ATOM    510  O   VAL A  38      22.897   5.327  -6.344  1.00  1.88           O  
ATOM    511  CB  VAL A  38      20.533   7.405  -7.354  1.00  1.88           C  
ATOM    512  CG1 VAL A  38      20.860   6.421  -8.465  1.00  1.88           C  
ATOM    513  CG2 VAL A  38      19.034   7.513  -7.185  1.00  1.88           C  
ATOM    514  H   VAL A  38      20.593   8.866  -5.274  1.00  1.88           H  
ATOM    515  HA  VAL A  38      20.581   6.063  -5.689  1.00  1.88           H  
ATOM    516  HB  VAL A  38      20.951   8.377  -7.617  1.00  1.88           H  
ATOM    517 1HG1 VAL A  38      20.421   6.770  -9.399  1.00  1.88           H  
ATOM    518 2HG1 VAL A  38      21.942   6.348  -8.577  1.00  1.88           H  
ATOM    519 3HG1 VAL A  38      20.453   5.441  -8.215  1.00  1.88           H  
ATOM    520 1HG2 VAL A  38      18.585   7.860  -8.114  1.00  1.88           H  
ATOM    521 2HG2 VAL A  38      18.631   6.534  -6.926  1.00  1.88           H  
ATOM    522 3HG2 VAL A  38      18.805   8.210  -6.391  1.00  1.88           H  
ATOM    523  N   SER A  39      23.500   7.488  -6.302  1.00  1.81           N  
ATOM    524  CA  SER A  39      24.926   7.263  -6.510  1.00  1.81           C  
ATOM    525  C   SER A  39      25.505   6.374  -5.415  1.00  1.81           C  
ATOM    526  O   SER A  39      26.389   5.553  -5.667  1.00  1.81           O  
ATOM    527  CB  SER A  39      25.661   8.587  -6.521  1.00  1.81           C  
ATOM    528  OG  SER A  39      25.258   9.374  -7.608  1.00  1.81           O  
ATOM    529  H   SER A  39      23.188   8.445  -6.215  1.00  1.81           H  
ATOM    530  HA  SER A  39      25.063   6.767  -7.469  1.00  1.81           H  
ATOM    531 1HB  SER A  39      25.467   9.118  -5.592  1.00  1.81           H  
ATOM    532 2HB  SER A  39      26.731   8.404  -6.576  1.00  1.81           H  
ATOM    533  HG  SER A  39      24.329   9.625  -7.411  1.00  1.81           H  
ATOM    534  N   SER A  40      24.966   6.517  -4.203  1.00  1.78           N  
ATOM    535  CA  SER A  40      25.389   5.757  -3.038  1.00  1.78           C  
ATOM    536  C   SER A  40      24.754   4.356  -3.018  1.00  1.78           C  
ATOM    537  O   SER A  40      25.065   3.536  -2.148  1.00  1.78           O  
ATOM    538  CB  SER A  40      24.990   6.508  -1.782  1.00  1.78           C  
ATOM    539  OG  SER A  40      25.617   7.767  -1.729  1.00  1.78           O  
ATOM    540  H   SER A  40      24.260   7.242  -4.062  1.00  1.78           H  
ATOM    541  HA  SER A  40      26.472   5.648  -3.068  1.00  1.78           H  
ATOM    542 1HB  SER A  40      23.906   6.636  -1.758  1.00  1.78           H  
ATOM    543 2HB  SER A  40      25.264   5.922  -0.906  1.00  1.78           H  
ATOM    544  HG  SER A  40      25.133   8.331  -2.385  1.00  1.78           H  
ATOM    545  N   GLY A  41      23.838   4.093  -3.961  1.00  1.80           N  
ATOM    546  CA  GLY A  41      23.133   2.829  -4.070  1.00  1.80           C  
ATOM    547  C   GLY A  41      21.926   2.702  -3.143  1.00  1.80           C  
ATOM    548  O   GLY A  41      21.396   1.592  -2.989  1.00  1.80           O  
ATOM    549  H   GLY A  41      23.625   4.787  -4.670  1.00  1.80           H  
ATOM    550 1HA  GLY A  41      22.801   2.711  -5.102  1.00  1.80           H  
ATOM    551 2HA  GLY A  41      23.830   2.019  -3.872  1.00  1.80           H  
ATOM    552  N   GLY A  42      21.521   3.809  -2.496  1.00  1.86           N  
ATOM    553  CA  GLY A  42      20.421   3.801  -1.526  1.00  1.86           C  
ATOM    554  C   GLY A  42      19.082   4.191  -2.119  1.00  1.86           C  
ATOM    555  O   GLY A  42      18.911   4.216  -3.342  1.00  1.86           O  
ATOM    556  H   GLY A  42      21.961   4.707  -2.704  1.00  1.86           H  
ATOM    557 1HA  GLY A  42      20.334   2.820  -1.079  1.00  1.86           H  
ATOM    558 2HA  GLY A  42      20.660   4.484  -0.711  1.00  1.86           H  
ATOM    559  N   GLN A  43      18.127   4.505  -1.236  1.00  1.95           N  
ATOM    560  CA  GLN A  43      16.782   4.880  -1.666  1.00  1.95           C  
ATOM    561  C   GLN A  43      16.168   5.986  -0.808  1.00  1.95           C  
ATOM    562  O   GLN A  43      16.287   5.995   0.421  1.00  1.95           O  
ATOM    563  CB  GLN A  43      15.863   3.652  -1.659  1.00  1.95           C  
ATOM    564  CG  GLN A  43      14.440   3.914  -2.166  1.00  1.95           C  
ATOM    565  CD  GLN A  43      13.583   2.662  -2.187  1.00  1.95           C  
ATOM    566  OE1 GLN A  43      13.822   1.708  -1.437  1.00  1.95           O  
ATOM    567  NE2 GLN A  43      12.575   2.655  -3.053  1.00  1.95           N  
ATOM    568  H   GLN A  43      18.351   4.436  -0.242  1.00  1.95           H  
ATOM    569  HA  GLN A  43      16.845   5.260  -2.686  1.00  1.95           H  
ATOM    570 1HB  GLN A  43      16.302   2.870  -2.280  1.00  1.95           H  
ATOM    571 2HB  GLN A  43      15.791   3.264  -0.646  1.00  1.95           H  
ATOM    572 1HG  GLN A  43      13.951   4.639  -1.525  1.00  1.95           H  
ATOM    573 2HG  GLN A  43      14.497   4.304  -3.181  1.00  1.95           H  
ATOM    574 1HE2 GLN A  43      11.977   1.856  -3.118  1.00  1.95           H  
ATOM    575 2HE2 GLN A  43      12.416   3.452  -3.639  1.00  1.95           H  
ATOM    576  N   CYS A  44      15.501   6.931  -1.468  1.00  2.06           N  
ATOM    577  CA  CYS A  44      14.816   8.009  -0.762  1.00  2.06           C  
ATOM    578  C   CYS A  44      13.544   7.466  -0.111  1.00  2.06           C  
ATOM    579  O   CYS A  44      12.669   6.944  -0.801  1.00  2.06           O  
ATOM    580  CB  CYS A  44      14.454   9.125  -1.749  1.00  2.06           C  
ATOM    581  SG  CYS A  44      15.883   9.968  -2.526  1.00  2.06           S  
ATOM    582  H   CYS A  44      15.460   6.898  -2.477  1.00  2.06           H  
ATOM    583  HA  CYS A  44      15.472   8.402   0.013  1.00  2.06           H  
ATOM    584 1HB  CYS A  44      13.845   8.706  -2.549  1.00  2.06           H  
ATOM    585 2HB  CYS A  44      13.855   9.866  -1.263  1.00  2.06           H  
ATOM    586  N   LEU A  45      13.460   7.537   1.225  1.00  2.16           N  
ATOM    587  CA  LEU A  45      12.316   6.963   1.949  1.00  2.16           C  
ATOM    588  C   LEU A  45      11.368   7.924   2.633  1.00  2.16           C  
ATOM    589  O   LEU A  45      11.750   8.742   3.458  1.00  2.16           O  
ATOM    590  CB  LEU A  45      12.768   5.943   2.986  1.00  2.16           C  
ATOM    591  CG  LEU A  45      12.851   4.497   2.507  1.00  2.16           C  
ATOM    592  CD1 LEU A  45      14.030   4.307   1.618  1.00  2.16           C  
ATOM    593  CD2 LEU A  45      12.920   3.614   3.703  1.00  2.16           C  
ATOM    594  H   LEU A  45      14.217   7.990   1.746  1.00  2.16           H  
ATOM    595  HA  LEU A  45      11.723   6.415   1.218  1.00  2.16           H  
ATOM    596 1HB  LEU A  45      13.758   6.234   3.345  1.00  2.16           H  
ATOM    597 2HB  LEU A  45      12.084   5.972   3.822  1.00  2.16           H  
ATOM    598  HG  LEU A  45      11.957   4.250   1.934  1.00  2.16           H  
ATOM    599 1HD1 LEU A  45      14.083   3.273   1.281  1.00  2.16           H  
ATOM    600 2HD1 LEU A  45      13.934   4.941   0.773  1.00  2.16           H  
ATOM    601 3HD1 LEU A  45      14.926   4.561   2.148  1.00  2.16           H  
ATOM    602 1HD2 LEU A  45      12.961   2.577   3.375  1.00  2.16           H  
ATOM    603 2HD2 LEU A  45      13.794   3.848   4.267  1.00  2.16           H  
ATOM    604 3HD2 LEU A  45      12.034   3.769   4.328  1.00  2.16           H  
ATOM    605  N   TYR A  46      10.089   7.691   2.415  1.00  2.21           N  
ATOM    606  CA  TYR A  46       9.009   8.495   2.976  1.00  2.21           C  
ATOM    607  C   TYR A  46       8.449   7.830   4.240  1.00  2.21           C  
ATOM    608  O   TYR A  46       7.295   8.029   4.627  1.00  2.21           O  
ATOM    609  CB  TYR A  46       7.954   8.686   1.892  1.00  2.21           C  
ATOM    610  CG  TYR A  46       8.505   9.463   0.696  1.00  2.21           C  
ATOM    611  CD1 TYR A  46       9.005   8.774  -0.404  1.00  2.21           C  
ATOM    612  CD2 TYR A  46       8.499  10.846   0.694  1.00  2.21           C  
ATOM    613  CE1 TYR A  46       9.510   9.462  -1.488  1.00  2.21           C  
ATOM    614  CE2 TYR A  46       8.991  11.535  -0.396  1.00  2.21           C  
ATOM    615  CZ  TYR A  46       9.503  10.851  -1.482  1.00  2.21           C  
ATOM    616  OH  TYR A  46      10.004  11.547  -2.562  1.00  2.21           O  
ATOM    617  H   TYR A  46       9.847   6.957   1.763  1.00  2.21           H  
ATOM    618  HA  TYR A  46       9.408   9.469   3.260  1.00  2.21           H  
ATOM    619 1HB  TYR A  46       7.597   7.715   1.543  1.00  2.21           H  
ATOM    620 2HB  TYR A  46       7.103   9.231   2.297  1.00  2.21           H  
ATOM    621  HD1 TYR A  46       9.010   7.684  -0.407  1.00  2.21           H  
ATOM    622  HD2 TYR A  46       8.101  11.390   1.550  1.00  2.21           H  
ATOM    623  HE1 TYR A  46       9.907   8.916  -2.344  1.00  2.21           H  
ATOM    624  HE2 TYR A  46       8.983  12.624  -0.397  1.00  2.21           H  
ATOM    625  HH  TYR A  46       9.785  12.478  -2.469  1.00  2.21           H  
ATOM    626  N   SER A  47       9.299   7.013   4.851  1.00  2.20           N  
ATOM    627  CA  SER A  47       9.037   6.265   6.070  1.00  2.20           C  
ATOM    628  C   SER A  47      10.364   5.960   6.762  1.00  2.20           C  
ATOM    629  O   SER A  47      11.433   6.214   6.214  1.00  2.20           O  
ATOM    630  CB  SER A  47       8.310   4.978   5.761  1.00  2.20           C  
ATOM    631  OG  SER A  47       9.142   4.088   5.071  1.00  2.20           O  
ATOM    632  H   SER A  47      10.216   6.931   4.444  1.00  2.20           H  
ATOM    633  HA  SER A  47       8.426   6.874   6.737  1.00  2.20           H  
ATOM    634 1HB  SER A  47       7.964   4.519   6.683  1.00  2.20           H  
ATOM    635 2HB  SER A  47       7.440   5.201   5.161  1.00  2.20           H  
ATOM    636  HG  SER A  47       9.910   3.947   5.654  1.00  2.20           H  
ATOM    637  N   ALA A  48      10.302   5.433   7.974  1.00  2.14           N  
ATOM    638  CA  ALA A  48      11.512   5.084   8.716  1.00  2.14           C  
ATOM    639  C   ALA A  48      12.332   4.035   7.979  1.00  2.14           C  
ATOM    640  O   ALA A  48      11.774   3.172   7.296  1.00  2.14           O  
ATOM    641  CB  ALA A  48      11.154   4.568  10.096  1.00  2.14           C  
ATOM    642  H   ALA A  48       9.399   5.258   8.393  1.00  2.14           H  
ATOM    643  HA  ALA A  48      12.124   5.982   8.812  1.00  2.14           H  
ATOM    644 1HB  ALA A  48      12.070   4.333  10.639  1.00  2.14           H  
ATOM    645 2HB  ALA A  48      10.594   5.328  10.638  1.00  2.14           H  
ATOM    646 3HB  ALA A  48      10.550   3.667  10.002  1.00  2.14           H  
ATOM    647  N   CYS A  49      13.653   4.090   8.137  1.00  2.06           N  
ATOM    648  CA  CYS A  49      14.521   3.108   7.506  1.00  2.06           C  
ATOM    649  C   CYS A  49      14.199   1.708   8.039  1.00  2.06           C  
ATOM    650  O   CYS A  49      14.001   1.548   9.244  1.00  2.06           O  
ATOM    651  CB  CYS A  49      15.997   3.405   7.793  1.00  2.06           C  
ATOM    652  SG  CYS A  49      16.657   4.966   7.122  1.00  2.06           S  
ATOM    653  H   CYS A  49      14.060   4.826   8.699  1.00  2.06           H  
ATOM    654  HA  CYS A  49      14.364   3.159   6.436  1.00  2.06           H  
ATOM    655 1HB  CYS A  49      16.157   3.417   8.871  1.00  2.06           H  
ATOM    656 2HB  CYS A  49      16.602   2.598   7.395  1.00  2.06           H  
ATOM    657  N   PRO A  50      14.140   0.660   7.187  1.00  1.96           N  
ATOM    658  CA  PRO A  50      13.907  -0.733   7.549  1.00  1.96           C  
ATOM    659  C   PRO A  50      14.944  -1.254   8.526  1.00  1.96           C  
ATOM    660  O   PRO A  50      16.084  -0.776   8.555  1.00  1.96           O  
ATOM    661  CB  PRO A  50      14.038  -1.464   6.208  1.00  1.96           C  
ATOM    662  CG  PRO A  50      13.702  -0.430   5.173  1.00  1.96           C  
ATOM    663  CD  PRO A  50      14.200   0.880   5.734  1.00  1.96           C  
ATOM    664  HA  PRO A  50      12.894  -0.836   7.963  1.00  1.96           H  
ATOM    665 1HB  PRO A  50      15.057  -1.866   6.104  1.00  1.96           H  
ATOM    666 2HB  PRO A  50      13.356  -2.325   6.186  1.00  1.96           H  
ATOM    667 1HG  PRO A  50      14.183  -0.689   4.216  1.00  1.96           H  
ATOM    668 2HG  PRO A  50      12.617  -0.417   4.988  1.00  1.96           H  
ATOM    669 1HD  PRO A  50      15.216   1.136   5.392  1.00  1.96           H  
ATOM    670 2HD  PRO A  50      13.447   1.601   5.444  1.00  1.96           H  
ATOM    671  N   ILE A  51      14.539  -2.228   9.329  1.00  1.87           N  
ATOM    672  CA  ILE A  51      15.430  -2.816  10.309  1.00  1.87           C  
ATOM    673  C   ILE A  51      16.714  -3.291   9.641  1.00  1.87           C  
ATOM    674  O   ILE A  51      16.692  -3.847   8.543  1.00  1.87           O  
ATOM    675  CB  ILE A  51      14.742  -3.981  11.036  1.00  1.87           C  
ATOM    676  CG1 ILE A  51      15.587  -4.426  12.232  1.00  1.87           C  
ATOM    677  CG2 ILE A  51      14.509  -5.119  10.075  1.00  1.87           C  
ATOM    678  CD1 ILE A  51      14.881  -5.372  13.162  1.00  1.87           C  
ATOM    679  H   ILE A  51      13.589  -2.569   9.262  1.00  1.87           H  
ATOM    680  HA  ILE A  51      15.688  -2.056  11.045  1.00  1.87           H  
ATOM    681  HB  ILE A  51      13.784  -3.646  11.429  1.00  1.87           H  
ATOM    682 1HG1 ILE A  51      16.467  -4.911  11.873  1.00  1.87           H  
ATOM    683 2HG1 ILE A  51      15.884  -3.547  12.799  1.00  1.87           H  
ATOM    684 1HG2 ILE A  51      14.014  -5.939  10.593  1.00  1.87           H  
ATOM    685 2HG2 ILE A  51      13.884  -4.778   9.253  1.00  1.87           H  
ATOM    686 3HG2 ILE A  51      15.452  -5.456   9.686  1.00  1.87           H  
ATOM    687 1HD1 ILE A  51      15.550  -5.639  13.980  1.00  1.87           H  
ATOM    688 2HD1 ILE A  51      13.987  -4.893  13.563  1.00  1.87           H  
ATOM    689 3HD1 ILE A  51      14.599  -6.272  12.617  1.00  1.87           H  
ATOM    690  N   PHE A  52      17.824  -3.038  10.329  1.00  1.79           N  
ATOM    691  CA  PHE A  52      19.197  -3.345   9.928  1.00  1.79           C  
ATOM    692  C   PHE A  52      19.754  -2.459   8.806  1.00  1.79           C  
ATOM    693  O   PHE A  52      20.883  -2.681   8.365  1.00  1.79           O  
ATOM    694  CB  PHE A  52      19.347  -4.805   9.481  1.00  1.79           C  
ATOM    695  CG  PHE A  52      18.829  -5.822  10.463  1.00  1.79           C  
ATOM    696  CD1 PHE A  52      17.846  -6.718  10.082  1.00  1.79           C  
ATOM    697  CD2 PHE A  52      19.293  -5.866  11.764  1.00  1.79           C  
ATOM    698  CE1 PHE A  52      17.340  -7.641  10.971  1.00  1.79           C  
ATOM    699  CE2 PHE A  52      18.789  -6.790  12.661  1.00  1.79           C  
ATOM    700  CZ  PHE A  52      17.810  -7.678  12.261  1.00  1.79           C  
ATOM    701  H   PHE A  52      17.707  -2.577  11.220  1.00  1.79           H  
ATOM    702  HA  PHE A  52      19.832  -3.199  10.802  1.00  1.79           H  
ATOM    703 1HB  PHE A  52      18.847  -4.959   8.528  1.00  1.79           H  
ATOM    704 2HB  PHE A  52      20.402  -5.013   9.315  1.00  1.79           H  
ATOM    705  HD1 PHE A  52      17.468  -6.681   9.058  1.00  1.79           H  
ATOM    706  HD2 PHE A  52      20.063  -5.161  12.081  1.00  1.79           H  
ATOM    707  HE1 PHE A  52      16.564  -8.336  10.652  1.00  1.79           H  
ATOM    708  HE2 PHE A  52      19.161  -6.816  13.685  1.00  1.79           H  
ATOM    709  HZ  PHE A  52      17.410  -8.405  12.967  1.00  1.79           H  
ATOM    710  N   THR A  53      19.022  -1.420   8.393  1.00  1.74           N  
ATOM    711  CA  THR A  53      19.580  -0.492   7.414  1.00  1.74           C  
ATOM    712  C   THR A  53      19.911   0.817   8.119  1.00  1.74           C  
ATOM    713  O   THR A  53      19.490   1.035   9.258  1.00  1.74           O  
ATOM    714  CB  THR A  53      18.617  -0.242   6.243  1.00  1.74           C  
ATOM    715  OG1 THR A  53      17.463   0.449   6.695  1.00  1.74           O  
ATOM    716  CG2 THR A  53      18.179  -1.564   5.642  1.00  1.74           C  
ATOM    717  H   THR A  53      18.068  -1.275   8.727  1.00  1.74           H  
ATOM    718  HA  THR A  53      20.506  -0.899   7.010  1.00  1.74           H  
ATOM    719  HB  THR A  53      19.112   0.356   5.504  1.00  1.74           H  
ATOM    720  HG1 THR A  53      17.026  -0.071   7.401  1.00  1.74           H  
ATOM    721 1HG2 THR A  53      17.497  -1.378   4.814  1.00  1.74           H  
ATOM    722 2HG2 THR A  53      19.051  -2.107   5.284  1.00  1.74           H  
ATOM    723 3HG2 THR A  53      17.668  -2.155   6.409  1.00  1.74           H  
ATOM    724  N   LYS A  54      20.662   1.689   7.453  1.00  1.73           N  
ATOM    725  CA  LYS A  54      21.055   2.964   8.046  1.00  1.73           C  
ATOM    726  C   LYS A  54      20.720   4.157   7.176  1.00  1.73           C  
ATOM    727  O   LYS A  54      20.518   4.027   5.971  1.00  1.73           O  
ATOM    728  CB  LYS A  54      22.561   2.964   8.313  1.00  1.73           C  
ATOM    729  CG  LYS A  54      23.024   1.928   9.334  1.00  1.73           C  
ATOM    730  CD  LYS A  54      24.520   2.027   9.584  1.00  1.73           C  
ATOM    731  CE  LYS A  54      24.984   0.986  10.595  1.00  1.73           C  
ATOM    732  NZ  LYS A  54      26.451   1.069  10.844  1.00  1.73           N  
ATOM    733  H   LYS A  54      21.008   1.455   6.519  1.00  1.73           H  
ATOM    734  HA  LYS A  54      20.526   3.086   8.990  1.00  1.73           H  
ATOM    735 1HB  LYS A  54      23.087   2.768   7.374  1.00  1.73           H  
ATOM    736 2HB  LYS A  54      22.872   3.952   8.659  1.00  1.73           H  
ATOM    737 1HG  LYS A  54      22.486   2.074  10.272  1.00  1.73           H  
ATOM    738 2HG  LYS A  54      22.798   0.929   8.961  1.00  1.73           H  
ATOM    739 1HD  LYS A  54      25.053   1.876   8.644  1.00  1.73           H  
ATOM    740 2HD  LYS A  54      24.758   3.021   9.961  1.00  1.73           H  
ATOM    741 1HE  LYS A  54      24.456   1.143  11.535  1.00  1.73           H  
ATOM    742 2HE  LYS A  54      24.744  -0.009  10.217  1.00  1.73           H  
ATOM    743 1HZ  LYS A  54      26.718   0.365  11.517  1.00  1.73           H  
ATOM    744 2HZ  LYS A  54      26.949   0.913   9.978  1.00  1.73           H  
ATOM    745 3HZ  LYS A  54      26.681   1.983  11.204  1.00  1.73           H  
ATOM    746  N   ILE A  55      20.674   5.343   7.764  1.00  1.76           N  
ATOM    747  CA  ILE A  55      20.545   6.500   6.897  1.00  1.76           C  
ATOM    748  C   ILE A  55      21.939   6.767   6.341  1.00  1.76           C  
ATOM    749  O   ILE A  55      22.896   6.891   7.108  1.00  1.76           O  
ATOM    750  CB  ILE A  55      20.017   7.746   7.626  1.00  1.76           C  
ATOM    751  CG1 ILE A  55      18.647   7.506   8.164  1.00  1.76           C  
ATOM    752  CG2 ILE A  55      19.961   8.906   6.655  1.00  1.76           C  
ATOM    753  CD1 ILE A  55      18.153   8.572   9.091  1.00  1.76           C  
ATOM    754  H   ILE A  55      20.785   5.443   8.764  1.00  1.76           H  
ATOM    755  HA  ILE A  55      19.870   6.277   6.074  1.00  1.76           H  
ATOM    756  HB  ILE A  55      20.673   7.994   8.458  1.00  1.76           H  
ATOM    757 1HG1 ILE A  55      17.965   7.458   7.324  1.00  1.76           H  
ATOM    758 2HG1 ILE A  55      18.637   6.554   8.691  1.00  1.76           H  
ATOM    759 1HG2 ILE A  55      19.589   9.794   7.160  1.00  1.76           H  
ATOM    760 2HG2 ILE A  55      20.954   9.106   6.270  1.00  1.76           H  
ATOM    761 3HG2 ILE A  55      19.296   8.655   5.824  1.00  1.76           H  
ATOM    762 1HD1 ILE A  55      17.146   8.322   9.422  1.00  1.76           H  
ATOM    763 2HD1 ILE A  55      18.815   8.640   9.955  1.00  1.76           H  
ATOM    764 3HD1 ILE A  55      18.137   9.527   8.568  1.00  1.76           H  
ATOM    765  N   GLN A  56      22.062   6.797   5.021  1.00  1.85           N  
ATOM    766  CA  GLN A  56      23.343   7.013   4.357  1.00  1.85           C  
ATOM    767  C   GLN A  56      23.586   8.486   4.126  1.00  1.85           C  
ATOM    768  O   GLN A  56      24.721   8.966   4.126  1.00  1.85           O  
ATOM    769  CB  GLN A  56      23.372   6.326   2.998  1.00  1.85           C  
ATOM    770  CG  GLN A  56      23.290   4.833   3.020  1.00  1.85           C  
ATOM    771  CD  GLN A  56      23.304   4.287   1.613  1.00  1.85           C  
ATOM    772  OE1 GLN A  56      22.739   4.902   0.708  1.00  1.85           O  
ATOM    773  NE2 GLN A  56      23.967   3.165   1.408  1.00  1.85           N  
ATOM    774  H   GLN A  56      21.223   6.685   4.461  1.00  1.85           H  
ATOM    775  HA  GLN A  56      24.138   6.620   4.988  1.00  1.85           H  
ATOM    776 1HB  GLN A  56      22.524   6.685   2.405  1.00  1.85           H  
ATOM    777 2HB  GLN A  56      24.280   6.610   2.469  1.00  1.85           H  
ATOM    778 1HG  GLN A  56      24.138   4.422   3.564  1.00  1.85           H  
ATOM    779 2HG  GLN A  56      22.352   4.532   3.500  1.00  1.85           H  
ATOM    780 1HE2 GLN A  56      24.013   2.758   0.497  1.00  1.85           H  
ATOM    781 2HE2 GLN A  56      24.416   2.698   2.181  1.00  1.85           H  
ATOM    782  N   GLY A  57      22.496   9.193   3.914  1.00  1.99           N  
ATOM    783  CA  GLY A  57      22.538  10.605   3.592  1.00  1.99           C  
ATOM    784  C   GLY A  57      21.126  11.091   3.424  1.00  1.99           C  
ATOM    785  O   GLY A  57      20.204  10.541   4.033  1.00  1.99           O  
ATOM    786  H   GLY A  57      21.601   8.701   3.931  1.00  1.99           H  
ATOM    787 1HA  GLY A  57      23.035  11.156   4.391  1.00  1.99           H  
ATOM    788 2HA  GLY A  57      23.101  10.761   2.673  1.00  1.99           H  
ATOM    789  N   THR A  58      20.934  12.138   2.645  1.00  2.13           N  
ATOM    790  CA  THR A  58      19.592  12.658   2.534  1.00  2.13           C  
ATOM    791  C   THR A  58      19.294  13.195   1.149  1.00  2.13           C  
ATOM    792  O   THR A  58      20.166  13.735   0.465  1.00  2.13           O  
ATOM    793  CB  THR A  58      19.397  13.770   3.590  1.00  2.13           C  
ATOM    794  OG1 THR A  58      18.039  14.185   3.625  1.00  2.13           O  
ATOM    795  CG2 THR A  58      20.265  14.962   3.236  1.00  2.13           C  
ATOM    796  H   THR A  58      21.700  12.571   2.150  1.00  2.13           H  
ATOM    797  HA  THR A  58      18.887  11.862   2.721  1.00  2.13           H  
ATOM    798  HB  THR A  58      19.676  13.394   4.573  1.00  2.13           H  
ATOM    799  HG1 THR A  58      17.752  14.368   2.714  1.00  2.13           H  
ATOM    800 1HG2 THR A  58      20.128  15.745   3.980  1.00  2.13           H  
ATOM    801 2HG2 THR A  58      21.310  14.660   3.213  1.00  2.13           H  
ATOM    802 3HG2 THR A  58      19.971  15.336   2.254  1.00  2.13           H  
ATOM    803  N   CYS A  59      18.038  13.057   0.773  1.00  2.21           N  
ATOM    804  CA  CYS A  59      17.453  13.581  -0.438  1.00  2.21           C  
ATOM    805  C   CYS A  59      16.986  14.883   0.177  1.00  2.21           C  
ATOM    806  O   CYS A  59      17.035  14.951   1.401  1.00  2.21           O  
ATOM    807  CB  CYS A  59      16.323  12.654  -0.915  1.00  2.21           C  
ATOM    808  SG  CYS A  59      16.906  10.912  -1.035  1.00  2.21           S  
ATOM    809  H   CYS A  59      17.387  12.575   1.398  1.00  2.21           H  
ATOM    810  HA  CYS A  59      18.197  13.741  -1.208  1.00  2.21           H  
ATOM    811 1HB  CYS A  59      15.463  12.708  -0.275  1.00  2.21           H  
ATOM    812 2HB  CYS A  59      16.002  12.947  -1.905  1.00  2.21           H  
ATOM    813  N   PRO A  60      16.627  15.961  -0.514  1.00  2.18           N  
ATOM    814  CA  PRO A  60      16.207  17.200   0.144  1.00  2.18           C  
ATOM    815  C   PRO A  60      14.806  17.023   0.737  1.00  2.18           C  
ATOM    816  O   PRO A  60      13.843  17.639   0.283  1.00  2.18           O  
ATOM    817  CB  PRO A  60      16.221  18.184  -1.020  1.00  2.18           C  
ATOM    818  CG  PRO A  60      15.856  17.329  -2.222  1.00  2.18           C  
ATOM    819  CD  PRO A  60      16.546  15.972  -1.970  1.00  2.18           C  
ATOM    820  HA  PRO A  60      16.936  17.474   0.922  1.00  2.18           H  
ATOM    821 1HB  PRO A  60      15.495  18.989  -0.834  1.00  2.18           H  
ATOM    822 2HB  PRO A  60      17.211  18.655  -1.107  1.00  2.18           H  
ATOM    823 1HG  PRO A  60      14.758  17.236  -2.293  1.00  2.18           H  
ATOM    824 2HG  PRO A  60      16.188  17.830  -3.131  1.00  2.18           H  
ATOM    825 1HD  PRO A  60      15.910  15.164  -2.335  1.00  2.18           H  
ATOM    826 2HD  PRO A  60      17.534  15.956  -2.419  1.00  2.18           H  
ATOM    827  N   LEU A  61      14.760  16.148   1.753  1.00  2.02           N  
ATOM    828  CA  LEU A  61      13.597  15.577   2.402  1.00  2.02           C  
ATOM    829  C   LEU A  61      12.926  14.699   1.364  1.00  2.02           C  
ATOM    830  O   LEU A  61      12.459  15.197   0.345  1.00  2.02           O  
ATOM    831  CB  LEU A  61      12.658  16.647   2.954  1.00  2.02           C  
ATOM    832  CG  LEU A  61      13.269  17.485   4.061  1.00  2.02           C  
ATOM    833  CD1 LEU A  61      12.303  18.581   4.461  1.00  2.02           C  
ATOM    834  CD2 LEU A  61      13.607  16.568   5.230  1.00  2.02           C  
ATOM    835  H   LEU A  61      15.652  15.786   2.057  1.00  2.02           H  
ATOM    836  HA  LEU A  61      13.931  14.958   3.230  1.00  2.02           H  
ATOM    837 1HB  LEU A  61      12.335  17.308   2.158  1.00  2.02           H  
ATOM    838 2HB  LEU A  61      11.776  16.153   3.361  1.00  2.02           H  
ATOM    839  HG  LEU A  61      14.182  17.959   3.700  1.00  2.02           H  
ATOM    840 1HD1 LEU A  61      12.746  19.188   5.251  1.00  2.02           H  
ATOM    841 2HD1 LEU A  61      12.092  19.210   3.595  1.00  2.02           H  
ATOM    842 3HD1 LEU A  61      11.378  18.136   4.821  1.00  2.02           H  
ATOM    843 1HD2 LEU A  61      14.058  17.151   6.034  1.00  2.02           H  
ATOM    844 2HD2 LEU A  61      12.697  16.091   5.594  1.00  2.02           H  
ATOM    845 3HD2 LEU A  61      14.313  15.800   4.898  1.00  2.02           H  
ATOM    846  N   PRO A  62      12.842  13.386   1.571  1.00  1.79           N  
ATOM    847  CA  PRO A  62      13.184  12.463   2.666  1.00  1.79           C  
ATOM    848  C   PRO A  62      14.667  12.085   2.857  1.00  1.79           C  
ATOM    849  O   PRO A  62      15.495  12.414   2.017  1.00  1.79           O  
ATOM    850  CB  PRO A  62      12.458  11.223   2.205  1.00  1.79           C  
ATOM    851  CG  PRO A  62      12.508  11.284   0.766  1.00  1.79           C  
ATOM    852  CD  PRO A  62      12.317  12.701   0.420  1.00  1.79           C  
ATOM    853  HA  PRO A  62      12.748  12.851   3.597  1.00  1.79           H  
ATOM    854 1HB  PRO A  62      13.038  10.363   2.516  1.00  1.79           H  
ATOM    855 2HB  PRO A  62      11.452  11.152   2.640  1.00  1.79           H  
ATOM    856 1HG  PRO A  62      13.505  10.952   0.509  1.00  1.79           H  
ATOM    857 2HG  PRO A  62      11.799  10.585   0.317  1.00  1.79           H  
ATOM    858 1HD  PRO A  62      12.901  12.960  -0.476  1.00  1.79           H  
ATOM    859 2HD  PRO A  62      11.267  12.951   0.302  1.00  1.79           H  
ATOM    860  N   PRO A  63      15.021  11.369   3.947  1.00  1.56           N  
ATOM    861  CA  PRO A  63      16.322  10.746   4.172  1.00  1.56           C  
ATOM    862  C   PRO A  63      16.562   9.599   3.188  1.00  1.56           C  
ATOM    863  O   PRO A  63      15.609   8.958   2.727  1.00  1.56           O  
ATOM    864  CB  PRO A  63      16.217  10.220   5.613  1.00  1.56           C  
ATOM    865  CG  PRO A  63      14.736  10.048   5.858  1.00  1.56           C  
ATOM    866  CD  PRO A  63      14.068  11.175   5.075  1.00  1.56           C  
ATOM    867  HA  PRO A  63      17.110  11.508   4.095  1.00  1.56           H  
ATOM    868 1HB  PRO A  63      16.768   9.269   5.700  1.00  1.56           H  
ATOM    869 2HB  PRO A  63      16.692  10.927   6.308  1.00  1.56           H  
ATOM    870 1HG  PRO A  63      14.415   9.050   5.507  1.00  1.56           H  
ATOM    871 2HG  PRO A  63      14.518  10.085   6.935  1.00  1.56           H  
ATOM    872 1HD  PRO A  63      13.086  10.816   4.761  1.00  1.56           H  
ATOM    873 2HD  PRO A  63      14.000  12.088   5.683  1.00  1.56           H  
ATOM    874  N   CYS A  64      17.837   9.342   2.893  1.00  1.36           N  
ATOM    875  CA  CYS A  64      18.262   8.240   2.029  1.00  1.36           C  
ATOM    876  C   CYS A  64      18.759   7.055   2.854  1.00  1.36           C  
ATOM    877  O   CYS A  64      19.770   7.179   3.559  1.00  1.36           O  
ATOM    878  CB  CYS A  64      19.377   8.690   1.110  1.00  1.36           C  
ATOM    879  SG  CYS A  64      19.951   7.411   0.011  1.00  1.36           S  
ATOM    880  H   CYS A  64      18.569   9.915   3.313  1.00  1.36           H  
ATOM    881  HA  CYS A  64      17.415   7.925   1.426  1.00  1.36           H  
ATOM    882 1HB  CYS A  64      19.047   9.542   0.525  1.00  1.36           H  
ATOM    883 2HB  CYS A  64      20.221   9.012   1.702  1.00  1.36           H  
ATOM    884  N   CYS A  65      18.070   5.916   2.753  1.00  1.22           N  
ATOM    885  CA  CYS A  65      18.393   4.746   3.570  1.00  1.22           C  
ATOM    886  C   CYS A  65      19.089   3.643   2.782  1.00  1.22           C  
ATOM    887  O   CYS A  65      18.911   3.550   1.559  1.00  1.22           O  
ATOM    888  CB  CYS A  65      17.131   4.113   4.155  1.00  1.22           C  
ATOM    889  SG  CYS A  65      16.087   5.212   5.185  1.00  1.22           S  
ATOM    890  H   CYS A  65      17.292   5.880   2.092  1.00  1.22           H  
ATOM    891  HA  CYS A  65      19.041   5.058   4.375  1.00  1.22           H  
ATOM    892 1HB  CYS A  65      16.533   3.705   3.361  1.00  1.22           H  
ATOM    893 2HB  CYS A  65      17.431   3.268   4.780  1.00  1.22           H  
ATOM    894  N   LYS A  66      19.829   2.797   3.529  1.00  1.14           N  
ATOM    895  CA  LYS A  66      20.488   1.548   3.103  1.00  1.14           C  
ATOM    896  C   LYS A  66      21.894   1.429   3.672  1.00  1.14           C  
ATOM    897  O   LYS A  66      22.074   1.266   4.881  1.00  1.14           O  
ATOM    898  OXT LYS A  66      22.796   1.144   2.890  1.00  1.14           O  
ATOM    899  CB  LYS A  66      20.536   1.379   1.592  1.00  1.14           C  
ATOM    900  CG  LYS A  66      21.184   0.093   1.107  1.00  1.14           C  
ATOM    901  CD  LYS A  66      21.048   0.047  -0.367  1.00  1.14           C  
ATOM    902  CE  LYS A  66      21.712  -1.120  -1.035  1.00  1.14           C  
ATOM    903  NZ  LYS A  66      21.415  -1.096  -2.496  1.00  1.14           N  
ATOM    904  H   LYS A  66      19.945   3.065   4.505  1.00  1.14           H  
ATOM    905  HA  LYS A  66      19.912   0.711   3.483  1.00  1.14           H  
ATOM    906 1HB  LYS A  66      19.528   1.336   1.186  1.00  1.14           H  
ATOM    907 2HB  LYS A  66      21.059   2.219   1.137  1.00  1.14           H  
ATOM    908 1HG  LYS A  66      22.240   0.074   1.369  1.00  1.14           H  
ATOM    909 2HG  LYS A  66      20.689  -0.770   1.548  1.00  1.14           H  
ATOM    910 1HD  LYS A  66      20.000   0.100  -0.665  1.00  1.14           H  
ATOM    911 2HD  LYS A  66      21.550   0.927  -0.719  1.00  1.14           H  
ATOM    912 1HE  LYS A  66      22.788  -1.031  -0.896  1.00  1.14           H  
ATOM    913 2HE  LYS A  66      21.372  -2.063  -0.609  1.00  1.14           H  
ATOM    914 1HZ  LYS A  66      21.881  -1.851  -2.969  1.00  1.14           H  
ATOM    915 2HZ  LYS A  66      20.422  -1.174  -2.631  1.00  1.14           H  
ATOM    916 3HZ  LYS A  66      21.721  -0.184  -2.877  1.00  1.14           H  
ENDMDL

REMARK ID 695959 DOMAINID 686692 MODEL 2 3
MODEL     2
ATOM      1  N   ALA A   1       1.457  -1.505  -0.132  1.00  9.19           N  
ATOM      2  CA  ALA A   1       2.611  -0.904   0.529  1.00  9.19           C  
ATOM      3  C   ALA A   1       3.213   0.197  -0.322  1.00  9.19           C  
ATOM      4  O   ALA A   1       3.915  -0.078  -1.299  1.00  9.19           O  
ATOM      5  CB  ALA A   1       3.672  -1.949   0.820  1.00  9.19           C  
ATOM      6 1H   ALA A   1       1.763  -2.009  -0.959  1.00  9.19           H  
ATOM      7 2H   ALA A   1       1.002  -2.148   0.506  1.00  9.19           H  
ATOM      8 3H   ALA A   1       0.803  -0.776  -0.403  1.00  9.19           H  
ATOM      9  HA  ALA A   1       2.271  -0.463   1.470  1.00  9.19           H  
ATOM     10 1HB  ALA A   1       4.513  -1.483   1.333  1.00  9.19           H  
ATOM     11 2HB  ALA A   1       3.249  -2.731   1.452  1.00  9.19           H  
ATOM     12 3HB  ALA A   1       4.015  -2.385  -0.116  1.00  9.19           H  
ATOM     13  N   ARG A   2       3.004   1.451   0.089  1.00  8.89           N  
ATOM     14  CA  ARG A   2       3.503   2.628  -0.636  1.00  8.89           C  
ATOM     15  C   ARG A   2       5.024   2.664  -0.732  1.00  8.89           C  
ATOM     16  O   ARG A   2       5.593   3.281  -1.635  1.00  8.89           O  
ATOM     17  CB  ARG A   2       3.018   3.911   0.011  1.00  8.89           C  
ATOM     18  CG  ARG A   2       1.529   4.181  -0.144  1.00  8.89           C  
ATOM     19  CD  ARG A   2       1.149   5.473   0.473  1.00  8.89           C  
ATOM     20  NE  ARG A   2      -0.285   5.726   0.401  1.00  8.89           N  
ATOM     21  CZ  ARG A   2      -0.915   6.290  -0.653  1.00  8.89           C  
ATOM     22  NH1 ARG A   2      -0.231   6.660  -1.713  1.00  8.89           N  
ATOM     23  NH2 ARG A   2      -2.224   6.474  -0.618  1.00  8.89           N  
ATOM     24  H   ARG A   2       2.449   1.615   0.920  1.00  8.89           H  
ATOM     25  HA  ARG A   2       3.099   2.595  -1.650  1.00  8.89           H  
ATOM     26 1HB  ARG A   2       3.245   3.892   1.079  1.00  8.89           H  
ATOM     27 2HB  ARG A   2       3.552   4.759  -0.418  1.00  8.89           H  
ATOM     28 1HG  ARG A   2       1.276   4.219  -1.205  1.00  8.89           H  
ATOM     29 2HG  ARG A   2       0.959   3.386   0.336  1.00  8.89           H  
ATOM     30 1HD  ARG A   2       1.447   5.486   1.522  1.00  8.89           H  
ATOM     31 2HD  ARG A   2       1.663   6.270  -0.056  1.00  8.89           H  
ATOM     32  HE  ARG A   2      -0.850   5.455   1.196  1.00  8.89           H  
ATOM     33 1HH1 ARG A   2       0.770   6.528  -1.741  1.00  8.89           H  
ATOM     34 2HH1 ARG A   2      -0.706   7.085  -2.498  1.00  8.89           H  
ATOM     35 1HH2 ARG A   2      -2.754   6.191   0.196  1.00  8.89           H  
ATOM     36 2HH2 ARG A   2      -2.695   6.895  -1.405  1.00  8.89           H  
ATOM     37  N   ALA A   3       5.690   1.941   0.166  1.00  8.55           N  
ATOM     38  CA  ALA A   3       7.141   1.866   0.160  1.00  8.55           C  
ATOM     39  C   ALA A   3       7.626   1.359  -1.190  1.00  8.55           C  
ATOM     40  O   ALA A   3       8.723   1.715  -1.624  1.00  8.55           O  
ATOM     41  CB  ALA A   3       7.626   0.938   1.255  1.00  8.55           C  
ATOM     42  H   ALA A   3       5.175   1.449   0.876  1.00  8.55           H  
ATOM     43  HA  ALA A   3       7.540   2.863   0.322  1.00  8.55           H  
ATOM     44 1HB  ALA A   3       8.716   0.903   1.240  1.00  8.55           H  
ATOM     45 2HB  ALA A   3       7.287   1.310   2.221  1.00  8.55           H  
ATOM     46 3HB  ALA A   3       7.226  -0.061   1.089  1.00  8.55           H  
ATOM     47  N   SER A   4       6.825   0.533  -1.868  1.00  8.23           N  
ATOM     48  CA  SER A   4       7.211  -0.013  -3.154  1.00  8.23           C  
ATOM     49  C   SER A   4       7.445   1.111  -4.150  1.00  8.23           C  
ATOM     50  O   SER A   4       8.328   1.017  -5.004  1.00  8.23           O  
ATOM     51  CB  SER A   4       6.126  -0.929  -3.678  1.00  8.23           C  
ATOM     52  OG  SER A   4       5.968  -2.044  -2.851  1.00  8.23           O  
ATOM     53  H   SER A   4       5.903   0.293  -1.499  1.00  8.23           H  
ATOM     54  HA  SER A   4       8.136  -0.576  -3.032  1.00  8.23           H  
ATOM     55 1HB  SER A   4       5.183  -0.380  -3.741  1.00  8.23           H  
ATOM     56 2HB  SER A   4       6.385  -1.252  -4.685  1.00  8.23           H  
ATOM     57  HG  SER A   4       5.523  -1.707  -2.061  1.00  8.23           H  
ATOM     58  N   ASN A   5       6.635   2.170  -4.071  1.00  7.93           N  
ATOM     59  CA  ASN A   5       6.743   3.277  -4.997  1.00  7.93           C  
ATOM     60  C   ASN A   5       7.980   4.089  -4.666  1.00  7.93           C  
ATOM     61  O   ASN A   5       8.703   4.534  -5.556  1.00  7.93           O  
ATOM     62  CB  ASN A   5       5.501   4.140  -4.929  1.00  7.93           C  
ATOM     63  CG  ASN A   5       4.291   3.462  -5.511  1.00  7.93           C  
ATOM     64  OD1 ASN A   5       4.391   2.558  -6.352  1.00  7.93           O  
ATOM     65  ND2 ASN A   5       3.135   3.881  -5.069  1.00  7.93           N  
ATOM     66  H   ASN A   5       5.961   2.236  -3.311  1.00  7.93           H  
ATOM     67  HA  ASN A   5       6.861   2.884  -6.010  1.00  7.93           H  
ATOM     68 1HB  ASN A   5       5.297   4.395  -3.890  1.00  7.93           H  
ATOM     69 2HB  ASN A   5       5.677   5.072  -5.463  1.00  7.93           H  
ATOM     70 1HD2 ASN A   5       2.291   3.471  -5.412  1.00  7.93           H  
ATOM     71 2HD2 ASN A   5       3.097   4.612  -4.390  1.00  7.93           H  
ATOM     72  N   ASN A   6       8.255   4.242  -3.368  1.00  7.67           N  
ATOM     73  CA  ASN A   6       9.434   4.999  -2.947  1.00  7.67           C  
ATOM     74  C   ASN A   6      10.709   4.261  -3.346  1.00  7.67           C  
ATOM     75  O   ASN A   6      11.726   4.869  -3.717  1.00  7.67           O  
ATOM     76  CB  ASN A   6       9.405   5.242  -1.454  1.00  7.67           C  
ATOM     77  CG  ASN A   6       8.385   6.266  -1.058  1.00  7.67           C  
ATOM     78  OD1 ASN A   6       7.971   7.095  -1.874  1.00  7.67           O  
ATOM     79  ND2 ASN A   6       7.968   6.233   0.183  1.00  7.67           N  
ATOM     80  H   ASN A   6       7.611   3.847  -2.680  1.00  7.67           H  
ATOM     81  HA  ASN A   6       9.433   5.960  -3.460  1.00  7.67           H  
ATOM     82 1HB  ASN A   6       9.185   4.304  -0.943  1.00  7.67           H  
ATOM     83 2HB  ASN A   6      10.389   5.571  -1.122  1.00  7.67           H  
ATOM     84 1HD2 ASN A   6       7.289   6.896   0.500  1.00  7.67           H  
ATOM     85 2HD2 ASN A   6       8.328   5.546   0.811  1.00  7.67           H  
ATOM     86  N   ASN A   7      10.648   2.931  -3.295  1.00  7.46           N  
ATOM     87  CA  ASN A   7      11.784   2.107  -3.650  1.00  7.46           C  
ATOM     88  C   ASN A   7      12.021   2.156  -5.154  1.00  7.46           C  
ATOM     89  O   ASN A   7      13.161   2.332  -5.598  1.00  7.46           O  
ATOM     90  CB  ASN A   7      11.551   0.688  -3.183  1.00  7.46           C  
ATOM     91  CG  ASN A   7      11.638   0.545  -1.674  1.00  7.46           C  
ATOM     92  OD1 ASN A   7      12.242   1.372  -0.977  1.00  7.46           O  
ATOM     93  ND2 ASN A   7      11.035  -0.499  -1.159  1.00  7.46           N  
ATOM     94  H   ASN A   7       9.800   2.482  -2.954  1.00  7.46           H  
ATOM     95  HA  ASN A   7      12.673   2.505  -3.161  1.00  7.46           H  
ATOM     96 1HB  ASN A   7      10.560   0.366  -3.507  1.00  7.46           H  
ATOM     97 2HB  ASN A   7      12.277   0.026  -3.649  1.00  7.46           H  
ATOM     98 1HD2 ASN A   7      11.052  -0.648  -0.171  1.00  7.46           H  
ATOM     99 2HD2 ASN A   7      10.557  -1.142  -1.753  1.00  7.46           H  
ATOM    100  N   ASN A   8      10.945   2.050  -5.946  1.00  7.27           N  
ATOM    101  CA  ASN A   8      11.079   2.100  -7.392  1.00  7.27           C  
ATOM    102  C   ASN A   8      11.542   3.480  -7.830  1.00  7.27           C  
ATOM    103  O   ASN A   8      12.404   3.607  -8.695  1.00  7.27           O  
ATOM    104  CB  ASN A   8       9.773   1.733  -8.062  1.00  7.27           C  
ATOM    105  CG  ASN A   8       9.464   0.261  -7.962  1.00  7.27           C  
ATOM    106  OD1 ASN A   8      10.357  -0.571  -7.749  1.00  7.27           O  
ATOM    107  ND2 ASN A   8       8.212  -0.079  -8.115  1.00  7.27           N  
ATOM    108  H   ASN A   8      10.021   1.894  -5.541  1.00  7.27           H  
ATOM    109  HA  ASN A   8      11.844   1.384  -7.698  1.00  7.27           H  
ATOM    110 1HB  ASN A   8       8.961   2.293  -7.589  1.00  7.27           H  
ATOM    111 2HB  ASN A   8       9.804   2.022  -9.111  1.00  7.27           H  
ATOM    112 1HD2 ASN A   8       7.944  -1.039  -8.057  1.00  7.27           H  
ATOM    113 2HD2 ASN A   8       7.522   0.625  -8.281  1.00  7.27           H  
ATOM    114  N   PHE A   9      11.009   4.521  -7.190  1.00  7.10           N  
ATOM    115  CA  PHE A   9      11.398   5.889  -7.491  1.00  7.10           C  
ATOM    116  C   PHE A   9      12.883   6.071  -7.257  1.00  7.10           C  
ATOM    117  O   PHE A   9      13.599   6.545  -8.145  1.00  7.10           O  
ATOM    118  CB  PHE A   9      10.582   6.866  -6.646  1.00  7.10           C  
ATOM    119  CG  PHE A   9      10.972   8.306  -6.772  1.00  7.10           C  
ATOM    120  CD1 PHE A   9      10.622   9.049  -7.885  1.00  7.10           C  
ATOM    121  CD2 PHE A   9      11.664   8.929  -5.748  1.00  7.10           C  
ATOM    122  CE1 PHE A   9      10.969  10.382  -7.979  1.00  7.10           C  
ATOM    123  CE2 PHE A   9      12.003  10.257  -5.835  1.00  7.10           C  
ATOM    124  CZ  PHE A   9      11.659  10.986  -6.956  1.00  7.10           C  
ATOM    125  H   PHE A   9      10.287   4.373  -6.488  1.00  7.10           H  
ATOM    126  HA  PHE A   9      11.187   6.083  -8.541  1.00  7.10           H  
ATOM    127 1HB  PHE A   9       9.530   6.773  -6.908  1.00  7.10           H  
ATOM    128 2HB  PHE A   9      10.671   6.584  -5.599  1.00  7.10           H  
ATOM    129  HD1 PHE A   9      10.070   8.569  -8.693  1.00  7.10           H  
ATOM    130  HD2 PHE A   9      11.937   8.349  -4.863  1.00  7.10           H  
ATOM    131  HE1 PHE A   9      10.693  10.958  -8.865  1.00  7.10           H  
ATOM    132  HE2 PHE A   9      12.551  10.733  -5.023  1.00  7.10           H  
ATOM    133  HZ  PHE A   9      11.932  12.039  -7.029  1.00  7.10           H  
ATOM    134  N   THR A  10      13.358   5.660  -6.079  1.00  6.96           N  
ATOM    135  CA  THR A  10      14.760   5.801  -5.753  1.00  6.96           C  
ATOM    136  C   THR A  10      15.608   5.057  -6.771  1.00  6.96           C  
ATOM    137  O   THR A  10      16.591   5.598  -7.281  1.00  6.96           O  
ATOM    138  CB  THR A  10      15.062   5.253  -4.357  1.00  6.96           C  
ATOM    139  OG1 THR A  10      14.297   5.979  -3.379  1.00  6.96           O  
ATOM    140  CG2 THR A  10      16.558   5.404  -4.073  1.00  6.96           C  
ATOM    141  H   THR A  10      12.729   5.265  -5.376  1.00  6.96           H  
ATOM    142  HA  THR A  10      15.022   6.858  -5.789  1.00  6.96           H  
ATOM    143  HB  THR A  10      14.784   4.197  -4.310  1.00  6.96           H  
ATOM    144  HG1 THR A  10      13.344   5.714  -3.466  1.00  6.96           H  
ATOM    145 1HG2 THR A  10      16.782   5.013  -3.083  1.00  6.96           H  
ATOM    146 2HG2 THR A  10      17.120   4.846  -4.822  1.00  6.96           H  
ATOM    147 3HG2 THR A  10      16.836   6.456  -4.122  1.00  6.96           H  
ATOM    148  N   LEU A  11      15.210   3.823  -7.095  1.00  6.86           N  
ATOM    149  CA  LEU A  11      15.943   3.049  -8.075  1.00  6.86           C  
ATOM    150  C   LEU A  11      16.002   3.762  -9.402  1.00  6.86           C  
ATOM    151  O   LEU A  11      17.057   3.816 -10.029  1.00  6.86           O  
ATOM    152  CB  LEU A  11      15.326   1.674  -8.285  1.00  6.86           C  
ATOM    153  CG  LEU A  11      16.016   0.859  -9.369  1.00  6.86           C  
ATOM    154  CD1 LEU A  11      17.475   0.641  -8.986  1.00  6.86           C  
ATOM    155  CD2 LEU A  11      15.294  -0.455  -9.553  1.00  6.86           C  
ATOM    156  H   LEU A  11      14.395   3.411  -6.641  1.00  6.86           H  
ATOM    157  HA  LEU A  11      16.958   2.915  -7.712  1.00  6.86           H  
ATOM    158 1HB  LEU A  11      15.363   1.123  -7.349  1.00  6.86           H  
ATOM    159 2HB  LEU A  11      14.282   1.802  -8.570  1.00  6.86           H  
ATOM    160  HG  LEU A  11      15.989   1.413 -10.295  1.00  6.86           H  
ATOM    161 1HD1 LEU A  11      17.973   0.070  -9.771  1.00  6.86           H  
ATOM    162 2HD1 LEU A  11      17.969   1.607  -8.873  1.00  6.86           H  
ATOM    163 3HD1 LEU A  11      17.528   0.093  -8.049  1.00  6.86           H  
ATOM    164 1HD2 LEU A  11      15.784  -1.032 -10.338  1.00  6.86           H  
ATOM    165 2HD2 LEU A  11      15.315  -1.016  -8.619  1.00  6.86           H  
ATOM    166 3HD2 LEU A  11      14.258  -0.258  -9.836  1.00  6.86           H  
ATOM    167  N   CYS A  12      14.880   4.291  -9.861  1.00  6.80           N  
ATOM    168  CA  CYS A  12      14.849   4.955 -11.142  1.00  6.80           C  
ATOM    169  C   CYS A  12      15.793   6.150 -11.146  1.00  6.80           C  
ATOM    170  O   CYS A  12      16.482   6.405 -12.144  1.00  6.80           O  
ATOM    171  CB  CYS A  12      13.431   5.402 -11.456  1.00  6.80           C  
ATOM    172  SG  CYS A  12      12.307   4.018 -11.750  1.00  6.80           S  
ATOM    173  H   CYS A  12      14.020   4.218  -9.315  1.00  6.80           H  
ATOM    174  HA  CYS A  12      15.170   4.246 -11.904  1.00  6.80           H  
ATOM    175 1HB  CYS A  12      13.038   5.983 -10.618  1.00  6.80           H  
ATOM    176 2HB  CYS A  12      13.429   6.039 -12.335  1.00  6.80           H  
ATOM    177  HG  CYS A  12      12.302   3.611 -10.454  1.00  6.80           H  
ATOM    178  N   LEU A  13      15.874   6.874 -10.021  1.00  6.79           N  
ATOM    179  CA  LEU A  13      16.788   8.005  -9.979  1.00  6.79           C  
ATOM    180  C   LEU A  13      18.221   7.497 -10.113  1.00  6.79           C  
ATOM    181  O   LEU A  13      19.023   8.046 -10.871  1.00  6.79           O  
ATOM    182  CB  LEU A  13      16.677   8.751  -8.644  1.00  6.79           C  
ATOM    183  CG  LEU A  13      15.361   9.484  -8.346  1.00  6.79           C  
ATOM    184  CD1 LEU A  13      15.442  10.027  -6.946  1.00  6.79           C  
ATOM    185  CD2 LEU A  13      15.121  10.569  -9.346  1.00  6.79           C  
ATOM    186  H   LEU A  13      15.279   6.649  -9.219  1.00  6.79           H  
ATOM    187  HA  LEU A  13      16.562   8.675 -10.805  1.00  6.79           H  
ATOM    188 1HB  LEU A  13      16.825   8.031  -7.844  1.00  6.79           H  
ATOM    189 2HB  LEU A  13      17.479   9.478  -8.588  1.00  6.79           H  
ATOM    190  HG  LEU A  13      14.536   8.780  -8.386  1.00  6.79           H  
ATOM    191 1HD1 LEU A  13      14.536  10.534  -6.706  1.00  6.79           H  
ATOM    192 2HD1 LEU A  13      15.596   9.205  -6.244  1.00  6.79           H  
ATOM    193 3HD1 LEU A  13      16.267  10.728  -6.877  1.00  6.79           H  
ATOM    194 1HD2 LEU A  13      14.184  11.070  -9.112  1.00  6.79           H  
ATOM    195 2HD2 LEU A  13      15.935  11.284  -9.306  1.00  6.79           H  
ATOM    196 3HD2 LEU A  13      15.060  10.131 -10.340  1.00  6.79           H  
ATOM    197  N   LEU A  14      18.523   6.393  -9.428  1.00  6.88           N  
ATOM    198  CA  LEU A  14      19.860   5.827  -9.463  1.00  6.88           C  
ATOM    199  C   LEU A  14      20.215   5.295 -10.846  1.00  6.88           C  
ATOM    200  O   LEU A  14      21.312   5.515 -11.355  1.00  6.88           O  
ATOM    201  CB  LEU A  14      19.955   4.699  -8.442  1.00  6.88           C  
ATOM    202  CG  LEU A  14      19.878   5.141  -6.990  1.00  6.88           C  
ATOM    203  CD1 LEU A  14      19.780   3.914  -6.107  1.00  6.88           C  
ATOM    204  CD2 LEU A  14      21.092   5.978  -6.663  1.00  6.88           C  
ATOM    205  H   LEU A  14      17.810   5.969  -8.831  1.00  6.88           H  
ATOM    206  HA  LEU A  14      20.571   6.608  -9.198  1.00  6.88           H  
ATOM    207 1HB  LEU A  14      19.139   4.005  -8.620  1.00  6.88           H  
ATOM    208 2HB  LEU A  14      20.892   4.173  -8.588  1.00  6.88           H  
ATOM    209  HG  LEU A  14      18.987   5.738  -6.836  1.00  6.88           H  
ATOM    210 1HD1 LEU A  14      19.713   4.222  -5.064  1.00  6.88           H  
ATOM    211 2HD1 LEU A  14      18.890   3.351  -6.376  1.00  6.88           H  
ATOM    212 3HD1 LEU A  14      20.660   3.293  -6.250  1.00  6.88           H  
ATOM    213 1HD2 LEU A  14      21.039   6.303  -5.624  1.00  6.88           H  
ATOM    214 2HD2 LEU A  14      21.993   5.386  -6.818  1.00  6.88           H  
ATOM    215 3HD2 LEU A  14      21.116   6.852  -7.317  1.00  6.88           H  
ATOM    216  N   LEU A  15      19.255   4.659 -11.509  1.00  7.05           N  
ATOM    217  CA  LEU A  15      19.511   4.136 -12.838  1.00  7.05           C  
ATOM    218  C   LEU A  15      19.764   5.294 -13.788  1.00  7.05           C  
ATOM    219  O   LEU A  15      20.662   5.243 -14.634  1.00  7.05           O  
ATOM    220  CB  LEU A  15      18.311   3.310 -13.319  1.00  7.05           C  
ATOM    221  CG  LEU A  15      18.076   1.988 -12.565  1.00  7.05           C  
ATOM    222  CD1 LEU A  15      16.757   1.380 -13.015  1.00  7.05           C  
ATOM    223  CD2 LEU A  15      19.223   1.046 -12.817  1.00  7.05           C  
ATOM    224  H   LEU A  15      18.356   4.503 -11.065  1.00  7.05           H  
ATOM    225  HA  LEU A  15      20.393   3.504 -12.805  1.00  7.05           H  
ATOM    226 1HB  LEU A  15      17.412   3.918 -13.214  1.00  7.05           H  
ATOM    227 2HB  LEU A  15      18.451   3.078 -14.372  1.00  7.05           H  
ATOM    228  HG  LEU A  15      18.019   2.186 -11.512  1.00  7.05           H  
ATOM    229 1HD1 LEU A  15      16.584   0.449 -12.472  1.00  7.05           H  
ATOM    230 2HD1 LEU A  15      15.945   2.074 -12.807  1.00  7.05           H  
ATOM    231 3HD1 LEU A  15      16.796   1.173 -14.081  1.00  7.05           H  
ATOM    232 1HD2 LEU A  15      19.052   0.117 -12.271  1.00  7.05           H  
ATOM    233 2HD2 LEU A  15      19.291   0.835 -13.884  1.00  7.05           H  
ATOM    234 3HD2 LEU A  15      20.151   1.504 -12.476  1.00  7.05           H  
ATOM    235  N   SER A  16      19.023   6.385 -13.595  1.00  7.24           N  
ATOM    236  CA  SER A  16      19.137   7.569 -14.424  1.00  7.24           C  
ATOM    237  C   SER A  16      20.496   8.265 -14.268  1.00  7.24           C  
ATOM    238  O   SER A  16      20.950   8.948 -15.196  1.00  7.24           O  
ATOM    239  CB  SER A  16      18.014   8.516 -14.105  1.00  7.24           C  
ATOM    240  OG  SER A  16      16.770   7.944 -14.411  1.00  7.24           O  
ATOM    241  H   SER A  16      18.297   6.384 -12.876  1.00  7.24           H  
ATOM    242  HA  SER A  16      19.035   7.259 -15.463  1.00  7.24           H  
ATOM    243 1HB  SER A  16      18.045   8.778 -13.059  1.00  7.24           H  
ATOM    244 2HB  SER A  16      18.146   9.417 -14.686  1.00  7.24           H  
ATOM    245  HG  SER A  16      16.634   7.246 -13.729  1.00  7.24           H  
ATOM    246  N   THR A  17      21.223   8.011 -13.162  1.00  7.38           N  
ATOM    247  CA  THR A  17      22.537   8.641 -13.014  1.00  7.38           C  
ATOM    248  C   THR A  17      23.508   8.081 -14.056  1.00  7.38           C  
ATOM    249  O   THR A  17      24.529   8.700 -14.363  1.00  7.38           O  
ATOM    250  CB  THR A  17      23.184   8.453 -11.607  1.00  7.38           C  
ATOM    251  OG1 THR A  17      23.442   7.074 -11.336  1.00  7.38           O  
ATOM    252  CG2 THR A  17      22.286   8.999 -10.538  1.00  7.38           C  
ATOM    253  H   THR A  17      20.812   7.463 -12.404  1.00  7.38           H  
ATOM    254  HA  THR A  17      22.431   9.700 -13.190  1.00  7.38           H  
ATOM    255  HB  THR A  17      24.128   8.998 -11.579  1.00  7.38           H  
ATOM    256  HG1 THR A  17      22.610   6.575 -11.330  1.00  7.38           H  
ATOM    257 1HG2 THR A  17      22.757   8.873  -9.562  1.00  7.38           H  
ATOM    258 2HG2 THR A  17      22.118  10.040 -10.727  1.00  7.38           H  
ATOM    259 3HG2 THR A  17      21.355   8.469 -10.557  1.00  7.38           H  
ATOM    260  N   SER A  18      23.174   6.940 -14.666  1.00  7.44           N  
ATOM    261  CA  SER A  18      24.042   6.356 -15.670  1.00  7.44           C  
ATOM    262  C   SER A  18      23.933   7.094 -17.005  1.00  7.44           C  
ATOM    263  O   SER A  18      24.717   6.827 -17.920  1.00  7.44           O  
ATOM    264  CB  SER A  18      23.728   4.883 -15.873  1.00  7.44           C  
ATOM    265  OG  SER A  18      22.483   4.697 -16.487  1.00  7.44           O  
ATOM    266  H   SER A  18      22.305   6.456 -14.433  1.00  7.44           H  
ATOM    267  HA  SER A  18      25.070   6.438 -15.318  1.00  7.44           H  
ATOM    268 1HB  SER A  18      24.506   4.430 -16.483  1.00  7.44           H  
ATOM    269 2HB  SER A  18      23.733   4.377 -14.908  1.00  7.44           H  
ATOM    270  HG  SER A  18      21.813   4.956 -15.822  1.00  7.44           H  
ATOM    271  N   THR A  19      22.957   8.009 -17.139  1.00  7.42           N  
ATOM    272  CA  THR A  19      22.761   8.706 -18.401  1.00  7.42           C  
ATOM    273  C   THR A  19      23.298  10.149 -18.393  1.00  7.42           C  
ATOM    274  O   THR A  19      23.539  10.721 -19.456  1.00  7.42           O  
ATOM    275  CB  THR A  19      21.263   8.709 -18.771  1.00  7.42           C  
ATOM    276  OG1 THR A  19      20.505   9.453 -17.802  1.00  7.42           O  
ATOM    277  CG2 THR A  19      20.755   7.278 -18.767  1.00  7.42           C  
ATOM    278  H   THR A  19      22.328   8.209 -16.365  1.00  7.42           H  
ATOM    279  HA  THR A  19      23.297   8.161 -19.176  1.00  7.42           H  
ATOM    280  HB  THR A  19      21.126   9.150 -19.756  1.00  7.42           H  
ATOM    281  HG1 THR A  19      20.777   9.205 -16.896  1.00  7.42           H  
ATOM    282 1HG2 THR A  19      19.698   7.264 -19.026  1.00  7.42           H  
ATOM    283 2HG2 THR A  19      21.316   6.692 -19.493  1.00  7.42           H  
ATOM    284 3HG2 THR A  19      20.890   6.848 -17.770  1.00  7.42           H  
ATOM    285  N   SER A  20      23.488  10.736 -17.205  1.00  7.31           N  
ATOM    286  CA  SER A  20      23.994  12.113 -17.111  1.00  7.31           C  
ATOM    287  C   SER A  20      25.111  12.270 -16.072  1.00  7.31           C  
ATOM    288  O   SER A  20      25.572  13.386 -15.792  1.00  7.31           O  
ATOM    289  CB  SER A  20      22.860  13.070 -16.805  1.00  7.31           C  
ATOM    290  OG  SER A  20      21.898  13.057 -17.827  1.00  7.31           O  
ATOM    291  H   SER A  20      23.269  10.222 -16.365  1.00  7.31           H  
ATOM    292  HA  SER A  20      24.408  12.388 -18.081  1.00  7.31           H  
ATOM    293 1HB  SER A  20      22.395  12.779 -15.871  1.00  7.31           H  
ATOM    294 2HB  SER A  20      23.254  14.077 -16.677  1.00  7.31           H  
ATOM    295  HG  SER A  20      22.378  13.233 -18.646  1.00  7.31           H  
ATOM    296  N   GLY A  21      25.556  11.151 -15.512  1.00  7.18           N  
ATOM    297  CA  GLY A  21      26.630  11.136 -14.541  1.00  7.18           C  
ATOM    298  C   GLY A  21      26.339  12.007 -13.335  1.00  7.18           C  
ATOM    299  O   GLY A  21      25.225  12.023 -12.797  1.00  7.18           O  
ATOM    300  H   GLY A  21      25.136  10.257 -15.742  1.00  7.18           H  
ATOM    301 1HA  GLY A  21      26.788  10.106 -14.215  1.00  7.18           H  
ATOM    302 2HA  GLY A  21      27.555  11.460 -15.017  1.00  7.18           H  
ATOM    303  N   GLY A  22      27.316  12.834 -12.979  1.00  7.09           N  
ATOM    304  CA  GLY A  22      27.207  13.714 -11.826  1.00  7.09           C  
ATOM    305  C   GLY A  22      26.300  14.908 -12.064  1.00  7.09           C  
ATOM    306  O   GLY A  22      26.029  15.671 -11.136  1.00  7.09           O  
ATOM    307  H   GLY A  22      28.183  12.811 -13.496  1.00  7.09           H  
ATOM    308 1HA  GLY A  22      26.831  13.144 -10.978  1.00  7.09           H  
ATOM    309 2HA  GLY A  22      28.200  14.067 -11.552  1.00  7.09           H  
ATOM    310  N   ASN A  23      25.818  15.084 -13.294  1.00  7.04           N  
ATOM    311  CA  ASN A  23      24.933  16.194 -13.559  1.00  7.04           C  
ATOM    312  C   ASN A  23      23.492  15.730 -13.447  1.00  7.04           C  
ATOM    313  O   ASN A  23      22.566  16.539 -13.498  1.00  7.04           O  
ATOM    314  CB  ASN A  23      25.217  16.779 -14.926  1.00  7.04           C  
ATOM    315  CG  ASN A  23      26.570  17.442 -14.996  1.00  7.04           C  
ATOM    316  OD1 ASN A  23      27.029  18.077 -14.037  1.00  7.04           O  
ATOM    317  ND2 ASN A  23      27.224  17.303 -16.121  1.00  7.04           N  
ATOM    318  H   ASN A  23      26.033  14.436 -14.054  1.00  7.04           H  
ATOM    319  HA  ASN A  23      25.091  16.965 -12.807  1.00  7.04           H  
ATOM    320 1HB  ASN A  23      25.166  15.986 -15.676  1.00  7.04           H  
ATOM    321 2HB  ASN A  23      24.446  17.513 -15.171  1.00  7.04           H  
ATOM    322 1HD2 ASN A  23      28.127  17.716 -16.229  1.00  7.04           H  
ATOM    323 2HD2 ASN A  23      26.819  16.781 -16.871  1.00  7.04           H  
ATOM    324  N   PHE A  24      23.282  14.438 -13.185  1.00  7.02           N  
ATOM    325  CA  PHE A  24      21.925  13.952 -13.051  1.00  7.02           C  
ATOM    326  C   PHE A  24      21.042  14.711 -12.070  1.00  7.02           C  
ATOM    327  O   PHE A  24      19.982  15.181 -12.480  1.00  7.02           O  
ATOM    328  CB  PHE A  24      21.863  12.473 -12.722  1.00  7.02           C  
ATOM    329  CG  PHE A  24      20.462  12.089 -12.367  1.00  7.02           C  
ATOM    330  CD1 PHE A  24      19.510  11.981 -13.338  1.00  7.02           C  
ATOM    331  CD2 PHE A  24      20.092  11.852 -11.045  1.00  7.02           C  
ATOM    332  CE1 PHE A  24      18.218  11.660 -13.011  1.00  7.02           C  
ATOM    333  CE2 PHE A  24      18.813  11.513 -10.732  1.00  7.02           C  
ATOM    334  CZ  PHE A  24      17.875  11.421 -11.714  1.00  7.02           C  
ATOM    335  H   PHE A  24      24.057  13.774 -13.102  1.00  7.02           H  
ATOM    336  HA  PHE A  24      21.457  14.059 -14.030  1.00  7.02           H  
ATOM    337 1HB  PHE A  24      22.166  11.912 -13.601  1.00  7.02           H  
ATOM    338 2HB  PHE A  24      22.540  12.207 -11.918  1.00  7.02           H  
ATOM    339  HD1 PHE A  24      19.782  12.164 -14.379  1.00  7.02           H  
ATOM    340  HD2 PHE A  24      20.840  11.935 -10.259  1.00  7.02           H  
ATOM    341  HE1 PHE A  24      17.465  11.584 -13.789  1.00  7.02           H  
ATOM    342  HE2 PHE A  24      18.538  11.319  -9.698  1.00  7.02           H  
ATOM    343  HZ  PHE A  24      16.854  11.159 -11.478  1.00  7.02           H  
ATOM    344  N   PRO A  25      21.430  14.920 -10.796  1.00  6.95           N  
ATOM    345  CA  PRO A  25      20.591  15.549  -9.816  1.00  6.95           C  
ATOM    346  C   PRO A  25      20.307  17.004 -10.148  1.00  6.95           C  
ATOM    347  O   PRO A  25      19.383  17.592  -9.594  1.00  6.95           O  
ATOM    348  CB  PRO A  25      21.387  15.387  -8.520  1.00  6.95           C  
ATOM    349  CG  PRO A  25      22.813  15.270  -8.953  1.00  6.95           C  
ATOM    350  CD  PRO A  25      22.771  14.524 -10.257  1.00  6.95           C  
ATOM    351  HA  PRO A  25      19.657  14.984  -9.758  1.00  6.95           H  
ATOM    352 1HB  PRO A  25      21.217  16.248  -7.864  1.00  6.95           H  
ATOM    353 2HB  PRO A  25      21.032  14.495  -7.975  1.00  6.95           H  
ATOM    354 1HG  PRO A  25      23.263  16.274  -9.062  1.00  6.95           H  
ATOM    355 2HG  PRO A  25      23.400  14.745  -8.187  1.00  6.95           H  
ATOM    356 1HD  PRO A  25      23.598  14.913 -10.808  1.00  6.95           H  
ATOM    357 2HD  PRO A  25      22.843  13.450 -10.078  1.00  6.95           H  
ATOM    358  N   THR A  26      21.045  17.615 -11.082  1.00  6.72           N  
ATOM    359  CA  THR A  26      20.775  19.012 -11.358  1.00  6.72           C  
ATOM    360  C   THR A  26      19.485  19.101 -12.173  1.00  6.72           C  
ATOM    361  O   THR A  26      18.798  20.125 -12.187  1.00  6.72           O  
ATOM    362  CB  THR A  26      21.950  19.667 -12.115  1.00  6.72           C  
ATOM    363  OG1 THR A  26      22.093  19.094 -13.418  1.00  6.72           O  
ATOM    364  CG2 THR A  26      23.236  19.397 -11.335  1.00  6.72           C  
ATOM    365  H   THR A  26      21.769  17.139 -11.621  1.00  6.72           H  
ATOM    366  HA  THR A  26      20.627  19.543 -10.417  1.00  6.72           H  
ATOM    367  HB  THR A  26      21.787  20.738 -12.205  1.00  6.72           H  
ATOM    368  HG1 THR A  26      22.129  18.122 -13.351  1.00  6.72           H  
ATOM    369 1HG2 THR A  26      24.083  19.843 -11.857  1.00  6.72           H  
ATOM    370 2HG2 THR A  26      23.156  19.823 -10.338  1.00  6.72           H  
ATOM    371 3HG2 THR A  26      23.391  18.315 -11.257  1.00  6.72           H  
ATOM    372  N   GLY A  27      19.084  17.972 -12.769  1.00  6.31           N  
ATOM    373  CA  GLY A  27      17.879  17.903 -13.575  1.00  6.31           C  
ATOM    374  C   GLY A  27      16.655  17.739 -12.688  1.00  6.31           C  
ATOM    375  O   GLY A  27      15.524  17.689 -13.175  1.00  6.31           O  
ATOM    376  H   GLY A  27      19.640  17.120 -12.680  1.00  6.31           H  
ATOM    377 1HA  GLY A  27      17.788  18.806 -14.179  1.00  6.31           H  
ATOM    378 2HA  GLY A  27      17.956  17.057 -14.259  1.00  6.31           H  
ATOM    379  N   LEU A  28      16.881  17.646 -11.375  1.00  5.73           N  
ATOM    380  CA  LEU A  28      15.808  17.484 -10.426  1.00  5.73           C  
ATOM    381  C   LEU A  28      15.467  18.845  -9.806  1.00  5.73           C  
ATOM    382  O   LEU A  28      14.558  18.942  -8.976  1.00  5.73           O  
ATOM    383  CB  LEU A  28      16.233  16.479  -9.347  1.00  5.73           C  
ATOM    384  CG  LEU A  28      16.628  15.072  -9.876  1.00  5.73           C  
ATOM    385  CD1 LEU A  28      17.073  14.213  -8.712  1.00  5.73           C  
ATOM    386  CD2 LEU A  28      15.472  14.442 -10.604  1.00  5.73           C  
ATOM    387  H   LEU A  28      17.826  17.692 -10.995  1.00  5.73           H  
ATOM    388  HA  LEU A  28      14.928  17.104 -10.944  1.00  5.73           H  
ATOM    389 1HB  LEU A  28      17.091  16.888  -8.814  1.00  5.73           H  
ATOM    390 2HB  LEU A  28      15.416  16.356  -8.640  1.00  5.73           H  
ATOM    391  HG  LEU A  28      17.466  15.173 -10.571  1.00  5.73           H  
ATOM    392 1HD1 LEU A  28      17.364  13.246  -9.074  1.00  5.73           H  
ATOM    393 2HD1 LEU A  28      17.916  14.685  -8.212  1.00  5.73           H  
ATOM    394 3HD1 LEU A  28      16.251  14.104  -8.009  1.00  5.73           H  
ATOM    395 1HD2 LEU A  28      15.772  13.466 -10.976  1.00  5.73           H  
ATOM    396 2HD2 LEU A  28      14.630  14.328  -9.919  1.00  5.73           H  
ATOM    397 3HD2 LEU A  28      15.184  15.078 -11.443  1.00  5.73           H  
ATOM    398  N   GLY A  29      16.174  19.905 -10.240  1.00  5.07           N  
ATOM    399  CA  GLY A  29      15.966  21.236  -9.684  1.00  5.07           C  
ATOM    400  C   GLY A  29      16.953  21.500  -8.539  1.00  5.07           C  
ATOM    401  O   GLY A  29      17.813  20.665  -8.269  1.00  5.07           O  
ATOM    402  H   GLY A  29      16.904  19.793 -10.947  1.00  5.07           H  
ATOM    403 1HA  GLY A  29      16.101  21.980 -10.471  1.00  5.07           H  
ATOM    404 2HA  GLY A  29      14.940  21.302  -9.333  1.00  5.07           H  
ATOM    405  N   PRO A  30      16.855  22.652  -7.857  1.00  4.41           N  
ATOM    406  CA  PRO A  30      17.755  23.116  -6.814  1.00  4.41           C  
ATOM    407  C   PRO A  30      17.642  22.246  -5.585  1.00  4.41           C  
ATOM    408  O   PRO A  30      16.594  21.649  -5.336  1.00  4.41           O  
ATOM    409  CB  PRO A  30      17.278  24.545  -6.553  1.00  4.41           C  
ATOM    410  CG  PRO A  30      15.821  24.539  -6.950  1.00  4.41           C  
ATOM    411  CD  PRO A  30      15.723  23.558  -8.110  1.00  4.41           C  
ATOM    412  HA  PRO A  30      18.790  23.108  -7.201  1.00  4.41           H  
ATOM    413 1HB  PRO A  30      17.422  24.793  -5.491  1.00  4.41           H  
ATOM    414 2HB  PRO A  30      17.877  25.257  -7.134  1.00  4.41           H  
ATOM    415 1HG  PRO A  30      15.201  24.239  -6.092  1.00  4.41           H  
ATOM    416 2HG  PRO A  30      15.506  25.556  -7.227  1.00  4.41           H  
ATOM    417 1HD  PRO A  30      14.762  23.036  -8.030  1.00  4.41           H  
ATOM    418 2HD  PRO A  30      15.843  24.076  -9.072  1.00  4.41           H  
ATOM    419  N   LYS A  31      18.693  22.216  -4.775  1.00  3.81           N  
ATOM    420  CA  LYS A  31      18.655  21.403  -3.571  1.00  3.81           C  
ATOM    421  C   LYS A  31      17.440  21.730  -2.701  1.00  3.81           C  
ATOM    422  O   LYS A  31      16.648  20.835  -2.345  1.00  3.81           O  
ATOM    423  CB  LYS A  31      19.942  21.634  -2.773  1.00  3.81           C  
ATOM    424  CG  LYS A  31      21.211  21.016  -3.353  1.00  3.81           C  
ATOM    425  CD  LYS A  31      22.410  21.311  -2.456  1.00  3.81           C  
ATOM    426  CE  LYS A  31      23.684  20.682  -3.000  1.00  3.81           C  
ATOM    427  NZ  LYS A  31      24.881  21.019  -2.157  1.00  3.81           N  
ATOM    428  H   LYS A  31      19.531  22.728  -5.009  1.00  3.81           H  
ATOM    429  HA  LYS A  31      18.590  20.366  -3.878  1.00  3.81           H  
ATOM    430 1HB  LYS A  31      20.124  22.705  -2.710  1.00  3.81           H  
ATOM    431 2HB  LYS A  31      19.823  21.282  -1.768  1.00  3.81           H  
ATOM    432 1HG  LYS A  31      21.095  19.943  -3.443  1.00  3.81           H  
ATOM    433 2HG  LYS A  31      21.394  21.426  -4.342  1.00  3.81           H  
ATOM    434 1HD  LYS A  31      22.549  22.388  -2.378  1.00  3.81           H  
ATOM    435 2HD  LYS A  31      22.216  20.913  -1.458  1.00  3.81           H  
ATOM    436 1HE  LYS A  31      23.560  19.598  -3.025  1.00  3.81           H  
ATOM    437 2HE  LYS A  31      23.850  21.042  -4.013  1.00  3.81           H  
ATOM    438 1HZ  LYS A  31      25.703  20.582  -2.555  1.00  3.81           H  
ATOM    439 2HZ  LYS A  31      25.007  22.021  -2.135  1.00  3.81           H  
ATOM    440 3HZ  LYS A  31      24.742  20.680  -1.216  1.00  3.81           H  
ATOM    441  N   GLY A  32      17.299  23.018  -2.380  1.00  3.29           N  
ATOM    442  CA  GLY A  32      16.152  23.543  -1.659  1.00  3.29           C  
ATOM    443  C   GLY A  32      15.675  22.653  -0.524  1.00  3.29           C  
ATOM    444  O   GLY A  32      16.457  22.098   0.256  1.00  3.29           O  
ATOM    445  H   GLY A  32      18.007  23.667  -2.695  1.00  3.29           H  
ATOM    446 1HA  GLY A  32      16.412  24.523  -1.255  1.00  3.29           H  
ATOM    447 2HA  GLY A  32      15.330  23.704  -2.358  1.00  3.29           H  
ATOM    448  N   GLY A  33      14.351  22.506  -0.482  1.00  2.87           N  
ATOM    449  CA  GLY A  33      13.631  21.704   0.495  1.00  2.87           C  
ATOM    450  C   GLY A  33      13.955  20.216   0.456  1.00  2.87           C  
ATOM    451  O   GLY A  33      13.781  19.514   1.453  1.00  2.87           O  
ATOM    452  H   GLY A  33      13.804  22.999  -1.174  1.00  2.87           H  
ATOM    453 1HA  GLY A  33      13.811  22.101   1.488  1.00  2.87           H  
ATOM    454 2HA  GLY A  33      12.572  21.833   0.315  1.00  2.87           H  
ATOM    455  N   GLY A  34      14.389  19.716  -0.701  1.00  2.55           N  
ATOM    456  CA  GLY A  34      14.677  18.294  -0.844  1.00  2.55           C  
ATOM    457  C   GLY A  34      15.803  17.919   0.087  1.00  2.55           C  
ATOM    458  O   GLY A  34      15.698  17.009   0.914  1.00  2.55           O  
ATOM    459  H   GLY A  34      14.585  20.345  -1.478  1.00  2.55           H  
ATOM    460 1HA  GLY A  34      13.786  17.716  -0.602  1.00  2.55           H  
ATOM    461 2HA  GLY A  34      14.954  18.073  -1.876  1.00  2.55           H  
ATOM    462  N   TYR A  35      16.892  18.648  -0.049  1.00  2.32           N  
ATOM    463  CA  TYR A  35      18.059  18.405   0.770  1.00  2.32           C  
ATOM    464  C   TYR A  35      17.854  18.876   2.191  1.00  2.32           C  
ATOM    465  O   TYR A  35      18.376  18.257   3.116  1.00  2.32           O  
ATOM    466  CB  TYR A  35      19.258  19.050   0.131  1.00  2.32           C  
ATOM    467  CG  TYR A  35      19.759  18.256  -1.052  1.00  2.32           C  
ATOM    468  CD1 TYR A  35      19.012  18.212  -2.205  1.00  2.32           C  
ATOM    469  CD2 TYR A  35      20.975  17.600  -0.993  1.00  2.32           C  
ATOM    470  CE1 TYR A  35      19.462  17.512  -3.306  1.00  2.32           C  
ATOM    471  CE2 TYR A  35      21.435  16.896  -2.093  1.00  2.32           C  
ATOM    472  CZ  TYR A  35      20.680  16.851  -3.247  1.00  2.32           C  
ATOM    473  OH  TYR A  35      21.133  16.155  -4.347  1.00  2.32           O  
ATOM    474  H   TYR A  35      16.895  19.389  -0.756  1.00  2.32           H  
ATOM    475  HA  TYR A  35      18.233  17.330   0.801  1.00  2.32           H  
ATOM    476 1HB  TYR A  35      18.973  20.042  -0.200  1.00  2.32           H  
ATOM    477 2HB  TYR A  35      20.060  19.153   0.856  1.00  2.32           H  
ATOM    478  HD1 TYR A  35      18.060  18.733  -2.247  1.00  2.32           H  
ATOM    479  HD2 TYR A  35      21.571  17.639  -0.083  1.00  2.32           H  
ATOM    480  HE1 TYR A  35      18.859  17.483  -4.217  1.00  2.32           H  
ATOM    481  HE2 TYR A  35      22.393  16.377  -2.050  1.00  2.32           H  
ATOM    482  HH  TYR A  35      20.484  16.228  -5.052  1.00  2.32           H  
ATOM    483  N   ASN A  36      17.074  19.940   2.407  1.00  2.17           N  
ATOM    484  CA  ASN A  36      16.840  20.352   3.785  1.00  2.17           C  
ATOM    485  C   ASN A  36      16.097  19.236   4.530  1.00  2.17           C  
ATOM    486  O   ASN A  36      16.415  18.918   5.684  1.00  2.17           O  
ATOM    487  CB  ASN A  36      16.047  21.640   3.832  1.00  2.17           C  
ATOM    488  CG  ASN A  36      16.848  22.849   3.410  1.00  2.17           C  
ATOM    489  OD1 ASN A  36      18.086  22.839   3.420  1.00  2.17           O  
ATOM    490  ND2 ASN A  36      16.159  23.900   3.038  1.00  2.17           N  
ATOM    491  H   ASN A  36      16.675  20.478   1.632  1.00  2.17           H  
ATOM    492  HA  ASN A  36      17.801  20.509   4.277  1.00  2.17           H  
ATOM    493 1HB  ASN A  36      15.187  21.542   3.188  1.00  2.17           H  
ATOM    494 2HB  ASN A  36      15.677  21.797   4.844  1.00  2.17           H  
ATOM    495 1HD2 ASN A  36      16.636  24.730   2.746  1.00  2.17           H  
ATOM    496 2HD2 ASN A  36      15.163  23.876   3.048  1.00  2.17           H  
ATOM    497  N   CYS A  37      15.145  18.594   3.840  1.00  2.06           N  
ATOM    498  CA  CYS A  37      14.375  17.503   4.412  1.00  2.06           C  
ATOM    499  C   CYS A  37      15.289  16.353   4.813  1.00  2.06           C  
ATOM    500  O   CYS A  37      15.273  15.889   5.954  1.00  2.06           O  
ATOM    501  CB  CYS A  37      13.351  16.989   3.398  1.00  2.06           C  
ATOM    502  SG  CYS A  37      12.292  15.695   4.027  1.00  2.06           S  
ATOM    503  H   CYS A  37      14.910  18.902   2.900  1.00  2.06           H  
ATOM    504  HA  CYS A  37      13.856  17.867   5.297  1.00  2.06           H  
ATOM    505 1HB  CYS A  37      12.725  17.812   3.061  1.00  2.06           H  
ATOM    506 2HB  CYS A  37      13.865  16.600   2.525  1.00  2.06           H  
ATOM    507  N   VAL A  38      16.138  15.947   3.873  1.00  2.00           N  
ATOM    508  CA  VAL A  38      17.069  14.859   4.110  1.00  2.00           C  
ATOM    509  C   VAL A  38      18.060  15.201   5.216  1.00  2.00           C  
ATOM    510  O   VAL A  38      18.309  14.395   6.112  1.00  2.00           O  
ATOM    511  CB  VAL A  38      17.821  14.533   2.816  1.00  2.00           C  
ATOM    512  CG1 VAL A  38      18.930  13.538   3.094  1.00  2.00           C  
ATOM    513  CG2 VAL A  38      16.837  13.979   1.799  1.00  2.00           C  
ATOM    514  H   VAL A  38      16.103  16.383   2.948  1.00  2.00           H  
ATOM    515  HA  VAL A  38      16.493  13.983   4.411  1.00  2.00           H  
ATOM    516  HB  VAL A  38      18.276  15.445   2.427  1.00  2.00           H  
ATOM    517 1HG1 VAL A  38      19.464  13.324   2.169  1.00  2.00           H  
ATOM    518 2HG1 VAL A  38      19.622  13.961   3.822  1.00  2.00           H  
ATOM    519 3HG1 VAL A  38      18.500  12.619   3.489  1.00  2.00           H  
ATOM    520 1HG2 VAL A  38      17.359  13.760   0.867  1.00  2.00           H  
ATOM    521 2HG2 VAL A  38      16.386  13.068   2.191  1.00  2.00           H  
ATOM    522 3HG2 VAL A  38      16.056  14.708   1.614  1.00  2.00           H  
ATOM    523  N   SER A  39      18.592  16.421   5.184  1.00  1.98           N  
ATOM    524  CA  SER A  39      19.557  16.913   6.159  1.00  1.98           C  
ATOM    525  C   SER A  39      18.976  16.892   7.570  1.00  1.98           C  
ATOM    526  O   SER A  39      19.684  16.624   8.543  1.00  1.98           O  
ATOM    527  CB  SER A  39      19.968  18.328   5.802  1.00  1.98           C  
ATOM    528  OG  SER A  39      20.643  18.361   4.572  1.00  1.98           O  
ATOM    529  H   SER A  39      18.339  17.044   4.427  1.00  1.98           H  
ATOM    530  HA  SER A  39      20.435  16.269   6.132  1.00  1.98           H  
ATOM    531 1HB  SER A  39      19.086  18.961   5.752  1.00  1.98           H  
ATOM    532 2HB  SER A  39      20.612  18.724   6.583  1.00  1.98           H  
ATOM    533  HG  SER A  39      19.953  18.178   3.897  1.00  1.98           H  
ATOM    534  N   SER A  40      17.666  17.133   7.666  1.00  1.99           N  
ATOM    535  CA  SER A  40      16.927  17.165   8.917  1.00  1.99           C  
ATOM    536  C   SER A  40      16.543  15.756   9.393  1.00  1.99           C  
ATOM    537  O   SER A  40      15.965  15.596  10.471  1.00  1.99           O  
ATOM    538  CB  SER A  40      15.663  17.988   8.733  1.00  1.99           C  
ATOM    539  OG  SER A  40      15.974  19.314   8.393  1.00  1.99           O  
ATOM    540  H   SER A  40      17.151  17.374   6.817  1.00  1.99           H  
ATOM    541  HA  SER A  40      17.555  17.630   9.676  1.00  1.99           H  
ATOM    542 1HB  SER A  40      15.051  17.545   7.946  1.00  1.99           H  
ATOM    543 2HB  SER A  40      15.080  17.970   9.651  1.00  1.99           H  
ATOM    544  HG  SER A  40      16.244  19.279   7.445  1.00  1.99           H  
ATOM    545  N   GLY A  41      16.833  14.734   8.576  1.00  2.05           N  
ATOM    546  CA  GLY A  41      16.504  13.354   8.890  1.00  2.05           C  
ATOM    547  C   GLY A  41      15.065  12.966   8.555  1.00  2.05           C  
ATOM    548  O   GLY A  41      14.595  11.918   9.020  1.00  2.05           O  
ATOM    549  H   GLY A  41      17.325  14.897   7.702  1.00  2.05           H  
ATOM    550 1HA  GLY A  41      17.185  12.707   8.338  1.00  2.05           H  
ATOM    551 2HA  GLY A  41      16.695  13.175   9.944  1.00  2.05           H  
ATOM    552  N   GLY A  42      14.352  13.818   7.801  1.00  2.14           N  
ATOM    553  CA  GLY A  42      12.949  13.581   7.459  1.00  2.14           C  
ATOM    554  C   GLY A  42      12.791  12.854   6.142  1.00  2.14           C  
ATOM    555  O   GLY A  42      13.772  12.372   5.566  1.00  2.14           O  
ATOM    556  H   GLY A  42      14.801  14.646   7.405  1.00  2.14           H  
ATOM    557 1HA  GLY A  42      12.469  13.009   8.238  1.00  2.14           H  
ATOM    558 2HA  GLY A  42      12.424  14.537   7.410  1.00  2.14           H  
ATOM    559  N   GLN A  43      11.552  12.788   5.654  1.00  2.26           N  
ATOM    560  CA  GLN A  43      11.291  12.107   4.398  1.00  2.26           C  
ATOM    561  C   GLN A  43      10.249  12.814   3.548  1.00  2.26           C  
ATOM    562  O   GLN A  43       9.196  13.239   4.034  1.00  2.26           O  
ATOM    563  CB  GLN A  43      10.826  10.668   4.669  1.00  2.26           C  
ATOM    564  CG  GLN A  43      10.588   9.823   3.414  1.00  2.26           C  
ATOM    565  CD  GLN A  43      10.146   8.405   3.739  1.00  2.26           C  
ATOM    566  OE1 GLN A  43       9.553   8.148   4.792  1.00  2.26           O  
ATOM    567  NE2 GLN A  43      10.432   7.472   2.837  1.00  2.26           N  
ATOM    568  H   GLN A  43      10.781  13.175   6.197  1.00  2.26           H  
ATOM    569  HA  GLN A  43      12.216  12.078   3.826  1.00  2.26           H  
ATOM    570 1HB  GLN A  43      11.571  10.158   5.282  1.00  2.26           H  
ATOM    571 2HB  GLN A  43       9.894  10.692   5.234  1.00  2.26           H  
ATOM    572 1HG  GLN A  43       9.815  10.284   2.808  1.00  2.26           H  
ATOM    573 2HG  GLN A  43      11.518   9.769   2.849  1.00  2.26           H  
ATOM    574 1HE2 GLN A  43      10.168   6.522   3.002  1.00  2.26           H  
ATOM    575 2HE2 GLN A  43      10.909   7.722   1.994  1.00  2.26           H  
ATOM    576  N   CYS A  44      10.547  12.927   2.263  1.00  2.40           N  
ATOM    577  CA  CYS A  44       9.602  13.517   1.324  1.00  2.40           C  
ATOM    578  C   CYS A  44       8.509  12.499   1.027  1.00  2.40           C  
ATOM    579  O   CYS A  44       8.809  11.373   0.619  1.00  2.40           O  
ATOM    580  CB  CYS A  44      10.314  13.919   0.041  1.00  2.40           C  
ATOM    581  SG  CYS A  44      11.634  15.170   0.261  1.00  2.40           S  
ATOM    582  H   CYS A  44      11.437  12.594   1.918  1.00  2.40           H  
ATOM    583  HA  CYS A  44       9.153  14.400   1.781  1.00  2.40           H  
ATOM    584 1HB  CYS A  44      10.757  13.038  -0.418  1.00  2.40           H  
ATOM    585 2HB  CYS A  44       9.591  14.314  -0.657  1.00  2.40           H  
ATOM    586  N   LEU A  45       7.253  12.857   1.258  1.00  2.51           N  
ATOM    587  CA  LEU A  45       6.168  11.890   1.092  1.00  2.51           C  
ATOM    588  C   LEU A  45       5.252  12.130  -0.088  1.00  2.51           C  
ATOM    589  O   LEU A  45       4.835  13.246  -0.347  1.00  2.51           O  
ATOM    590  CB  LEU A  45       5.288  11.860   2.339  1.00  2.51           C  
ATOM    591  CG  LEU A  45       5.946  11.518   3.653  1.00  2.51           C  
ATOM    592  CD1 LEU A  45       4.857  11.558   4.718  1.00  2.51           C  
ATOM    593  CD2 LEU A  45       6.621  10.159   3.575  1.00  2.51           C  
ATOM    594  H   LEU A  45       7.063  13.807   1.580  1.00  2.51           H  
ATOM    595  HA  LEU A  45       6.619  10.904   0.968  1.00  2.51           H  
ATOM    596 1HB  LEU A  45       4.840  12.849   2.461  1.00  2.51           H  
ATOM    597 2HB  LEU A  45       4.481  11.147   2.184  1.00  2.51           H  
ATOM    598  HG  LEU A  45       6.698  12.272   3.899  1.00  2.51           H  
ATOM    599 1HD1 LEU A  45       5.281  11.325   5.688  1.00  2.51           H  
ATOM    600 2HD1 LEU A  45       4.416  12.558   4.736  1.00  2.51           H  
ATOM    601 3HD1 LEU A  45       4.085  10.826   4.480  1.00  2.51           H  
ATOM    602 1HD2 LEU A  45       7.088   9.927   4.535  1.00  2.51           H  
ATOM    603 2HD2 LEU A  45       5.880   9.398   3.334  1.00  2.51           H  
ATOM    604 3HD2 LEU A  45       7.386  10.177   2.799  1.00  2.51           H  
ATOM    605  N   TYR A  46       4.790  11.048  -0.690  1.00  2.54           N  
ATOM    606  CA  TYR A  46       3.812  11.117  -1.770  1.00  2.54           C  
ATOM    607  C   TYR A  46       2.433  10.719  -1.239  1.00  2.54           C  
ATOM    608  O   TYR A  46       1.551  10.276  -1.978  1.00  2.54           O  
ATOM    609  CB  TYR A  46       4.253  10.253  -2.943  1.00  2.54           C  
ATOM    610  CG  TYR A  46       5.553  10.734  -3.553  1.00  2.54           C  
ATOM    611  CD1 TYR A  46       6.734  10.051  -3.309  1.00  2.54           C  
ATOM    612  CD2 TYR A  46       5.558  11.867  -4.349  1.00  2.54           C  
ATOM    613  CE1 TYR A  46       7.921  10.498  -3.863  1.00  2.54           C  
ATOM    614  CE2 TYR A  46       6.738  12.315  -4.901  1.00  2.54           C  
ATOM    615  CZ  TYR A  46       7.917  11.639  -4.661  1.00  2.54           C  
ATOM    616  OH  TYR A  46       9.086  12.099  -5.208  1.00  2.54           O  
ATOM    617  H   TYR A  46       5.155  10.145  -0.421  1.00  2.54           H  
ATOM    618  HA  TYR A  46       3.743  12.147  -2.114  1.00  2.54           H  
ATOM    619 1HB  TYR A  46       4.383   9.221  -2.618  1.00  2.54           H  
ATOM    620 2HB  TYR A  46       3.485  10.267  -3.715  1.00  2.54           H  
ATOM    621  HD1 TYR A  46       6.726   9.162  -2.681  1.00  2.54           H  
ATOM    622  HD2 TYR A  46       4.630  12.409  -4.535  1.00  2.54           H  
ATOM    623  HE1 TYR A  46       8.852   9.962  -3.668  1.00  2.54           H  
ATOM    624  HE2 TYR A  46       6.740  13.211  -5.526  1.00  2.54           H  
ATOM    625  HH  TYR A  46       9.782  11.450  -5.063  1.00  2.54           H  
ATOM    626  N   SER A  47       2.294  10.867   0.071  1.00  2.48           N  
ATOM    627  CA  SER A  47       1.092  10.558   0.825  1.00  2.48           C  
ATOM    628  C   SER A  47       1.046  11.418   2.081  1.00  2.48           C  
ATOM    629  O   SER A  47       1.991  12.143   2.390  1.00  2.48           O  
ATOM    630  CB  SER A  47       1.063   9.098   1.194  1.00  2.48           C  
ATOM    631  OG  SER A  47       2.076   8.791   2.110  1.00  2.48           O  
ATOM    632  H   SER A  47       3.080  11.242   0.574  1.00  2.48           H  
ATOM    633  HA  SER A  47       0.220  10.791   0.212  1.00  2.48           H  
ATOM    634 1HB  SER A  47       0.095   8.847   1.620  1.00  2.48           H  
ATOM    635 2HB  SER A  47       1.191   8.513   0.299  1.00  2.48           H  
ATOM    636  HG  SER A  47       1.941   9.394   2.862  1.00  2.48           H  
ATOM    637  N   ALA A  48      -0.069  11.363   2.795  1.00  2.35           N  
ATOM    638  CA  ALA A  48      -0.227  12.158   4.006  1.00  2.35           C  
ATOM    639  C   ALA A  48       0.802  11.815   5.070  1.00  2.35           C  
ATOM    640  O   ALA A  48       1.185  10.659   5.248  1.00  2.35           O  
ATOM    641  CB  ALA A  48      -1.612  11.951   4.588  1.00  2.35           C  
ATOM    642  H   ALA A  48      -0.819  10.759   2.496  1.00  2.35           H  
ATOM    643  HA  ALA A  48      -0.102  13.209   3.737  1.00  2.35           H  
ATOM    644 1HB  ALA A  48      -1.720  12.574   5.479  1.00  2.35           H  
ATOM    645 2HB  ALA A  48      -2.366  12.227   3.855  1.00  2.35           H  
ATOM    646 3HB  ALA A  48      -1.737  10.906   4.863  1.00  2.35           H  
ATOM    647  N   CYS A  49       1.213  12.851   5.788  1.00  2.17           N  
ATOM    648  CA  CYS A  49       2.112  12.750   6.929  1.00  2.17           C  
ATOM    649  C   CYS A  49       1.349  12.099   8.094  1.00  2.17           C  
ATOM    650  O   CYS A  49       0.257  12.564   8.429  1.00  2.17           O  
ATOM    651  CB  CYS A  49       2.614  14.156   7.287  1.00  2.17           C  
ATOM    652  SG  CYS A  49       3.833  14.283   8.633  1.00  2.17           S  
ATOM    653  H   CYS A  49       0.861  13.760   5.537  1.00  2.17           H  
ATOM    654  HA  CYS A  49       2.963  12.146   6.647  1.00  2.17           H  
ATOM    655 1HB  CYS A  49       3.058  14.604   6.397  1.00  2.17           H  
ATOM    656 2HB  CYS A  49       1.762  14.779   7.562  1.00  2.17           H  
ATOM    657  N   PRO A  50       1.828  10.986   8.698  1.00  1.98           N  
ATOM    658  CA  PRO A  50       1.177  10.252   9.784  1.00  1.98           C  
ATOM    659  C   PRO A  50       0.878  11.104  11.010  1.00  1.98           C  
ATOM    660  O   PRO A  50       1.610  12.031  11.340  1.00  1.98           O  
ATOM    661  CB  PRO A  50       2.208   9.167  10.123  1.00  1.98           C  
ATOM    662  CG  PRO A  50       2.976   8.958   8.846  1.00  1.98           C  
ATOM    663  CD  PRO A  50       3.053  10.314   8.196  1.00  1.98           C  
ATOM    664  HA  PRO A  50       0.254   9.798   9.402  1.00  1.98           H  
ATOM    665 1HB  PRO A  50       2.850   9.506  10.947  1.00  1.98           H  
ATOM    666 2HB  PRO A  50       1.698   8.254  10.471  1.00  1.98           H  
ATOM    667 1HG  PRO A  50       3.975   8.551   9.069  1.00  1.98           H  
ATOM    668 2HG  PRO A  50       2.466   8.218   8.214  1.00  1.98           H  
ATOM    669 1HD  PRO A  50       3.949  10.825   8.513  1.00  1.98           H  
ATOM    670 2HD  PRO A  50       3.011  10.132   7.114  1.00  1.98           H  
ATOM    671  N   ILE A  51      -0.178  10.726  11.728  1.00  1.78           N  
ATOM    672  CA  ILE A  51      -0.641  11.427  12.929  1.00  1.78           C  
ATOM    673  C   ILE A  51       0.401  11.591  14.048  1.00  1.78           C  
ATOM    674  O   ILE A  51       0.256  12.460  14.905  1.00  1.78           O  
ATOM    675  CB  ILE A  51      -1.889  10.722  13.495  1.00  1.78           C  
ATOM    676  CG1 ILE A  51      -2.593  11.629  14.497  1.00  1.78           C  
ATOM    677  CG2 ILE A  51      -1.512   9.414  14.142  1.00  1.78           C  
ATOM    678  CD1 ILE A  51      -3.971  11.140  14.893  1.00  1.78           C  
ATOM    679  H   ILE A  51      -0.723   9.938  11.403  1.00  1.78           H  
ATOM    680  HA  ILE A  51      -0.942  12.428  12.621  1.00  1.78           H  
ATOM    681  HB  ILE A  51      -2.586  10.528  12.680  1.00  1.78           H  
ATOM    682 1HG1 ILE A  51      -1.978  11.699  15.395  1.00  1.78           H  
ATOM    683 2HG1 ILE A  51      -2.690  12.625  14.064  1.00  1.78           H  
ATOM    684 1HG2 ILE A  51      -2.404   8.925  14.523  1.00  1.78           H  
ATOM    685 2HG2 ILE A  51      -1.024   8.767  13.413  1.00  1.78           H  
ATOM    686 3HG2 ILE A  51      -0.840   9.607  14.966  1.00  1.78           H  
ATOM    687 1HD1 ILE A  51      -4.412  11.833  15.609  1.00  1.78           H  
ATOM    688 2HD1 ILE A  51      -4.605  11.082  14.007  1.00  1.78           H  
ATOM    689 3HD1 ILE A  51      -3.889  10.152  15.346  1.00  1.78           H  
ATOM    690  N   PHE A  52       1.439  10.757  14.057  1.00  1.63           N  
ATOM    691  CA  PHE A  52       2.464  10.840  15.091  1.00  1.63           C  
ATOM    692  C   PHE A  52       3.708  11.602  14.629  1.00  1.63           C  
ATOM    693  O   PHE A  52       4.735  11.603  15.311  1.00  1.63           O  
ATOM    694  CB  PHE A  52       2.871   9.440  15.520  1.00  1.63           C  
ATOM    695  CG  PHE A  52       1.737   8.681  16.122  1.00  1.63           C  
ATOM    696  CD1 PHE A  52       1.221   7.561  15.488  1.00  1.63           C  
ATOM    697  CD2 PHE A  52       1.160   9.101  17.306  1.00  1.63           C  
ATOM    698  CE1 PHE A  52       0.155   6.874  16.034  1.00  1.63           C  
ATOM    699  CE2 PHE A  52       0.094   8.419  17.854  1.00  1.63           C  
ATOM    700  CZ  PHE A  52      -0.410   7.302  17.217  1.00  1.63           C  
ATOM    701  H   PHE A  52       1.515  10.065  13.328  1.00  1.63           H  
ATOM    702  HA  PHE A  52       2.045  11.362  15.950  1.00  1.63           H  
ATOM    703 1HB  PHE A  52       3.241   8.888  14.660  1.00  1.63           H  
ATOM    704 2HB  PHE A  52       3.676   9.498  16.253  1.00  1.63           H  
ATOM    705  HD1 PHE A  52       1.663   7.227  14.549  1.00  1.63           H  
ATOM    706  HD2 PHE A  52       1.554   9.987  17.806  1.00  1.63           H  
ATOM    707  HE1 PHE A  52      -0.244   5.995  15.528  1.00  1.63           H  
ATOM    708  HE2 PHE A  52      -0.352   8.761  18.786  1.00  1.63           H  
ATOM    709  HZ  PHE A  52      -1.251   6.763  17.649  1.00  1.63           H  
ATOM    710  N   THR A  53       3.612  12.236  13.466  1.00  1.52           N  
ATOM    711  CA  THR A  53       4.702  12.988  12.863  1.00  1.52           C  
ATOM    712  C   THR A  53       4.282  14.410  12.471  1.00  1.52           C  
ATOM    713  O   THR A  53       3.100  14.751  12.494  1.00  1.52           O  
ATOM    714  CB  THR A  53       5.203  12.226  11.638  1.00  1.52           C  
ATOM    715  OG1 THR A  53       4.144  12.098  10.725  1.00  1.52           O  
ATOM    716  CG2 THR A  53       5.710  10.844  11.990  1.00  1.52           C  
ATOM    717  H   THR A  53       2.738  12.197  12.943  1.00  1.52           H  
ATOM    718  HA  THR A  53       5.517  13.067  13.582  1.00  1.52           H  
ATOM    719  HB  THR A  53       5.986  12.799  11.177  1.00  1.52           H  
ATOM    720  HG1 THR A  53       3.287  12.051  11.189  1.00  1.52           H  
ATOM    721 1HG2 THR A  53       6.048  10.350  11.081  1.00  1.52           H  
ATOM    722 2HG2 THR A  53       6.539  10.934  12.692  1.00  1.52           H  
ATOM    723 3HG2 THR A  53       4.913  10.258  12.437  1.00  1.52           H  
ATOM    724  N   LYS A  54       5.254  15.254  12.130  1.00  1.48           N  
ATOM    725  CA  LYS A  54       4.957  16.619  11.712  1.00  1.48           C  
ATOM    726  C   LYS A  54       5.519  16.956  10.342  1.00  1.48           C  
ATOM    727  O   LYS A  54       6.489  16.358   9.886  1.00  1.48           O  
ATOM    728  CB  LYS A  54       5.526  17.612  12.727  1.00  1.48           C  
ATOM    729  CG  LYS A  54       4.897  17.531  14.111  1.00  1.48           C  
ATOM    730  CD  LYS A  54       5.471  18.588  15.043  1.00  1.48           C  
ATOM    731  CE  LYS A  54       4.845  18.506  16.430  1.00  1.48           C  
ATOM    732  NZ  LYS A  54       5.394  19.541  17.351  1.00  1.48           N  
ATOM    733  H   LYS A  54       6.227  14.951  12.164  1.00  1.48           H  
ATOM    734  HA  LYS A  54       3.878  16.740  11.666  1.00  1.48           H  
ATOM    735 1HB  LYS A  54       6.599  17.437  12.837  1.00  1.48           H  
ATOM    736 2HB  LYS A  54       5.400  18.632  12.354  1.00  1.48           H  
ATOM    737 1HG  LYS A  54       3.817  17.664  14.031  1.00  1.48           H  
ATOM    738 2HG  LYS A  54       5.092  16.547  14.537  1.00  1.48           H  
ATOM    739 1HD  LYS A  54       6.548  18.438  15.130  1.00  1.48           H  
ATOM    740 2HD  LYS A  54       5.292  19.579  14.624  1.00  1.48           H  
ATOM    741 1HE  LYS A  54       3.768  18.642  16.344  1.00  1.48           H  
ATOM    742 2HE  LYS A  54       5.043  17.519  16.850  1.00  1.48           H  
ATOM    743 1HZ  LYS A  54       4.956  19.451  18.257  1.00  1.48           H  
ATOM    744 2HZ  LYS A  54       6.391  19.414  17.444  1.00  1.48           H  
ATOM    745 3HZ  LYS A  54       5.205  20.460  16.976  1.00  1.48           H  
ATOM    746  N   ILE A  55       4.926  17.934   9.676  1.00  1.48           N  
ATOM    747  CA  ILE A  55       5.528  18.371   8.429  1.00  1.48           C  
ATOM    748  C   ILE A  55       6.574  19.421   8.766  1.00  1.48           C  
ATOM    749  O   ILE A  55       6.284  20.408   9.444  1.00  1.48           O  
ATOM    750  CB  ILE A  55       4.477  18.860   7.424  1.00  1.48           C  
ATOM    751  CG1 ILE A  55       3.553  17.691   7.098  1.00  1.48           C  
ATOM    752  CG2 ILE A  55       5.139  19.372   6.144  1.00  1.48           C  
ATOM    753  CD1 ILE A  55       2.352  18.063   6.293  1.00  1.48           C  
ATOM    754  H   ILE A  55       4.103  18.392  10.040  1.00  1.48           H  
ATOM    755  HA  ILE A  55       6.031  17.532   7.967  1.00  1.48           H  
ATOM    756  HB  ILE A  55       3.884  19.652   7.870  1.00  1.48           H  
ATOM    757 1HG1 ILE A  55       4.126  16.943   6.547  1.00  1.48           H  
ATOM    758 2HG1 ILE A  55       3.215  17.247   8.032  1.00  1.48           H  
ATOM    759 1HG2 ILE A  55       4.376  19.702   5.442  1.00  1.48           H  
ATOM    760 2HG2 ILE A  55       5.795  20.208   6.379  1.00  1.48           H  
ATOM    761 3HG2 ILE A  55       5.723  18.577   5.685  1.00  1.48           H  
ATOM    762 1HD1 ILE A  55       1.751  17.174   6.109  1.00  1.48           H  
ATOM    763 2HD1 ILE A  55       1.759  18.795   6.842  1.00  1.48           H  
ATOM    764 3HD1 ILE A  55       2.671  18.490   5.343  1.00  1.48           H  
ATOM    765  N   GLN A  56       7.803  19.155   8.345  1.00  1.55           N  
ATOM    766  CA  GLN A  56       8.961  19.989   8.638  1.00  1.55           C  
ATOM    767  C   GLN A  56       9.088  21.092   7.606  1.00  1.55           C  
ATOM    768  O   GLN A  56       9.589  22.184   7.883  1.00  1.55           O  
ATOM    769  CB  GLN A  56      10.243  19.154   8.571  1.00  1.55           C  
ATOM    770  CG  GLN A  56      10.353  18.009   9.567  1.00  1.55           C  
ATOM    771  CD  GLN A  56      11.676  17.254   9.383  1.00  1.55           C  
ATOM    772  OE1 GLN A  56      12.452  17.585   8.484  1.00  1.55           O  
ATOM    773  NE2 GLN A  56      11.939  16.276  10.225  1.00  1.55           N  
ATOM    774  H   GLN A  56       7.928  18.325   7.778  1.00  1.55           H  
ATOM    775  HA  GLN A  56       8.842  20.437   9.627  1.00  1.55           H  
ATOM    776 1HB  GLN A  56      10.330  18.725   7.572  1.00  1.55           H  
ATOM    777 2HB  GLN A  56      11.102  19.805   8.716  1.00  1.55           H  
ATOM    778 1HG  GLN A  56      10.312  18.400  10.583  1.00  1.55           H  
ATOM    779 2HG  GLN A  56       9.526  17.305   9.403  1.00  1.55           H  
ATOM    780 1HE2 GLN A  56      12.798  15.769  10.169  1.00  1.55           H  
ATOM    781 2HE2 GLN A  56      11.261  16.029  10.955  1.00  1.55           H  
ATOM    782  N   GLY A  57       8.642  20.784   6.399  1.00  1.68           N  
ATOM    783  CA  GLY A  57       8.757  21.704   5.275  1.00  1.68           C  
ATOM    784  C   GLY A  57       8.238  21.048   4.015  1.00  1.68           C  
ATOM    785  O   GLY A  57       7.510  20.062   4.096  1.00  1.68           O  
ATOM    786  H   GLY A  57       8.249  19.851   6.267  1.00  1.68           H  
ATOM    787 1HA  GLY A  57       8.190  22.613   5.485  1.00  1.68           H  
ATOM    788 2HA  GLY A  57       9.801  21.983   5.140  1.00  1.68           H  
ATOM    789  N   THR A  58       8.568  21.617   2.862  1.00  1.83           N  
ATOM    790  CA  THR A  58       8.078  21.083   1.594  1.00  1.83           C  
ATOM    791  C   THR A  58       9.244  20.808   0.636  1.00  1.83           C  
ATOM    792  O   THR A  58      10.157  21.622   0.508  1.00  1.83           O  
ATOM    793  CB  THR A  58       7.050  22.056   0.975  1.00  1.83           C  
ATOM    794  OG1 THR A  58       5.976  22.261   1.907  1.00  1.83           O  
ATOM    795  CG2 THR A  58       6.461  21.479  -0.298  1.00  1.83           C  
ATOM    796  H   THR A  58       9.167  22.428   2.864  1.00  1.83           H  
ATOM    797  HA  THR A  58       7.580  20.138   1.777  1.00  1.83           H  
ATOM    798  HB  THR A  58       7.527  23.012   0.758  1.00  1.83           H  
ATOM    799  HG1 THR A  58       5.336  22.869   1.524  1.00  1.83           H  
ATOM    800 1HG2 THR A  58       5.731  22.170  -0.708  1.00  1.83           H  
ATOM    801 2HG2 THR A  58       7.232  21.335  -1.008  1.00  1.83           H  
ATOM    802 3HG2 THR A  58       5.977  20.519  -0.085  1.00  1.83           H  
ATOM    803  N   CYS A  59       9.212  19.639   0.008  1.00  1.95           N  
ATOM    804  CA  CYS A  59      10.194  19.143  -0.950  1.00  1.95           C  
ATOM    805  C   CYS A  59       9.707  19.600  -2.323  1.00  1.95           C  
ATOM    806  O   CYS A  59       8.582  20.076  -2.408  1.00  1.95           O  
ATOM    807  CB  CYS A  59      10.259  17.620  -0.904  1.00  1.95           C  
ATOM    808  SG  CYS A  59      10.712  16.936   0.686  1.00  1.95           S  
ATOM    809  H   CYS A  59       8.406  19.034   0.157  1.00  1.95           H  
ATOM    810  HA  CYS A  59      11.163  19.564  -0.710  1.00  1.95           H  
ATOM    811 1HB  CYS A  59       9.316  17.232  -1.165  1.00  1.95           H  
ATOM    812 2HB  CYS A  59      10.953  17.245  -1.630  1.00  1.95           H  
ATOM    813  N   PRO A  60      10.530  19.656  -3.381  1.00  1.96           N  
ATOM    814  CA  PRO A  60      10.103  19.983  -4.742  1.00  1.96           C  
ATOM    815  C   PRO A  60       8.879  19.171  -5.205  1.00  1.96           C  
ATOM    816  O   PRO A  60       9.007  18.249  -6.008  1.00  1.96           O  
ATOM    817  CB  PRO A  60      11.354  19.647  -5.560  1.00  1.96           C  
ATOM    818  CG  PRO A  60      12.505  19.839  -4.582  1.00  1.96           C  
ATOM    819  CD  PRO A  60      11.969  19.404  -3.239  1.00  1.96           C  
ATOM    820  HA  PRO A  60       9.884  21.057  -4.798  1.00  1.96           H  
ATOM    821 1HB  PRO A  60      11.284  18.619  -5.949  1.00  1.96           H  
ATOM    822 2HB  PRO A  60      11.422  20.313  -6.432  1.00  1.96           H  
ATOM    823 1HG  PRO A  60      13.368  19.240  -4.909  1.00  1.96           H  
ATOM    824 2HG  PRO A  60      12.837  20.892  -4.596  1.00  1.96           H  
ATOM    825 1HD  PRO A  60      12.190  18.347  -3.073  1.00  1.96           H  
ATOM    826 2HD  PRO A  60      12.393  20.051  -2.477  1.00  1.96           H  
ATOM    827  N   LEU A  61       7.711  19.570  -4.673  1.00  1.86           N  
ATOM    828  CA  LEU A  61       6.340  19.068  -4.829  1.00  1.86           C  
ATOM    829  C   LEU A  61       5.767  18.331  -3.576  1.00  1.86           C  
ATOM    830  O   LEU A  61       4.817  18.856  -2.995  1.00  1.86           O  
ATOM    831  CB  LEU A  61       6.135  18.263  -6.132  1.00  1.86           C  
ATOM    832  CG  LEU A  61       6.253  19.077  -7.426  1.00  1.86           C  
ATOM    833  CD1 LEU A  61       6.163  18.144  -8.614  1.00  1.86           C  
ATOM    834  CD2 LEU A  61       5.155  20.116  -7.444  1.00  1.86           C  
ATOM    835  H   LEU A  61       7.803  20.329  -4.009  1.00  1.86           H  
ATOM    836  HA  LEU A  61       5.714  19.950  -4.955  1.00  1.86           H  
ATOM    837 1HB  LEU A  61       6.829  17.465  -6.226  1.00  1.86           H  
ATOM    838 2HB  LEU A  61       5.127  17.836  -6.107  1.00  1.86           H  
ATOM    839  HG  LEU A  61       7.219  19.574  -7.470  1.00  1.86           H  
ATOM    840 1HD1 LEU A  61       6.249  18.719  -9.535  1.00  1.86           H  
ATOM    841 2HD1 LEU A  61       6.974  17.414  -8.561  1.00  1.86           H  
ATOM    842 3HD1 LEU A  61       5.204  17.626  -8.597  1.00  1.86           H  
ATOM    843 1HD2 LEU A  61       5.229  20.708  -8.356  1.00  1.86           H  
ATOM    844 2HD2 LEU A  61       4.186  19.620  -7.409  1.00  1.86           H  
ATOM    845 3HD2 LEU A  61       5.260  20.773  -6.578  1.00  1.86           H  
ATOM    846  N   PRO A  62       6.247  17.147  -3.118  1.00  1.68           N  
ATOM    847  CA  PRO A  62       5.721  16.483  -1.930  1.00  1.68           C  
ATOM    848  C   PRO A  62       6.153  17.192  -0.635  1.00  1.68           C  
ATOM    849  O   PRO A  62       7.160  17.885  -0.639  1.00  1.68           O  
ATOM    850  CB  PRO A  62       6.348  15.093  -2.050  1.00  1.68           C  
ATOM    851  CG  PRO A  62       7.614  15.296  -2.805  1.00  1.68           C  
ATOM    852  CD  PRO A  62       7.338  16.406  -3.775  1.00  1.68           C  
ATOM    853  HA  PRO A  62       4.633  16.440  -2.025  1.00  1.68           H  
ATOM    854 1HB  PRO A  62       6.563  14.710  -1.051  1.00  1.68           H  
ATOM    855 2HB  PRO A  62       5.647  14.396  -2.530  1.00  1.68           H  
ATOM    856 1HG  PRO A  62       8.401  15.531  -2.122  1.00  1.68           H  
ATOM    857 2HG  PRO A  62       7.914  14.368  -3.297  1.00  1.68           H  
ATOM    858 1HD  PRO A  62       8.235  16.996  -3.859  1.00  1.68           H  
ATOM    859 2HD  PRO A  62       7.023  15.961  -4.713  1.00  1.68           H  
ATOM    860  N   PRO A  63       5.417  17.058   0.480  1.00  1.48           N  
ATOM    861  CA  PRO A  63       5.788  17.541   1.803  1.00  1.48           C  
ATOM    862  C   PRO A  63       6.921  16.746   2.434  1.00  1.48           C  
ATOM    863  O   PRO A  63       7.052  15.545   2.184  1.00  1.48           O  
ATOM    864  CB  PRO A  63       4.487  17.377   2.597  1.00  1.48           C  
ATOM    865  CG  PRO A  63       3.754  16.258   1.893  1.00  1.48           C  
ATOM    866  CD  PRO A  63       4.089  16.441   0.418  1.00  1.48           C  
ATOM    867  HA  PRO A  63       6.051  18.601   1.731  1.00  1.48           H  
ATOM    868 1HB  PRO A  63       4.722  17.141   3.645  1.00  1.48           H  
ATOM    869 2HB  PRO A  63       3.929  18.325   2.600  1.00  1.48           H  
ATOM    870 1HG  PRO A  63       4.094  15.280   2.270  1.00  1.48           H  
ATOM    871 2HG  PRO A  63       2.673  16.314   2.094  1.00  1.48           H  
ATOM    872 1HD  PRO A  63       4.115  15.471  -0.073  1.00  1.48           H  
ATOM    873 2HD  PRO A  63       3.376  17.135  -0.064  1.00  1.48           H  
ATOM    874  N   CYS A  64       7.687  17.398   3.307  1.00  1.32           N  
ATOM    875  CA  CYS A  64       8.708  16.742   4.131  1.00  1.32           C  
ATOM    876  C   CYS A  64       8.187  16.470   5.526  1.00  1.32           C  
ATOM    877  O   CYS A  64       7.903  17.419   6.263  1.00  1.32           O  
ATOM    878  CB  CYS A  64       9.948  17.571   4.308  1.00  1.32           C  
ATOM    879  SG  CYS A  64      11.142  16.719   5.346  1.00  1.32           S  
ATOM    880  H   CYS A  64       7.542  18.396   3.442  1.00  1.32           H  
ATOM    881  HA  CYS A  64       8.984  15.795   3.670  1.00  1.32           H  
ATOM    882 1HB  CYS A  64      10.392  17.796   3.357  1.00  1.32           H  
ATOM    883 2HB  CYS A  64       9.697  18.509   4.787  1.00  1.32           H  
ATOM    884  N   CYS A  65       8.117  15.198   5.894  1.00  1.20           N  
ATOM    885  CA  CYS A  65       7.526  14.748   7.149  1.00  1.20           C  
ATOM    886  C   CYS A  65       8.460  13.991   8.100  1.00  1.20           C  
ATOM    887  O   CYS A  65       9.378  13.288   7.654  1.00  1.20           O  
ATOM    888  CB  CYS A  65       6.358  13.855   6.794  1.00  1.20           C  
ATOM    889  SG  CYS A  65       5.462  13.118   8.150  1.00  1.20           S  
ATOM    890  H   CYS A  65       8.438  14.488   5.231  1.00  1.20           H  
ATOM    891  HA  CYS A  65       7.153  15.615   7.672  1.00  1.20           H  
ATOM    892 1HB  CYS A  65       5.653  14.404   6.178  1.00  1.20           H  
ATOM    893 2HB  CYS A  65       6.760  13.053   6.190  1.00  1.20           H  
ATOM    894  N   LYS A  66       8.201  14.169   9.413  1.00  1.14           N  
ATOM    895  CA  LYS A  66       8.835  13.495  10.561  1.00  1.14           C  
ATOM    896  C   LYS A  66       9.066  14.456  11.721  1.00  1.14           C  
ATOM    897  O   LYS A  66       8.124  14.852  12.411  1.00  1.14           O  
ATOM    898  OXT LYS A  66      10.130  15.072  11.754  1.00  1.14           O  
ATOM    899  CB  LYS A  66      10.148  12.818  10.201  1.00  1.14           C  
ATOM    900  CG  LYS A  66      10.864  12.112  11.346  1.00  1.14           C  
ATOM    901  CD  LYS A  66      12.074  11.450  10.776  1.00  1.14           C  
ATOM    902  CE  LYS A  66      12.981  10.795  11.773  1.00  1.14           C  
ATOM    903  NZ  LYS A  66      14.088  10.108  11.053  1.00  1.14           N  
ATOM    904  H   LYS A  66       7.459  14.833   9.629  1.00  1.14           H  
ATOM    905  HA  LYS A  66       8.164  12.713  10.909  1.00  1.14           H  
ATOM    906 1HB  LYS A  66       9.966  12.019   9.490  1.00  1.14           H  
ATOM    907 2HB  LYS A  66      10.825  13.533   9.753  1.00  1.14           H  
ATOM    908 1HG  LYS A  66      11.165  12.835  12.104  1.00  1.14           H  
ATOM    909 2HG  LYS A  66      10.213  11.367  11.799  1.00  1.14           H  
ATOM    910 1HD  LYS A  66      11.798  10.737   9.997  1.00  1.14           H  
ATOM    911 2HD  LYS A  66      12.647  12.236  10.328  1.00  1.14           H  
ATOM    912 1HE  LYS A  66      13.407  11.566  12.415  1.00  1.14           H  
ATOM    913 2HE  LYS A  66      12.442  10.075  12.386  1.00  1.14           H  
ATOM    914 1HZ  LYS A  66      14.732   9.692  11.702  1.00  1.14           H  
ATOM    915 2HZ  LYS A  66      13.702   9.396  10.454  1.00  1.14           H  
ATOM    916 3HZ  LYS A  66      14.570  10.810  10.457  1.00  1.14           H  
ENDMDL

REMARK ID 695959 DOMAINID 686692 MODEL 3 3
MODEL     3
ATOM      1  N   ALA A   1      -0.073  -0.579  -2.406  1.00 10.32           N  
ATOM      2  CA  ALA A   1      -0.079  -0.024  -1.057  1.00 10.32           C  
ATOM      3  C   ALA A   1       0.572   1.350  -1.035  1.00 10.32           C  
ATOM      4  O   ALA A   1       1.788   1.476  -0.851  1.00 10.32           O  
ATOM      5  CB  ALA A   1       0.644  -0.957  -0.102  1.00 10.32           C  
ATOM      6 1H   ALA A   1       0.831  -0.988  -2.602  1.00 10.32           H  
ATOM      7 2H   ALA A   1      -0.787  -1.291  -2.479  1.00 10.32           H  
ATOM      8 3H   ALA A   1      -0.261   0.156  -3.073  1.00 10.32           H  
ATOM      9  HA  ALA A   1      -1.116   0.085  -0.736  1.00 10.32           H  
ATOM     10 1HB  ALA A   1       0.618  -0.543   0.906  1.00 10.32           H  
ATOM     11 2HB  ALA A   1       0.157  -1.932  -0.107  1.00 10.32           H  
ATOM     12 3HB  ALA A   1       1.677  -1.068  -0.422  1.00 10.32           H  
ATOM     13  N   ARG A   2      -0.244   2.393  -1.176  1.00 10.02           N  
ATOM     14  CA  ARG A   2       0.283   3.757  -1.202  1.00 10.02           C  
ATOM     15  C   ARG A   2       1.013   4.125   0.086  1.00 10.02           C  
ATOM     16  O   ARG A   2       2.042   4.795   0.046  1.00 10.02           O  
ATOM     17  CB  ARG A   2      -0.849   4.746  -1.465  1.00 10.02           C  
ATOM     18  CG  ARG A   2      -1.392   4.719  -2.904  1.00 10.02           C  
ATOM     19  CD  ARG A   2      -2.589   5.608  -3.115  1.00 10.02           C  
ATOM     20  NE  ARG A   2      -2.982   5.616  -4.524  1.00 10.02           N  
ATOM     21  CZ  ARG A   2      -4.142   6.075  -5.043  1.00 10.02           C  
ATOM     22  NH1 ARG A   2      -5.090   6.572  -4.283  1.00 10.02           N  
ATOM     23  NH2 ARG A   2      -4.309   6.006  -6.349  1.00 10.02           N  
ATOM     24  H   ARG A   2      -1.239   2.254  -1.292  1.00 10.02           H  
ATOM     25  HA  ARG A   2       0.992   3.831  -2.027  1.00 10.02           H  
ATOM     26 1HB  ARG A   2      -1.678   4.542  -0.790  1.00 10.02           H  
ATOM     27 2HB  ARG A   2      -0.501   5.759  -1.258  1.00 10.02           H  
ATOM     28 1HG  ARG A   2      -0.610   5.047  -3.590  1.00 10.02           H  
ATOM     29 2HG  ARG A   2      -1.686   3.701  -3.159  1.00 10.02           H  
ATOM     30 1HD  ARG A   2      -3.429   5.239  -2.528  1.00 10.02           H  
ATOM     31 2HD  ARG A   2      -2.353   6.620  -2.815  1.00 10.02           H  
ATOM     32  HE  ARG A   2      -2.310   5.252  -5.189  1.00 10.02           H  
ATOM     33 1HH1 ARG A   2      -4.963   6.623  -3.285  1.00 10.02           H  
ATOM     34 2HH1 ARG A   2      -5.950   6.886  -4.716  1.00 10.02           H  
ATOM     35 1HH2 ARG A   2      -3.544   5.629  -6.923  1.00 10.02           H  
ATOM     36 2HH2 ARG A   2      -5.159   6.338  -6.773  1.00 10.02           H  
ATOM     37  N   ALA A   3       0.511   3.669   1.235  1.00  9.62           N  
ATOM     38  CA  ALA A   3       1.183   3.995   2.490  1.00  9.62           C  
ATOM     39  C   ALA A   3       2.601   3.437   2.518  1.00  9.62           C  
ATOM     40  O   ALA A   3       3.523   4.100   3.002  1.00  9.62           O  
ATOM     41  CB  ALA A   3       0.403   3.444   3.664  1.00  9.62           C  
ATOM     42  H   ALA A   3      -0.331   3.118   1.237  1.00  9.62           H  
ATOM     43  HA  ALA A   3       1.240   5.078   2.574  1.00  9.62           H  
ATOM     44 1HB  ALA A   3       0.908   3.716   4.591  1.00  9.62           H  
ATOM     45 2HB  ALA A   3      -0.603   3.862   3.660  1.00  9.62           H  
ATOM     46 3HB  ALA A   3       0.348   2.360   3.586  1.00  9.62           H  
ATOM     47  N   SER A   4       2.795   2.230   1.981  1.00  9.17           N  
ATOM     48  CA  SER A   4       4.121   1.633   1.984  1.00  9.17           C  
ATOM     49  C   SER A   4       5.036   2.433   1.086  1.00  9.17           C  
ATOM     50  O   SER A   4       6.188   2.708   1.435  1.00  9.17           O  
ATOM     51  CB  SER A   4       4.074   0.190   1.532  1.00  9.17           C  
ATOM     52  OG  SER A   4       3.380  -0.613   2.455  1.00  9.17           O  
ATOM     53  H   SER A   4       2.021   1.734   1.562  1.00  9.17           H  
ATOM     54  HA  SER A   4       4.517   1.668   3.000  1.00  9.17           H  
ATOM     55 1HB  SER A   4       3.587   0.140   0.560  1.00  9.17           H  
ATOM     56 2HB  SER A   4       5.088  -0.185   1.405  1.00  9.17           H  
ATOM     57  HG  SER A   4       3.316  -1.484   2.052  1.00  9.17           H  
ATOM     58  N   ASN A   5       4.513   2.856  -0.064  1.00  8.71           N  
ATOM     59  CA  ASN A   5       5.336   3.633  -0.970  1.00  8.71           C  
ATOM     60  C   ASN A   5       5.742   4.938  -0.308  1.00  8.71           C  
ATOM     61  O   ASN A   5       6.910   5.329  -0.363  1.00  8.71           O  
ATOM     62  CB  ASN A   5       4.596   3.915  -2.263  1.00  8.71           C  
ATOM     63  CG  ASN A   5       4.464   2.706  -3.151  1.00  8.71           C  
ATOM     64  OD1 ASN A   5       5.191   1.714  -3.013  1.00  8.71           O  
ATOM     65  ND2 ASN A   5       3.543   2.775  -4.079  1.00  8.71           N  
ATOM     66  H   ASN A   5       3.552   2.606  -0.309  1.00  8.71           H  
ATOM     67  HA  ASN A   5       6.245   3.073  -1.189  1.00  8.71           H  
ATOM     68 1HB  ASN A   5       3.598   4.284  -2.026  1.00  8.71           H  
ATOM     69 2HB  ASN A   5       5.108   4.701  -2.806  1.00  8.71           H  
ATOM     70 1HD2 ASN A   5       3.406   2.006  -4.704  1.00  8.71           H  
ATOM     71 2HD2 ASN A   5       2.980   3.594  -4.162  1.00  8.71           H  
ATOM     72  N   ASN A   6       4.802   5.579   0.385  1.00  8.28           N  
ATOM     73  CA  ASN A   6       5.075   6.845   1.042  1.00  8.28           C  
ATOM     74  C   ASN A   6       6.118   6.675   2.137  1.00  8.28           C  
ATOM     75  O   ASN A   6       7.000   7.526   2.320  1.00  8.28           O  
ATOM     76  CB  ASN A   6       3.791   7.405   1.606  1.00  8.28           C  
ATOM     77  CG  ASN A   6       2.868   7.896   0.528  1.00  8.28           C  
ATOM     78  OD1 ASN A   6       3.301   8.192  -0.594  1.00  8.28           O  
ATOM     79  ND2 ASN A   6       1.600   7.974   0.844  1.00  8.28           N  
ATOM     80  H   ASN A   6       3.855   5.198   0.414  1.00  8.28           H  
ATOM     81  HA  ASN A   6       5.477   7.540   0.304  1.00  8.28           H  
ATOM     82 1HB  ASN A   6       3.283   6.630   2.181  1.00  8.28           H  
ATOM     83 2HB  ASN A   6       4.016   8.225   2.286  1.00  8.28           H  
ATOM     84 1HD2 ASN A   6       0.936   8.287   0.167  1.00  8.28           H  
ATOM     85 2HD2 ASN A   6       1.301   7.714   1.759  1.00  8.28           H  
ATOM     86  N   ASN A   7       6.055   5.550   2.850  1.00  7.89           N  
ATOM     87  CA  ASN A   7       7.010   5.289   3.910  1.00  7.89           C  
ATOM     88  C   ASN A   7       8.404   5.090   3.327  1.00  7.89           C  
ATOM     89  O   ASN A   7       9.392   5.591   3.875  1.00  7.89           O  
ATOM     90  CB  ASN A   7       6.578   4.072   4.699  1.00  7.89           C  
ATOM     91  CG  ASN A   7       5.364   4.343   5.563  1.00  7.89           C  
ATOM     92  OD1 ASN A   7       5.057   5.493   5.907  1.00  7.89           O  
ATOM     93  ND2 ASN A   7       4.661   3.295   5.915  1.00  7.89           N  
ATOM     94  H   ASN A   7       5.300   4.884   2.682  1.00  7.89           H  
ATOM     95  HA  ASN A   7       7.046   6.153   4.571  1.00  7.89           H  
ATOM     96 1HB  ASN A   7       6.343   3.261   4.009  1.00  7.89           H  
ATOM     97 2HB  ASN A   7       7.398   3.737   5.330  1.00  7.89           H  
ATOM     98 1HD2 ASN A   7       3.844   3.409   6.478  1.00  7.89           H  
ATOM     99 2HD2 ASN A   7       4.937   2.385   5.611  1.00  7.89           H  
ATOM    100  N   ASN A   8       8.482   4.405   2.182  1.00  7.57           N  
ATOM    101  CA  ASN A   8       9.760   4.159   1.536  1.00  7.57           C  
ATOM    102  C   ASN A   8      10.336   5.447   0.970  1.00  7.57           C  
ATOM    103  O   ASN A   8      11.534   5.712   1.106  1.00  7.57           O  
ATOM    104  CB  ASN A   8       9.605   3.114   0.456  1.00  7.57           C  
ATOM    105  CG  ASN A   8       9.404   1.729   1.028  1.00  7.57           C  
ATOM    106  OD1 ASN A   8       9.759   1.453   2.183  1.00  7.57           O  
ATOM    107  ND2 ASN A   8       8.841   0.852   0.241  1.00  7.57           N  
ATOM    108  H   ASN A   8       7.633   4.007   1.776  1.00  7.57           H  
ATOM    109  HA  ASN A   8      10.461   3.788   2.283  1.00  7.57           H  
ATOM    110 1HB  ASN A   8       8.741   3.366  -0.163  1.00  7.57           H  
ATOM    111 2HB  ASN A   8      10.483   3.116  -0.187  1.00  7.57           H  
ATOM    112 1HD2 ASN A   8       8.680  -0.079   0.565  1.00  7.57           H  
ATOM    113 2HD2 ASN A   8       8.567   1.115  -0.683  1.00  7.57           H  
ATOM    114  N   PHE A   9       9.486   6.292   0.384  1.00  7.30           N  
ATOM    115  CA  PHE A   9       9.984   7.545  -0.156  1.00  7.30           C  
ATOM    116  C   PHE A   9      10.468   8.439   0.975  1.00  7.30           C  
ATOM    117  O   PHE A   9      11.524   9.064   0.861  1.00  7.30           O  
ATOM    118  CB  PHE A   9       8.915   8.259  -0.986  1.00  7.30           C  
ATOM    119  CG  PHE A   9       8.717   7.674  -2.371  1.00  7.30           C  
ATOM    120  CD1 PHE A   9       7.528   7.067  -2.738  1.00  7.30           C  
ATOM    121  CD2 PHE A   9       9.730   7.744  -3.311  1.00  7.30           C  
ATOM    122  CE1 PHE A   9       7.356   6.540  -4.004  1.00  7.30           C  
ATOM    123  CE2 PHE A   9       9.560   7.224  -4.579  1.00  7.30           C  
ATOM    124  CZ  PHE A   9       8.370   6.620  -4.924  1.00  7.30           C  
ATOM    125  H   PHE A   9       8.502   6.040   0.282  1.00  7.30           H  
ATOM    126  HA  PHE A   9      10.830   7.328  -0.807  1.00  7.30           H  
ATOM    127 1HB  PHE A   9       7.961   8.206  -0.457  1.00  7.30           H  
ATOM    128 2HB  PHE A   9       9.173   9.310  -1.091  1.00  7.30           H  
ATOM    129  HD1 PHE A   9       6.719   7.016  -2.020  1.00  7.30           H  
ATOM    130  HD2 PHE A   9      10.673   8.222  -3.040  1.00  7.30           H  
ATOM    131  HE1 PHE A   9       6.414   6.070  -4.274  1.00  7.30           H  
ATOM    132  HE2 PHE A   9      10.368   7.291  -5.308  1.00  7.30           H  
ATOM    133  HZ  PHE A   9       8.236   6.210  -5.923  1.00  7.30           H  
ATOM    134  N   THR A  10       9.746   8.442   2.098  1.00  7.09           N  
ATOM    135  CA  THR A  10      10.141   9.260   3.230  1.00  7.09           C  
ATOM    136  C   THR A  10      11.496   8.800   3.733  1.00  7.09           C  
ATOM    137  O   THR A  10      12.394   9.612   3.961  1.00  7.09           O  
ATOM    138  CB  THR A  10       9.118   9.178   4.367  1.00  7.09           C  
ATOM    139  OG1 THR A  10       7.844   9.652   3.899  1.00  7.09           O  
ATOM    140  CG2 THR A  10       9.596  10.036   5.537  1.00  7.09           C  
ATOM    141  H   THR A  10       8.877   7.910   2.158  1.00  7.09           H  
ATOM    142  HA  THR A  10      10.226  10.293   2.905  1.00  7.09           H  
ATOM    143  HB  THR A  10       9.011   8.141   4.689  1.00  7.09           H  
ATOM    144  HG1 THR A  10       7.487   9.001   3.244  1.00  7.09           H  
ATOM    145 1HG2 THR A  10       8.872   9.980   6.347  1.00  7.09           H  
ATOM    146 2HG2 THR A  10      10.559   9.663   5.882  1.00  7.09           H  
ATOM    147 3HG2 THR A  10       9.700  11.069   5.212  1.00  7.09           H  
ATOM    148  N   LEU A  11      11.662   7.486   3.871  1.00  6.95           N  
ATOM    149  CA  LEU A  11      12.926   6.945   4.321  1.00  6.95           C  
ATOM    150  C   LEU A  11      14.048   7.351   3.384  1.00  6.95           C  
ATOM    151  O   LEU A  11      15.106   7.785   3.833  1.00  6.95           O  
ATOM    152  CB  LEU A  11      12.869   5.424   4.418  1.00  6.95           C  
ATOM    153  CG  LEU A  11      14.178   4.781   4.830  1.00  6.95           C  
ATOM    154  CD1 LEU A  11      14.578   5.285   6.217  1.00  6.95           C  
ATOM    155  CD2 LEU A  11      14.031   3.275   4.814  1.00  6.95           C  
ATOM    156  H   LEU A  11      10.885   6.850   3.683  1.00  6.95           H  
ATOM    157  HA  LEU A  11      13.140   7.346   5.308  1.00  6.95           H  
ATOM    158 1HB  LEU A  11      12.099   5.143   5.134  1.00  6.95           H  
ATOM    159 2HB  LEU A  11      12.590   5.026   3.443  1.00  6.95           H  
ATOM    160  HG  LEU A  11      14.944   5.072   4.130  1.00  6.95           H  
ATOM    161 1HD1 LEU A  11      15.528   4.835   6.505  1.00  6.95           H  
ATOM    162 2HD1 LEU A  11      14.684   6.371   6.193  1.00  6.95           H  
ATOM    163 3HD1 LEU A  11      13.812   5.011   6.939  1.00  6.95           H  
ATOM    164 1HD2 LEU A  11      14.978   2.815   5.098  1.00  6.95           H  
ATOM    165 2HD2 LEU A  11      13.254   2.977   5.517  1.00  6.95           H  
ATOM    166 3HD2 LEU A  11      13.755   2.953   3.809  1.00  6.95           H  
ATOM    167  N   CYS A  12      13.821   7.222   2.078  1.00  6.90           N  
ATOM    168  CA  CYS A  12      14.851   7.548   1.110  1.00  6.90           C  
ATOM    169  C   CYS A  12      15.250   9.024   1.203  1.00  6.90           C  
ATOM    170  O   CYS A  12      16.443   9.356   1.108  1.00  6.90           O  
ATOM    171  CB  CYS A  12      14.337   7.241  -0.293  1.00  6.90           C  
ATOM    172  SG  CYS A  12      14.122   5.473  -0.595  1.00  6.90           S  
ATOM    173  H   CYS A  12      12.927   6.857   1.751  1.00  6.90           H  
ATOM    174  HA  CYS A  12      15.722   6.931   1.310  1.00  6.90           H  
ATOM    175 1HB  CYS A  12      13.377   7.732  -0.446  1.00  6.90           H  
ATOM    176 2HB  CYS A  12      15.032   7.633  -1.032  1.00  6.90           H  
ATOM    177  HG  CYS A  12      13.054   5.349   0.236  1.00  6.90           H  
ATOM    178  N   LEU A  13      14.271   9.913   1.437  1.00  6.92           N  
ATOM    179  CA  LEU A  13      14.577  11.332   1.584  1.00  6.92           C  
ATOM    180  C   LEU A  13      15.444  11.559   2.820  1.00  6.92           C  
ATOM    181  O   LEU A  13      16.403  12.341   2.794  1.00  6.92           O  
ATOM    182  CB  LEU A  13      13.278  12.151   1.744  1.00  6.92           C  
ATOM    183  CG  LEU A  13      12.355  12.278   0.512  1.00  6.92           C  
ATOM    184  CD1 LEU A  13      11.035  12.906   0.939  1.00  6.92           C  
ATOM    185  CD2 LEU A  13      13.022  13.132  -0.530  1.00  6.92           C  
ATOM    186  H   LEU A  13      13.301   9.595   1.486  1.00  6.92           H  
ATOM    187  HA  LEU A  13      15.117  11.665   0.703  1.00  6.92           H  
ATOM    188 1HB  LEU A  13      12.689  11.694   2.537  1.00  6.92           H  
ATOM    189 2HB  LEU A  13      13.545  13.157   2.063  1.00  6.92           H  
ATOM    190  HG  LEU A  13      12.154  11.297   0.100  1.00  6.92           H  
ATOM    191 1HD1 LEU A  13      10.377  12.997   0.075  1.00  6.92           H  
ATOM    192 2HD1 LEU A  13      10.564  12.277   1.688  1.00  6.92           H  
ATOM    193 3HD1 LEU A  13      11.222  13.886   1.360  1.00  6.92           H  
ATOM    194 1HD2 LEU A  13      12.370  13.224  -1.399  1.00  6.92           H  
ATOM    195 2HD2 LEU A  13      13.226  14.123  -0.123  1.00  6.92           H  
ATOM    196 3HD2 LEU A  13      13.943  12.659  -0.818  1.00  6.92           H  
ATOM    197  N   LEU A  14      15.124  10.857   3.908  1.00  7.03           N  
ATOM    198  CA  LEU A  14      15.863  11.027   5.151  1.00  7.03           C  
ATOM    199  C   LEU A  14      17.277  10.470   5.055  1.00  7.03           C  
ATOM    200  O   LEU A  14      18.243  11.109   5.496  1.00  7.03           O  
ATOM    201  CB  LEU A  14      15.113  10.316   6.278  1.00  7.03           C  
ATOM    202  CG  LEU A  14      13.769  10.937   6.661  1.00  7.03           C  
ATOM    203  CD1 LEU A  14      13.055  10.015   7.632  1.00  7.03           C  
ATOM    204  CD2 LEU A  14      14.001  12.305   7.260  1.00  7.03           C  
ATOM    205  H   LEU A  14      14.319  10.224   3.882  1.00  7.03           H  
ATOM    206  HA  LEU A  14      15.921  12.090   5.374  1.00  7.03           H  
ATOM    207 1HB  LEU A  14      14.923   9.289   5.969  1.00  7.03           H  
ATOM    208 2HB  LEU A  14      15.745  10.297   7.163  1.00  7.03           H  
ATOM    209  HG  LEU A  14      13.151  11.041   5.778  1.00  7.03           H  
ATOM    210 1HD1 LEU A  14      12.091  10.446   7.899  1.00  7.03           H  
ATOM    211 2HD1 LEU A  14      12.901   9.046   7.157  1.00  7.03           H  
ATOM    212 3HD1 LEU A  14      13.658   9.890   8.528  1.00  7.03           H  
ATOM    213 1HD2 LEU A  14      13.044  12.751   7.527  1.00  7.03           H  
ATOM    214 2HD2 LEU A  14      14.622  12.213   8.151  1.00  7.03           H  
ATOM    215 3HD2 LEU A  14      14.507  12.937   6.529  1.00  7.03           H  
ATOM    216  N   LEU A  15      17.412   9.305   4.429  1.00  7.24           N  
ATOM    217  CA  LEU A  15      18.719   8.695   4.312  1.00  7.24           C  
ATOM    218  C   LEU A  15      19.611   9.549   3.439  1.00  7.24           C  
ATOM    219  O   LEU A  15      20.757   9.824   3.794  1.00  7.24           O  
ATOM    220  CB  LEU A  15      18.600   7.299   3.697  1.00  7.24           C  
ATOM    221  CG  LEU A  15      17.916   6.235   4.558  1.00  7.24           C  
ATOM    222  CD1 LEU A  15      17.721   4.982   3.722  1.00  7.24           C  
ATOM    223  CD2 LEU A  15      18.746   5.955   5.782  1.00  7.24           C  
ATOM    224  H   LEU A  15      16.589   8.821   4.072  1.00  7.24           H  
ATOM    225  HA  LEU A  15      19.162   8.620   5.304  1.00  7.24           H  
ATOM    226 1HB  LEU A  15      18.023   7.386   2.774  1.00  7.24           H  
ATOM    227 2HB  LEU A  15      19.597   6.943   3.446  1.00  7.24           H  
ATOM    228  HG  LEU A  15      16.948   6.591   4.870  1.00  7.24           H  
ATOM    229 1HD1 LEU A  15      17.225   4.219   4.319  1.00  7.24           H  
ATOM    230 2HD1 LEU A  15      17.106   5.222   2.853  1.00  7.24           H  
ATOM    231 3HD1 LEU A  15      18.688   4.610   3.393  1.00  7.24           H  
ATOM    232 1HD2 LEU A  15      18.247   5.199   6.390  1.00  7.24           H  
ATOM    233 2HD2 LEU A  15      19.729   5.592   5.482  1.00  7.24           H  
ATOM    234 3HD2 LEU A  15      18.857   6.873   6.360  1.00  7.24           H  
ATOM    235  N   SER A  16      19.051  10.070   2.343  1.00  7.51           N  
ATOM    236  CA  SER A  16      19.804  10.903   1.423  1.00  7.51           C  
ATOM    237  C   SER A  16      20.253  12.190   2.116  1.00  7.51           C  
ATOM    238  O   SER A  16      21.413  12.598   2.004  1.00  7.51           O  
ATOM    239  CB  SER A  16      18.945  11.200   0.224  1.00  7.51           C  
ATOM    240  OG  SER A  16      18.647  10.018  -0.471  1.00  7.51           O  
ATOM    241  H   SER A  16      18.087   9.840   2.099  1.00  7.51           H  
ATOM    242  HA  SER A  16      20.689  10.355   1.099  1.00  7.51           H  
ATOM    243 1HB  SER A  16      18.025  11.665   0.555  1.00  7.51           H  
ATOM    244 2HB  SER A  16      19.461  11.894  -0.428  1.00  7.51           H  
ATOM    245  HG  SER A  16      17.942   9.580   0.064  1.00  7.51           H  
ATOM    246  N   THR A  17      19.360  12.772   2.923  1.00  7.77           N  
ATOM    247  CA  THR A  17      19.646  13.988   3.666  1.00  7.77           C  
ATOM    248  C   THR A  17      20.828  13.805   4.618  1.00  7.77           C  
ATOM    249  O   THR A  17      21.623  14.727   4.803  1.00  7.77           O  
ATOM    250  CB  THR A  17      18.409  14.468   4.448  1.00  7.77           C  
ATOM    251  OG1 THR A  17      17.348  14.755   3.526  1.00  7.77           O  
ATOM    252  CG2 THR A  17      18.741  15.715   5.233  1.00  7.77           C  
ATOM    253  H   THR A  17      18.414  12.391   2.983  1.00  7.77           H  
ATOM    254  HA  THR A  17      19.912  14.766   2.953  1.00  7.77           H  
ATOM    255  HB  THR A  17      18.081  13.686   5.131  1.00  7.77           H  
ATOM    256  HG1 THR A  17      16.974  13.906   3.203  1.00  7.77           H  
ATOM    257 1HG2 THR A  17      17.857  16.048   5.774  1.00  7.77           H  
ATOM    258 2HG2 THR A  17      19.541  15.496   5.939  1.00  7.77           H  
ATOM    259 3HG2 THR A  17      19.064  16.490   4.554  1.00  7.77           H  
ATOM    260  N   SER A  18      20.936  12.624   5.238  1.00  7.94           N  
ATOM    261  CA  SER A  18      22.002  12.335   6.202  1.00  7.94           C  
ATOM    262  C   SER A  18      23.404  12.166   5.575  1.00  7.94           C  
ATOM    263  O   SER A  18      24.391  12.048   6.307  1.00  7.94           O  
ATOM    264  CB  SER A  18      21.685  11.080   7.006  1.00  7.94           C  
ATOM    265  OG  SER A  18      21.829   9.895   6.249  1.00  7.94           O  
ATOM    266  H   SER A  18      20.221  11.913   5.066  1.00  7.94           H  
ATOM    267  HA  SER A  18      22.053  13.174   6.895  1.00  7.94           H  
ATOM    268 1HB  SER A  18      22.331  11.034   7.879  1.00  7.94           H  
ATOM    269 2HB  SER A  18      20.658  11.149   7.363  1.00  7.94           H  
ATOM    270  HG  SER A  18      21.366  10.030   5.396  1.00  7.94           H  
ATOM    271  N   THR A  19      23.493  12.093   4.241  1.00  7.97           N  
ATOM    272  CA  THR A  19      24.766  11.892   3.552  1.00  7.97           C  
ATOM    273  C   THR A  19      25.502  13.211   3.446  1.00  7.97           C  
ATOM    274  O   THR A  19      25.024  14.249   3.892  1.00  7.97           O  
ATOM    275  CB  THR A  19      24.610  11.360   2.113  1.00  7.97           C  
ATOM    276  OG1 THR A  19      24.040  12.389   1.282  1.00  7.97           O  
ATOM    277  CG2 THR A  19      23.711  10.146   2.105  1.00  7.97           C  
ATOM    278  H   THR A  19      22.658  12.209   3.667  1.00  7.97           H  
ATOM    279  HA  THR A  19      25.376  11.197   4.128  1.00  7.97           H  
ATOM    280  HB  THR A  19      25.583  11.082   1.717  1.00  7.97           H  
ATOM    281  HG1 THR A  19      23.100  12.549   1.559  1.00  7.97           H  
ATOM    282 1HG2 THR A  19      23.600   9.779   1.087  1.00  7.97           H  
ATOM    283 2HG2 THR A  19      24.142   9.367   2.730  1.00  7.97           H  
ATOM    284 3HG2 THR A  19      22.747  10.425   2.495  1.00  7.97           H  
ATOM    285  N   SER A  20      26.680  13.179   2.833  1.00  7.85           N  
ATOM    286  CA  SER A  20      27.465  14.389   2.618  1.00  7.85           C  
ATOM    287  C   SER A  20      26.728  15.403   1.715  1.00  7.85           C  
ATOM    288  O   SER A  20      27.101  16.580   1.653  1.00  7.85           O  
ATOM    289  CB  SER A  20      28.804  14.040   2.003  1.00  7.85           C  
ATOM    290  OG  SER A  20      28.642  13.535   0.711  1.00  7.85           O  
ATOM    291  H   SER A  20      27.038  12.297   2.499  1.00  7.85           H  
ATOM    292  HA  SER A  20      27.636  14.860   3.587  1.00  7.85           H  
ATOM    293 1HB  SER A  20      29.427  14.933   1.972  1.00  7.85           H  
ATOM    294 2HB  SER A  20      29.315  13.307   2.625  1.00  7.85           H  
ATOM    295  HG  SER A  20      28.076  14.167   0.253  1.00  7.85           H  
ATOM    296  N   GLY A  21      25.680  14.961   1.001  1.00  7.62           N  
ATOM    297  CA  GLY A  21      24.906  15.825   0.118  1.00  7.62           C  
ATOM    298  C   GLY A  21      23.992  16.739   0.935  1.00  7.62           C  
ATOM    299  O   GLY A  21      22.769  16.603   0.918  1.00  7.62           O  
ATOM    300  H   GLY A  21      25.357  13.997   1.099  1.00  7.62           H  
ATOM    301 1HA  GLY A  21      25.580  16.420  -0.497  1.00  7.62           H  
ATOM    302 2HA  GLY A  21      24.307  15.210  -0.554  1.00  7.62           H  
ATOM    303  N   GLY A  22      24.609  17.698   1.625  1.00  7.34           N  
ATOM    304  CA  GLY A  22      23.936  18.635   2.526  1.00  7.34           C  
ATOM    305  C   GLY A  22      22.850  19.479   1.862  1.00  7.34           C  
ATOM    306  O   GLY A  22      21.950  19.976   2.537  1.00  7.34           O  
ATOM    307  H   GLY A  22      25.627  17.710   1.561  1.00  7.34           H  
ATOM    308 1HA  GLY A  22      23.499  18.074   3.354  1.00  7.34           H  
ATOM    309 2HA  GLY A  22      24.683  19.295   2.964  1.00  7.34           H  
ATOM    310  N   ASN A  23      22.918  19.632   0.540  1.00  7.05           N  
ATOM    311  CA  ASN A  23      21.916  20.408  -0.171  1.00  7.05           C  
ATOM    312  C   ASN A  23      20.786  19.528  -0.701  1.00  7.05           C  
ATOM    313  O   ASN A  23      19.841  20.020  -1.318  1.00  7.05           O  
ATOM    314  CB  ASN A  23      22.555  21.189  -1.298  1.00  7.05           C  
ATOM    315  CG  ASN A  23      23.433  22.299  -0.792  1.00  7.05           C  
ATOM    316  OD1 ASN A  23      23.111  22.963   0.201  1.00  7.05           O  
ATOM    317  ND2 ASN A  23      24.542  22.514  -1.453  1.00  7.05           N  
ATOM    318  H   ASN A  23      23.677  19.199   0.035  1.00  7.05           H  
ATOM    319  HA  ASN A  23      21.473  21.117   0.527  1.00  7.05           H  
ATOM    320 1HB  ASN A  23      23.151  20.518  -1.915  1.00  7.05           H  
ATOM    321 2HB  ASN A  23      21.774  21.616  -1.931  1.00  7.05           H  
ATOM    322 1HD2 ASN A  23      25.166  23.241  -1.161  1.00  7.05           H  
ATOM    323 2HD2 ASN A  23      24.766  21.955  -2.250  1.00  7.05           H  
ATOM    324  N   PHE A  24      20.821  18.232  -0.401  1.00  6.80           N  
ATOM    325  CA  PHE A  24      19.763  17.339  -0.838  1.00  6.80           C  
ATOM    326  C   PHE A  24      18.337  17.825  -0.490  1.00  6.80           C  
ATOM    327  O   PHE A  24      17.507  17.940  -1.400  1.00  6.80           O  
ATOM    328  CB  PHE A  24      19.972  15.920  -0.309  1.00  6.80           C  
ATOM    329  CG  PHE A  24      18.853  15.040  -0.684  1.00  6.80           C  
ATOM    330  CD1 PHE A  24      18.845  14.424  -1.916  1.00  6.80           C  
ATOM    331  CD2 PHE A  24      17.783  14.851   0.167  1.00  6.80           C  
ATOM    332  CE1 PHE A  24      17.796  13.626  -2.293  1.00  6.80           C  
ATOM    333  CE2 PHE A  24      16.728  14.061  -0.205  1.00  6.80           C  
ATOM    334  CZ  PHE A  24      16.738  13.444  -1.445  1.00  6.80           C  
ATOM    335  H   PHE A  24      21.596  17.835   0.129  1.00  6.80           H  
ATOM    336  HA  PHE A  24      19.824  17.277  -1.926  1.00  6.80           H  
ATOM    337 1HB  PHE A  24      20.885  15.509  -0.744  1.00  6.80           H  
ATOM    338 2HB  PHE A  24      20.100  15.900   0.758  1.00  6.80           H  
ATOM    339  HD1 PHE A  24      19.686  14.579  -2.589  1.00  6.80           H  
ATOM    340  HD2 PHE A  24      17.781  15.344   1.139  1.00  6.80           H  
ATOM    341  HE1 PHE A  24      17.804  13.142  -3.269  1.00  6.80           H  
ATOM    342  HE2 PHE A  24      15.890  13.922   0.476  1.00  6.80           H  
ATOM    343  HZ  PHE A  24      15.918  12.812  -1.754  1.00  6.80           H  
ATOM    344  N   PRO A  25      18.011  18.199   0.781  1.00  6.63           N  
ATOM    345  CA  PRO A  25      16.686  18.578   1.216  1.00  6.63           C  
ATOM    346  C   PRO A  25      16.216  19.883   0.598  1.00  6.63           C  
ATOM    347  O   PRO A  25      15.049  20.249   0.752  1.00  6.63           O  
ATOM    348  CB  PRO A  25      16.823  18.688   2.739  1.00  6.63           C  
ATOM    349  CG  PRO A  25      18.254  19.011   2.975  1.00  6.63           C  
ATOM    350  CD  PRO A  25      19.008  18.262   1.912  1.00  6.63           C  
ATOM    351  HA  PRO A  25      15.991  17.765   0.957  1.00  6.63           H  
ATOM    352 1HB  PRO A  25      16.142  19.461   3.125  1.00  6.63           H  
ATOM    353 2HB  PRO A  25      16.528  17.735   3.210  1.00  6.63           H  
ATOM    354 1HG  PRO A  25      18.412  20.096   2.896  1.00  6.63           H  
ATOM    355 2HG  PRO A  25      18.549  18.726   3.994  1.00  6.63           H  
ATOM    356 1HD  PRO A  25      19.846  18.884   1.732  1.00  6.63           H  
ATOM    357 2HD  PRO A  25      19.284  17.274   2.270  1.00  6.63           H  
ATOM    358  N   THR A  26      17.090  20.612  -0.117  1.00  6.51           N  
ATOM    359  CA  THR A  26      16.652  21.871  -0.691  1.00  6.51           C  
ATOM    360  C   THR A  26      15.625  21.615  -1.797  1.00  6.51           C  
ATOM    361  O   THR A  26      14.880  22.518  -2.173  1.00  6.51           O  
ATOM    362  CB  THR A  26      17.828  22.697  -1.247  1.00  6.51           C  
ATOM    363  OG1 THR A  26      18.470  21.992  -2.312  1.00  6.51           O  
ATOM    364  CG2 THR A  26      18.842  22.941  -0.133  1.00  6.51           C  
ATOM    365  H   THR A  26      18.048  20.309  -0.298  1.00  6.51           H  
ATOM    366  HA  THR A  26      16.172  22.458   0.090  1.00  6.51           H  
ATOM    367  HB  THR A  26      17.461  23.650  -1.624  1.00  6.51           H  
ATOM    368  HG1 THR A  26      18.858  21.164  -1.971  1.00  6.51           H  
ATOM    369 1HG2 THR A  26      19.683  23.521  -0.517  1.00  6.51           H  
ATOM    370 2HG2 THR A  26      18.366  23.486   0.680  1.00  6.51           H  
ATOM    371 3HG2 THR A  26      19.201  21.986   0.237  1.00  6.51           H  
ATOM    372  N   GLY A  27      15.516  20.366  -2.272  1.00  6.35           N  
ATOM    373  CA  GLY A  27      14.512  20.009  -3.274  1.00  6.35           C  
ATOM    374  C   GLY A  27      13.079  20.281  -2.776  1.00  6.35           C  
ATOM    375  O   GLY A  27      12.160  20.470  -3.573  1.00  6.35           O  
ATOM    376  H   GLY A  27      16.156  19.644  -1.931  1.00  6.35           H  
ATOM    377 1HA  GLY A  27      14.698  20.571  -4.187  1.00  6.35           H  
ATOM    378 2HA  GLY A  27      14.615  18.953  -3.521  1.00  6.35           H  
ATOM    379  N   LEU A  28      12.892  20.279  -1.449  1.00  6.07           N  
ATOM    380  CA  LEU A  28      11.602  20.516  -0.799  1.00  6.07           C  
ATOM    381  C   LEU A  28      11.576  21.919  -0.166  1.00  6.07           C  
ATOM    382  O   LEU A  28      10.728  22.231   0.676  1.00  6.07           O  
ATOM    383  CB  LEU A  28      11.383  19.419   0.247  1.00  6.07           C  
ATOM    384  CG  LEU A  28      11.337  17.986  -0.344  1.00  6.07           C  
ATOM    385  CD1 LEU A  28      11.241  16.962   0.757  1.00  6.07           C  
ATOM    386  CD2 LEU A  28      10.147  17.870  -1.261  1.00  6.07           C  
ATOM    387  H   LEU A  28      13.696  20.136  -0.835  1.00  6.07           H  
ATOM    388  HA  LEU A  28      10.817  20.458  -1.549  1.00  6.07           H  
ATOM    389 1HB  LEU A  28      12.203  19.462   0.968  1.00  6.07           H  
ATOM    390 2HB  LEU A  28      10.447  19.606   0.770  1.00  6.07           H  
ATOM    391  HG  LEU A  28      12.253  17.803  -0.906  1.00  6.07           H  
ATOM    392 1HD1 LEU A  28      11.217  15.972   0.310  1.00  6.07           H  
ATOM    393 2HD1 LEU A  28      12.107  17.045   1.414  1.00  6.07           H  
ATOM    394 3HD1 LEU A  28      10.331  17.126   1.331  1.00  6.07           H  
ATOM    395 1HD2 LEU A  28      10.116  16.871  -1.698  1.00  6.07           H  
ATOM    396 2HD2 LEU A  28       9.240  18.041  -0.693  1.00  6.07           H  
ATOM    397 3HD2 LEU A  28      10.232  18.612  -2.046  1.00  6.07           H  
ATOM    398  N   GLY A  29      12.568  22.717  -0.554  1.00  5.63           N  
ATOM    399  CA  GLY A  29      12.882  24.063  -0.096  1.00  5.63           C  
ATOM    400  C   GLY A  29      12.164  25.181  -0.883  1.00  5.63           C  
ATOM    401  O   GLY A  29      11.073  24.954  -1.418  1.00  5.63           O  
ATOM    402  H   GLY A  29      13.208  22.363  -1.259  1.00  5.63           H  
ATOM    403 1HA  GLY A  29      12.637  24.147   0.963  1.00  5.63           H  
ATOM    404 2HA  GLY A  29      13.959  24.151  -0.174  1.00  5.63           H  
ATOM    405  N   PRO A  30      12.799  26.378  -1.006  1.00  5.09           N  
ATOM    406  CA  PRO A  30      12.312  27.648  -1.564  1.00  5.09           C  
ATOM    407  C   PRO A  30      11.537  27.558  -2.872  1.00  5.09           C  
ATOM    408  O   PRO A  30      10.742  28.448  -3.172  1.00  5.09           O  
ATOM    409  CB  PRO A  30      13.611  28.434  -1.766  1.00  5.09           C  
ATOM    410  CG  PRO A  30      14.531  27.923  -0.701  1.00  5.09           C  
ATOM    411  CD  PRO A  30      14.227  26.460  -0.584  1.00  5.09           C  
ATOM    412  HA  PRO A  30      11.693  28.145  -0.801  1.00  5.09           H  
ATOM    413 1HB  PRO A  30      13.994  28.266  -2.784  1.00  5.09           H  
ATOM    414 2HB  PRO A  30      13.410  29.510  -1.673  1.00  5.09           H  
ATOM    415 1HG  PRO A  30      15.578  28.116  -0.984  1.00  5.09           H  
ATOM    416 2HG  PRO A  30      14.355  28.466   0.239  1.00  5.09           H  
ATOM    417 1HD  PRO A  30      14.878  25.884  -1.267  1.00  5.09           H  
ATOM    418 2HD  PRO A  30      14.352  26.181   0.475  1.00  5.09           H  
ATOM    419  N   LYS A  31      11.759  26.514  -3.671  1.00  4.51           N  
ATOM    420  CA  LYS A  31      11.042  26.374  -4.937  1.00  4.51           C  
ATOM    421  C   LYS A  31       9.531  26.296  -4.675  1.00  4.51           C  
ATOM    422  O   LYS A  31       8.717  26.625  -5.539  1.00  4.51           O  
ATOM    423  CB  LYS A  31      11.519  25.135  -5.690  1.00  4.51           C  
ATOM    424  CG  LYS A  31      12.938  25.242  -6.243  1.00  4.51           C  
ATOM    425  CD  LYS A  31      13.350  23.969  -6.979  1.00  4.51           C  
ATOM    426  CE  LYS A  31      14.764  24.077  -7.536  1.00  4.51           C  
ATOM    427  NZ  LYS A  31      15.178  22.830  -8.231  1.00  4.51           N  
ATOM    428  H   LYS A  31      12.418  25.798  -3.401  1.00  4.51           H  
ATOM    429  HA  LYS A  31      11.235  27.257  -5.550  1.00  4.51           H  
ATOM    430 1HB  LYS A  31      11.493  24.275  -5.015  1.00  4.51           H  
ATOM    431 2HB  LYS A  31      10.840  24.926  -6.516  1.00  4.51           H  
ATOM    432 1HG  LYS A  31      12.997  26.088  -6.931  1.00  4.51           H  
ATOM    433 2HG  LYS A  31      13.630  25.417  -5.419  1.00  4.51           H  
ATOM    434 1HD  LYS A  31      13.306  23.123  -6.289  1.00  4.51           H  
ATOM    435 2HD  LYS A  31      12.659  23.782  -7.801  1.00  4.51           H  
ATOM    436 1HE  LYS A  31      14.810  24.906  -8.241  1.00  4.51           H  
ATOM    437 2HE  LYS A  31      15.456  24.269  -6.716  1.00  4.51           H  
ATOM    438 1HZ  LYS A  31      16.118  22.936  -8.584  1.00  4.51           H  
ATOM    439 2HZ  LYS A  31      15.147  22.056  -7.580  1.00  4.51           H  
ATOM    440 3HZ  LYS A  31      14.549  22.646  -9.000  1.00  4.51           H  
ATOM    441  N   GLY A  32       9.167  25.815  -3.482  1.00  3.93           N  
ATOM    442  CA  GLY A  32       7.788  25.747  -3.028  1.00  3.93           C  
ATOM    443  C   GLY A  32       7.005  24.470  -3.300  1.00  3.93           C  
ATOM    444  O   GLY A  32       5.951  24.284  -2.711  1.00  3.93           O  
ATOM    445  H   GLY A  32       9.898  25.543  -2.825  1.00  3.93           H  
ATOM    446 1HA  GLY A  32       7.783  25.941  -1.958  1.00  3.93           H  
ATOM    447 2HA  GLY A  32       7.248  26.582  -3.471  1.00  3.93           H  
ATOM    448  N   GLY A  33       7.489  23.553  -4.127  1.00  3.42           N  
ATOM    449  CA  GLY A  33       6.680  22.352  -4.388  1.00  3.42           C  
ATOM    450  C   GLY A  33       6.327  21.583  -3.103  1.00  3.42           C  
ATOM    451  O   GLY A  33       5.156  21.420  -2.743  1.00  3.42           O  
ATOM    452  H   GLY A  33       8.371  23.703  -4.596  1.00  3.42           H  
ATOM    453 1HA  GLY A  33       5.760  22.640  -4.901  1.00  3.42           H  
ATOM    454 2HA  GLY A  33       7.216  21.694  -5.072  1.00  3.42           H  
ATOM    455  N   GLY A  34       7.360  21.119  -2.399  1.00  3.02           N  
ATOM    456  CA  GLY A  34       7.168  20.360  -1.167  1.00  3.02           C  
ATOM    457  C   GLY A  34       6.487  21.205  -0.105  1.00  3.02           C  
ATOM    458  O   GLY A  34       5.464  20.820   0.471  1.00  3.02           O  
ATOM    459  H   GLY A  34       8.298  21.302  -2.728  1.00  3.02           H  
ATOM    460 1HA  GLY A  34       6.575  19.467  -1.371  1.00  3.02           H  
ATOM    461 2HA  GLY A  34       8.137  20.036  -0.797  1.00  3.02           H  
ATOM    462  N   TYR A  35       7.072  22.373   0.126  1.00  2.74           N  
ATOM    463  CA  TYR A  35       6.636  23.322   1.130  1.00  2.74           C  
ATOM    464  C   TYR A  35       5.172  23.717   0.996  1.00  2.74           C  
ATOM    465  O   TYR A  35       4.439  23.684   1.991  1.00  2.74           O  
ATOM    466  CB  TYR A  35       7.529  24.556   1.049  1.00  2.74           C  
ATOM    467  CG  TYR A  35       7.169  25.656   2.002  1.00  2.74           C  
ATOM    468  CD1 TYR A  35       7.559  25.572   3.329  1.00  2.74           C  
ATOM    469  CD2 TYR A  35       6.459  26.754   1.553  1.00  2.74           C  
ATOM    470  CE1 TYR A  35       7.239  26.585   4.209  1.00  2.74           C  
ATOM    471  CE2 TYR A  35       6.133  27.770   2.429  1.00  2.74           C  
ATOM    472  CZ  TYR A  35       6.521  27.689   3.755  1.00  2.74           C  
ATOM    473  OH  TYR A  35       6.201  28.703   4.633  1.00  2.74           O  
ATOM    474  H   TYR A  35       7.894  22.601  -0.412  1.00  2.74           H  
ATOM    475  HA  TYR A  35       6.765  22.862   2.108  1.00  2.74           H  
ATOM    476 1HB  TYR A  35       8.571  24.268   1.229  1.00  2.74           H  
ATOM    477 2HB  TYR A  35       7.476  24.954   0.050  1.00  2.74           H  
ATOM    478  HD1 TYR A  35       8.121  24.704   3.675  1.00  2.74           H  
ATOM    479  HD2 TYR A  35       6.156  26.815   0.509  1.00  2.74           H  
ATOM    480  HE1 TYR A  35       7.544  26.518   5.253  1.00  2.74           H  
ATOM    481  HE2 TYR A  35       5.572  28.635   2.074  1.00  2.74           H  
ATOM    482  HH  TYR A  35       5.681  29.367   4.176  1.00  2.74           H  
ATOM    483  N   ASN A  36       4.732  24.115  -0.203  1.00  2.56           N  
ATOM    484  CA  ASN A  36       3.357  24.548  -0.371  1.00  2.56           C  
ATOM    485  C   ASN A  36       2.380  23.403  -0.187  1.00  2.56           C  
ATOM    486  O   ASN A  36       1.308  23.596   0.401  1.00  2.56           O  
ATOM    487  CB  ASN A  36       3.160  25.183  -1.730  1.00  2.56           C  
ATOM    488  CG  ASN A  36       3.797  26.542  -1.815  1.00  2.56           C  
ATOM    489  OD1 ASN A  36       3.974  27.217  -0.795  1.00  2.56           O  
ATOM    490  ND2 ASN A  36       4.148  26.954  -3.001  1.00  2.56           N  
ATOM    491  H   ASN A  36       5.341  24.125  -1.015  1.00  2.56           H  
ATOM    492  HA  ASN A  36       3.142  25.295   0.389  1.00  2.56           H  
ATOM    493 1HB  ASN A  36       3.556  24.533  -2.506  1.00  2.56           H  
ATOM    494 2HB  ASN A  36       2.094  25.288  -1.917  1.00  2.56           H  
ATOM    495 1HD2 ASN A  36       4.580  27.847  -3.113  1.00  2.56           H  
ATOM    496 2HD2 ASN A  36       3.995  26.367  -3.796  1.00  2.56           H  
ATOM    497  N   CYS A  37       2.744  22.197  -0.635  1.00  2.44           N  
ATOM    498  CA  CYS A  37       1.837  21.072  -0.450  1.00  2.44           C  
ATOM    499  C   CYS A  37       1.606  20.833   1.033  1.00  2.44           C  
ATOM    500  O   CYS A  37       0.465  20.771   1.507  1.00  2.44           O  
ATOM    501  CB  CYS A  37       2.396  19.803  -1.089  1.00  2.44           C  
ATOM    502  SG  CYS A  37       1.285  18.383  -0.980  1.00  2.44           S  
ATOM    503  H   CYS A  37       3.627  22.047  -1.125  1.00  2.44           H  
ATOM    504  HA  CYS A  37       0.885  21.319  -0.919  1.00  2.44           H  
ATOM    505 1HB  CYS A  37       2.618  19.988  -2.142  1.00  2.44           H  
ATOM    506 2HB  CYS A  37       3.337  19.533  -0.606  1.00  2.44           H  
ATOM    507  N   VAL A  38       2.702  20.779   1.785  1.00  2.35           N  
ATOM    508  CA  VAL A  38       2.622  20.548   3.213  1.00  2.35           C  
ATOM    509  C   VAL A  38       1.902  21.689   3.927  1.00  2.35           C  
ATOM    510  O   VAL A  38       1.021  21.449   4.753  1.00  2.35           O  
ATOM    511  CB  VAL A  38       4.027  20.363   3.791  1.00  2.35           C  
ATOM    512  CG1 VAL A  38       3.965  20.312   5.308  1.00  2.35           C  
ATOM    513  CG2 VAL A  38       4.624  19.082   3.230  1.00  2.35           C  
ATOM    514  H   VAL A  38       3.621  20.870   1.342  1.00  2.35           H  
ATOM    515  HA  VAL A  38       2.061  19.626   3.374  1.00  2.35           H  
ATOM    516  HB  VAL A  38       4.650  21.216   3.504  1.00  2.35           H  
ATOM    517 1HG1 VAL A  38       4.970  20.189   5.708  1.00  2.35           H  
ATOM    518 2HG1 VAL A  38       3.536  21.242   5.683  1.00  2.35           H  
ATOM    519 3HG1 VAL A  38       3.344  19.473   5.618  1.00  2.35           H  
ATOM    520 1HG2 VAL A  38       5.630  18.946   3.622  1.00  2.35           H  
ATOM    521 2HG2 VAL A  38       3.999  18.237   3.517  1.00  2.35           H  
ATOM    522 3HG2 VAL A  38       4.664  19.147   2.143  1.00  2.35           H  
ATOM    523  N   SER A  39       2.232  22.931   3.568  1.00  2.29           N  
ATOM    524  CA  SER A  39       1.637  24.123   4.166  1.00  2.29           C  
ATOM    525  C   SER A  39       0.123  24.150   3.978  1.00  2.29           C  
ATOM    526  O   SER A  39      -0.613  24.604   4.857  1.00  2.29           O  
ATOM    527  CB  SER A  39       2.229  25.366   3.539  1.00  2.29           C  
ATOM    528  OG  SER A  39       3.595  25.474   3.817  1.00  2.29           O  
ATOM    529  H   SER A  39       2.958  23.072   2.871  1.00  2.29           H  
ATOM    530  HA  SER A  39       1.856  24.118   5.233  1.00  2.29           H  
ATOM    531 1HB  SER A  39       2.073  25.338   2.468  1.00  2.29           H  
ATOM    532 2HB  SER A  39       1.709  26.242   3.921  1.00  2.29           H  
ATOM    533  HG  SER A  39       4.017  24.727   3.338  1.00  2.29           H  
ATOM    534  N   SER A  40      -0.338  23.631   2.838  1.00  2.26           N  
ATOM    535  CA  SER A  40      -1.748  23.588   2.483  1.00  2.26           C  
ATOM    536  C   SER A  40      -2.482  22.428   3.167  1.00  2.26           C  
ATOM    537  O   SER A  40      -3.705  22.308   3.052  1.00  2.26           O  
ATOM    538  CB  SER A  40      -1.885  23.418   0.981  1.00  2.26           C  
ATOM    539  OG  SER A  40      -1.318  24.498   0.295  1.00  2.26           O  
ATOM    540  H   SER A  40       0.329  23.296   2.142  1.00  2.26           H  
ATOM    541  HA  SER A  40      -2.211  24.524   2.790  1.00  2.26           H  
ATOM    542 1HB  SER A  40      -1.393  22.491   0.672  1.00  2.26           H  
ATOM    543 2HB  SER A  40      -2.938  23.329   0.721  1.00  2.26           H  
ATOM    544  HG  SER A  40      -0.344  24.351   0.346  1.00  2.26           H  
ATOM    545  N   GLY A  41      -1.737  21.547   3.846  1.00  2.26           N  
ATOM    546  CA  GLY A  41      -2.305  20.384   4.501  1.00  2.26           C  
ATOM    547  C   GLY A  41      -2.607  19.243   3.532  1.00  2.26           C  
ATOM    548  O   GLY A  41      -3.421  18.365   3.854  1.00  2.26           O  
ATOM    549  H   GLY A  41      -0.735  21.687   3.944  1.00  2.26           H  
ATOM    550 1HA  GLY A  41      -1.603  20.037   5.259  1.00  2.26           H  
ATOM    551 2HA  GLY A  41      -3.215  20.675   5.023  1.00  2.26           H  
ATOM    552  N   GLY A  42      -2.002  19.280   2.333  1.00  2.30           N  
ATOM    553  CA  GLY A  42      -2.254  18.279   1.296  1.00  2.30           C  
ATOM    554  C   GLY A  42      -1.276  17.127   1.363  1.00  2.30           C  
ATOM    555  O   GLY A  42      -0.530  16.985   2.338  1.00  2.30           O  
ATOM    556  H   GLY A  42      -1.313  20.006   2.128  1.00  2.30           H  
ATOM    557 1HA  GLY A  42      -3.262  17.896   1.382  1.00  2.30           H  
ATOM    558 2HA  GLY A  42      -2.187  18.753   0.317  1.00  2.30           H  
ATOM    559  N   GLN A  43      -1.264  16.309   0.314  1.00  2.36           N  
ATOM    560  CA  GLN A  43      -0.379  15.157   0.275  1.00  2.36           C  
ATOM    561  C   GLN A  43       0.204  14.904  -1.102  1.00  2.36           C  
ATOM    562  O   GLN A  43      -0.498  14.929  -2.112  1.00  2.36           O  
ATOM    563  CB  GLN A  43      -1.147  13.913   0.729  1.00  2.36           C  
ATOM    564  CG  GLN A  43      -0.334  12.627   0.781  1.00  2.36           C  
ATOM    565  CD  GLN A  43      -1.162  11.457   1.276  1.00  2.36           C  
ATOM    566  OE1 GLN A  43      -2.378  11.400   1.056  1.00  2.36           O  
ATOM    567  NE2 GLN A  43      -0.517  10.520   1.960  1.00  2.36           N  
ATOM    568  H   GLN A  43      -1.929  16.467  -0.445  1.00  2.36           H  
ATOM    569  HA  GLN A  43       0.450  15.338   0.958  1.00  2.36           H  
ATOM    570 1HB  GLN A  43      -1.558  14.089   1.724  1.00  2.36           H  
ATOM    571 2HB  GLN A  43      -1.987  13.748   0.053  1.00  2.36           H  
ATOM    572 1HG  GLN A  43       0.022  12.385  -0.221  1.00  2.36           H  
ATOM    573 2HG  GLN A  43       0.510  12.764   1.454  1.00  2.36           H  
ATOM    574 1HE2 GLN A  43      -1.017   9.731   2.321  1.00  2.36           H  
ATOM    575 2HE2 GLN A  43       0.469  10.607   2.116  1.00  2.36           H  
ATOM    576  N   CYS A  44       1.498  14.624  -1.145  1.00  2.44           N  
ATOM    577  CA  CYS A  44       2.133  14.297  -2.410  1.00  2.44           C  
ATOM    578  C   CYS A  44       1.905  12.827  -2.734  1.00  2.44           C  
ATOM    579  O   CYS A  44       2.197  11.959  -1.910  1.00  2.44           O  
ATOM    580  CB  CYS A  44       3.637  14.571  -2.340  1.00  2.44           C  
ATOM    581  SG  CYS A  44       4.089  16.319  -2.101  1.00  2.44           S  
ATOM    582  H   CYS A  44       2.047  14.641  -0.296  1.00  2.44           H  
ATOM    583  HA  CYS A  44       1.693  14.905  -3.198  1.00  2.44           H  
ATOM    584 1HB  CYS A  44       4.064  14.001  -1.518  1.00  2.44           H  
ATOM    585 2HB  CYS A  44       4.104  14.224  -3.244  1.00  2.44           H  
ATOM    586  N   LEU A  45       1.369  12.541  -3.921  1.00  2.52           N  
ATOM    587  CA  LEU A  45       1.104  11.145  -4.283  1.00  2.52           C  
ATOM    588  C   LEU A  45       1.829  10.660  -5.515  1.00  2.52           C  
ATOM    589  O   LEU A  45       1.847  11.308  -6.547  1.00  2.52           O  
ATOM    590  CB  LEU A  45      -0.385  10.890  -4.509  1.00  2.52           C  
ATOM    591  CG  LEU A  45      -1.219  10.629  -3.275  1.00  2.52           C  
ATOM    592  CD1 LEU A  45      -1.847  11.907  -2.838  1.00  2.52           C  
ATOM    593  CD2 LEU A  45      -2.244   9.537  -3.610  1.00  2.52           C  
ATOM    594  H   LEU A  45       1.135  13.310  -4.558  1.00  2.52           H  
ATOM    595  HA  LEU A  45       1.424  10.520  -3.452  1.00  2.52           H  
ATOM    596 1HB  LEU A  45      -0.812  11.774  -5.002  1.00  2.52           H  
ATOM    597 2HB  LEU A  45      -0.511  10.048  -5.185  1.00  2.52           H  
ATOM    598  HG  LEU A  45      -0.578  10.285  -2.459  1.00  2.52           H  
ATOM    599 1HD1 LEU A  45      -2.448  11.745  -1.942  1.00  2.52           H  
ATOM    600 2HD1 LEU A  45      -1.079  12.625  -2.626  1.00  2.52           H  
ATOM    601 3HD1 LEU A  45      -2.465  12.264  -3.637  1.00  2.52           H  
ATOM    602 1HD2 LEU A  45      -2.861   9.320  -2.738  1.00  2.52           H  
ATOM    603 2HD2 LEU A  45      -2.873   9.854  -4.426  1.00  2.52           H  
ATOM    604 3HD2 LEU A  45      -1.715   8.635  -3.916  1.00  2.52           H  
ATOM    605  N   TYR A  46       2.306   9.428  -5.444  1.00  2.56           N  
ATOM    606  CA  TYR A  46       3.005   8.809  -6.561  1.00  2.56           C  
ATOM    607  C   TYR A  46       2.064   7.935  -7.385  1.00  2.56           C  
ATOM    608  O   TYR A  46       2.482   7.209  -8.286  1.00  2.56           O  
ATOM    609  CB  TYR A  46       4.203   8.044  -6.014  1.00  2.56           C  
ATOM    610  CG  TYR A  46       5.269   8.976  -5.458  1.00  2.56           C  
ATOM    611  CD1 TYR A  46       5.306   9.276  -4.101  1.00  2.56           C  
ATOM    612  CD2 TYR A  46       6.231   9.502  -6.307  1.00  2.56           C  
ATOM    613  CE1 TYR A  46       6.294  10.106  -3.607  1.00  2.56           C  
ATOM    614  CE2 TYR A  46       7.217  10.322  -5.811  1.00  2.56           C  
ATOM    615  CZ  TYR A  46       7.255  10.625  -4.468  1.00  2.56           C  
ATOM    616  OH  TYR A  46       8.238  11.454  -3.975  1.00  2.56           O  
ATOM    617  H   TYR A  46       2.234   8.924  -4.570  1.00  2.56           H  
ATOM    618  HA  TYR A  46       3.378   9.598  -7.217  1.00  2.56           H  
ATOM    619 1HB  TYR A  46       3.885   7.367  -5.220  1.00  2.56           H  
ATOM    620 2HB  TYR A  46       4.650   7.446  -6.805  1.00  2.56           H  
ATOM    621  HD1 TYR A  46       4.556   8.858  -3.424  1.00  2.56           H  
ATOM    622  HD2 TYR A  46       6.206   9.263  -7.370  1.00  2.56           H  
ATOM    623  HE1 TYR A  46       6.323  10.344  -2.545  1.00  2.56           H  
ATOM    624  HE2 TYR A  46       7.967  10.730  -6.479  1.00  2.56           H  
ATOM    625  HH  TYR A  46       8.194  11.463  -3.016  1.00  2.56           H  
ATOM    626  N   SER A  47       0.781   8.027  -7.054  1.00  2.53           N  
ATOM    627  CA  SER A  47      -0.291   7.342  -7.752  1.00  2.53           C  
ATOM    628  C   SER A  47      -1.577   8.152  -7.700  1.00  2.53           C  
ATOM    629  O   SER A  47      -2.318   8.076  -6.719  1.00  2.53           O  
ATOM    630  CB  SER A  47      -0.528   5.984  -7.127  1.00  2.53           C  
ATOM    631  OG  SER A  47      -1.587   5.298  -7.764  1.00  2.53           O  
ATOM    632  H   SER A  47       0.538   8.642  -6.295  1.00  2.53           H  
ATOM    633  HA  SER A  47      -0.004   7.215  -8.795  1.00  2.53           H  
ATOM    634 1HB  SER A  47       0.385   5.391  -7.201  1.00  2.53           H  
ATOM    635 2HB  SER A  47      -0.744   6.114  -6.078  1.00  2.53           H  
ATOM    636  HG  SER A  47      -1.344   5.255  -8.698  1.00  2.53           H  
ATOM    637  N   ALA A  48      -1.860   8.860  -8.789  1.00  2.44           N  
ATOM    638  CA  ALA A  48      -3.029   9.723  -8.933  1.00  2.44           C  
ATOM    639  C   ALA A  48      -3.291  10.553  -7.670  1.00  2.44           C  
ATOM    640  O   ALA A  48      -2.363  11.118  -7.090  1.00  2.44           O  
ATOM    641  CB  ALA A  48      -4.241   8.865  -9.288  1.00  2.44           C  
ATOM    642  H   ALA A  48      -1.197   8.827  -9.551  1.00  2.44           H  
ATOM    643  HA  ALA A  48      -2.837  10.415  -9.751  1.00  2.44           H  
ATOM    644 1HB  ALA A  48      -5.114   9.491  -9.459  1.00  2.44           H  
ATOM    645 2HB  ALA A  48      -4.027   8.309 -10.199  1.00  2.44           H  
ATOM    646 3HB  ALA A  48      -4.442   8.166  -8.475  1.00  2.44           H  
ATOM    647  N   CYS A  49      -4.556  10.580  -7.256  1.00  2.31           N  
ATOM    648  CA  CYS A  49      -5.034  11.209  -6.038  1.00  2.31           C  
ATOM    649  C   CYS A  49      -6.048  10.297  -5.360  1.00  2.31           C  
ATOM    650  O   CYS A  49      -6.551   9.366  -5.995  1.00  2.31           O  
ATOM    651  CB  CYS A  49      -5.711  12.547  -6.349  1.00  2.31           C  
ATOM    652  SG  CYS A  49      -4.662  13.810  -7.094  1.00  2.31           S  
ATOM    653  H   CYS A  49      -5.240  10.101  -7.826  1.00  2.31           H  
ATOM    654  HA  CYS A  49      -4.184  11.386  -5.386  1.00  2.31           H  
ATOM    655 1HB  CYS A  49      -6.549  12.370  -7.025  1.00  2.31           H  
ATOM    656 2HB  CYS A  49      -6.123  12.954  -5.447  1.00  2.31           H  
ATOM    657  N   PRO A  50      -6.366  10.465  -4.061  1.00  2.14           N  
ATOM    658  CA  PRO A  50      -7.464   9.787  -3.401  1.00  2.14           C  
ATOM    659  C   PRO A  50      -8.758  10.161  -4.118  1.00  2.14           C  
ATOM    660  O   PRO A  50      -8.888  11.289  -4.624  1.00  2.14           O  
ATOM    661  CB  PRO A  50      -7.397  10.311  -1.967  1.00  2.14           C  
ATOM    662  CG  PRO A  50      -5.956  10.785  -1.801  1.00  2.14           C  
ATOM    663  CD  PRO A  50      -5.571  11.327  -3.164  1.00  2.14           C  
ATOM    664  HA  PRO A  50      -7.297   8.700  -3.437  1.00  2.14           H  
ATOM    665 1HB  PRO A  50      -8.136  11.095  -1.831  1.00  2.14           H  
ATOM    666 2HB  PRO A  50      -7.662   9.510  -1.268  1.00  2.14           H  
ATOM    667 1HG  PRO A  50      -5.893  11.550  -1.009  1.00  2.14           H  
ATOM    668 2HG  PRO A  50      -5.314   9.949  -1.481  1.00  2.14           H  
ATOM    669 1HD  PRO A  50      -5.861  12.378  -3.247  1.00  2.14           H  
ATOM    670 2HD  PRO A  50      -4.525  11.182  -3.294  1.00  2.14           H  
ATOM    671  N   ILE A  51      -9.709   9.240  -4.160  1.00  1.97           N  
ATOM    672  CA  ILE A  51     -10.957   9.502  -4.858  1.00  1.97           C  
ATOM    673  C   ILE A  51     -11.680  10.724  -4.293  1.00  1.97           C  
ATOM    674  O   ILE A  51     -11.716  10.938  -3.081  1.00  1.97           O  
ATOM    675  CB  ILE A  51     -11.872   8.268  -4.823  1.00  1.97           C  
ATOM    676  CG1 ILE A  51     -13.039   8.460  -5.802  1.00  1.97           C  
ATOM    677  CG2 ILE A  51     -12.367   8.023  -3.415  1.00  1.97           C  
ATOM    678  CD1 ILE A  51     -13.845   7.217  -6.050  1.00  1.97           C  
ATOM    679  H   ILE A  51      -9.560   8.340  -3.724  1.00  1.97           H  
ATOM    680  HA  ILE A  51     -10.723   9.707  -5.902  1.00  1.97           H  
ATOM    681  HB  ILE A  51     -11.311   7.397  -5.160  1.00  1.97           H  
ATOM    682 1HG1 ILE A  51     -13.693   9.207  -5.420  1.00  1.97           H  
ATOM    683 2HG1 ILE A  51     -12.643   8.805  -6.755  1.00  1.97           H  
ATOM    684 1HG2 ILE A  51     -13.007   7.142  -3.402  1.00  1.97           H  
ATOM    685 2HG2 ILE A  51     -11.518   7.865  -2.752  1.00  1.97           H  
ATOM    686 3HG2 ILE A  51     -12.925   8.878  -3.076  1.00  1.97           H  
ATOM    687 1HD1 ILE A  51     -14.647   7.444  -6.752  1.00  1.97           H  
ATOM    688 2HD1 ILE A  51     -13.204   6.441  -6.467  1.00  1.97           H  
ATOM    689 3HD1 ILE A  51     -14.273   6.872  -5.111  1.00  1.97           H  
ATOM    690  N   PHE A  52     -12.232  11.518  -5.209  1.00  1.82           N  
ATOM    691  CA  PHE A  52     -12.976  12.761  -4.976  1.00  1.82           C  
ATOM    692  C   PHE A  52     -12.138  13.945  -4.484  1.00  1.82           C  
ATOM    693  O   PHE A  52     -12.702  14.998  -4.174  1.00  1.82           O  
ATOM    694  CB  PHE A  52     -14.117  12.572  -3.966  1.00  1.82           C  
ATOM    695  CG  PHE A  52     -15.069  11.451  -4.270  1.00  1.82           C  
ATOM    696  CD1 PHE A  52     -15.206  10.396  -3.386  1.00  1.82           C  
ATOM    697  CD2 PHE A  52     -15.801  11.430  -5.443  1.00  1.82           C  
ATOM    698  CE1 PHE A  52     -16.058   9.346  -3.657  1.00  1.82           C  
ATOM    699  CE2 PHE A  52     -16.654  10.379  -5.721  1.00  1.82           C  
ATOM    700  CZ  PHE A  52     -16.783   9.337  -4.824  1.00  1.82           C  
ATOM    701  H   PHE A  52     -12.124  11.235  -6.171  1.00  1.82           H  
ATOM    702  HA  PHE A  52     -13.422  13.055  -5.927  1.00  1.82           H  
ATOM    703 1HB  PHE A  52     -13.702  12.406  -2.973  1.00  1.82           H  
ATOM    704 2HB  PHE A  52     -14.695  13.494  -3.912  1.00  1.82           H  
ATOM    705  HD1 PHE A  52     -14.624  10.405  -2.463  1.00  1.82           H  
ATOM    706  HD2 PHE A  52     -15.697  12.252  -6.153  1.00  1.82           H  
ATOM    707  HE1 PHE A  52     -16.152   8.524  -2.950  1.00  1.82           H  
ATOM    708  HE2 PHE A  52     -17.225  10.372  -6.650  1.00  1.82           H  
ATOM    709  HZ  PHE A  52     -17.454   8.508  -5.044  1.00  1.82           H  
ATOM    710  N   THR A  53     -10.816  13.816  -4.451  1.00  1.72           N  
ATOM    711  CA  THR A  53      -9.992  14.952  -4.067  1.00  1.72           C  
ATOM    712  C   THR A  53      -9.560  15.751  -5.286  1.00  1.72           C  
ATOM    713  O   THR A  53      -9.749  15.316  -6.424  1.00  1.72           O  
ATOM    714  CB  THR A  53      -8.761  14.521  -3.293  1.00  1.72           C  
ATOM    715  OG1 THR A  53      -7.935  13.739  -4.130  1.00  1.72           O  
ATOM    716  CG2 THR A  53      -9.147  13.736  -2.068  1.00  1.72           C  
ATOM    717  H   THR A  53     -10.364  12.925  -4.671  1.00  1.72           H  
ATOM    718  HA  THR A  53     -10.577  15.611  -3.426  1.00  1.72           H  
ATOM    719  HB  THR A  53      -8.221  15.393  -3.021  1.00  1.72           H  
ATOM    720  HG1 THR A  53      -8.382  12.887  -4.329  1.00  1.72           H  
ATOM    721 1HG2 THR A  53      -8.247  13.446  -1.529  1.00  1.72           H  
ATOM    722 2HG2 THR A  53      -9.774  14.352  -1.428  1.00  1.72           H  
ATOM    723 3HG2 THR A  53      -9.699  12.844  -2.373  1.00  1.72           H  
ATOM    724  N   LYS A  54      -8.975  16.920  -5.048  1.00  1.68           N  
ATOM    725  CA  LYS A  54      -8.500  17.773  -6.127  1.00  1.68           C  
ATOM    726  C   LYS A  54      -6.992  17.925  -6.095  1.00  1.68           C  
ATOM    727  O   LYS A  54      -6.354  17.694  -5.073  1.00  1.68           O  
ATOM    728  CB  LYS A  54      -9.143  19.152  -6.015  1.00  1.68           C  
ATOM    729  CG  LYS A  54     -10.657  19.165  -6.205  1.00  1.68           C  
ATOM    730  CD  LYS A  54     -11.211  20.583  -6.119  1.00  1.68           C  
ATOM    731  CE  LYS A  54     -12.723  20.606  -6.300  1.00  1.68           C  
ATOM    732  NZ  LYS A  54     -13.272  21.987  -6.203  1.00  1.68           N  
ATOM    733  H   LYS A  54      -8.850  17.249  -4.088  1.00  1.68           H  
ATOM    734  HA  LYS A  54      -8.774  17.324  -7.079  1.00  1.68           H  
ATOM    735 1HB  LYS A  54      -8.927  19.567  -5.025  1.00  1.68           H  
ATOM    736 2HB  LYS A  54      -8.699  19.824  -6.752  1.00  1.68           H  
ATOM    737 1HG  LYS A  54     -10.906  18.737  -7.177  1.00  1.68           H  
ATOM    738 2HG  LYS A  54     -11.122  18.555  -5.430  1.00  1.68           H  
ATOM    739 1HD  LYS A  54     -10.963  21.007  -5.145  1.00  1.68           H  
ATOM    740 2HD  LYS A  54     -10.752  21.199  -6.892  1.00  1.68           H  
ATOM    741 1HE  LYS A  54     -12.972  20.195  -7.277  1.00  1.68           H  
ATOM    742 2HE  LYS A  54     -13.184  19.988  -5.529  1.00  1.68           H  
ATOM    743 1HZ  LYS A  54     -14.274  21.961  -6.327  1.00  1.68           H  
ATOM    744 2HZ  LYS A  54     -13.055  22.373  -5.294  1.00  1.68           H  
ATOM    745 3HZ  LYS A  54     -12.859  22.565  -6.920  1.00  1.68           H  
ATOM    746  N   ILE A  55      -6.397  18.321  -7.207  1.00  1.70           N  
ATOM    747  CA  ILE A  55      -4.976  18.626  -7.139  1.00  1.70           C  
ATOM    748  C   ILE A  55      -4.827  20.081  -6.710  1.00  1.70           C  
ATOM    749  O   ILE A  55      -5.420  20.976  -7.312  1.00  1.70           O  
ATOM    750  CB  ILE A  55      -4.260  18.320  -8.456  1.00  1.70           C  
ATOM    751  CG1 ILE A  55      -4.371  16.856  -8.730  1.00  1.70           C  
ATOM    752  CG2 ILE A  55      -2.796  18.700  -8.353  1.00  1.70           C  
ATOM    753  CD1 ILE A  55      -3.926  16.436 -10.090  1.00  1.70           C  
ATOM    754  H   ILE A  55      -6.919  18.457  -8.061  1.00  1.70           H  
ATOM    755  HA  ILE A  55      -4.510  18.002  -6.384  1.00  1.70           H  
ATOM    756  HB  ILE A  55      -4.728  18.864  -9.272  1.00  1.70           H  
ATOM    757 1HG1 ILE A  55      -3.750  16.347  -8.005  1.00  1.70           H  
ATOM    758 2HG1 ILE A  55      -5.406  16.544  -8.587  1.00  1.70           H  
ATOM    759 1HG2 ILE A  55      -2.285  18.468  -9.284  1.00  1.70           H  
ATOM    760 2HG2 ILE A  55      -2.709  19.763  -8.154  1.00  1.70           H  
ATOM    761 3HG2 ILE A  55      -2.330  18.141  -7.538  1.00  1.70           H  
ATOM    762 1HD1 ILE A  55      -4.027  15.354 -10.180  1.00  1.70           H  
ATOM    763 2HD1 ILE A  55      -4.542  16.926 -10.843  1.00  1.70           H  
ATOM    764 3HD1 ILE A  55      -2.884  16.716 -10.235  1.00  1.70           H  
ATOM    765  N   GLN A  56      -4.083  20.293  -5.627  1.00  1.80           N  
ATOM    766  CA  GLN A  56      -3.882  21.614  -5.042  1.00  1.80           C  
ATOM    767  C   GLN A  56      -2.699  22.302  -5.701  1.00  1.80           C  
ATOM    768  O   GLN A  56      -2.647  23.528  -5.820  1.00  1.80           O  
ATOM    769  CB  GLN A  56      -3.575  21.498  -3.548  1.00  1.80           C  
ATOM    770  CG  GLN A  56      -4.667  20.885  -2.689  1.00  1.80           C  
ATOM    771  CD  GLN A  56      -4.260  20.859  -1.215  1.00  1.80           C  
ATOM    772  OE1 GLN A  56      -3.075  20.969  -0.887  1.00  1.80           O  
ATOM    773  NE2 GLN A  56      -5.229  20.721  -0.330  1.00  1.80           N  
ATOM    774  H   GLN A  56      -3.627  19.494  -5.203  1.00  1.80           H  
ATOM    775  HA  GLN A  56      -4.776  22.214  -5.200  1.00  1.80           H  
ATOM    776 1HB  GLN A  56      -2.679  20.884  -3.418  1.00  1.80           H  
ATOM    777 2HB  GLN A  56      -3.348  22.485  -3.150  1.00  1.80           H  
ATOM    778 1HG  GLN A  56      -5.585  21.463  -2.786  1.00  1.80           H  
ATOM    779 2HG  GLN A  56      -4.842  19.852  -3.014  1.00  1.80           H  
ATOM    780 1HE2 GLN A  56      -5.039  20.703   0.648  1.00  1.80           H  
ATOM    781 2HE2 GLN A  56      -6.197  20.598  -0.642  1.00  1.80           H  
ATOM    782  N   GLY A  57      -1.746  21.489  -6.122  1.00  1.95           N  
ATOM    783  CA  GLY A  57      -0.511  21.971  -6.728  1.00  1.95           C  
ATOM    784  C   GLY A  57       0.368  20.791  -7.076  1.00  1.95           C  
ATOM    785  O   GLY A  57      -0.118  19.660  -7.094  1.00  1.95           O  
ATOM    786  H   GLY A  57      -1.880  20.489  -5.965  1.00  1.95           H  
ATOM    787 1HA  GLY A  57      -0.738  22.546  -7.626  1.00  1.95           H  
ATOM    788 2HA  GLY A  57       0.008  22.632  -6.036  1.00  1.95           H  
ATOM    789  N   THR A  58       1.631  21.042  -7.391  1.00  2.12           N  
ATOM    790  CA  THR A  58       2.522  19.960  -7.787  1.00  2.12           C  
ATOM    791  C   THR A  58       3.798  20.004  -6.935  1.00  2.12           C  
ATOM    792  O   THR A  58       4.350  21.078  -6.689  1.00  2.12           O  
ATOM    793  CB  THR A  58       2.814  20.049  -9.306  1.00  2.12           C  
ATOM    794  OG1 THR A  58       1.565  20.047 -10.022  1.00  2.12           O  
ATOM    795  CG2 THR A  58       3.605  18.831  -9.790  1.00  2.12           C  
ATOM    796  H   THR A  58       1.979  21.991  -7.359  1.00  2.12           H  
ATOM    797  HA  THR A  58       2.039  19.012  -7.585  1.00  2.12           H  
ATOM    798  HB  THR A  58       3.364  20.963  -9.524  1.00  2.12           H  
ATOM    799  HG1 THR A  58       1.738  20.133 -10.966  1.00  2.12           H  
ATOM    800 1HG2 THR A  58       3.773  18.910 -10.861  1.00  2.12           H  
ATOM    801 2HG2 THR A  58       4.536  18.784  -9.301  1.00  2.12           H  
ATOM    802 3HG2 THR A  58       3.050  17.920  -9.582  1.00  2.12           H  
ATOM    803  N   CYS A  59       4.214  18.840  -6.453  1.00  2.23           N  
ATOM    804  CA  CYS A  59       5.387  18.618  -5.609  1.00  2.23           C  
ATOM    805  C   CYS A  59       6.527  18.544  -6.626  1.00  2.23           C  
ATOM    806  O   CYS A  59       6.236  18.545  -7.809  1.00  2.23           O  
ATOM    807  CB  CYS A  59       5.216  17.320  -4.821  1.00  2.23           C  
ATOM    808  SG  CYS A  59       3.673  17.266  -3.858  1.00  2.23           S  
ATOM    809  H   CYS A  59       3.707  17.996  -6.723  1.00  2.23           H  
ATOM    810  HA  CYS A  59       5.523  19.458  -4.931  1.00  2.23           H  
ATOM    811 1HB  CYS A  59       5.252  16.499  -5.484  1.00  2.23           H  
ATOM    812 2HB  CYS A  59       6.006  17.194  -4.116  1.00  2.23           H  
ATOM    813  N   PRO A  60       7.823  18.546  -6.281  1.00  2.21           N  
ATOM    814  CA  PRO A  60       8.910  18.516  -7.257  1.00  2.21           C  
ATOM    815  C   PRO A  60       8.685  17.473  -8.373  1.00  2.21           C  
ATOM    816  O   PRO A  60       9.152  17.657  -9.498  1.00  2.21           O  
ATOM    817  CB  PRO A  60      10.108  18.166  -6.379  1.00  2.21           C  
ATOM    818  CG  PRO A  60       9.753  18.739  -5.033  1.00  2.21           C  
ATOM    819  CD  PRO A  60       8.268  18.480  -4.886  1.00  2.21           C  
ATOM    820  HA  PRO A  60       9.024  19.521  -7.692  1.00  2.21           H  
ATOM    821 1HB  PRO A  60      10.251  17.077  -6.357  1.00  2.21           H  
ATOM    822 2HB  PRO A  60      11.024  18.602  -6.801  1.00  2.21           H  
ATOM    823 1HG  PRO A  60      10.359  18.244  -4.270  1.00  2.21           H  
ATOM    824 2HG  PRO A  60      10.014  19.810  -4.991  1.00  2.21           H  
ATOM    825 1HD  PRO A  60       8.145  17.471  -4.483  1.00  2.21           H  
ATOM    826 2HD  PRO A  60       7.789  19.233  -4.279  1.00  2.21           H  
ATOM    827  N   LEU A  61       8.002  16.373  -8.049  1.00  2.06           N  
ATOM    828  CA  LEU A  61       7.692  15.328  -9.014  1.00  2.06           C  
ATOM    829  C   LEU A  61       6.180  14.945  -9.022  1.00  2.06           C  
ATOM    830  O   LEU A  61       5.512  15.215 -10.019  1.00  2.06           O  
ATOM    831  CB  LEU A  61       8.646  14.127  -8.838  1.00  2.06           C  
ATOM    832  CG  LEU A  61       8.365  12.917  -9.732  1.00  2.06           C  
ATOM    833  CD1 LEU A  61       8.520  13.317 -11.185  1.00  2.06           C  
ATOM    834  CD2 LEU A  61       9.310  11.797  -9.355  1.00  2.06           C  
ATOM    835  H   LEU A  61       7.657  16.279  -7.113  1.00  2.06           H  
ATOM    836  HA  LEU A  61       7.906  15.727 -10.004  1.00  2.06           H  
ATOM    837 1HB  LEU A  61       9.626  14.481  -9.153  1.00  2.06           H  
ATOM    838 2HB  LEU A  61       8.766  13.830  -7.813  1.00  2.06           H  
ATOM    839  HG  LEU A  61       7.337  12.584  -9.585  1.00  2.06           H  
ATOM    840 1HD1 LEU A  61       8.308  12.458 -11.824  1.00  2.06           H  
ATOM    841 2HD1 LEU A  61       7.821  14.122 -11.415  1.00  2.06           H  
ATOM    842 3HD1 LEU A  61       9.538  13.659 -11.364  1.00  2.06           H  
ATOM    843 1HD2 LEU A  61       9.113  10.926  -9.981  1.00  2.06           H  
ATOM    844 2HD2 LEU A  61      10.338  12.126  -9.503  1.00  2.06           H  
ATOM    845 3HD2 LEU A  61       9.160  11.536  -8.312  1.00  2.06           H  
ATOM    846  N   PRO A  62       5.600  14.313  -7.975  1.00  1.84           N  
ATOM    847  CA  PRO A  62       4.196  13.927  -7.912  1.00  1.84           C  
ATOM    848  C   PRO A  62       3.272  15.131  -7.701  1.00  1.84           C  
ATOM    849  O   PRO A  62       3.733  16.163  -7.233  1.00  1.84           O  
ATOM    850  CB  PRO A  62       4.177  13.038  -6.676  1.00  1.84           C  
ATOM    851  CG  PRO A  62       5.278  13.523  -5.835  1.00  1.84           C  
ATOM    852  CD  PRO A  62       6.357  13.897  -6.783  1.00  1.84           C  
ATOM    853  HA  PRO A  62       3.948  13.365  -8.819  1.00  1.84           H  
ATOM    854 1HB  PRO A  62       3.228  13.175  -6.158  1.00  1.84           H  
ATOM    855 2HB  PRO A  62       4.264  11.981  -6.955  1.00  1.84           H  
ATOM    856 1HG  PRO A  62       4.923  14.360  -5.268  1.00  1.84           H  
ATOM    857 2HG  PRO A  62       5.568  12.763  -5.111  1.00  1.84           H  
ATOM    858 1HD  PRO A  62       6.954  14.689  -6.350  1.00  1.84           H  
ATOM    859 2HD  PRO A  62       6.924  12.987  -6.982  1.00  1.84           H  
ATOM    860  N   PRO A  63       1.974  15.035  -8.023  1.00  1.62           N  
ATOM    861  CA  PRO A  63       0.970  16.032  -7.713  1.00  1.62           C  
ATOM    862  C   PRO A  63       0.686  16.079  -6.221  1.00  1.62           C  
ATOM    863  O   PRO A  63       0.788  15.056  -5.531  1.00  1.62           O  
ATOM    864  CB  PRO A  63      -0.252  15.548  -8.502  1.00  1.62           C  
ATOM    865  CG  PRO A  63      -0.054  14.059  -8.643  1.00  1.62           C  
ATOM    866  CD  PRO A  63       1.465  13.877  -8.770  1.00  1.62           C  
ATOM    867  HA  PRO A  63       1.302  17.008  -8.083  1.00  1.62           H  
ATOM    868 1HB  PRO A  63      -1.171  15.792  -7.941  1.00  1.62           H  
ATOM    869 2HB  PRO A  63      -0.317  16.075  -9.463  1.00  1.62           H  
ATOM    870 1HG  PRO A  63      -0.474  13.534  -7.759  1.00  1.62           H  
ATOM    871 2HG  PRO A  63      -0.609  13.685  -9.515  1.00  1.62           H  
ATOM    872 1HD  PRO A  63       1.750  12.938  -8.303  1.00  1.62           H  
ATOM    873 2HD  PRO A  63       1.783  13.931  -9.821  1.00  1.62           H  
ATOM    874  N   CYS A  64       0.281  17.252  -5.745  1.00  1.44           N  
ATOM    875  CA  CYS A  64      -0.184  17.439  -4.372  1.00  1.44           C  
ATOM    876  C   CYS A  64      -1.698  17.422  -4.360  1.00  1.44           C  
ATOM    877  O   CYS A  64      -2.320  18.329  -4.927  1.00  1.44           O  
ATOM    878  CB  CYS A  64       0.256  18.758  -3.793  1.00  1.44           C  
ATOM    879  SG  CYS A  64      -0.303  18.962  -2.110  1.00  1.44           S  
ATOM    880  H   CYS A  64       0.250  18.057  -6.363  1.00  1.44           H  
ATOM    881  HA  CYS A  64       0.194  16.631  -3.754  1.00  1.44           H  
ATOM    882 1HB  CYS A  64       1.325  18.855  -3.833  1.00  1.44           H  
ATOM    883 2HB  CYS A  64      -0.164  19.567  -4.379  1.00  1.44           H  
ATOM    884  N   CYS A  65      -2.283  16.428  -3.709  1.00  1.33           N  
ATOM    885  CA  CYS A  65      -3.722  16.235  -3.752  1.00  1.33           C  
ATOM    886  C   CYS A  65      -4.399  16.527  -2.410  1.00  1.33           C  
ATOM    887  O   CYS A  65      -3.753  16.426  -1.359  1.00  1.33           O  
ATOM    888  CB  CYS A  65      -4.000  14.793  -4.129  1.00  1.33           C  
ATOM    889  SG  CYS A  65      -3.194  14.235  -5.722  1.00  1.33           S  
ATOM    890  H   CYS A  65      -1.697  15.763  -3.208  1.00  1.33           H  
ATOM    891  HA  CYS A  65      -4.139  16.891  -4.503  1.00  1.33           H  
ATOM    892 1HB  CYS A  65      -3.668  14.150  -3.326  1.00  1.33           H  
ATOM    893 2HB  CYS A  65      -5.076  14.664  -4.225  1.00  1.33           H  
ATOM    894  N   LYS A  66      -5.705  16.864  -2.476  1.00  1.27           N  
ATOM    895  CA  LYS A  66      -6.640  17.093  -1.353  1.00  1.27           C  
ATOM    896  C   LYS A  66      -7.507  18.327  -1.592  1.00  1.27           C  
ATOM    897  O   LYS A  66      -8.384  18.339  -2.464  1.00  1.27           O  
ATOM    898  OXT LYS A  66      -7.389  19.291  -0.837  1.00  1.27           O  
ATOM    899  CB  LYS A  66      -5.942  17.192  -0.001  1.00  1.27           C  
ATOM    900  CG  LYS A  66      -6.856  17.419   1.194  1.00  1.27           C  
ATOM    901  CD  LYS A  66      -6.016  17.364   2.426  1.00  1.27           C  
ATOM    902  CE  LYS A  66      -6.738  17.660   3.706  1.00  1.27           C  
ATOM    903  NZ  LYS A  66      -5.817  17.447   4.857  1.00  1.27           N  
ATOM    904  H   LYS A  66      -6.083  16.977  -3.414  1.00  1.27           H  
ATOM    905  HA  LYS A  66      -7.303  16.238  -1.274  1.00  1.27           H  
ATOM    906 1HB  LYS A  66      -5.448  16.249   0.230  1.00  1.27           H  
ATOM    907 2HB  LYS A  66      -5.195  17.975  -0.017  1.00  1.27           H  
ATOM    908 1HG  LYS A  66      -7.340  18.392   1.125  1.00  1.27           H  
ATOM    909 2HG  LYS A  66      -7.617  16.642   1.236  1.00  1.27           H  
ATOM    910 1HD  LYS A  66      -5.506  16.404   2.500  1.00  1.27           H  
ATOM    911 2HD  LYS A  66      -5.277  18.134   2.316  1.00  1.27           H  
ATOM    912 1HE  LYS A  66      -7.046  18.704   3.692  1.00  1.27           H  
ATOM    913 2HE  LYS A  66      -7.619  17.030   3.818  1.00  1.27           H  
ATOM    914 1HZ  LYS A  66      -6.269  17.678   5.727  1.00  1.27           H  
ATOM    915 2HZ  LYS A  66      -5.528  16.484   4.872  1.00  1.27           H  
ATOM    916 3HZ  LYS A  66      -4.975  18.035   4.718  1.00  1.27           H  
ENDMDL

REMARK ID 695959 DOMAINID 686692 MODEL 4 3
MODEL     4
ATOM      1  N   ALA A   1       2.475  -0.225   3.053  1.00 10.56           N  
ATOM      2  CA  ALA A   1       3.226  -0.579   1.855  1.00 10.56           C  
ATOM      3  C   ALA A   1       3.805   0.653   1.175  1.00 10.56           C  
ATOM      4  O   ALA A   1       5.017   0.851   1.170  1.00 10.56           O  
ATOM      5  CB  ALA A   1       2.348  -1.338   0.870  1.00 10.56           C  
ATOM      6 1H   ALA A   1       2.509  -0.994   3.706  1.00 10.56           H  
ATOM      7 2H   ALA A   1       2.889   0.592   3.478  1.00 10.56           H  
ATOM      8 3H   ALA A   1       1.514  -0.031   2.815  1.00 10.56           H  
ATOM      9  HA  ALA A   1       4.057  -1.218   2.154  1.00 10.56           H  
ATOM     10 1HB  ALA A   1       2.942  -1.615  -0.002  1.00 10.56           H  
ATOM     11 2HB  ALA A   1       1.966  -2.239   1.348  1.00 10.56           H  
ATOM     12 3HB  ALA A   1       1.515  -0.719   0.558  1.00 10.56           H  
ATOM     13  N   ARG A   2       2.937   1.471   0.565  1.00 10.27           N  
ATOM     14  CA  ARG A   2       3.366   2.654  -0.202  1.00 10.27           C  
ATOM     15  C   ARG A   2       4.357   2.278  -1.313  1.00 10.27           C  
ATOM     16  O   ARG A   2       5.304   3.005  -1.630  1.00 10.27           O  
ATOM     17  CB  ARG A   2       3.948   3.719   0.720  1.00 10.27           C  
ATOM     18  CG  ARG A   2       2.952   4.248   1.757  1.00 10.27           C  
ATOM     19  CD  ARG A   2       3.512   5.343   2.600  1.00 10.27           C  
ATOM     20  NE  ARG A   2       2.526   5.824   3.569  1.00 10.27           N  
ATOM     21  CZ  ARG A   2       2.760   6.750   4.522  1.00 10.27           C  
ATOM     22  NH1 ARG A   2       3.949   7.296   4.639  1.00 10.27           N  
ATOM     23  NH2 ARG A   2       1.786   7.109   5.343  1.00 10.27           N  
ATOM     24  H   ARG A   2       1.948   1.282   0.608  1.00 10.27           H  
ATOM     25  HA  ARG A   2       2.484   3.087  -0.676  1.00 10.27           H  
ATOM     26 1HB  ARG A   2       4.820   3.341   1.247  1.00 10.27           H  
ATOM     27 2HB  ARG A   2       4.277   4.568   0.120  1.00 10.27           H  
ATOM     28 1HG  ARG A   2       2.073   4.635   1.242  1.00 10.27           H  
ATOM     29 2HG  ARG A   2       2.653   3.436   2.417  1.00 10.27           H  
ATOM     30 1HD  ARG A   2       4.380   4.977   3.148  1.00 10.27           H  
ATOM     31 2HD  ARG A   2       3.806   6.180   1.967  1.00 10.27           H  
ATOM     32  HE  ARG A   2       1.595   5.433   3.519  1.00 10.27           H  
ATOM     33 1HH1 ARG A   2       4.693   7.022   4.014  1.00 10.27           H  
ATOM     34 2HH1 ARG A   2       4.118   7.989   5.353  1.00 10.27           H  
ATOM     35 1HH2 ARG A   2       0.871   6.690   5.256  1.00 10.27           H  
ATOM     36 2HH2 ARG A   2       1.958   7.801   6.057  1.00 10.27           H  
ATOM     37  N   ALA A   3       4.056   1.154  -1.964  1.00  9.90           N  
ATOM     38  CA  ALA A   3       4.831   0.598  -3.068  1.00  9.90           C  
ATOM     39  C   ALA A   3       4.927   1.565  -4.236  1.00  9.90           C  
ATOM     40  O   ALA A   3       5.896   1.554  -4.984  1.00  9.90           O  
ATOM     41  CB  ALA A   3       4.197  -0.700  -3.532  1.00  9.90           C  
ATOM     42  H   ALA A   3       3.252   0.637  -1.650  1.00  9.90           H  
ATOM     43  HA  ALA A   3       5.840   0.400  -2.707  1.00  9.90           H  
ATOM     44 1HB  ALA A   3       4.787  -1.131  -4.337  1.00  9.90           H  
ATOM     45 2HB  ALA A   3       4.153  -1.403  -2.702  1.00  9.90           H  
ATOM     46 3HB  ALA A   3       3.189  -0.504  -3.896  1.00  9.90           H  
ATOM     47  N   SER A   4       3.908   2.403  -4.382  1.00  9.47           N  
ATOM     48  CA  SER A   4       3.767   3.364  -5.466  1.00  9.47           C  
ATOM     49  C   SER A   4       4.552   4.659  -5.257  1.00  9.47           C  
ATOM     50  O   SER A   4       4.412   5.601  -6.044  1.00  9.47           O  
ATOM     51  CB  SER A   4       2.298   3.674  -5.689  1.00  9.47           C  
ATOM     52  OG  SER A   4       1.727   4.297  -4.568  1.00  9.47           O  
ATOM     53  H   SER A   4       3.169   2.353  -3.701  1.00  9.47           H  
ATOM     54  HA  SER A   4       4.147   2.904  -6.374  1.00  9.47           H  
ATOM     55 1HB  SER A   4       2.196   4.322  -6.559  1.00  9.47           H  
ATOM     56 2HB  SER A   4       1.763   2.747  -5.907  1.00  9.47           H  
ATOM     57  HG  SER A   4       0.796   4.415  -4.780  1.00  9.47           H  
ATOM     58  N   ASN A   5       5.371   4.746  -4.203  1.00  9.03           N  
ATOM     59  CA  ASN A   5       6.116   5.978  -3.983  1.00  9.03           C  
ATOM     60  C   ASN A   5       7.228   6.176  -5.023  1.00  9.03           C  
ATOM     61  O   ASN A   5       8.428   5.965  -4.786  1.00  9.03           O  
ATOM     62  CB  ASN A   5       6.683   5.998  -2.578  1.00  9.03           C  
ATOM     63  CG  ASN A   5       7.342   7.293  -2.242  1.00  9.03           C  
ATOM     64  OD1 ASN A   5       7.910   7.931  -3.132  1.00  9.03           O  
ATOM     65  ND2 ASN A   5       7.279   7.701  -0.995  1.00  9.03           N  
ATOM     66  H   ASN A   5       5.457   3.974  -3.539  1.00  9.03           H  
ATOM     67  HA  ASN A   5       5.425   6.816  -4.085  1.00  9.03           H  
ATOM     68 1HB  ASN A   5       5.880   5.807  -1.861  1.00  9.03           H  
ATOM     69 2HB  ASN A   5       7.410   5.192  -2.472  1.00  9.03           H  
ATOM     70 1HD2 ASN A   5       7.709   8.565  -0.729  1.00  9.03           H  
ATOM     71 2HD2 ASN A   5       6.805   7.146  -0.313  1.00  9.03           H  
ATOM     72  N   ASN A   6       6.798   6.733  -6.150  1.00  8.61           N  
ATOM     73  CA  ASN A   6       7.615   6.977  -7.326  1.00  8.61           C  
ATOM     74  C   ASN A   6       8.774   7.918  -7.039  1.00  8.61           C  
ATOM     75  O   ASN A   6       9.791   7.880  -7.730  1.00  8.61           O  
ATOM     76  CB  ASN A   6       6.751   7.503  -8.448  1.00  8.61           C  
ATOM     77  CG  ASN A   6       5.860   6.426  -9.035  1.00  8.61           C  
ATOM     78  OD1 ASN A   6       6.116   5.223  -8.897  1.00  8.61           O  
ATOM     79  ND2 ASN A   6       4.809   6.850  -9.685  1.00  8.61           N  
ATOM     80  H   ASN A   6       5.791   6.867  -6.213  1.00  8.61           H  
ATOM     81  HA  ASN A   6       8.038   6.031  -7.653  1.00  8.61           H  
ATOM     82 1HB  ASN A   6       6.127   8.315  -8.073  1.00  8.61           H  
ATOM     83 2HB  ASN A   6       7.385   7.911  -9.234  1.00  8.61           H  
ATOM     84 1HD2 ASN A   6       4.176   6.191 -10.091  1.00  8.61           H  
ATOM     85 2HD2 ASN A   6       4.636   7.829  -9.765  1.00  8.61           H  
ATOM     86  N   ASN A   7       8.635   8.774  -6.027  1.00  8.25           N  
ATOM     87  CA  ASN A   7       9.704   9.704  -5.690  1.00  8.25           C  
ATOM     88  C   ASN A   7      10.937   8.957  -5.169  1.00  8.25           C  
ATOM     89  O   ASN A   7      12.072   9.404  -5.358  1.00  8.25           O  
ATOM     90  CB  ASN A   7       9.227  10.722  -4.674  1.00  8.25           C  
ATOM     91  CG  ASN A   7       8.273  11.730  -5.261  1.00  8.25           C  
ATOM     92  OD1 ASN A   7       8.260  11.978  -6.474  1.00  8.25           O  
ATOM     93  ND2 ASN A   7       7.467  12.321  -4.417  1.00  8.25           N  
ATOM     94  H   ASN A   7       7.788   8.760  -5.475  1.00  8.25           H  
ATOM     95  HA  ASN A   7       9.999  10.234  -6.595  1.00  8.25           H  
ATOM     96 1HB  ASN A   7       8.738  10.215  -3.849  1.00  8.25           H  
ATOM     97 2HB  ASN A   7      10.088  11.249  -4.263  1.00  8.25           H  
ATOM     98 1HD2 ASN A   7       6.809  13.000  -4.745  1.00  8.25           H  
ATOM     99 2HD2 ASN A   7       7.507  12.093  -3.444  1.00  8.25           H  
ATOM    100  N   ASN A   8      10.730   7.800  -4.519  1.00  7.96           N  
ATOM    101  CA  ASN A   8      11.863   7.041  -4.001  1.00  7.96           C  
ATOM    102  C   ASN A   8      12.562   6.362  -5.157  1.00  7.96           C  
ATOM    103  O   ASN A   8      13.793   6.273  -5.201  1.00  7.96           O  
ATOM    104  CB  ASN A   8      11.423   6.014  -2.982  1.00  7.96           C  
ATOM    105  CG  ASN A   8      11.008   6.619  -1.671  1.00  7.96           C  
ATOM    106  OD1 ASN A   8      11.414   7.733  -1.305  1.00  7.96           O  
ATOM    107  ND2 ASN A   8      10.203   5.893  -0.940  1.00  7.96           N  
ATOM    108  H   ASN A   8       9.787   7.423  -4.410  1.00  7.96           H  
ATOM    109  HA  ASN A   8      12.572   7.727  -3.537  1.00  7.96           H  
ATOM    110 1HB  ASN A   8      10.578   5.452  -3.387  1.00  7.96           H  
ATOM    111 2HB  ASN A   8      12.230   5.306  -2.809  1.00  7.96           H  
ATOM    112 1HD2 ASN A   8       9.888   6.234  -0.056  1.00  7.96           H  
ATOM    113 2HD2 ASN A   8       9.899   4.999  -1.269  1.00  7.96           H  
ATOM    114  N   PHE A   9      11.764   5.932  -6.130  1.00  7.74           N  
ATOM    115  CA  PHE A   9      12.332   5.256  -7.289  1.00  7.74           C  
ATOM    116  C   PHE A   9      13.056   6.273  -8.162  1.00  7.74           C  
ATOM    117  O   PHE A   9      14.149   6.001  -8.669  1.00  7.74           O  
ATOM    118  CB  PHE A   9      11.238   4.542  -8.072  1.00  7.74           C  
ATOM    119  CG  PHE A   9      10.694   3.333  -7.345  1.00  7.74           C  
ATOM    120  CD1 PHE A   9       9.502   3.408  -6.651  1.00  7.74           C  
ATOM    121  CD2 PHE A   9      11.375   2.126  -7.352  1.00  7.74           C  
ATOM    122  CE1 PHE A   9       8.998   2.328  -5.984  1.00  7.74           C  
ATOM    123  CE2 PHE A   9      10.867   1.027  -6.682  1.00  7.74           C  
ATOM    124  CZ  PHE A   9       9.673   1.131  -5.997  1.00  7.74           C  
ATOM    125  H   PHE A   9      10.752   6.042  -6.015  1.00  7.74           H  
ATOM    126  HA  PHE A   9      13.054   4.516  -6.945  1.00  7.74           H  
ATOM    127 1HB  PHE A   9      10.416   5.231  -8.259  1.00  7.74           H  
ATOM    128 2HB  PHE A   9      11.627   4.219  -9.036  1.00  7.74           H  
ATOM    129  HD1 PHE A   9       8.963   4.338  -6.629  1.00  7.74           H  
ATOM    130  HD2 PHE A   9      12.317   2.048  -7.895  1.00  7.74           H  
ATOM    131  HE1 PHE A   9       8.058   2.422  -5.447  1.00  7.74           H  
ATOM    132  HE2 PHE A   9      11.407   0.082  -6.697  1.00  7.74           H  
ATOM    133  HZ  PHE A   9       9.266   0.272  -5.469  1.00  7.74           H  
ATOM    134  N   THR A  10      12.479   7.470  -8.280  1.00  7.60           N  
ATOM    135  CA  THR A  10      13.083   8.529  -9.066  1.00  7.60           C  
ATOM    136  C   THR A  10      14.421   8.886  -8.457  1.00  7.60           C  
ATOM    137  O   THR A  10      15.420   9.004  -9.168  1.00  7.60           O  
ATOM    138  CB  THR A  10      12.187   9.771  -9.119  1.00  7.60           C  
ATOM    139  OG1 THR A  10      10.937   9.429  -9.739  1.00  7.60           O  
ATOM    140  CG2 THR A  10      12.882  10.872  -9.911  1.00  7.60           C  
ATOM    141  H   THR A  10      11.576   7.638  -7.848  1.00  7.60           H  
ATOM    142  HA  THR A  10      13.247   8.169 -10.079  1.00  7.60           H  
ATOM    143  HB  THR A  10      11.994  10.121  -8.106  1.00  7.60           H  
ATOM    144  HG1 THR A  10      10.468   8.782  -9.161  1.00  7.60           H  
ATOM    145 1HG2 THR A  10      12.243  11.753  -9.942  1.00  7.60           H  
ATOM    146 2HG2 THR A  10      13.823  11.121  -9.424  1.00  7.60           H  
ATOM    147 3HG2 THR A  10      13.077  10.526 -10.924  1.00  7.60           H  
ATOM    148  N   LEU A  11      14.458   9.025  -7.130  1.00  7.52           N  
ATOM    149  CA  LEU A  11      15.706   9.326  -6.464  1.00  7.52           C  
ATOM    150  C   LEU A  11      16.737   8.254  -6.754  1.00  7.52           C  
ATOM    151  O   LEU A  11      17.879   8.572  -7.069  1.00  7.52           O  
ATOM    152  CB  LEU A  11      15.523   9.465  -4.958  1.00  7.52           C  
ATOM    153  CG  LEU A  11      16.821   9.726  -4.208  1.00  7.52           C  
ATOM    154  CD1 LEU A  11      17.436  11.029  -4.710  1.00  7.52           C  
ATOM    155  CD2 LEU A  11      16.551   9.785  -2.718  1.00  7.52           C  
ATOM    156  H   LEU A  11      13.606   8.946  -6.575  1.00  7.52           H  
ATOM    157  HA  LEU A  11      16.079  10.271  -6.847  1.00  7.52           H  
ATOM    158 1HB  LEU A  11      14.835  10.284  -4.760  1.00  7.52           H  
ATOM    159 2HB  LEU A  11      15.083   8.544  -4.572  1.00  7.52           H  
ATOM    160  HG  LEU A  11      17.511   8.924  -4.413  1.00  7.52           H  
ATOM    161 1HD1 LEU A  11      18.376  11.212  -4.187  1.00  7.52           H  
ATOM    162 2HD1 LEU A  11      17.627  10.953  -5.780  1.00  7.52           H  
ATOM    163 3HD1 LEU A  11      16.750  11.852  -4.521  1.00  7.52           H  
ATOM    164 1HD2 LEU A  11      17.485   9.962  -2.185  1.00  7.52           H  
ATOM    165 2HD2 LEU A  11      15.851  10.593  -2.507  1.00  7.52           H  
ATOM    166 3HD2 LEU A  11      16.119   8.836  -2.393  1.00  7.52           H  
ATOM    167  N   CYS A  12      16.354   6.982  -6.656  1.00  7.48           N  
ATOM    168  CA  CYS A  12      17.309   5.912  -6.901  1.00  7.48           C  
ATOM    169  C   CYS A  12      17.900   6.010  -8.314  1.00  7.48           C  
ATOM    170  O   CYS A  12      19.108   5.811  -8.514  1.00  7.48           O  
ATOM    171  CB  CYS A  12      16.618   4.565  -6.734  1.00  7.48           C  
ATOM    172  SG  CYS A  12      16.125   4.224  -5.040  1.00  7.48           S  
ATOM    173  H   CYS A  12      15.399   6.751  -6.374  1.00  7.48           H  
ATOM    174  HA  CYS A  12      18.113   5.993  -6.173  1.00  7.48           H  
ATOM    175 1HB  CYS A  12      15.730   4.529  -7.359  1.00  7.48           H  
ATOM    176 2HB  CYS A  12      17.284   3.771  -7.061  1.00  7.48           H  
ATOM    177  HG  CYS A  12      15.161   5.180  -4.998  1.00  7.48           H  
ATOM    178  N   LEU A  13      17.062   6.353  -9.299  1.00  7.48           N  
ATOM    179  CA  LEU A  13      17.544   6.501 -10.669  1.00  7.48           C  
ATOM    180  C   LEU A  13      18.512   7.684 -10.785  1.00  7.48           C  
ATOM    181  O   LEU A  13      19.548   7.597 -11.466  1.00  7.48           O  
ATOM    182  CB  LEU A  13      16.349   6.695 -11.605  1.00  7.48           C  
ATOM    183  CG  LEU A  13      15.445   5.459 -11.772  1.00  7.48           C  
ATOM    184  CD1 LEU A  13      14.190   5.848 -12.536  1.00  7.48           C  
ATOM    185  CD2 LEU A  13      16.211   4.375 -12.513  1.00  7.48           C  
ATOM    186  H   LEU A  13      16.070   6.486  -9.090  1.00  7.48           H  
ATOM    187  HA  LEU A  13      18.069   5.592 -10.951  1.00  7.48           H  
ATOM    188 1HB  LEU A  13      15.733   7.504 -11.216  1.00  7.48           H  
ATOM    189 2HB  LEU A  13      16.718   6.983 -12.587  1.00  7.48           H  
ATOM    190  HG  LEU A  13      15.149   5.090 -10.792  1.00  7.48           H  
ATOM    191 1HD1 LEU A  13      13.547   4.976 -12.647  1.00  7.48           H  
ATOM    192 2HD1 LEU A  13      13.660   6.621 -11.983  1.00  7.48           H  
ATOM    193 3HD1 LEU A  13      14.465   6.225 -13.518  1.00  7.48           H  
ATOM    194 1HD2 LEU A  13      15.576   3.497 -12.630  1.00  7.48           H  
ATOM    195 2HD2 LEU A  13      16.494   4.750 -13.493  1.00  7.48           H  
ATOM    196 3HD2 LEU A  13      17.104   4.107 -11.948  1.00  7.48           H  
ATOM    197  N   LEU A  14      18.206   8.781 -10.093  1.00  7.53           N  
ATOM    198  CA  LEU A  14      19.069   9.955 -10.128  1.00  7.53           C  
ATOM    199  C   LEU A  14      20.406   9.662  -9.454  1.00  7.53           C  
ATOM    200  O   LEU A  14      21.473  10.036  -9.959  1.00  7.53           O  
ATOM    201  CB  LEU A  14      18.380  11.121  -9.418  1.00  7.53           C  
ATOM    202  CG  LEU A  14      17.138  11.684 -10.117  1.00  7.53           C  
ATOM    203  CD1 LEU A  14      16.456  12.681  -9.193  1.00  7.53           C  
ATOM    204  CD2 LEU A  14      17.544  12.327 -11.421  1.00  7.53           C  
ATOM    205  H   LEU A  14      17.337   8.811  -9.552  1.00  7.53           H  
ATOM    206  HA  LEU A  14      19.250  10.222 -11.169  1.00  7.53           H  
ATOM    207 1HB  LEU A  14      18.075  10.785  -8.430  1.00  7.53           H  
ATOM    208 2HB  LEU A  14      19.096  11.930  -9.298  1.00  7.53           H  
ATOM    209  HG  LEU A  14      16.441  10.882 -10.324  1.00  7.53           H  
ATOM    210 1HD1 LEU A  14      15.566  13.077  -9.680  1.00  7.53           H  
ATOM    211 2HD1 LEU A  14      16.170  12.180  -8.271  1.00  7.53           H  
ATOM    212 3HD1 LEU A  14      17.140  13.495  -8.967  1.00  7.53           H  
ATOM    213 1HD2 LEU A  14      16.659  12.722 -11.920  1.00  7.53           H  
ATOM    214 2HD2 LEU A  14      18.245  13.139 -11.226  1.00  7.53           H  
ATOM    215 3HD2 LEU A  14      18.020  11.581 -12.059  1.00  7.53           H  
ATOM    216  N   LEU A  15      20.352   8.938  -8.337  1.00  7.62           N  
ATOM    217  CA  LEU A  15      21.565   8.607  -7.621  1.00  7.62           C  
ATOM    218  C   LEU A  15      22.426   7.698  -8.472  1.00  7.62           C  
ATOM    219  O   LEU A  15      23.629   7.930  -8.598  1.00  7.62           O  
ATOM    220  CB  LEU A  15      21.230   7.910  -6.297  1.00  7.62           C  
ATOM    221  CG  LEU A  15      20.559   8.788  -5.230  1.00  7.62           C  
ATOM    222  CD1 LEU A  15      20.117   7.910  -4.071  1.00  7.62           C  
ATOM    223  CD2 LEU A  15      21.515   9.854  -4.772  1.00  7.62           C  
ATOM    224  H   LEU A  15      19.450   8.651  -7.965  1.00  7.62           H  
ATOM    225  HA  LEU A  15      22.113   9.523  -7.415  1.00  7.62           H  
ATOM    226 1HB  LEU A  15      20.555   7.082  -6.510  1.00  7.62           H  
ATOM    227 2HB  LEU A  15      22.148   7.506  -5.875  1.00  7.62           H  
ATOM    228  HG  LEU A  15      19.691   9.264  -5.650  1.00  7.62           H  
ATOM    229 1HD1 LEU A  15      19.631   8.523  -3.314  1.00  7.62           H  
ATOM    230 2HD1 LEU A  15      19.416   7.159  -4.434  1.00  7.62           H  
ATOM    231 3HD1 LEU A  15      20.983   7.419  -3.636  1.00  7.62           H  
ATOM    232 1HD2 LEU A  15      21.028  10.476  -4.021  1.00  7.62           H  
ATOM    233 2HD2 LEU A  15      22.401   9.389  -4.342  1.00  7.62           H  
ATOM    234 3HD2 LEU A  15      21.804  10.470  -5.624  1.00  7.62           H  
ATOM    235  N   SER A  16      21.796   6.735  -9.161  1.00  7.74           N  
ATOM    236  CA  SER A  16      22.513   5.805 -10.020  1.00  7.74           C  
ATOM    237  C   SER A  16      23.211   6.562 -11.148  1.00  7.74           C  
ATOM    238  O   SER A  16      24.387   6.319 -11.447  1.00  7.74           O  
ATOM    239  CB  SER A  16      21.537   4.795 -10.598  1.00  7.74           C  
ATOM    240  OG  SER A  16      20.974   4.002  -9.580  1.00  7.74           O  
ATOM    241  H   SER A  16      20.793   6.598  -9.031  1.00  7.74           H  
ATOM    242  HA  SER A  16      23.260   5.281  -9.426  1.00  7.74           H  
ATOM    243 1HB  SER A  16      20.747   5.317 -11.127  1.00  7.74           H  
ATOM    244 2HB  SER A  16      22.051   4.162 -11.319  1.00  7.74           H  
ATOM    245  HG  SER A  16      20.401   4.613  -9.054  1.00  7.74           H  
ATOM    246  N   THR A  17      22.508   7.553 -11.705  1.00  7.84           N  
ATOM    247  CA  THR A  17      23.017   8.379 -12.789  1.00  7.84           C  
ATOM    248  C   THR A  17      24.266   9.140 -12.360  1.00  7.84           C  
ATOM    249  O   THR A  17      25.188   9.319 -13.157  1.00  7.84           O  
ATOM    250  CB  THR A  17      21.959   9.388 -13.270  1.00  7.84           C  
ATOM    251  OG1 THR A  17      20.790   8.688 -13.721  1.00  7.84           O  
ATOM    252  CG2 THR A  17      22.529  10.184 -14.429  1.00  7.84           C  
ATOM    253  H   THR A  17      21.544   7.700 -11.405  1.00  7.84           H  
ATOM    254  HA  THR A  17      23.295   7.743 -13.615  1.00  7.84           H  
ATOM    255  HB  THR A  17      21.688  10.060 -12.464  1.00  7.84           H  
ATOM    256  HG1 THR A  17      20.373   8.226 -12.951  1.00  7.84           H  
ATOM    257 1HG2 THR A  17      21.784  10.896 -14.779  1.00  7.84           H  
ATOM    258 2HG2 THR A  17      23.418  10.720 -14.097  1.00  7.84           H  
ATOM    259 3HG2 THR A  17      22.795   9.505 -15.239  1.00  7.84           H  
ATOM    260  N   SER A  18      24.293   9.600 -11.111  1.00  7.88           N  
ATOM    261  CA  SER A  18      25.419  10.369 -10.591  1.00  7.88           C  
ATOM    262  C   SER A  18      26.666   9.521 -10.279  1.00  7.88           C  
ATOM    263  O   SER A  18      27.712  10.080  -9.932  1.00  7.88           O  
ATOM    264  CB  SER A  18      25.030  11.123  -9.328  1.00  7.88           C  
ATOM    265  OG  SER A  18      24.889  10.273  -8.211  1.00  7.88           O  
ATOM    266  H   SER A  18      23.478   9.445 -10.511  1.00  7.88           H  
ATOM    267  HA  SER A  18      25.697  11.100 -11.350  1.00  7.88           H  
ATOM    268 1HB  SER A  18      25.774  11.886  -9.115  1.00  7.88           H  
ATOM    269 2HB  SER A  18      24.082  11.632  -9.507  1.00  7.88           H  
ATOM    270  HG  SER A  18      24.385   9.485  -8.502  1.00  7.88           H  
ATOM    271  N   THR A  19      26.563   8.186 -10.329  1.00  7.84           N  
ATOM    272  CA  THR A  19      27.704   7.347  -9.978  1.00  7.84           C  
ATOM    273  C   THR A  19      28.662   7.278 -11.146  1.00  7.84           C  
ATOM    274  O   THR A  19      28.378   7.755 -12.240  1.00  7.84           O  
ATOM    275  CB  THR A  19      27.342   5.885  -9.648  1.00  7.84           C  
ATOM    276  OG1 THR A  19      26.907   5.223 -10.846  1.00  7.84           O  
ATOM    277  CG2 THR A  19      26.251   5.833  -8.619  1.00  7.84           C  
ATOM    278  H   THR A  19      25.701   7.737 -10.635  1.00  7.84           H  
ATOM    279  HA  THR A  19      28.222   7.788  -9.127  1.00  7.84           H  
ATOM    280  HB  THR A  19      28.217   5.372  -9.259  1.00  7.84           H  
ATOM    281  HG1 THR A  19      26.038   5.613 -11.131  1.00  7.84           H  
ATOM    282 1HG2 THR A  19      26.002   4.797  -8.398  1.00  7.84           H  
ATOM    283 2HG2 THR A  19      26.579   6.332  -7.709  1.00  7.84           H  
ATOM    284 3HG2 THR A  19      25.390   6.335  -9.011  1.00  7.84           H  
ATOM    285  N   SER A  20      29.795   6.645 -10.909  1.00  7.73           N  
ATOM    286  CA  SER A  20      30.800   6.439 -11.934  1.00  7.73           C  
ATOM    287  C   SER A  20      30.463   5.283 -12.890  1.00  7.73           C  
ATOM    288  O   SER A  20      31.232   5.007 -13.813  1.00  7.73           O  
ATOM    289  CB  SER A  20      32.143   6.187 -11.283  1.00  7.73           C  
ATOM    290  OG  SER A  20      32.126   4.993 -10.553  1.00  7.73           O  
ATOM    291  H   SER A  20      29.969   6.289  -9.982  1.00  7.73           H  
ATOM    292  HA  SER A  20      30.868   7.353 -12.526  1.00  7.73           H  
ATOM    293 1HB  SER A  20      32.911   6.132 -12.054  1.00  7.73           H  
ATOM    294 2HB  SER A  20      32.396   7.018 -10.627  1.00  7.73           H  
ATOM    295  HG  SER A  20      31.817   4.317 -11.164  1.00  7.73           H  
ATOM    296  N   GLY A  21      29.375   4.539 -12.637  1.00  7.57           N  
ATOM    297  CA  GLY A  21      29.081   3.410 -13.507  1.00  7.57           C  
ATOM    298  C   GLY A  21      28.842   3.891 -14.934  1.00  7.57           C  
ATOM    299  O   GLY A  21      27.977   4.729 -15.183  1.00  7.57           O  
ATOM    300  H   GLY A  21      28.714   4.785 -11.896  1.00  7.57           H  
ATOM    301 1HA  GLY A  21      29.909   2.701 -13.483  1.00  7.57           H  
ATOM    302 2HA  GLY A  21      28.197   2.891 -13.138  1.00  7.57           H  
ATOM    303  N   GLY A  22      29.497   3.253 -15.902  1.00  7.41           N  
ATOM    304  CA  GLY A  22      29.384   3.671 -17.302  1.00  7.41           C  
ATOM    305  C   GLY A  22      28.058   3.291 -17.942  1.00  7.41           C  
ATOM    306  O   GLY A  22      27.769   3.680 -19.073  1.00  7.41           O  
ATOM    307  H   GLY A  22      30.159   2.531 -15.654  1.00  7.41           H  
ATOM    308 1HA  GLY A  22      29.514   4.753 -17.358  1.00  7.41           H  
ATOM    309 2HA  GLY A  22      30.200   3.229 -17.873  1.00  7.41           H  
ATOM    310  N   ASN A  23      27.255   2.529 -17.213  1.00  7.29           N  
ATOM    311  CA  ASN A  23      25.957   2.117 -17.697  1.00  7.29           C  
ATOM    312  C   ASN A  23      24.857   3.047 -17.195  1.00  7.29           C  
ATOM    313  O   ASN A  23      23.737   3.011 -17.723  1.00  7.29           O  
ATOM    314  CB  ASN A  23      25.662   0.699 -17.256  1.00  7.29           C  
ATOM    315  CG  ASN A  23      26.572  -0.319 -17.879  1.00  7.29           C  
ATOM    316  OD1 ASN A  23      26.989  -0.197 -19.037  1.00  7.29           O  
ATOM    317  ND2 ASN A  23      26.899  -1.336 -17.120  1.00  7.29           N  
ATOM    318  H   ASN A  23      27.560   2.244 -16.297  1.00  7.29           H  
ATOM    319  HA  ASN A  23      25.955   2.162 -18.786  1.00  7.29           H  
ATOM    320 1HB  ASN A  23      25.735   0.632 -16.170  1.00  7.29           H  
ATOM    321 2HB  ASN A  23      24.638   0.456 -17.528  1.00  7.29           H  
ATOM    322 1HD2 ASN A  23      27.505  -2.051 -17.474  1.00  7.29           H  
ATOM    323 2HD2 ASN A  23      26.544  -1.400 -16.188  1.00  7.29           H  
ATOM    324  N   PHE A  24      25.175   3.927 -16.231  1.00  7.21           N  
ATOM    325  CA  PHE A  24      24.143   4.783 -15.669  1.00  7.21           C  
ATOM    326  C   PHE A  24      22.936   3.821 -15.350  1.00  7.21           C  
ATOM    327  O   PHE A  24      23.172   2.613 -15.193  1.00  7.21           O  
ATOM    328  CB  PHE A  24      23.939   5.908 -16.719  1.00  7.21           C  
ATOM    329  CG  PHE A  24      25.217   6.641 -16.943  1.00  7.21           C  
ATOM    330  CD1 PHE A  24      26.059   6.294 -17.989  1.00  7.21           C  
ATOM    331  CD2 PHE A  24      25.601   7.659 -16.096  1.00  7.21           C  
ATOM    332  CE1 PHE A  24      27.254   6.954 -18.182  1.00  7.21           C  
ATOM    333  CE2 PHE A  24      26.791   8.323 -16.280  1.00  7.21           C  
ATOM    334  CZ  PHE A  24      27.624   7.970 -17.329  1.00  7.21           C  
ATOM    335  H   PHE A  24      26.131   4.008 -15.874  1.00  7.21           H  
ATOM    336  HA  PHE A  24      24.505   5.226 -14.738  1.00  7.21           H  
ATOM    337 1HB  PHE A  24      23.586   5.514 -17.670  1.00  7.21           H  
ATOM    338 2HB  PHE A  24      23.281   6.668 -16.404  1.00  7.21           H  
ATOM    339  HD1 PHE A  24      25.776   5.485 -18.664  1.00  7.21           H  
ATOM    340  HD2 PHE A  24      24.958   7.935 -15.266  1.00  7.21           H  
ATOM    341  HE1 PHE A  24      27.904   6.663 -19.006  1.00  7.21           H  
ATOM    342  HE2 PHE A  24      27.075   9.120 -15.591  1.00  7.21           H  
ATOM    343  HZ  PHE A  24      28.568   8.489 -17.474  1.00  7.21           H  
ATOM    344  N   PRO A  25      21.668   4.263 -15.190  1.00  7.14           N  
ATOM    345  CA  PRO A  25      20.511   3.424 -14.918  1.00  7.14           C  
ATOM    346  C   PRO A  25      20.249   2.327 -15.944  1.00  7.14           C  
ATOM    347  O   PRO A  25      19.509   1.390 -15.648  1.00  7.14           O  
ATOM    348  CB  PRO A  25      19.357   4.421 -14.897  1.00  7.14           C  
ATOM    349  CG  PRO A  25      19.991   5.710 -14.523  1.00  7.14           C  
ATOM    350  CD  PRO A  25      21.327   5.680 -15.192  1.00  7.14           C  
ATOM    351  HA  PRO A  25      20.638   2.976 -13.922  1.00  7.14           H  
ATOM    352 1HB  PRO A  25      18.865   4.448 -15.882  1.00  7.14           H  
ATOM    353 2HB  PRO A  25      18.612   4.091 -14.175  1.00  7.14           H  
ATOM    354 1HG  PRO A  25      19.371   6.555 -14.865  1.00  7.14           H  
ATOM    355 2HG  PRO A  25      20.063   5.804 -13.428  1.00  7.14           H  
ATOM    356 1HD  PRO A  25      21.198   6.055 -16.213  1.00  7.14           H  
ATOM    357 2HD  PRO A  25      22.027   6.247 -14.603  1.00  7.14           H  
ATOM    358  N   THR A  26      20.854   2.387 -17.142  1.00  7.01           N  
ATOM    359  CA  THR A  26      20.563   1.371 -18.155  1.00  7.01           C  
ATOM    360  C   THR A  26      21.145   0.020 -17.739  1.00  7.01           C  
ATOM    361  O   THR A  26      20.823  -1.019 -18.321  1.00  7.01           O  
ATOM    362  CB  THR A  26      21.064   1.775 -19.557  1.00  7.01           C  
ATOM    363  OG1 THR A  26      22.482   1.861 -19.592  1.00  7.01           O  
ATOM    364  CG2 THR A  26      20.497   3.129 -19.893  1.00  7.01           C  
ATOM    365  H   THR A  26      21.545   3.101 -17.360  1.00  7.01           H  
ATOM    366  HA  THR A  26      19.481   1.257 -18.225  1.00  7.01           H  
ATOM    367  HB  THR A  26      20.728   1.054 -20.292  1.00  7.01           H  
ATOM    368  HG1 THR A  26      22.792   2.423 -18.863  1.00  7.01           H  
ATOM    369 1HG2 THR A  26      20.837   3.428 -20.882  1.00  7.01           H  
ATOM    370 2HG2 THR A  26      19.408   3.080 -19.878  1.00  7.01           H  
ATOM    371 3HG2 THR A  26      20.842   3.853 -19.151  1.00  7.01           H  
ATOM    372  N   GLY A  27      21.942   0.006 -16.663  1.00  6.71           N  
ATOM    373  CA  GLY A  27      22.459  -1.235 -16.106  1.00  6.71           C  
ATOM    374  C   GLY A  27      21.302  -2.172 -15.688  1.00  6.71           C  
ATOM    375  O   GLY A  27      21.510  -3.367 -15.490  1.00  6.71           O  
ATOM    376  H   GLY A  27      22.203   0.890 -16.217  1.00  6.71           H  
ATOM    377 1HA  GLY A  27      23.090  -1.729 -16.846  1.00  6.71           H  
ATOM    378 2HA  GLY A  27      23.086  -1.011 -15.243  1.00  6.71           H  
ATOM    379  N   LEU A  28      20.075  -1.624 -15.577  1.00  6.17           N  
ATOM    380  CA  LEU A  28      18.863  -2.371 -15.246  1.00  6.17           C  
ATOM    381  C   LEU A  28      18.518  -3.473 -16.261  1.00  6.17           C  
ATOM    382  O   LEU A  28      17.740  -4.375 -15.940  1.00  6.17           O  
ATOM    383  CB  LEU A  28      17.662  -1.402 -15.086  1.00  6.17           C  
ATOM    384  CG  LEU A  28      17.167  -0.605 -16.353  1.00  6.17           C  
ATOM    385  CD1 LEU A  28      16.242  -1.444 -17.208  1.00  6.17           C  
ATOM    386  CD2 LEU A  28      16.417   0.657 -15.880  1.00  6.17           C  
ATOM    387  H   LEU A  28      19.973  -0.622 -15.731  1.00  6.17           H  
ATOM    388  HA  LEU A  28      19.026  -2.851 -14.284  1.00  6.17           H  
ATOM    389 1HB  LEU A  28      16.814  -1.969 -14.712  1.00  6.17           H  
ATOM    390 2HB  LEU A  28      17.932  -0.659 -14.337  1.00  6.17           H  
ATOM    391  HG  LEU A  28      18.028  -0.325 -16.961  1.00  6.17           H  
ATOM    392 1HD1 LEU A  28      15.920  -0.858 -18.070  1.00  6.17           H  
ATOM    393 2HD1 LEU A  28      16.736  -2.321 -17.553  1.00  6.17           H  
ATOM    394 3HD1 LEU A  28      15.391  -1.722 -16.624  1.00  6.17           H  
ATOM    395 1HD2 LEU A  28      16.084   1.222 -16.749  1.00  6.17           H  
ATOM    396 2HD2 LEU A  28      15.554   0.363 -15.283  1.00  6.17           H  
ATOM    397 3HD2 LEU A  28      17.077   1.278 -15.278  1.00  6.17           H  
ATOM    398  N   GLY A  29      19.064  -3.415 -17.481  1.00  5.47           N  
ATOM    399  CA  GLY A  29      18.729  -4.445 -18.455  1.00  5.47           C  
ATOM    400  C   GLY A  29      19.464  -4.308 -19.780  1.00  5.47           C  
ATOM    401  O   GLY A  29      20.177  -5.240 -20.159  1.00  5.47           O  
ATOM    402  H   GLY A  29      19.703  -2.651 -17.723  1.00  5.47           H  
ATOM    403 1HA  GLY A  29      18.948  -5.421 -18.022  1.00  5.47           H  
ATOM    404 2HA  GLY A  29      17.657  -4.419 -18.637  1.00  5.47           H  
ATOM    405  N   PRO A  30      19.386  -3.094 -20.375  1.00  4.71           N  
ATOM    406  CA  PRO A  30      19.383  -1.823 -21.166  1.00  4.71           C  
ATOM    407  C   PRO A  30      17.983  -1.222 -21.119  1.00  4.71           C  
ATOM    408  O   PRO A  30      17.673  -0.448 -20.220  1.00  4.71           O  
ATOM    409  CB  PRO A  30      19.846  -2.051 -22.603  1.00  4.71           C  
ATOM    410  CG  PRO A  30      19.585  -3.296 -22.878  1.00  4.71           C  
ATOM    411  CD  PRO A  30      19.857  -3.963 -21.669  1.00  4.71           C  
ATOM    412  HA  PRO A  30      20.088  -1.136 -20.684  1.00  4.71           H  
ATOM    413 1HB  PRO A  30      19.342  -1.342 -23.277  1.00  4.71           H  
ATOM    414 2HB  PRO A  30      20.921  -1.831 -22.674  1.00  4.71           H  
ATOM    415 1HG  PRO A  30      18.582  -3.476 -23.257  1.00  4.71           H  
ATOM    416 2HG  PRO A  30      20.266  -3.631 -23.674  1.00  4.71           H  
ATOM    417 1HD  PRO A  30      19.227  -4.878 -21.819  1.00  4.71           H  
ATOM    418 2HD  PRO A  30      20.959  -4.146 -21.669  1.00  4.71           H  
ATOM    419  N   LYS A  31      17.124  -1.580 -22.066  1.00  4.01           N  
ATOM    420  CA  LYS A  31      15.772  -1.050 -22.062  1.00  4.01           C  
ATOM    421  C   LYS A  31      14.966  -1.605 -20.890  1.00  4.01           C  
ATOM    422  O   LYS A  31      14.190  -0.887 -20.242  1.00  4.01           O  
ATOM    423  CB  LYS A  31      15.108  -1.416 -23.390  1.00  4.01           C  
ATOM    424  CG  LYS A  31      15.674  -0.664 -24.601  1.00  4.01           C  
ATOM    425  CD  LYS A  31      14.996  -1.091 -25.898  1.00  4.01           C  
ATOM    426  CE  LYS A  31      15.590  -0.364 -27.103  1.00  4.01           C  
ATOM    427  NZ  LYS A  31      15.006  -0.849 -28.388  1.00  4.01           N  
ATOM    428  H   LYS A  31      17.404  -2.209 -22.798  1.00  4.01           H  
ATOM    429  HA  LYS A  31      15.824   0.034 -21.962  1.00  4.01           H  
ATOM    430 1HB  LYS A  31      15.256  -2.478 -23.581  1.00  4.01           H  
ATOM    431 2HB  LYS A  31      14.041  -1.253 -23.334  1.00  4.01           H  
ATOM    432 1HG  LYS A  31      15.544   0.408 -24.465  1.00  4.01           H  
ATOM    433 2HG  LYS A  31      16.742  -0.868 -24.679  1.00  4.01           H  
ATOM    434 1HD  LYS A  31      15.111  -2.166 -26.038  1.00  4.01           H  
ATOM    435 2HD  LYS A  31      13.929  -0.864 -25.842  1.00  4.01           H  
ATOM    436 1HE  LYS A  31      15.394   0.703 -27.006  1.00  4.01           H  
ATOM    437 2HE  LYS A  31      16.667  -0.526 -27.120  1.00  4.01           H  
ATOM    438 1HZ  LYS A  31      15.423  -0.348 -29.159  1.00  4.01           H  
ATOM    439 2HZ  LYS A  31      15.193  -1.837 -28.489  1.00  4.01           H  
ATOM    440 3HZ  LYS A  31      14.008  -0.694 -28.387  1.00  4.01           H  
ATOM    441  N   GLY A  32      15.041  -2.931 -20.712  1.00  3.41           N  
ATOM    442  CA  GLY A  32      14.407  -3.655 -19.603  1.00  3.41           C  
ATOM    443  C   GLY A  32      12.884  -3.745 -19.705  1.00  3.41           C  
ATOM    444  O   GLY A  32      12.233  -4.354 -18.862  1.00  3.41           O  
ATOM    445  H   GLY A  32      15.649  -3.450 -21.327  1.00  3.41           H  
ATOM    446 1HA  GLY A  32      14.823  -4.662 -19.556  1.00  3.41           H  
ATOM    447 2HA  GLY A  32      14.676  -3.176 -18.670  1.00  3.41           H  
ATOM    448  N   GLY A  33      12.331  -3.136 -20.749  1.00  2.96           N  
ATOM    449  CA  GLY A  33      10.895  -2.979 -20.953  1.00  2.96           C  
ATOM    450  C   GLY A  33      10.463  -1.589 -20.445  1.00  2.96           C  
ATOM    451  O   GLY A  33       9.365  -1.110 -20.754  1.00  2.96           O  
ATOM    452  H   GLY A  33      12.953  -2.710 -21.416  1.00  2.96           H  
ATOM    453 1HA  GLY A  33      10.655  -3.083 -22.011  1.00  2.96           H  
ATOM    454 2HA  GLY A  33      10.352  -3.758 -20.414  1.00  2.96           H  
ATOM    455  N   GLY A  34      11.348  -0.937 -19.671  1.00  2.64           N  
ATOM    456  CA  GLY A  34      11.099   0.387 -19.104  1.00  2.64           C  
ATOM    457  C   GLY A  34      10.996   1.381 -20.235  1.00  2.64           C  
ATOM    458  O   GLY A  34      10.037   2.148 -20.341  1.00  2.64           O  
ATOM    459  H   GLY A  34      12.260  -1.357 -19.506  1.00  2.64           H  
ATOM    460 1HA  GLY A  34      10.174   0.379 -18.523  1.00  2.64           H  
ATOM    461 2HA  GLY A  34      11.915   0.660 -18.434  1.00  2.64           H  
ATOM    462  N   TYR A  35      11.998   1.329 -21.108  1.00  2.43           N  
ATOM    463  CA  TYR A  35      12.067   2.202 -22.268  1.00  2.43           C  
ATOM    464  C   TYR A  35      10.779   2.130 -23.074  1.00  2.43           C  
ATOM    465  O   TYR A  35      10.244   3.163 -23.484  1.00  2.43           O  
ATOM    466  CB  TYR A  35      13.238   1.800 -23.149  1.00  2.43           C  
ATOM    467  CG  TYR A  35      13.405   2.608 -24.404  1.00  2.43           C  
ATOM    468  CD1 TYR A  35      14.040   3.835 -24.355  1.00  2.43           C  
ATOM    469  CD2 TYR A  35      12.926   2.122 -25.610  1.00  2.43           C  
ATOM    470  CE1 TYR A  35      14.200   4.578 -25.508  1.00  2.43           C  
ATOM    471  CE2 TYR A  35      13.083   2.863 -26.766  1.00  2.43           C  
ATOM    472  CZ  TYR A  35      13.719   4.090 -26.717  1.00  2.43           C  
ATOM    473  OH  TYR A  35      13.879   4.839 -27.865  1.00  2.43           O  
ATOM    474  H   TYR A  35      12.754   0.664 -20.927  1.00  2.43           H  
ATOM    475  HA  TYR A  35      12.200   3.228 -21.929  1.00  2.43           H  
ATOM    476 1HB  TYR A  35      14.164   1.855 -22.575  1.00  2.43           H  
ATOM    477 2HB  TYR A  35      13.098   0.775 -23.442  1.00  2.43           H  
ATOM    478  HD1 TYR A  35      14.416   4.214 -23.406  1.00  2.43           H  
ATOM    479  HD2 TYR A  35      12.423   1.156 -25.645  1.00  2.43           H  
ATOM    480  HE1 TYR A  35      14.700   5.545 -25.467  1.00  2.43           H  
ATOM    481  HE2 TYR A  35      12.704   2.482 -27.713  1.00  2.43           H  
ATOM    482  HH  TYR A  35      13.449   4.395 -28.599  1.00  2.43           H  
ATOM    483  N   ASN A  36      10.308   0.909 -23.345  1.00  2.31           N  
ATOM    484  CA  ASN A  36       9.113   0.707 -24.150  1.00  2.31           C  
ATOM    485  C   ASN A  36       7.877   1.303 -23.480  1.00  2.31           C  
ATOM    486  O   ASN A  36       7.046   1.944 -24.139  1.00  2.31           O  
ATOM    487  CB  ASN A  36       8.914  -0.773 -24.395  1.00  2.31           C  
ATOM    488  CG  ASN A  36       9.915  -1.341 -25.360  1.00  2.31           C  
ATOM    489  OD1 ASN A  36      10.529  -0.614 -26.149  1.00  2.31           O  
ATOM    490  ND2 ASN A  36      10.094  -2.636 -25.312  1.00  2.31           N  
ATOM    491  H   ASN A  36      10.787   0.108 -22.965  1.00  2.31           H  
ATOM    492  HA  ASN A  36       9.252   1.210 -25.106  1.00  2.31           H  
ATOM    493 1HB  ASN A  36       8.994  -1.308 -23.446  1.00  2.31           H  
ATOM    494 2HB  ASN A  36       7.910  -0.945 -24.782  1.00  2.31           H  
ATOM    495 1HD2 ASN A  36      10.745  -3.075 -25.930  1.00  2.31           H  
ATOM    496 2HD2 ASN A  36       9.574  -3.188 -24.660  1.00  2.31           H  
ATOM    497  N   CYS A  37       7.772   1.143 -22.157  1.00  2.22           N  
ATOM    498  CA  CYS A  37       6.644   1.712 -21.438  1.00  2.22           C  
ATOM    499  C   CYS A  37       6.616   3.220 -21.598  1.00  2.22           C  
ATOM    500  O   CYS A  37       5.601   3.813 -21.986  1.00  2.22           O  
ATOM    501  CB  CYS A  37       6.729   1.376 -19.947  1.00  2.22           C  
ATOM    502  SG  CYS A  37       5.359   2.017 -18.975  1.00  2.22           S  
ATOM    503  H   CYS A  37       8.462   0.595 -21.649  1.00  2.22           H  
ATOM    504  HA  CYS A  37       5.724   1.295 -21.843  1.00  2.22           H  
ATOM    505 1HB  CYS A  37       6.770   0.294 -19.819  1.00  2.22           H  
ATOM    506 2HB  CYS A  37       7.651   1.782 -19.535  1.00  2.22           H  
ATOM    507  N   VAL A  38       7.768   3.839 -21.367  1.00  2.15           N  
ATOM    508  CA  VAL A  38       7.886   5.280 -21.463  1.00  2.15           C  
ATOM    509  C   VAL A  38       7.643   5.758 -22.891  1.00  2.15           C  
ATOM    510  O   VAL A  38       6.897   6.714 -23.115  1.00  2.15           O  
ATOM    511  CB  VAL A  38       9.276   5.716 -20.982  1.00  2.15           C  
ATOM    512  CG1 VAL A  38       9.483   7.196 -21.251  1.00  2.15           C  
ATOM    513  CG2 VAL A  38       9.399   5.402 -19.493  1.00  2.15           C  
ATOM    514  H   VAL A  38       8.578   3.283 -21.083  1.00  2.15           H  
ATOM    515  HA  VAL A  38       7.138   5.727 -20.809  1.00  2.15           H  
ATOM    516  HB  VAL A  38      10.038   5.162 -21.537  1.00  2.15           H  
ATOM    517 1HG1 VAL A  38      10.476   7.492 -20.913  1.00  2.15           H  
ATOM    518 2HG1 VAL A  38       9.393   7.387 -22.321  1.00  2.15           H  
ATOM    519 3HG1 VAL A  38       8.730   7.772 -20.713  1.00  2.15           H  
ATOM    520 1HG2 VAL A  38      10.388   5.691 -19.142  1.00  2.15           H  
ATOM    521 2HG2 VAL A  38       8.637   5.953 -18.944  1.00  2.15           H  
ATOM    522 3HG2 VAL A  38       9.256   4.333 -19.337  1.00  2.15           H  
ATOM    523  N   SER A  39       8.222   5.060 -23.866  1.00  2.10           N  
ATOM    524  CA  SER A  39       8.092   5.382 -25.281  1.00  2.10           C  
ATOM    525  C   SER A  39       6.635   5.344 -25.736  1.00  2.10           C  
ATOM    526  O   SER A  39       6.217   6.133 -26.586  1.00  2.10           O  
ATOM    527  CB  SER A  39       8.903   4.407 -26.103  1.00  2.10           C  
ATOM    528  OG  SER A  39      10.266   4.535 -25.820  1.00  2.10           O  
ATOM    529  H   SER A  39       8.818   4.274 -23.620  1.00  2.10           H  
ATOM    530  HA  SER A  39       8.478   6.389 -25.441  1.00  2.10           H  
ATOM    531 1HB  SER A  39       8.576   3.395 -25.889  1.00  2.10           H  
ATOM    532 2HB  SER A  39       8.728   4.592 -27.160  1.00  2.10           H  
ATOM    533  HG  SER A  39      10.368   4.217 -24.894  1.00  2.10           H  
ATOM    534  N   SER A  40       5.856   4.444 -25.131  1.00  2.07           N  
ATOM    535  CA  SER A  40       4.445   4.256 -25.437  1.00  2.07           C  
ATOM    536  C   SER A  40       3.565   5.300 -24.736  1.00  2.07           C  
ATOM    537  O   SER A  40       2.350   5.343 -24.955  1.00  2.07           O  
ATOM    538  CB  SER A  40       4.011   2.871 -24.988  1.00  2.07           C  
ATOM    539  OG  SER A  40       4.722   1.875 -25.672  1.00  2.07           O  
ATOM    540  H   SER A  40       6.276   3.803 -24.458  1.00  2.07           H  
ATOM    541  HA  SER A  40       4.307   4.351 -26.513  1.00  2.07           H  
ATOM    542 1HB  SER A  40       4.177   2.767 -23.913  1.00  2.07           H  
ATOM    543 2HB  SER A  40       2.944   2.752 -25.166  1.00  2.07           H  
ATOM    544  HG  SER A  40       5.622   1.879 -25.269  1.00  2.07           H  
ATOM    545  N   GLY A  41       4.165   6.122 -23.868  1.00  2.09           N  
ATOM    546  CA  GLY A  41       3.446   7.133 -23.115  1.00  2.09           C  
ATOM    547  C   GLY A  41       2.754   6.589 -21.867  1.00  2.09           C  
ATOM    548  O   GLY A  41       1.872   7.263 -21.316  1.00  2.09           O  
ATOM    549  H   GLY A  41       5.170   6.074 -23.726  1.00  2.09           H  
ATOM    550 1HA  GLY A  41       4.154   7.910 -22.822  1.00  2.09           H  
ATOM    551 2HA  GLY A  41       2.713   7.606 -23.765  1.00  2.09           H  
ATOM    552  N   GLY A  42       3.104   5.361 -21.451  1.00  2.14           N  
ATOM    553  CA  GLY A  42       2.476   4.709 -20.301  1.00  2.14           C  
ATOM    554  C   GLY A  42       3.241   4.960 -19.020  1.00  2.14           C  
ATOM    555  O   GLY A  42       4.135   5.813 -18.975  1.00  2.14           O  
ATOM    556  H   GLY A  42       3.863   4.860 -21.918  1.00  2.14           H  
ATOM    557 1HA  GLY A  42       1.457   5.052 -20.184  1.00  2.14           H  
ATOM    558 2HA  GLY A  42       2.422   3.636 -20.483  1.00  2.14           H  
ATOM    559  N   GLN A  43       2.901   4.212 -17.973  1.00  2.23           N  
ATOM    560  CA  GLN A  43       3.579   4.388 -16.696  1.00  2.23           C  
ATOM    561  C   GLN A  43       3.776   3.076 -15.953  1.00  2.23           C  
ATOM    562  O   GLN A  43       2.881   2.230 -15.878  1.00  2.23           O  
ATOM    563  CB  GLN A  43       2.803   5.371 -15.812  1.00  2.23           C  
ATOM    564  CG  GLN A  43       3.486   5.701 -14.479  1.00  2.23           C  
ATOM    565  CD  GLN A  43       2.713   6.712 -13.664  1.00  2.23           C  
ATOM    566  OE1 GLN A  43       1.484   6.802 -13.751  1.00  2.23           O  
ATOM    567  NE2 GLN A  43       3.430   7.498 -12.867  1.00  2.23           N  
ATOM    568  H   GLN A  43       2.131   3.547 -18.070  1.00  2.23           H  
ATOM    569  HA  GLN A  43       4.567   4.803 -16.891  1.00  2.23           H  
ATOM    570 1HB  GLN A  43       2.651   6.304 -16.355  1.00  2.23           H  
ATOM    571 2HB  GLN A  43       1.820   4.955 -15.590  1.00  2.23           H  
ATOM    572 1HG  GLN A  43       3.587   4.802 -13.881  1.00  2.23           H  
ATOM    573 2HG  GLN A  43       4.472   6.115 -14.685  1.00  2.23           H  
ATOM    574 1HE2 GLN A  43       2.975   8.195 -12.311  1.00  2.23           H  
ATOM    575 2HE2 GLN A  43       4.426   7.394 -12.828  1.00  2.23           H  
ATOM    576  N   CYS A  44       4.961   2.913 -15.381  1.00  2.34           N  
ATOM    577  CA  CYS A  44       5.263   1.719 -14.610  1.00  2.34           C  
ATOM    578  C   CYS A  44       4.686   1.834 -13.208  1.00  2.34           C  
ATOM    579  O   CYS A  44       5.002   2.774 -12.476  1.00  2.34           O  
ATOM    580  CB  CYS A  44       6.776   1.522 -14.530  1.00  2.34           C  
ATOM    581  SG  CYS A  44       7.576   1.232 -16.135  1.00  2.34           S  
ATOM    582  H   CYS A  44       5.667   3.628 -15.486  1.00  2.34           H  
ATOM    583  HA  CYS A  44       4.817   0.856 -15.103  1.00  2.34           H  
ATOM    584 1HB  CYS A  44       7.232   2.404 -14.085  1.00  2.34           H  
ATOM    585 2HB  CYS A  44       6.997   0.688 -13.884  1.00  2.34           H  
ATOM    586  N   LEU A  45       3.791   0.910 -12.863  1.00  2.44           N  
ATOM    587  CA  LEU A  45       3.096   0.940 -11.575  1.00  2.44           C  
ATOM    588  C   LEU A  45       3.462  -0.167 -10.615  1.00  2.44           C  
ATOM    589  O   LEU A  45       3.406  -1.341 -10.942  1.00  2.44           O  
ATOM    590  CB  LEU A  45       1.584   0.921 -11.765  1.00  2.44           C  
ATOM    591  CG  LEU A  45       0.906   2.280 -11.925  1.00  2.44           C  
ATOM    592  CD1 LEU A  45       1.211   2.860 -13.274  1.00  2.44           C  
ATOM    593  CD2 LEU A  45      -0.568   2.095 -11.720  1.00  2.44           C  
ATOM    594  H   LEU A  45       3.586   0.161 -13.532  1.00  2.44           H  
ATOM    595  HA  LEU A  45       3.349   1.882 -11.090  1.00  2.44           H  
ATOM    596 1HB  LEU A  45       1.359   0.325 -12.648  1.00  2.44           H  
ATOM    597 2HB  LEU A  45       1.134   0.436 -10.909  1.00  2.44           H  
ATOM    598  HG  LEU A  45       1.286   2.969 -11.172  1.00  2.44           H  
ATOM    599 1HD1 LEU A  45       0.724   3.829 -13.382  1.00  2.44           H  
ATOM    600 2HD1 LEU A  45       2.260   2.986 -13.374  1.00  2.44           H  
ATOM    601 3HD1 LEU A  45       0.866   2.198 -14.037  1.00  2.44           H  
ATOM    602 1HD2 LEU A  45      -1.069   3.056 -11.815  1.00  2.44           H  
ATOM    603 2HD2 LEU A  45      -0.947   1.418 -12.457  1.00  2.44           H  
ATOM    604 3HD2 LEU A  45      -0.751   1.681 -10.723  1.00  2.44           H  
ATOM    605  N   TYR A  46       3.691   0.204  -9.373  1.00  2.48           N  
ATOM    606  CA  TYR A  46       4.060  -0.733  -8.317  1.00  2.48           C  
ATOM    607  C   TYR A  46       2.825  -1.146  -7.508  1.00  2.48           C  
ATOM    608  O   TYR A  46       2.914  -1.607  -6.371  1.00  2.48           O  
ATOM    609  CB  TYR A  46       5.118  -0.083  -7.449  1.00  2.48           C  
ATOM    610  CG  TYR A  46       6.400   0.221  -8.206  1.00  2.48           C  
ATOM    611  CD1 TYR A  46       6.614   1.506  -8.689  1.00  2.48           C  
ATOM    612  CD2 TYR A  46       7.358  -0.763  -8.408  1.00  2.48           C  
ATOM    613  CE1 TYR A  46       7.764   1.804  -9.383  1.00  2.48           C  
ATOM    614  CE2 TYR A  46       8.520  -0.461  -9.098  1.00  2.48           C  
ATOM    615  CZ  TYR A  46       8.719   0.819  -9.589  1.00  2.48           C  
ATOM    616  OH  TYR A  46       9.869   1.126 -10.284  1.00  2.48           O  
ATOM    617  H   TYR A  46       3.676   1.192  -9.157  1.00  2.48           H  
ATOM    618  HA  TYR A  46       4.476  -1.631  -8.770  1.00  2.48           H  
ATOM    619 1HB  TYR A  46       4.729   0.836  -7.065  1.00  2.48           H  
ATOM    620 2HB  TYR A  46       5.360  -0.725  -6.610  1.00  2.48           H  
ATOM    621  HD1 TYR A  46       5.865   2.285  -8.523  1.00  2.48           H  
ATOM    622  HD2 TYR A  46       7.197  -1.770  -8.025  1.00  2.48           H  
ATOM    623  HE1 TYR A  46       7.921   2.814  -9.765  1.00  2.48           H  
ATOM    624  HE2 TYR A  46       9.274  -1.230  -9.258  1.00  2.48           H  
ATOM    625  HH  TYR A  46       9.857   2.058 -10.517  1.00  2.48           H  
ATOM    626  N   SER A  47       1.673  -0.959  -8.141  1.00  2.47           N  
ATOM    627  CA  SER A  47       0.353  -1.282  -7.630  1.00  2.47           C  
ATOM    628  C   SER A  47      -0.530  -1.646  -8.822  1.00  2.47           C  
ATOM    629  O   SER A  47      -0.116  -1.511  -9.970  1.00  2.47           O  
ATOM    630  CB  SER A  47      -0.234  -0.111  -6.874  1.00  2.47           C  
ATOM    631  OG  SER A  47      -0.505   0.954  -7.742  1.00  2.47           O  
ATOM    632  H   SER A  47       1.726  -0.579  -9.070  1.00  2.47           H  
ATOM    633  HA  SER A  47       0.423  -2.145  -6.969  1.00  2.47           H  
ATOM    634 1HB  SER A  47      -1.152  -0.421  -6.377  1.00  2.47           H  
ATOM    635 2HB  SER A  47       0.465   0.210  -6.103  1.00  2.47           H  
ATOM    636  HG  SER A  47      -1.107   0.592  -8.418  1.00  2.47           H  
ATOM    637  N   ALA A  48      -1.730  -2.136  -8.563  1.00  2.39           N  
ATOM    638  CA  ALA A  48      -2.630  -2.530  -9.646  1.00  2.39           C  
ATOM    639  C   ALA A  48      -2.987  -1.358 -10.550  1.00  2.39           C  
ATOM    640  O   ALA A  48      -3.110  -0.222 -10.088  1.00  2.39           O  
ATOM    641  CB  ALA A  48      -3.902  -3.128  -9.078  1.00  2.39           C  
ATOM    642  H   ALA A  48      -2.032  -2.239  -7.604  1.00  2.39           H  
ATOM    643  HA  ALA A  48      -2.120  -3.279 -10.254  1.00  2.39           H  
ATOM    644 1HB  ALA A  48      -4.550  -3.440  -9.899  1.00  2.39           H  
ATOM    645 2HB  ALA A  48      -3.659  -3.989  -8.456  1.00  2.39           H  
ATOM    646 3HB  ALA A  48      -4.418  -2.381  -8.478  1.00  2.39           H  
ATOM    647  N   CYS A  49      -3.187  -1.648 -11.834  1.00  2.27           N  
ATOM    648  CA  CYS A  49      -3.594  -0.624 -12.786  1.00  2.27           C  
ATOM    649  C   CYS A  49      -4.980  -0.086 -12.417  1.00  2.27           C  
ATOM    650  O   CYS A  49      -5.856  -0.869 -12.049  1.00  2.27           O  
ATOM    651  CB  CYS A  49      -3.668  -1.186 -14.210  1.00  2.27           C  
ATOM    652  SG  CYS A  49      -2.092  -1.733 -14.942  1.00  2.27           S  
ATOM    653  H   CYS A  49      -3.055  -2.596 -12.154  1.00  2.27           H  
ATOM    654  HA  CYS A  49      -2.859   0.170 -12.764  1.00  2.27           H  
ATOM    655 1HB  CYS A  49      -4.350  -2.036 -14.222  1.00  2.27           H  
ATOM    656 2HB  CYS A  49      -4.091  -0.435 -14.869  1.00  2.27           H  
ATOM    657  N   PRO A  50      -5.227   1.236 -12.497  1.00  2.14           N  
ATOM    658  CA  PRO A  50      -6.518   1.865 -12.273  1.00  2.14           C  
ATOM    659  C   PRO A  50      -7.565   1.282 -13.205  1.00  2.14           C  
ATOM    660  O   PRO A  50      -7.255   0.885 -14.331  1.00  2.14           O  
ATOM    661  CB  PRO A  50      -6.249   3.338 -12.595  1.00  2.14           C  
ATOM    662  CG  PRO A  50      -4.772   3.522 -12.336  1.00  2.14           C  
ATOM    663  CD  PRO A  50      -4.127   2.201 -12.710  1.00  2.14           C  
ATOM    664  HA  PRO A  50      -6.809   1.729 -11.220  1.00  2.14           H  
ATOM    665 1HB  PRO A  50      -6.525   3.547 -13.637  1.00  2.14           H  
ATOM    666 2HB  PRO A  50      -6.876   3.982 -11.963  1.00  2.14           H  
ATOM    667 1HG  PRO A  50      -4.386   4.363 -12.933  1.00  2.14           H  
ATOM    668 2HG  PRO A  50      -4.603   3.779 -11.280  1.00  2.14           H  
ATOM    669 1HD  PRO A  50      -3.755   2.191 -13.745  1.00  2.14           H  
ATOM    670 2HD  PRO A  50      -3.344   2.043 -11.967  1.00  2.14           H  
ATOM    671  N   ILE A  51      -8.814   1.283 -12.749  1.00  1.99           N  
ATOM    672  CA  ILE A  51      -9.962   0.733 -13.480  1.00  1.99           C  
ATOM    673  C   ILE A  51     -10.184   1.309 -14.883  1.00  1.99           C  
ATOM    674  O   ILE A  51     -10.844   0.684 -15.710  1.00  1.99           O  
ATOM    675  CB  ILE A  51     -11.246   0.912 -12.646  1.00  1.99           C  
ATOM    676  CG1 ILE A  51     -12.360   0.033 -13.207  1.00  1.99           C  
ATOM    677  CG2 ILE A  51     -11.679   2.355 -12.627  1.00  1.99           C  
ATOM    678  CD1 ILE A  51     -13.566  -0.062 -12.300  1.00  1.99           C  
ATOM    679  H   ILE A  51      -8.981   1.646 -11.820  1.00  1.99           H  
ATOM    680  HA  ILE A  51      -9.793  -0.337 -13.593  1.00  1.99           H  
ATOM    681  HB  ILE A  51     -11.051   0.585 -11.627  1.00  1.99           H  
ATOM    682 1HG1 ILE A  51     -12.678   0.441 -14.168  1.00  1.99           H  
ATOM    683 2HG1 ILE A  51     -11.969  -0.972 -13.370  1.00  1.99           H  
ATOM    684 1HG2 ILE A  51     -12.577   2.461 -12.021  1.00  1.99           H  
ATOM    685 2HG2 ILE A  51     -10.888   2.974 -12.211  1.00  1.99           H  
ATOM    686 3HG2 ILE A  51     -11.896   2.669 -13.636  1.00  1.99           H  
ATOM    687 1HD1 ILE A  51     -14.318  -0.702 -12.761  1.00  1.99           H  
ATOM    688 2HD1 ILE A  51     -13.267  -0.486 -11.341  1.00  1.99           H  
ATOM    689 3HD1 ILE A  51     -13.981   0.933 -12.145  1.00  1.99           H  
ATOM    690  N   PHE A  52      -9.653   2.497 -15.151  1.00  1.86           N  
ATOM    691  CA  PHE A  52      -9.826   3.114 -16.455  1.00  1.86           C  
ATOM    692  C   PHE A  52      -8.611   2.933 -17.371  1.00  1.86           C  
ATOM    693  O   PHE A  52      -8.533   3.569 -18.425  1.00  1.86           O  
ATOM    694  CB  PHE A  52     -10.118   4.599 -16.288  1.00  1.86           C  
ATOM    695  CG  PHE A  52     -11.387   4.847 -15.545  1.00  1.86           C  
ATOM    696  CD1 PHE A  52     -11.371   5.471 -14.306  1.00  1.86           C  
ATOM    697  CD2 PHE A  52     -12.601   4.423 -16.060  1.00  1.86           C  
ATOM    698  CE1 PHE A  52     -12.544   5.676 -13.605  1.00  1.86           C  
ATOM    699  CE2 PHE A  52     -13.773   4.624 -15.362  1.00  1.86           C  
ATOM    700  CZ  PHE A  52     -13.745   5.252 -14.134  1.00  1.86           C  
ATOM    701  H   PHE A  52      -9.117   2.965 -14.439  1.00  1.86           H  
ATOM    702  HA  PHE A  52     -10.684   2.649 -16.941  1.00  1.86           H  
ATOM    703 1HB  PHE A  52      -9.301   5.075 -15.747  1.00  1.86           H  
ATOM    704 2HB  PHE A  52     -10.191   5.071 -17.266  1.00  1.86           H  
ATOM    705  HD1 PHE A  52     -10.420   5.799 -13.886  1.00  1.86           H  
ATOM    706  HD2 PHE A  52     -12.620   3.921 -17.029  1.00  1.86           H  
ATOM    707  HE1 PHE A  52     -12.519   6.167 -12.634  1.00  1.86           H  
ATOM    708  HE2 PHE A  52     -14.720   4.285 -15.780  1.00  1.86           H  
ATOM    709  HZ  PHE A  52     -14.670   5.411 -13.582  1.00  1.86           H  
ATOM    710  N   THR A  53      -7.667   2.072 -16.980  1.00  1.76           N  
ATOM    711  CA  THR A  53      -6.469   1.835 -17.779  1.00  1.76           C  
ATOM    712  C   THR A  53      -6.254   0.357 -18.108  1.00  1.76           C  
ATOM    713  O   THR A  53      -6.808  -0.530 -17.459  1.00  1.76           O  
ATOM    714  CB  THR A  53      -5.232   2.341 -17.035  1.00  1.76           C  
ATOM    715  OG1 THR A  53      -5.059   1.586 -15.839  1.00  1.76           O  
ATOM    716  CG2 THR A  53      -5.364   3.811 -16.681  1.00  1.76           C  
ATOM    717  H   THR A  53      -7.762   1.574 -16.094  1.00  1.76           H  
ATOM    718  HA  THR A  53      -6.558   2.376 -18.722  1.00  1.76           H  
ATOM    719  HB  THR A  53      -4.375   2.187 -17.650  1.00  1.76           H  
ATOM    720  HG1 THR A  53      -5.932   1.418 -15.410  1.00  1.76           H  
ATOM    721 1HG2 THR A  53      -4.466   4.136 -16.156  1.00  1.76           H  
ATOM    722 2HG2 THR A  53      -5.484   4.393 -17.595  1.00  1.76           H  
ATOM    723 3HG2 THR A  53      -6.229   3.956 -16.041  1.00  1.76           H  
ATOM    724  N   LYS A  54      -5.406   0.094 -19.098  1.00  1.70           N  
ATOM    725  CA  LYS A  54      -5.055  -1.267 -19.494  1.00  1.70           C  
ATOM    726  C   LYS A  54      -3.572  -1.525 -19.310  1.00  1.70           C  
ATOM    727  O   LYS A  54      -2.786  -0.593 -19.174  1.00  1.70           O  
ATOM    728  CB  LYS A  54      -5.436  -1.504 -20.955  1.00  1.70           C  
ATOM    729  CG  LYS A  54      -6.936  -1.437 -21.227  1.00  1.70           C  
ATOM    730  CD  LYS A  54      -7.255  -1.726 -22.688  1.00  1.70           C  
ATOM    731  CE  LYS A  54      -8.754  -1.650 -22.953  1.00  1.70           C  
ATOM    732  NZ  LYS A  54      -9.080  -1.924 -24.379  1.00  1.70           N  
ATOM    733  H   LYS A  54      -4.987   0.863 -19.629  1.00  1.70           H  
ATOM    734  HA  LYS A  54      -5.599  -1.970 -18.864  1.00  1.70           H  
ATOM    735 1HB  LYS A  54      -4.947  -0.748 -21.578  1.00  1.70           H  
ATOM    736 2HB  LYS A  54      -5.069  -2.478 -21.277  1.00  1.70           H  
ATOM    737 1HG  LYS A  54      -7.452  -2.162 -20.595  1.00  1.70           H  
ATOM    738 2HG  LYS A  54      -7.302  -0.441 -20.978  1.00  1.70           H  
ATOM    739 1HD  LYS A  54      -6.744  -0.999 -23.320  1.00  1.70           H  
ATOM    740 2HD  LYS A  54      -6.898  -2.723 -22.948  1.00  1.70           H  
ATOM    741 1HE  LYS A  54      -9.264  -2.380 -22.327  1.00  1.70           H  
ATOM    742 2HE  LYS A  54      -9.110  -0.653 -22.695  1.00  1.70           H  
ATOM    743 1HZ  LYS A  54     -10.080  -1.863 -24.513  1.00  1.70           H  
ATOM    744 2HZ  LYS A  54      -8.619  -1.244 -24.967  1.00  1.70           H  
ATOM    745 3HZ  LYS A  54      -8.764  -2.851 -24.626  1.00  1.70           H  
ATOM    746  N   ILE A  55      -3.162  -2.783 -19.291  1.00  1.68           N  
ATOM    747  CA  ILE A  55      -1.725  -3.025 -19.271  1.00  1.68           C  
ATOM    748  C   ILE A  55      -1.214  -2.976 -20.709  1.00  1.68           C  
ATOM    749  O   ILE A  55      -1.732  -3.678 -21.578  1.00  1.68           O  
ATOM    750  CB  ILE A  55      -1.373  -4.360 -18.602  1.00  1.68           C  
ATOM    751  CG1 ILE A  55      -1.805  -4.336 -17.179  1.00  1.68           C  
ATOM    752  CG2 ILE A  55       0.127  -4.581 -18.657  1.00  1.68           C  
ATOM    753  CD1 ILE A  55      -1.744  -5.657 -16.488  1.00  1.68           C  
ATOM    754  H   ILE A  55      -3.818  -3.549 -19.345  1.00  1.68           H  
ATOM    755  HA  ILE A  55      -1.234  -2.237 -18.706  1.00  1.68           H  
ATOM    756  HB  ILE A  55      -1.886  -5.175 -19.103  1.00  1.68           H  
ATOM    757 1HG1 ILE A  55      -1.142  -3.666 -16.658  1.00  1.68           H  
ATOM    758 2HG1 ILE A  55      -2.824  -3.950 -17.119  1.00  1.68           H  
ATOM    759 1HG2 ILE A  55       0.382  -5.521 -18.175  1.00  1.68           H  
ATOM    760 2HG2 ILE A  55       0.452  -4.613 -19.690  1.00  1.68           H  
ATOM    761 3HG2 ILE A  55       0.638  -3.761 -18.143  1.00  1.68           H  
ATOM    762 1HD1 ILE A  55      -2.054  -5.535 -15.450  1.00  1.68           H  
ATOM    763 2HD1 ILE A  55      -2.408  -6.360 -16.989  1.00  1.68           H  
ATOM    764 3HD1 ILE A  55      -0.722  -6.034 -16.520  1.00  1.68           H  
ATOM    765  N   GLN A  56      -0.230  -2.114 -20.958  1.00  1.72           N  
ATOM    766  CA  GLN A  56       0.345  -1.936 -22.289  1.00  1.72           C  
ATOM    767  C   GLN A  56       1.494  -2.907 -22.490  1.00  1.72           C  
ATOM    768  O   GLN A  56       1.778  -3.354 -23.602  1.00  1.72           O  
ATOM    769  CB  GLN A  56       0.916  -0.527 -22.470  1.00  1.72           C  
ATOM    770  CG  GLN A  56      -0.067   0.618 -22.371  1.00  1.72           C  
ATOM    771  CD  GLN A  56       0.624   1.954 -22.657  1.00  1.72           C  
ATOM    772  OE1 GLN A  56       1.855   2.056 -22.598  1.00  1.72           O  
ATOM    773  NE2 GLN A  56      -0.155   2.972 -22.976  1.00  1.72           N  
ATOM    774  H   GLN A  56       0.136  -1.575 -20.184  1.00  1.72           H  
ATOM    775  HA  GLN A  56      -0.419  -2.132 -23.039  1.00  1.72           H  
ATOM    776 1HB  GLN A  56       1.678  -0.359 -21.705  1.00  1.72           H  
ATOM    777 2HB  GLN A  56       1.412  -0.463 -23.436  1.00  1.72           H  
ATOM    778 1HG  GLN A  56      -0.876   0.482 -23.088  1.00  1.72           H  
ATOM    779 2HG  GLN A  56      -0.473   0.655 -21.354  1.00  1.72           H  
ATOM    780 1HE2 GLN A  56       0.223   3.869 -23.186  1.00  1.72           H  
ATOM    781 2HE2 GLN A  56      -1.172   2.852 -22.985  1.00  1.72           H  
ATOM    782  N   GLY A  57       2.160  -3.217 -21.389  1.00  1.82           N  
ATOM    783  CA  GLY A  57       3.335  -4.082 -21.408  1.00  1.82           C  
ATOM    784  C   GLY A  57       3.883  -4.233 -20.005  1.00  1.82           C  
ATOM    785  O   GLY A  57       3.181  -3.931 -19.041  1.00  1.82           O  
ATOM    786  H   GLY A  57       1.851  -2.789 -20.517  1.00  1.82           H  
ATOM    787 1HA  GLY A  57       3.066  -5.059 -21.809  1.00  1.82           H  
ATOM    788 2HA  GLY A  57       4.094  -3.655 -22.059  1.00  1.82           H  
ATOM    789  N   THR A  58       5.107  -4.739 -19.887  1.00  1.93           N  
ATOM    790  CA  THR A  58       5.698  -4.967 -18.571  1.00  1.93           C  
ATOM    791  C   THR A  58       7.083  -4.305 -18.487  1.00  1.93           C  
ATOM    792  O   THR A  58       7.876  -4.385 -19.425  1.00  1.93           O  
ATOM    793  CB  THR A  58       5.760  -6.486 -18.281  1.00  1.93           C  
ATOM    794  OG1 THR A  58       4.435  -7.037 -18.384  1.00  1.93           O  
ATOM    795  CG2 THR A  58       6.254  -6.752 -16.867  1.00  1.93           C  
ATOM    796  H   THR A  58       5.637  -4.966 -20.716  1.00  1.93           H  
ATOM    797  HA  THR A  58       5.076  -4.502 -17.817  1.00  1.93           H  
ATOM    798  HB  THR A  58       6.415  -6.975 -18.999  1.00  1.93           H  
ATOM    799  HG1 THR A  58       4.467  -7.982 -18.205  1.00  1.93           H  
ATOM    800 1HG2 THR A  58       6.270  -7.823 -16.682  1.00  1.93           H  
ATOM    801 2HG2 THR A  58       7.234  -6.369 -16.757  1.00  1.93           H  
ATOM    802 3HG2 THR A  58       5.596  -6.269 -16.144  1.00  1.93           H  
ATOM    803  N   CYS A  59       7.314  -3.611 -17.378  1.00  2.01           N  
ATOM    804  CA  CYS A  59       8.530  -2.874 -17.025  1.00  2.01           C  
ATOM    805  C   CYS A  59       9.455  -3.915 -16.386  1.00  2.01           C  
ATOM    806  O   CYS A  59       8.997  -5.024 -16.155  1.00  2.01           O  
ATOM    807  CB  CYS A  59       8.168  -1.744 -16.069  1.00  2.01           C  
ATOM    808  SG  CYS A  59       6.952  -0.614 -16.723  1.00  2.01           S  
ATOM    809  H   CYS A  59       6.594  -3.619 -16.653  1.00  2.01           H  
ATOM    810  HA  CYS A  59       8.985  -2.469 -17.927  1.00  2.01           H  
ATOM    811 1HB  CYS A  59       7.814  -2.151 -15.171  1.00  2.01           H  
ATOM    812 2HB  CYS A  59       8.995  -1.144 -15.831  1.00  2.01           H  
ATOM    813  N   PRO A  60      10.747  -3.663 -16.096  1.00  1.99           N  
ATOM    814  CA  PRO A  60      11.683  -4.651 -15.553  1.00  1.99           C  
ATOM    815  C   PRO A  60      11.073  -5.482 -14.407  1.00  1.99           C  
ATOM    816  O   PRO A  60      11.461  -6.631 -14.189  1.00  1.99           O  
ATOM    817  CB  PRO A  60      12.819  -3.753 -15.054  1.00  1.99           C  
ATOM    818  CG  PRO A  60      12.761  -2.552 -15.968  1.00  1.99           C  
ATOM    819  CD  PRO A  60      11.309  -2.313 -16.189  1.00  1.99           C  
ATOM    820  HA  PRO A  60      12.024  -5.305 -16.370  1.00  1.99           H  
ATOM    821 1HB  PRO A  60      12.659  -3.501 -13.997  1.00  1.99           H  
ATOM    822 2HB  PRO A  60      13.780  -4.290 -15.114  1.00  1.99           H  
ATOM    823 1HG  PRO A  60      13.268  -1.693 -15.505  1.00  1.99           H  
ATOM    824 2HG  PRO A  60      13.282  -2.772 -16.891  1.00  1.99           H  
ATOM    825 1HD  PRO A  60      10.975  -1.691 -15.357  1.00  1.99           H  
ATOM    826 2HD  PRO A  60      11.125  -1.874 -17.161  1.00  1.99           H  
ATOM    827  N   LEU A  61      10.153  -4.878 -13.659  1.00  1.86           N  
ATOM    828  CA  LEU A  61       9.457  -5.523 -12.558  1.00  1.86           C  
ATOM    829  C   LEU A  61       7.916  -5.280 -12.609  1.00  1.86           C  
ATOM    830  O   LEU A  61       7.175  -6.242 -12.812  1.00  1.86           O  
ATOM    831  CB  LEU A  61      10.109  -5.152 -11.209  1.00  1.86           C  
ATOM    832  CG  LEU A  61       9.409  -5.695  -9.962  1.00  1.86           C  
ATOM    833  CD1 LEU A  61       9.430  -7.213  -9.994  1.00  1.86           C  
ATOM    834  CD2 LEU A  61      10.095  -5.146  -8.728  1.00  1.86           C  
ATOM    835  H   LEU A  61       9.897  -3.940 -13.895  1.00  1.86           H  
ATOM    836  HA  LEU A  61       9.601  -6.597 -12.667  1.00  1.86           H  
ATOM    837 1HB  LEU A  61      11.086  -5.637 -11.210  1.00  1.86           H  
ATOM    838 2HB  LEU A  61      10.311  -4.105 -11.112  1.00  1.86           H  
ATOM    839  HG  LEU A  61       8.365  -5.376  -9.962  1.00  1.86           H  
ATOM    840 1HD1 LEU A  61       8.919  -7.603  -9.113  1.00  1.86           H  
ATOM    841 2HD1 LEU A  61       8.922  -7.564 -10.893  1.00  1.86           H  
ATOM    842 3HD1 LEU A  61      10.461  -7.564 -10.000  1.00  1.86           H  
ATOM    843 1HD2 LEU A  61       9.594  -5.522  -7.836  1.00  1.86           H  
ATOM    844 2HD2 LEU A  61      11.138  -5.463  -8.721  1.00  1.86           H  
ATOM    845 3HD2 LEU A  61      10.045  -4.056  -8.741  1.00  1.86           H  
ATOM    846  N   PRO A  62       7.387  -4.048 -12.414  1.00  1.67           N  
ATOM    847  CA  PRO A  62       5.967  -3.723 -12.436  1.00  1.67           C  
ATOM    848  C   PRO A  62       5.363  -3.735 -13.841  1.00  1.67           C  
ATOM    849  O   PRO A  62       6.102  -3.662 -14.814  1.00  1.67           O  
ATOM    850  CB  PRO A  62       5.965  -2.303 -11.896  1.00  1.67           C  
ATOM    851  CG  PRO A  62       7.267  -1.749 -12.258  1.00  1.67           C  
ATOM    852  CD  PRO A  62       8.222  -2.870 -12.102  1.00  1.67           C  
ATOM    853  HA  PRO A  62       5.448  -4.413 -11.759  1.00  1.67           H  
ATOM    854 1HB  PRO A  62       5.181  -1.737 -12.403  1.00  1.67           H  
ATOM    855 2HB  PRO A  62       5.757  -2.290 -10.819  1.00  1.67           H  
ATOM    856 1HG  PRO A  62       7.207  -1.396 -13.263  1.00  1.67           H  
ATOM    857 2HG  PRO A  62       7.493  -0.880 -11.646  1.00  1.67           H  
ATOM    858 1HD  PRO A  62       9.046  -2.720 -12.785  1.00  1.67           H  
ATOM    859 2HD  PRO A  62       8.520  -2.875 -11.051  1.00  1.67           H  
ATOM    860  N   PRO A  63       4.035  -3.838 -13.989  1.00  1.46           N  
ATOM    861  CA  PRO A  63       3.329  -3.672 -15.243  1.00  1.46           C  
ATOM    862  C   PRO A  63       3.351  -2.218 -15.692  1.00  1.46           C  
ATOM    863  O   PRO A  63       3.376  -1.301 -14.861  1.00  1.46           O  
ATOM    864  CB  PRO A  63       1.906  -4.128 -14.899  1.00  1.46           C  
ATOM    865  CG  PRO A  63       1.779  -3.888 -13.410  1.00  1.46           C  
ATOM    866  CD  PRO A  63       3.172  -4.170 -12.847  1.00  1.46           C  
ATOM    867  HA  PRO A  63       3.772  -4.329 -16.002  1.00  1.46           H  
ATOM    868 1HB  PRO A  63       1.177  -3.537 -15.483  1.00  1.46           H  
ATOM    869 2HB  PRO A  63       1.765  -5.179 -15.188  1.00  1.46           H  
ATOM    870 1HG  PRO A  63       1.459  -2.845 -13.224  1.00  1.46           H  
ATOM    871 2HG  PRO A  63       0.999  -4.533 -12.982  1.00  1.46           H  
ATOM    872 1HD  PRO A  63       3.349  -3.512 -11.999  1.00  1.46           H  
ATOM    873 2HD  PRO A  63       3.282  -5.230 -12.578  1.00  1.46           H  
ATOM    874  N   CYS A  64       3.286  -2.021 -17.003  1.00  1.29           N  
ATOM    875  CA  CYS A  64       3.141  -0.702 -17.613  1.00  1.29           C  
ATOM    876  C   CYS A  64       1.678  -0.461 -17.933  1.00  1.29           C  
ATOM    877  O   CYS A  64       1.130  -1.160 -18.793  1.00  1.29           O  
ATOM    878  CB  CYS A  64       3.911  -0.608 -18.908  1.00  1.29           C  
ATOM    879  SG  CYS A  64       3.761   0.984 -19.677  1.00  1.29           S  
ATOM    880  H   CYS A  64       3.304  -2.825 -17.623  1.00  1.29           H  
ATOM    881  HA  CYS A  64       3.496   0.056 -16.920  1.00  1.29           H  
ATOM    882 1HB  CYS A  64       4.952  -0.836 -18.747  1.00  1.29           H  
ATOM    883 2HB  CYS A  64       3.529  -1.339 -19.604  1.00  1.29           H  
ATOM    884  N   CYS A  65       1.063   0.516 -17.272  1.00  1.18           N  
ATOM    885  CA  CYS A  65      -0.370   0.757 -17.409  1.00  1.18           C  
ATOM    886  C   CYS A  65      -0.663   1.987 -18.276  1.00  1.18           C  
ATOM    887  O   CYS A  65       0.172   2.898 -18.345  1.00  1.18           O  
ATOM    888  CB  CYS A  65      -0.986   1.033 -16.040  1.00  1.18           C  
ATOM    889  SG  CYS A  65      -0.703  -0.265 -14.743  1.00  1.18           S  
ATOM    890  H   CYS A  65       1.612   1.087 -16.632  1.00  1.18           H  
ATOM    891  HA  CYS A  65      -0.833  -0.117 -17.852  1.00  1.18           H  
ATOM    892 1HB  CYS A  65      -0.618   1.978 -15.671  1.00  1.18           H  
ATOM    893 2HB  CYS A  65      -2.067   1.144 -16.164  1.00  1.18           H  
ATOM    894  N   LYS A  66      -1.869   2.003 -18.880  1.00  1.11           N  
ATOM    895  CA  LYS A  66      -2.487   3.107 -19.648  1.00  1.11           C  
ATOM    896  C   LYS A  66      -3.063   2.617 -20.971  1.00  1.11           C  
ATOM    897  O   LYS A  66      -4.074   1.911 -20.998  1.00  1.11           O  
ATOM    898  OXT LYS A  66      -2.615   3.075 -22.020  1.00  1.11           O  
ATOM    899  CB  LYS A  66      -1.538   4.276 -19.886  1.00  1.11           C  
ATOM    900  CG  LYS A  66      -2.128   5.458 -20.641  1.00  1.11           C  
ATOM    901  CD  LYS A  66      -1.095   6.536 -20.677  1.00  1.11           C  
ATOM    902  CE  LYS A  66      -1.471   7.762 -21.457  1.00  1.11           C  
ATOM    903  NZ  LYS A  66      -0.407   8.794 -21.307  1.00  1.11           N  
ATOM    904  H   LYS A  66      -2.408   1.146 -18.799  1.00  1.11           H  
ATOM    905  HA  LYS A  66      -3.316   3.508 -19.071  1.00  1.11           H  
ATOM    906 1HB  LYS A  66      -1.220   4.698 -18.932  1.00  1.11           H  
ATOM    907 2HB  LYS A  66      -0.659   3.942 -20.423  1.00  1.11           H  
ATOM    908 1HG  LYS A  66      -2.391   5.170 -21.659  1.00  1.11           H  
ATOM    909 2HG  LYS A  66      -3.017   5.821 -20.131  1.00  1.11           H  
ATOM    910 1HD  LYS A  66      -0.799   6.817 -19.667  1.00  1.11           H  
ATOM    911 2HD  LYS A  66      -0.244   6.112 -21.175  1.00  1.11           H  
ATOM    912 1HE  LYS A  66      -1.549   7.492 -22.508  1.00  1.11           H  
ATOM    913 2HE  LYS A  66      -2.424   8.167 -21.121  1.00  1.11           H  
ATOM    914 1HZ  LYS A  66      -0.622   9.613 -21.852  1.00  1.11           H  
ATOM    915 2HZ  LYS A  66      -0.329   9.046 -20.335  1.00  1.11           H  
ATOM    916 3HZ  LYS A  66       0.494   8.384 -21.607  1.00  1.11           H  
ENDMDL

REMARK ID 695959 DOMAINID 686692 MODEL 5 3
MODEL     5
ATOM      1  N   ALA A   1      -1.678  -1.154   0.662  1.00 10.80           N  
ATOM      2  CA  ALA A   1      -0.377  -0.835   1.237  1.00 10.80           C  
ATOM      3  C   ALA A   1       0.053   0.566   0.846  1.00 10.80           C  
ATOM      4  O   ALA A   1      -0.554   1.194  -0.016  1.00 10.80           O  
ATOM      5  CB  ALA A   1       0.675  -1.836   0.777  1.00 10.80           C  
ATOM      6 1H   ALA A   1      -1.829  -2.151   0.695  1.00 10.80           H  
ATOM      7 2H   ALA A   1      -2.403  -0.686   1.186  1.00 10.80           H  
ATOM      8 3H   ALA A   1      -1.704  -0.841  -0.299  1.00 10.80           H  
ATOM      9  HA  ALA A   1      -0.466  -0.876   2.323  1.00 10.80           H  
ATOM     10 1HB  ALA A   1       1.634  -1.598   1.230  1.00 10.80           H  
ATOM     11 2HB  ALA A   1       0.374  -2.839   1.075  1.00 10.80           H  
ATOM     12 3HB  ALA A   1       0.766  -1.791  -0.308  1.00 10.80           H  
ATOM     13  N   ARG A   2       1.125   1.045   1.476  1.00 10.46           N  
ATOM     14  CA  ARG A   2       1.690   2.369   1.191  1.00 10.46           C  
ATOM     15  C   ARG A   2       2.986   2.214   0.386  1.00 10.46           C  
ATOM     16  O   ARG A   2       3.764   3.158   0.201  1.00 10.46           O  
ATOM     17  CB  ARG A   2       1.989   3.094   2.495  1.00 10.46           C  
ATOM     18  CG  ARG A   2       0.767   3.312   3.390  1.00 10.46           C  
ATOM     19  CD  ARG A   2       1.092   4.075   4.636  1.00 10.46           C  
ATOM     20  NE  ARG A   2      -0.065   4.172   5.519  1.00 10.46           N  
ATOM     21  CZ  ARG A   2      -0.147   4.961   6.614  1.00 10.46           C  
ATOM     22  NH1 ARG A   2       0.849   5.737   6.957  1.00 10.46           N  
ATOM     23  NH2 ARG A   2      -1.242   4.967   7.344  1.00 10.46           N  
ATOM     24  H   ARG A   2       1.572   0.489   2.192  1.00 10.46           H  
ATOM     25  HA  ARG A   2       0.975   2.947   0.606  1.00 10.46           H  
ATOM     26 1HB  ARG A   2       2.725   2.529   3.065  1.00 10.46           H  
ATOM     27 2HB  ARG A   2       2.422   4.070   2.276  1.00 10.46           H  
ATOM     28 1HG  ARG A   2       0.009   3.870   2.838  1.00 10.46           H  
ATOM     29 2HG  ARG A   2       0.360   2.345   3.685  1.00 10.46           H  
ATOM     30 1HD  ARG A   2       1.895   3.572   5.176  1.00 10.46           H  
ATOM     31 2HD  ARG A   2       1.406   5.085   4.375  1.00 10.46           H  
ATOM     32  HE  ARG A   2      -0.867   3.596   5.300  1.00 10.46           H  
ATOM     33 1HH1 ARG A   2       1.694   5.755   6.411  1.00 10.46           H  
ATOM     34 2HH1 ARG A   2       0.740   6.359   7.772  1.00 10.46           H  
ATOM     35 1HH2 ARG A   2      -2.024   4.379   7.091  1.00 10.46           H  
ATOM     36 2HH2 ARG A   2      -1.293   5.566   8.160  1.00 10.46           H  
ATOM     37  N   ALA A   3       3.236   0.977  -0.020  1.00 10.01           N  
ATOM     38  CA  ALA A   3       4.461   0.597  -0.689  1.00 10.01           C  
ATOM     39  C   ALA A   3       4.691   1.396  -1.954  1.00 10.01           C  
ATOM     40  O   ALA A   3       3.766   1.644  -2.724  1.00 10.01           O  
ATOM     41  CB  ALA A   3       4.415  -0.884  -1.022  1.00 10.01           C  
ATOM     42  H   ALA A   3       2.541   0.272   0.151  1.00 10.01           H  
ATOM     43  HA  ALA A   3       5.292   0.789  -0.011  1.00 10.01           H  
ATOM     44 1HB  ALA A   3       5.350  -1.177  -1.500  1.00 10.01           H  
ATOM     45 2HB  ALA A   3       4.280  -1.459  -0.107  1.00 10.01           H  
ATOM     46 3HB  ALA A   3       3.586  -1.077  -1.699  1.00 10.01           H  
ATOM     47  N   SER A   4       5.952   1.778  -2.151  1.00  9.49           N  
ATOM     48  CA  SER A   4       6.463   2.533  -3.302  1.00  9.49           C  
ATOM     49  C   SER A   4       6.089   4.023  -3.315  1.00  9.49           C  
ATOM     50  O   SER A   4       6.634   4.775  -4.132  1.00  9.49           O  
ATOM     51  CB  SER A   4       6.014   1.909  -4.623  1.00  9.49           C  
ATOM     52  OG  SER A   4       4.745   2.356  -5.013  1.00  9.49           O  
ATOM     53  H   SER A   4       6.623   1.524  -1.441  1.00  9.49           H  
ATOM     54  HA  SER A   4       7.550   2.472  -3.273  1.00  9.49           H  
ATOM     55 1HB  SER A   4       6.740   2.151  -5.399  1.00  9.49           H  
ATOM     56 2HB  SER A   4       6.000   0.826  -4.519  1.00  9.49           H  
ATOM     57  HG  SER A   4       4.169   2.220  -4.246  1.00  9.49           H  
ATOM     58  N   ASN A   5       5.202   4.483  -2.421  1.00  8.94           N  
ATOM     59  CA  ASN A   5       4.801   5.885  -2.513  1.00  8.94           C  
ATOM     60  C   ASN A   5       5.970   6.834  -2.308  1.00  8.94           C  
ATOM     61  O   ASN A   5       6.122   7.807  -3.046  1.00  8.94           O  
ATOM     62  CB  ASN A   5       3.705   6.196  -1.515  1.00  8.94           C  
ATOM     63  CG  ASN A   5       2.369   5.626  -1.907  1.00  8.94           C  
ATOM     64  OD1 ASN A   5       2.120   5.284  -3.069  1.00  8.94           O  
ATOM     65  ND2 ASN A   5       1.489   5.531  -0.949  1.00  8.94           N  
ATOM     66  H   ASN A   5       4.780   3.875  -1.714  1.00  8.94           H  
ATOM     67  HA  ASN A   5       4.411   6.062  -3.517  1.00  8.94           H  
ATOM     68 1HB  ASN A   5       3.983   5.789  -0.540  1.00  8.94           H  
ATOM     69 2HB  ASN A   5       3.613   7.273  -1.401  1.00  8.94           H  
ATOM     70 1HD2 ASN A   5       0.581   5.158  -1.141  1.00  8.94           H  
ATOM     71 2HD2 ASN A   5       1.728   5.822  -0.026  1.00  8.94           H  
ATOM     72  N   ASN A   6       6.848   6.523  -1.361  1.00  8.40           N  
ATOM     73  CA  ASN A   6       7.973   7.404  -1.094  1.00  8.40           C  
ATOM     74  C   ASN A   6       8.937   7.434  -2.271  1.00  8.40           C  
ATOM     75  O   ASN A   6       9.628   8.433  -2.503  1.00  8.40           O  
ATOM     76  CB  ASN A   6       8.665   6.995   0.185  1.00  8.40           C  
ATOM     77  CG  ASN A   6       7.835   7.344   1.394  1.00  8.40           C  
ATOM     78  OD1 ASN A   6       6.974   8.228   1.332  1.00  8.40           O  
ATOM     79  ND2 ASN A   6       8.074   6.663   2.484  1.00  8.40           N  
ATOM     80  H   ASN A   6       6.703   5.696  -0.800  1.00  8.40           H  
ATOM     81  HA  ASN A   6       7.593   8.416  -0.964  1.00  8.40           H  
ATOM     82 1HB  ASN A   6       8.849   5.920   0.175  1.00  8.40           H  
ATOM     83 2HB  ASN A   6       9.631   7.495   0.256  1.00  8.40           H  
ATOM     84 1HD2 ASN A   6       7.551   6.852   3.315  1.00  8.40           H  
ATOM     85 2HD2 ASN A   6       8.779   5.954   2.486  1.00  8.40           H  
ATOM     86  N   ASN A   7       9.002   6.339  -3.030  1.00  7.93           N  
ATOM     87  CA  ASN A   7       9.905   6.302  -4.167  1.00  7.93           C  
ATOM     88  C   ASN A   7       9.356   7.200  -5.259  1.00  7.93           C  
ATOM     89  O   ASN A   7      10.109   7.917  -5.922  1.00  7.93           O  
ATOM     90  CB  ASN A   7      10.091   4.889  -4.671  1.00  7.93           C  
ATOM     91  CG  ASN A   7      10.913   4.039  -3.739  1.00  7.93           C  
ATOM     92  OD1 ASN A   7      11.685   4.540  -2.910  1.00  7.93           O  
ATOM     93  ND2 ASN A   7      10.766   2.745  -3.863  1.00  7.93           N  
ATOM     94  H   ASN A   7       8.407   5.545  -2.831  1.00  7.93           H  
ATOM     95  HA  ASN A   7      10.873   6.700  -3.863  1.00  7.93           H  
ATOM     96 1HB  ASN A   7       9.114   4.422  -4.808  1.00  7.93           H  
ATOM     97 2HB  ASN A   7      10.576   4.915  -5.646  1.00  7.93           H  
ATOM     98 1HD2 ASN A   7      11.287   2.125  -3.276  1.00  7.93           H  
ATOM     99 2HD2 ASN A   7      10.144   2.377  -4.552  1.00  7.93           H  
ATOM    100  N   ASN A   8       8.031   7.203  -5.417  1.00  7.55           N  
ATOM    101  CA  ASN A   8       7.408   8.040  -6.432  1.00  7.55           C  
ATOM    102  C   ASN A   8       7.558   9.518  -6.087  1.00  7.55           C  
ATOM    103  O   ASN A   8       7.834  10.344  -6.966  1.00  7.55           O  
ATOM    104  CB  ASN A   8       5.953   7.666  -6.593  1.00  7.55           C  
ATOM    105  CG  ASN A   8       5.784   6.344  -7.303  1.00  7.55           C  
ATOM    106  OD1 ASN A   8       6.677   5.890  -8.035  1.00  7.55           O  
ATOM    107  ND2 ASN A   8       4.656   5.718  -7.101  1.00  7.55           N  
ATOM    108  H   ASN A   8       7.455   6.579  -4.844  1.00  7.55           H  
ATOM    109  HA  ASN A   8       7.918   7.871  -7.379  1.00  7.55           H  
ATOM    110 1HB  ASN A   8       5.488   7.595  -5.607  1.00  7.55           H  
ATOM    111 2HB  ASN A   8       5.433   8.444  -7.148  1.00  7.55           H  
ATOM    112 1HD2 ASN A   8       4.488   4.835  -7.538  1.00  7.55           H  
ATOM    113 2HD2 ASN A   8       3.965   6.117  -6.500  1.00  7.55           H  
ATOM    114  N   PHE A   9       7.452   9.852  -4.801  1.00  7.27           N  
ATOM    115  CA  PHE A   9       7.606  11.244  -4.407  1.00  7.27           C  
ATOM    116  C   PHE A   9       9.066  11.664  -4.548  1.00  7.27           C  
ATOM    117  O   PHE A   9       9.357  12.775  -5.006  1.00  7.27           O  
ATOM    118  CB  PHE A   9       7.101  11.465  -2.982  1.00  7.27           C  
ATOM    119  CG  PHE A   9       5.589  11.442  -2.875  1.00  7.27           C  
ATOM    120  CD1 PHE A   9       4.937  10.440  -2.183  1.00  7.27           C  
ATOM    121  CD2 PHE A   9       4.825  12.428  -3.472  1.00  7.27           C  
ATOM    122  CE1 PHE A   9       3.562  10.413  -2.090  1.00  7.27           C  
ATOM    123  CE2 PHE A   9       3.445  12.411  -3.376  1.00  7.27           C  
ATOM    124  CZ  PHE A   9       2.815  11.399  -2.683  1.00  7.27           C  
ATOM    125  H   PHE A   9       7.211   9.137  -4.110  1.00  7.27           H  
ATOM    126  HA  PHE A   9       7.005  11.860  -5.077  1.00  7.27           H  
ATOM    127 1HB  PHE A   9       7.500  10.682  -2.335  1.00  7.27           H  
ATOM    128 2HB  PHE A   9       7.458  12.420  -2.605  1.00  7.27           H  
ATOM    129  HD1 PHE A   9       5.525   9.669  -1.702  1.00  7.27           H  
ATOM    130  HD2 PHE A   9       5.324  13.227  -4.022  1.00  7.27           H  
ATOM    131  HE1 PHE A   9       3.072   9.616  -1.538  1.00  7.27           H  
ATOM    132  HE2 PHE A   9       2.856  13.196  -3.848  1.00  7.27           H  
ATOM    133  HZ  PHE A   9       1.729  11.382  -2.605  1.00  7.27           H  
ATOM    134  N   THR A  10       9.992  10.755  -4.225  1.00  7.07           N  
ATOM    135  CA  THR A  10      11.404  11.060  -4.362  1.00  7.07           C  
ATOM    136  C   THR A  10      11.717  11.298  -5.827  1.00  7.07           C  
ATOM    137  O   THR A  10      12.398  12.265  -6.169  1.00  7.07           O  
ATOM    138  CB  THR A  10      12.292   9.933  -3.821  1.00  7.07           C  
ATOM    139  OG1 THR A  10      12.028   9.745  -2.420  1.00  7.07           O  
ATOM    140  CG2 THR A  10      13.752  10.303  -4.025  1.00  7.07           C  
ATOM    141  H   THR A  10       9.724   9.851  -3.836  1.00  7.07           H  
ATOM    142  HA  THR A  10      11.622  11.970  -3.810  1.00  7.07           H  
ATOM    143  HB  THR A  10      12.072   9.005  -4.349  1.00  7.07           H  
ATOM    144  HG1 THR A  10      11.126   9.359  -2.320  1.00  7.07           H  
ATOM    145 1HG2 THR A  10      14.387   9.506  -3.644  1.00  7.07           H  
ATOM    146 2HG2 THR A  10      13.934  10.438  -5.086  1.00  7.07           H  
ATOM    147 3HG2 THR A  10      13.972  11.230  -3.497  1.00  7.07           H  
ATOM    148  N   LEU A  11      11.193  10.438  -6.701  1.00  6.96           N  
ATOM    149  CA  LEU A  11      11.409  10.588  -8.126  1.00  6.96           C  
ATOM    150  C   LEU A  11      10.923  11.944  -8.595  1.00  6.96           C  
ATOM    151  O   LEU A  11      11.609  12.619  -9.361  1.00  6.96           O  
ATOM    152  CB  LEU A  11      10.708   9.486  -8.916  1.00  6.96           C  
ATOM    153  CG  LEU A  11      10.890   9.602 -10.421  1.00  6.96           C  
ATOM    154  CD1 LEU A  11      12.380   9.509 -10.756  1.00  6.96           C  
ATOM    155  CD2 LEU A  11      10.104   8.511 -11.119  1.00  6.96           C  
ATOM    156  H   LEU A  11      10.648   9.643  -6.366  1.00  6.96           H  
ATOM    157  HA  LEU A  11      12.474  10.518  -8.319  1.00  6.96           H  
ATOM    158 1HB  LEU A  11      11.089   8.520  -8.590  1.00  6.96           H  
ATOM    159 2HB  LEU A  11       9.642   9.526  -8.701  1.00  6.96           H  
ATOM    160  HG  LEU A  11      10.527  10.566 -10.745  1.00  6.96           H  
ATOM    161 1HD1 LEU A  11      12.516   9.609 -11.833  1.00  6.96           H  
ATOM    162 2HD1 LEU A  11      12.919  10.311 -10.248  1.00  6.96           H  
ATOM    163 3HD1 LEU A  11      12.767   8.547 -10.428  1.00  6.96           H  
ATOM    164 1HD2 LEU A  11      10.231   8.606 -12.198  1.00  6.96           H  
ATOM    165 2HD2 LEU A  11      10.466   7.536 -10.793  1.00  6.96           H  
ATOM    166 3HD2 LEU A  11       9.047   8.609 -10.865  1.00  6.96           H  
ATOM    167  N   CYS A  12       9.743  12.364  -8.143  1.00  6.91           N  
ATOM    168  CA  CYS A  12       9.215  13.651  -8.554  1.00  6.91           C  
ATOM    169  C   CYS A  12      10.183  14.780  -8.169  1.00  6.91           C  
ATOM    170  O   CYS A  12      10.429  15.704  -8.960  1.00  6.91           O  
ATOM    171  CB  CYS A  12       7.866  13.890  -7.880  1.00  6.91           C  
ATOM    172  SG  CYS A  12       6.565  12.777  -8.448  1.00  6.91           S  
ATOM    173  H   CYS A  12       9.190  11.764  -7.527  1.00  6.91           H  
ATOM    174  HA  CYS A  12       9.085  13.645  -9.636  1.00  6.91           H  
ATOM    175 1HB  CYS A  12       7.965  13.773  -6.806  1.00  6.91           H  
ATOM    176 2HB  CYS A  12       7.544  14.911  -8.070  1.00  6.91           H  
ATOM    177  HG  CYS A  12       7.116  11.655  -7.913  1.00  6.91           H  
ATOM    178  N   LEU A  13      10.770  14.694  -6.964  1.00  6.92           N  
ATOM    179  CA  LEU A  13      11.722  15.716  -6.527  1.00  6.92           C  
ATOM    180  C   LEU A  13      12.984  15.690  -7.402  1.00  6.92           C  
ATOM    181  O   LEU A  13      13.535  16.741  -7.775  1.00  6.92           O  
ATOM    182  CB  LEU A  13      12.130  15.470  -5.059  1.00  6.92           C  
ATOM    183  CG  LEU A  13      11.036  15.666  -3.983  1.00  6.92           C  
ATOM    184  CD1 LEU A  13      11.572  15.198  -2.638  1.00  6.92           C  
ATOM    185  CD2 LEU A  13      10.634  17.119  -3.904  1.00  6.92           C  
ATOM    186  H   LEU A  13      10.524  13.921  -6.340  1.00  6.92           H  
ATOM    187  HA  LEU A  13      11.248  16.691  -6.615  1.00  6.92           H  
ATOM    188 1HB  LEU A  13      12.489  14.448  -4.971  1.00  6.92           H  
ATOM    189 2HB  LEU A  13      12.954  16.137  -4.817  1.00  6.92           H  
ATOM    190  HG  LEU A  13      10.168  15.060  -4.239  1.00  6.92           H  
ATOM    191 1HD1 LEU A  13      10.800  15.320  -1.877  1.00  6.92           H  
ATOM    192 2HD1 LEU A  13      11.851  14.148  -2.706  1.00  6.92           H  
ATOM    193 3HD1 LEU A  13      12.444  15.791  -2.370  1.00  6.92           H  
ATOM    194 1HD2 LEU A  13       9.861  17.240  -3.147  1.00  6.92           H  
ATOM    195 2HD2 LEU A  13      11.502  17.716  -3.633  1.00  6.92           H  
ATOM    196 3HD2 LEU A  13      10.248  17.438  -4.873  1.00  6.92           H  
ATOM    197  N   LEU A  14      13.439  14.480  -7.747  1.00  6.97           N  
ATOM    198  CA  LEU A  14      14.649  14.323  -8.544  1.00  6.97           C  
ATOM    199  C   LEU A  14      14.470  14.832  -9.964  1.00  6.97           C  
ATOM    200  O   LEU A  14      15.352  15.512 -10.500  1.00  6.97           O  
ATOM    201  CB  LEU A  14      15.041  12.844  -8.603  1.00  6.97           C  
ATOM    202  CG  LEU A  14      15.523  12.230  -7.293  1.00  6.97           C  
ATOM    203  CD1 LEU A  14      15.678  10.729  -7.479  1.00  6.97           C  
ATOM    204  CD2 LEU A  14      16.824  12.874  -6.888  1.00  6.97           C  
ATOM    205  H   LEU A  14      12.950  13.650  -7.406  1.00  6.97           H  
ATOM    206  HA  LEU A  14      15.448  14.888  -8.071  1.00  6.97           H  
ATOM    207 1HB  LEU A  14      14.175  12.277  -8.930  1.00  6.97           H  
ATOM    208 2HB  LEU A  14      15.829  12.721  -9.344  1.00  6.97           H  
ATOM    209  HG  LEU A  14      14.791  12.404  -6.518  1.00  6.97           H  
ATOM    210 1HD1 LEU A  14      16.015  10.280  -6.545  1.00  6.97           H  
ATOM    211 2HD1 LEU A  14      14.723  10.300  -7.762  1.00  6.97           H  
ATOM    212 3HD1 LEU A  14      16.410  10.534  -8.260  1.00  6.97           H  
ATOM    213 1HD2 LEU A  14      17.169  12.438  -5.949  1.00  6.97           H  
ATOM    214 2HD2 LEU A  14      17.572  12.705  -7.663  1.00  6.97           H  
ATOM    215 3HD2 LEU A  14      16.671  13.945  -6.757  1.00  6.97           H  
ATOM    216  N   LEU A  15      13.317  14.537 -10.566  1.00  7.09           N  
ATOM    217  CA  LEU A  15      13.047  14.960 -11.929  1.00  7.09           C  
ATOM    218  C   LEU A  15      12.890  16.465 -11.993  1.00  7.09           C  
ATOM    219  O   LEU A  15      13.393  17.123 -12.915  1.00  7.09           O  
ATOM    220  CB  LEU A  15      11.774  14.295 -12.445  1.00  7.09           C  
ATOM    221  CG  LEU A  15      11.850  12.784 -12.658  1.00  7.09           C  
ATOM    222  CD1 LEU A  15      10.467  12.265 -13.003  1.00  7.09           C  
ATOM    223  CD2 LEU A  15      12.845  12.469 -13.748  1.00  7.09           C  
ATOM    224  H   LEU A  15      12.627  13.971 -10.070  1.00  7.09           H  
ATOM    225  HA  LEU A  15      13.885  14.664 -12.558  1.00  7.09           H  
ATOM    226 1HB  LEU A  15      10.979  14.478 -11.717  1.00  7.09           H  
ATOM    227 2HB  LEU A  15      11.491  14.758 -13.388  1.00  7.09           H  
ATOM    228  HG  LEU A  15      12.174  12.309 -11.742  1.00  7.09           H  
ATOM    229 1HD1 LEU A  15      10.507  11.186 -13.144  1.00  7.09           H  
ATOM    230 2HD1 LEU A  15       9.781  12.501 -12.188  1.00  7.09           H  
ATOM    231 3HD1 LEU A  15      10.122  12.737 -13.919  1.00  7.09           H  
ATOM    232 1HD2 LEU A  15      12.897  11.388 -13.887  1.00  7.09           H  
ATOM    233 2HD2 LEU A  15      12.529  12.941 -14.678  1.00  7.09           H  
ATOM    234 3HD2 LEU A  15      13.827  12.846 -13.464  1.00  7.09           H  
ATOM    235  N   SER A  16      12.227  17.029 -10.984  1.00  7.25           N  
ATOM    236  CA  SER A  16      12.010  18.458 -10.952  1.00  7.25           C  
ATOM    237  C   SER A  16      13.342  19.185 -10.860  1.00  7.25           C  
ATOM    238  O   SER A  16      13.573  20.157 -11.575  1.00  7.25           O  
ATOM    239  CB  SER A  16      11.149  18.804  -9.762  1.00  7.25           C  
ATOM    240  OG  SER A  16       9.867  18.248  -9.882  1.00  7.25           O  
ATOM    241  H   SER A  16      11.820  16.457 -10.240  1.00  7.25           H  
ATOM    242  HA  SER A  16      11.505  18.759 -11.871  1.00  7.25           H  
ATOM    243 1HB  SER A  16      11.625  18.405  -8.878  1.00  7.25           H  
ATOM    244 2HB  SER A  16      11.086  19.885  -9.651  1.00  7.25           H  
ATOM    245  HG  SER A  16       9.987  17.280  -9.734  1.00  7.25           H  
ATOM    246  N   THR A  17      14.243  18.666 -10.020  1.00  7.42           N  
ATOM    247  CA  THR A  17      15.558  19.252  -9.834  1.00  7.42           C  
ATOM    248  C   THR A  17      16.412  19.109 -11.094  1.00  7.42           C  
ATOM    249  O   THR A  17      17.070  20.049 -11.537  1.00  7.42           O  
ATOM    250  CB  THR A  17      16.310  18.543  -8.696  1.00  7.42           C  
ATOM    251  OG1 THR A  17      15.568  18.637  -7.475  1.00  7.42           O  
ATOM    252  CG2 THR A  17      17.653  19.194  -8.521  1.00  7.42           C  
ATOM    253  H   THR A  17      13.991  17.860  -9.447  1.00  7.42           H  
ATOM    254  HA  THR A  17      15.443  20.313  -9.605  1.00  7.42           H  
ATOM    255  HB  THR A  17      16.444  17.488  -8.944  1.00  7.42           H  
ATOM    256  HG1 THR A  17      14.770  18.053  -7.549  1.00  7.42           H  
ATOM    257 1HG2 THR A  17      18.193  18.697  -7.722  1.00  7.42           H  
ATOM    258 2HG2 THR A  17      18.219  19.112  -9.448  1.00  7.42           H  
ATOM    259 3HG2 THR A  17      17.511  20.245  -8.277  1.00  7.42           H  
ATOM    260  N   SER A  18      16.396  17.903 -11.667  1.00  7.55           N  
ATOM    261  CA  SER A  18      17.195  17.540 -12.828  1.00  7.55           C  
ATOM    262  C   SER A  18      16.846  18.320 -14.088  1.00  7.55           C  
ATOM    263  O   SER A  18      17.730  18.635 -14.888  1.00  7.55           O  
ATOM    264  CB  SER A  18      17.027  16.063 -13.115  1.00  7.55           C  
ATOM    265  OG  SER A  18      17.535  15.284 -12.065  1.00  7.55           O  
ATOM    266  H   SER A  18      15.827  17.168 -11.251  1.00  7.55           H  
ATOM    267  HA  SER A  18      18.240  17.733 -12.588  1.00  7.55           H  
ATOM    268 1HB  SER A  18      15.970  15.840 -13.259  1.00  7.55           H  
ATOM    269 2HB  SER A  18      17.544  15.815 -14.039  1.00  7.55           H  
ATOM    270  HG  SER A  18      16.899  15.404 -11.325  1.00  7.55           H  
ATOM    271  N   THR A  19      15.564  18.630 -14.270  1.00  7.59           N  
ATOM    272  CA  THR A  19      15.096  19.298 -15.473  1.00  7.59           C  
ATOM    273  C   THR A  19      15.808  20.611 -15.815  1.00  7.59           C  
ATOM    274  O   THR A  19      16.148  20.813 -16.983  1.00  7.59           O  
ATOM    275  CB  THR A  19      13.581  19.559 -15.387  1.00  7.59           C  
ATOM    276  OG1 THR A  19      12.884  18.305 -15.287  1.00  7.59           O  
ATOM    277  CG2 THR A  19      13.100  20.312 -16.619  1.00  7.59           C  
ATOM    278  H   THR A  19      14.875  18.331 -13.578  1.00  7.59           H  
ATOM    279  HA  THR A  19      15.261  18.616 -16.306  1.00  7.59           H  
ATOM    280  HB  THR A  19      13.371  20.150 -14.491  1.00  7.59           H  
ATOM    281  HG1 THR A  19      13.155  17.850 -14.459  1.00  7.59           H  
ATOM    282 1HG2 THR A  19      12.029  20.490 -16.538  1.00  7.59           H  
ATOM    283 2HG2 THR A  19      13.621  21.264 -16.688  1.00  7.59           H  
ATOM    284 3HG2 THR A  19      13.305  19.722 -17.510  1.00  7.59           H  
ATOM    285  N   SER A  20      16.020  21.523 -14.858  1.00  7.52           N  
ATOM    286  CA  SER A  20      16.698  22.762 -15.255  1.00  7.52           C  
ATOM    287  C   SER A  20      17.353  23.593 -14.153  1.00  7.52           C  
ATOM    288  O   SER A  20      16.924  23.583 -12.996  1.00  7.52           O  
ATOM    289  CB  SER A  20      15.698  23.656 -15.979  1.00  7.52           C  
ATOM    290  OG  SER A  20      14.656  24.065 -15.113  1.00  7.52           O  
ATOM    291  H   SER A  20      15.745  21.347 -13.897  1.00  7.52           H  
ATOM    292  HA  SER A  20      17.485  22.484 -15.957  1.00  7.52           H  
ATOM    293 1HB  SER A  20      16.214  24.534 -16.361  1.00  7.52           H  
ATOM    294 2HB  SER A  20      15.278  23.138 -16.834  1.00  7.52           H  
ATOM    295  HG  SER A  20      13.977  24.443 -15.683  1.00  7.52           H  
ATOM    296  N   GLY A  21      18.350  24.386 -14.566  1.00  7.34           N  
ATOM    297  CA  GLY A  21      18.970  25.391 -13.713  1.00  7.34           C  
ATOM    298  C   GLY A  21      19.411  24.811 -12.385  1.00  7.34           C  
ATOM    299  O   GLY A  21      20.107  23.799 -12.315  1.00  7.34           O  
ATOM    300  H   GLY A  21      18.665  24.303 -15.521  1.00  7.34           H  
ATOM    301 1HA  GLY A  21      19.829  25.823 -14.227  1.00  7.34           H  
ATOM    302 2HA  GLY A  21      18.262  26.201 -13.540  1.00  7.34           H  
ATOM    303  N   GLY A  22      18.985  25.504 -11.343  1.00  7.10           N  
ATOM    304  CA  GLY A  22      19.185  25.175  -9.945  1.00  7.10           C  
ATOM    305  C   GLY A  22      17.784  25.183  -9.360  1.00  7.10           C  
ATOM    306  O   GLY A  22      17.556  25.554  -8.206  1.00  7.10           O  
ATOM    307  H   GLY A  22      18.440  26.332 -11.538  1.00  7.10           H  
ATOM    308 1HA  GLY A  22      19.642  24.191  -9.840  1.00  7.10           H  
ATOM    309 2HA  GLY A  22      19.816  25.916  -9.457  1.00  7.10           H  
ATOM    310  N   ASN A  23      16.818  24.810 -10.197  1.00  6.86           N  
ATOM    311  CA  ASN A  23      15.409  24.862  -9.837  1.00  6.86           C  
ATOM    312  C   ASN A  23      14.951  23.701  -8.960  1.00  6.86           C  
ATOM    313  O   ASN A  23      14.189  22.826  -9.374  1.00  6.86           O  
ATOM    314  CB  ASN A  23      14.576  24.992 -11.096  1.00  6.86           C  
ATOM    315  CG  ASN A  23      14.861  26.316 -11.793  1.00  6.86           C  
ATOM    316  OD1 ASN A  23      15.012  27.341 -11.113  1.00  6.86           O  
ATOM    317  ND2 ASN A  23      14.942  26.328 -13.105  1.00  6.86           N  
ATOM    318  H   ASN A  23      17.057  24.467 -11.134  1.00  6.86           H  
ATOM    319  HA  ASN A  23      15.252  25.768  -9.248  1.00  6.86           H  
ATOM    320 1HB  ASN A  23      14.796  24.166 -11.777  1.00  6.86           H  
ATOM    321 2HB  ASN A  23      13.518  24.938 -10.843  1.00  6.86           H  
ATOM    322 1HD2 ASN A  23      15.126  27.187 -13.580  1.00  6.86           H  
ATOM    323 2HD2 ASN A  23      14.810  25.486 -13.653  1.00  6.86           H  
ATOM    324  N   PHE A  24      15.410  23.738  -7.721  1.00  6.66           N  
ATOM    325  CA  PHE A  24      15.087  22.719  -6.738  1.00  6.66           C  
ATOM    326  C   PHE A  24      13.621  22.898  -6.322  1.00  6.66           C  
ATOM    327  O   PHE A  24      13.134  24.029  -6.291  1.00  6.66           O  
ATOM    328  CB  PHE A  24      15.983  22.849  -5.505  1.00  6.66           C  
ATOM    329  CG  PHE A  24      17.389  22.385  -5.711  1.00  6.66           C  
ATOM    330  CD1 PHE A  24      18.380  23.270  -6.077  1.00  6.66           C  
ATOM    331  CD2 PHE A  24      17.728  21.061  -5.510  1.00  6.66           C  
ATOM    332  CE1 PHE A  24      19.680  22.848  -6.258  1.00  6.66           C  
ATOM    333  CE2 PHE A  24      19.032  20.631  -5.682  1.00  6.66           C  
ATOM    334  CZ  PHE A  24      20.007  21.526  -6.061  1.00  6.66           C  
ATOM    335  H   PHE A  24      16.048  24.504  -7.491  1.00  6.66           H  
ATOM    336  HA  PHE A  24      15.271  21.757  -7.198  1.00  6.66           H  
ATOM    337 1HB  PHE A  24      16.017  23.895  -5.200  1.00  6.66           H  
ATOM    338 2HB  PHE A  24      15.553  22.285  -4.677  1.00  6.66           H  
ATOM    339  HD1 PHE A  24      18.125  24.316  -6.224  1.00  6.66           H  
ATOM    340  HD2 PHE A  24      16.952  20.350  -5.214  1.00  6.66           H  
ATOM    341  HE1 PHE A  24      20.446  23.563  -6.552  1.00  6.66           H  
ATOM    342  HE2 PHE A  24      19.285  19.583  -5.522  1.00  6.66           H  
ATOM    343  HZ  PHE A  24      21.034  21.189  -6.201  1.00  6.66           H  
ATOM    344  N   PRO A  25      12.892  21.821  -5.998  1.00  6.54           N  
ATOM    345  CA  PRO A  25      11.521  21.837  -5.526  1.00  6.54           C  
ATOM    346  C   PRO A  25      11.342  22.749  -4.339  1.00  6.54           C  
ATOM    347  O   PRO A  25      12.156  22.723  -3.408  1.00  6.54           O  
ATOM    348  CB  PRO A  25      11.317  20.387  -5.099  1.00  6.54           C  
ATOM    349  CG  PRO A  25      12.237  19.615  -5.992  1.00  6.54           C  
ATOM    350  CD  PRO A  25      13.443  20.475  -6.170  1.00  6.54           C  
ATOM    351  HA  PRO A  25      10.850  22.121  -6.350  1.00  6.54           H  
ATOM    352 1HB  PRO A  25      11.558  20.269  -4.031  1.00  6.54           H  
ATOM    353 2HB  PRO A  25      10.263  20.101  -5.226  1.00  6.54           H  
ATOM    354 1HG  PRO A  25      12.499  18.642  -5.562  1.00  6.54           H  
ATOM    355 2HG  PRO A  25      11.733  19.412  -6.926  1.00  6.54           H  
ATOM    356 1HD  PRO A  25      14.231  20.249  -5.439  1.00  6.54           H  
ATOM    357 2HD  PRO A  25      13.758  20.319  -7.208  1.00  6.54           H  
ATOM    358  N   THR A  26      10.217  23.466  -4.329  1.00  6.51           N  
ATOM    359  CA  THR A  26       9.874  24.419  -3.277  1.00  6.51           C  
ATOM    360  C   THR A  26       9.496  23.717  -1.981  1.00  6.51           C  
ATOM    361  O   THR A  26       9.456  24.331  -0.917  1.00  6.51           O  
ATOM    362  CB  THR A  26       8.732  25.335  -3.743  1.00  6.51           C  
ATOM    363  OG1 THR A  26       7.572  24.544  -4.047  1.00  6.51           O  
ATOM    364  CG2 THR A  26       9.163  26.089  -4.988  1.00  6.51           C  
ATOM    365  H   THR A  26       9.596  23.394  -5.123  1.00  6.51           H  
ATOM    366  HA  THR A  26      10.747  25.041  -3.085  1.00  6.51           H  
ATOM    367  HB  THR A  26       8.485  26.044  -2.954  1.00  6.51           H  
ATOM    368  HG1 THR A  26       7.195  24.204  -3.230  1.00  6.51           H  
ATOM    369 1HG2 THR A  26       8.352  26.738  -5.320  1.00  6.51           H  
ATOM    370 2HG2 THR A  26      10.042  26.692  -4.761  1.00  6.51           H  
ATOM    371 3HG2 THR A  26       9.405  25.378  -5.777  1.00  6.51           H  
ATOM    372  N   GLY A  27       9.253  22.403  -2.077  1.00  6.45           N  
ATOM    373  CA  GLY A  27       8.970  21.562  -0.915  1.00  6.45           C  
ATOM    374  C   GLY A  27      10.167  21.602   0.042  1.00  6.45           C  
ATOM    375  O   GLY A  27      10.028  21.405   1.258  1.00  6.45           O  
ATOM    376  H   GLY A  27       9.287  21.982  -2.994  1.00  6.45           H  
ATOM    377 1HA  GLY A  27       8.076  21.929  -0.413  1.00  6.45           H  
ATOM    378 2HA  GLY A  27       8.780  20.539  -1.237  1.00  6.45           H  
ATOM    379  N   LEU A  28      11.342  21.831  -0.544  1.00  6.27           N  
ATOM    380  CA  LEU A  28      12.581  21.971   0.168  1.00  6.27           C  
ATOM    381  C   LEU A  28      12.854  23.468   0.178  1.00  6.27           C  
ATOM    382  O   LEU A  28      12.934  24.091   1.238  1.00  6.27           O  
ATOM    383  CB  LEU A  28      13.660  21.170  -0.571  1.00  6.27           C  
ATOM    384  CG  LEU A  28      13.397  19.667  -0.611  1.00  6.27           C  
ATOM    385  CD1 LEU A  28      14.455  18.975  -1.451  1.00  6.27           C  
ATOM    386  CD2 LEU A  28      13.402  19.156   0.817  1.00  6.27           C  
ATOM    387  H   LEU A  28      11.381  21.981  -1.547  1.00  6.27           H  
ATOM    388  HA  LEU A  28      12.473  21.613   1.189  1.00  6.27           H  
ATOM    389 1HB  LEU A  28      13.711  21.523  -1.600  1.00  6.27           H  
ATOM    390 2HB  LEU A  28      14.620  21.327  -0.111  1.00  6.27           H  
ATOM    391  HG  LEU A  28      12.426  19.474  -1.069  1.00  6.27           H  
ATOM    392 1HD1 LEU A  28      14.258  17.902  -1.472  1.00  6.27           H  
ATOM    393 2HD1 LEU A  28      14.426  19.369  -2.470  1.00  6.27           H  
ATOM    394 3HD1 LEU A  28      15.439  19.156  -1.018  1.00  6.27           H  
ATOM    395 1HD2 LEU A  28      13.206  18.084   0.830  1.00  6.27           H  
ATOM    396 2HD2 LEU A  28      14.374  19.353   1.275  1.00  6.27           H  
ATOM    397 3HD2 LEU A  28      12.629  19.675   1.377  1.00  6.27           H  
ATOM    398  N   GLY A  29      12.927  24.057  -1.011  1.00  5.89           N  
ATOM    399  CA  GLY A  29      13.051  25.494  -1.169  1.00  5.89           C  
ATOM    400  C   GLY A  29      14.086  26.130  -0.229  1.00  5.89           C  
ATOM    401  O   GLY A  29      15.106  25.517   0.104  1.00  5.89           O  
ATOM    402  H   GLY A  29      12.831  23.496  -1.853  1.00  5.89           H  
ATOM    403 1HA  GLY A  29      13.322  25.706  -2.204  1.00  5.89           H  
ATOM    404 2HA  GLY A  29      12.062  25.908  -1.026  1.00  5.89           H  
ATOM    405  N   PRO A  30      13.828  27.362   0.255  1.00  5.34           N  
ATOM    406  CA  PRO A  30      14.670  28.142   1.144  1.00  5.34           C  
ATOM    407  C   PRO A  30      14.520  27.701   2.589  1.00  5.34           C  
ATOM    408  O   PRO A  30      14.001  28.452   3.413  1.00  5.34           O  
ATOM    409  CB  PRO A  30      14.144  29.562   0.928  1.00  5.34           C  
ATOM    410  CG  PRO A  30      12.675  29.376   0.643  1.00  5.34           C  
ATOM    411  CD  PRO A  30      12.572  28.061  -0.118  1.00  5.34           C  
ATOM    412  HA  PRO A  30      15.717  28.053   0.821  1.00  5.34           H  
ATOM    413 1HB  PRO A  30      14.329  30.168   1.829  1.00  5.34           H  
ATOM    414 2HB  PRO A  30      14.687  30.044   0.102  1.00  5.34           H  
ATOM    415 1HG  PRO A  30      12.111  29.355   1.588  1.00  5.34           H  
ATOM    416 2HG  PRO A  30      12.290  30.232   0.066  1.00  5.34           H  
ATOM    417 1HD  PRO A  30      11.692  27.533   0.284  1.00  5.34           H  
ATOM    418 2HD  PRO A  30      12.513  28.235  -1.204  1.00  5.34           H  
ATOM    419  N   LYS A  31      14.968  26.485   2.885  1.00  4.70           N  
ATOM    420  CA  LYS A  31      14.813  25.894   4.220  1.00  4.70           C  
ATOM    421  C   LYS A  31      13.333  25.770   4.622  1.00  4.70           C  
ATOM    422  O   LYS A  31      12.936  26.191   5.711  1.00  4.70           O  
ATOM    423  CB  LYS A  31      15.582  26.696   5.274  1.00  4.70           C  
ATOM    424  CG  LYS A  31      17.086  26.752   5.036  1.00  4.70           C  
ATOM    425  CD  LYS A  31      17.788  27.526   6.145  1.00  4.70           C  
ATOM    426  CE  LYS A  31      19.287  27.628   5.897  1.00  4.70           C  
ATOM    427  NZ  LYS A  31      19.968  28.421   6.956  1.00  4.70           N  
ATOM    428  H   LYS A  31      15.379  25.939   2.125  1.00  4.70           H  
ATOM    429  HA  LYS A  31      15.246  24.907   4.203  1.00  4.70           H  
ATOM    430 1HB  LYS A  31      15.203  27.710   5.351  1.00  4.70           H  
ATOM    431 2HB  LYS A  31      15.430  26.227   6.246  1.00  4.70           H  
ATOM    432 1HG  LYS A  31      17.481  25.735   5.000  1.00  4.70           H  
ATOM    433 2HG  LYS A  31      17.285  27.236   4.080  1.00  4.70           H  
ATOM    434 1HD  LYS A  31      17.371  28.532   6.206  1.00  4.70           H  
ATOM    435 2HD  LYS A  31      17.622  27.025   7.098  1.00  4.70           H  
ATOM    436 1HE  LYS A  31      19.716  26.627   5.875  1.00  4.70           H  
ATOM    437 2HE  LYS A  31      19.459  28.108   4.933  1.00  4.70           H  
ATOM    438 1HZ  LYS A  31      20.958  28.469   6.760  1.00  4.70           H  
ATOM    439 2HZ  LYS A  31      19.584  29.356   6.976  1.00  4.70           H  
ATOM    440 3HZ  LYS A  31      19.824  27.979   7.853  1.00  4.70           H  
ATOM    441  N   GLY A  32      12.531  25.187   3.723  1.00  4.06           N  
ATOM    442  CA  GLY A  32      11.093  24.997   3.882  1.00  4.06           C  
ATOM    443  C   GLY A  32      10.694  23.704   4.607  1.00  4.06           C  
ATOM    444  O   GLY A  32      11.419  23.204   5.461  1.00  4.06           O  
ATOM    445  H   GLY A  32      12.927  24.857   2.851  1.00  4.06           H  
ATOM    446 1HA  GLY A  32      10.682  25.853   4.416  1.00  4.06           H  
ATOM    447 2HA  GLY A  32      10.637  25.002   2.890  1.00  4.06           H  
ATOM    448  N   GLY A  33       9.504  23.188   4.279  1.00  3.50           N  
ATOM    449  CA  GLY A  33       8.881  22.055   4.987  1.00  3.50           C  
ATOM    450  C   GLY A  33       9.675  20.744   5.090  1.00  3.50           C  
ATOM    451  O   GLY A  33       9.590  20.060   6.105  1.00  3.50           O  
ATOM    452  H   GLY A  33       8.989  23.619   3.523  1.00  3.50           H  
ATOM    453 1HA  GLY A  33       8.630  22.380   5.998  1.00  3.50           H  
ATOM    454 2HA  GLY A  33       7.927  21.847   4.509  1.00  3.50           H  
ATOM    455  N   GLY A  34      10.469  20.381   4.085  1.00  3.07           N  
ATOM    456  CA  GLY A  34      11.220  19.125   4.209  1.00  3.07           C  
ATOM    457  C   GLY A  34      12.443  19.254   5.137  1.00  3.07           C  
ATOM    458  O   GLY A  34      13.057  18.254   5.539  1.00  3.07           O  
ATOM    459  H   GLY A  34      10.516  20.933   3.228  1.00  3.07           H  
ATOM    460 1HA  GLY A  34      10.556  18.349   4.593  1.00  3.07           H  
ATOM    461 2HA  GLY A  34      11.541  18.801   3.223  1.00  3.07           H  
ATOM    462  N   TYR A  35      12.784  20.481   5.511  1.00  2.79           N  
ATOM    463  CA  TYR A  35      13.922  20.727   6.370  1.00  2.79           C  
ATOM    464  C   TYR A  35      13.486  20.570   7.797  1.00  2.79           C  
ATOM    465  O   TYR A  35      12.296  20.545   8.091  1.00  2.79           O  
ATOM    466  CB  TYR A  35      14.562  22.067   6.077  1.00  2.79           C  
ATOM    467  CG  TYR A  35      15.361  22.052   4.800  1.00  2.79           C  
ATOM    468  CD1 TYR A  35      14.797  22.403   3.590  1.00  2.79           C  
ATOM    469  CD2 TYR A  35      16.696  21.702   4.860  1.00  2.79           C  
ATOM    470  CE1 TYR A  35      15.581  22.416   2.455  1.00  2.79           C  
ATOM    471  CE2 TYR A  35      17.467  21.706   3.722  1.00  2.79           C  
ATOM    472  CZ  TYR A  35      16.911  22.066   2.523  1.00  2.79           C  
ATOM    473  OH  TYR A  35      17.685  22.082   1.385  1.00  2.79           O  
ATOM    474  H   TYR A  35      12.229  21.288   5.219  1.00  2.79           H  
ATOM    475  HA  TYR A  35      14.674  19.961   6.177  1.00  2.79           H  
ATOM    476 1HB  TYR A  35      13.800  22.839   5.995  1.00  2.79           H  
ATOM    477 2HB  TYR A  35      15.225  22.347   6.896  1.00  2.79           H  
ATOM    478  HD1 TYR A  35      13.744  22.685   3.534  1.00  2.79           H  
ATOM    479  HD2 TYR A  35      17.140  21.426   5.817  1.00  2.79           H  
ATOM    480  HE1 TYR A  35      15.159  22.708   1.513  1.00  2.79           H  
ATOM    481  HE2 TYR A  35      18.521  21.430   3.775  1.00  2.79           H  
ATOM    482  HH  TYR A  35      17.177  22.445   0.655  1.00  2.79           H  
ATOM    483  N   ASN A  36      14.435  20.269   8.663  1.00  2.62           N  
ATOM    484  CA  ASN A  36      14.244  19.994  10.095  1.00  2.62           C  
ATOM    485  C   ASN A  36      13.609  18.606  10.320  1.00  2.62           C  
ATOM    486  O   ASN A  36      14.035  17.873  11.214  1.00  2.62           O  
ATOM    487  CB  ASN A  36      13.388  21.069  10.757  1.00  2.62           C  
ATOM    488  CG  ASN A  36      13.986  22.450  10.633  1.00  2.62           C  
ATOM    489  OD1 ASN A  36      15.200  22.640  10.765  1.00  2.62           O  
ATOM    490  ND2 ASN A  36      13.148  23.420  10.370  1.00  2.62           N  
ATOM    491  H   ASN A  36      15.387  20.274   8.321  1.00  2.62           H  
ATOM    492  HA  ASN A  36      15.215  20.002  10.582  1.00  2.62           H  
ATOM    493 1HB  ASN A  36      12.373  21.073  10.380  1.00  2.62           H  
ATOM    494 2HB  ASN A  36      13.316  20.836  11.819  1.00  2.62           H  
ATOM    495 1HD2 ASN A  36      13.480  24.358  10.267  1.00  2.62           H  
ATOM    496 2HD2 ASN A  36      12.172  23.221  10.262  1.00  2.62           H  
ATOM    497  N   CYS A  37      12.723  18.173   9.415  1.00  2.53           N  
ATOM    498  CA  CYS A  37      12.165  16.832   9.475  1.00  2.53           C  
ATOM    499  C   CYS A  37      13.213  15.820   9.079  1.00  2.53           C  
ATOM    500  O   CYS A  37      13.569  14.933   9.852  1.00  2.53           O  
ATOM    501  CB  CYS A  37      10.959  16.685   8.545  1.00  2.53           C  
ATOM    502  SG  CYS A  37      10.202  15.056   8.613  1.00  2.53           S  
ATOM    503  H   CYS A  37      12.387  18.829   8.723  1.00  2.53           H  
ATOM    504  HA  CYS A  37      11.849  16.629  10.501  1.00  2.53           H  
ATOM    505 1HB  CYS A  37      10.202  17.427   8.800  1.00  2.53           H  
ATOM    506 2HB  CYS A  37      11.263  16.875   7.513  1.00  2.53           H  
ATOM    507  N   VAL A  38      13.798  16.021   7.897  1.00  2.48           N  
ATOM    508  CA  VAL A  38      14.834  15.122   7.430  1.00  2.48           C  
ATOM    509  C   VAL A  38      16.041  15.183   8.357  1.00  2.48           C  
ATOM    510  O   VAL A  38      16.624  14.156   8.704  1.00  2.48           O  
ATOM    511  CB  VAL A  38      15.221  15.474   5.992  1.00  2.48           C  
ATOM    512  CG1 VAL A  38      16.438  14.673   5.567  1.00  2.48           C  
ATOM    513  CG2 VAL A  38      14.026  15.177   5.089  1.00  2.48           C  
ATOM    514  H   VAL A  38      13.493  16.783   7.286  1.00  2.48           H  
ATOM    515  HA  VAL A  38      14.440  14.108   7.433  1.00  2.48           H  
ATOM    516  HB  VAL A  38      15.473  16.534   5.930  1.00  2.48           H  
ATOM    517 1HG1 VAL A  38      16.704  14.932   4.543  1.00  2.48           H  
ATOM    518 2HG1 VAL A  38      17.274  14.904   6.228  1.00  2.48           H  
ATOM    519 3HG1 VAL A  38      16.212  13.609   5.625  1.00  2.48           H  
ATOM    520 1HG2 VAL A  38      14.274  15.432   4.059  1.00  2.48           H  
ATOM    521 2HG2 VAL A  38      13.776  14.117   5.153  1.00  2.48           H  
ATOM    522 3HG2 VAL A  38      13.169  15.767   5.412  1.00  2.48           H  
ATOM    523  N   SER A  39      16.397  16.392   8.783  1.00  2.46           N  
ATOM    524  CA  SER A  39      17.539  16.615   9.666  1.00  2.46           C  
ATOM    525  C   SER A  39      17.387  15.866  10.998  1.00  2.46           C  
ATOM    526  O   SER A  39      18.369  15.365  11.548  1.00  2.46           O  
ATOM    527  CB  SER A  39      17.700  18.093   9.933  1.00  2.46           C  
ATOM    528  OG  SER A  39      18.021  18.795   8.756  1.00  2.46           O  
ATOM    529  H   SER A  39      15.856  17.182   8.470  1.00  2.46           H  
ATOM    530  HA  SER A  39      18.435  16.246   9.168  1.00  2.46           H  
ATOM    531 1HB  SER A  39      16.790  18.468  10.355  1.00  2.46           H  
ATOM    532 2HB  SER A  39      18.483  18.241  10.674  1.00  2.46           H  
ATOM    533  HG  SER A  39      18.890  18.477   8.489  1.00  2.46           H  
ATOM    534  N   SER A  40      16.146  15.749  11.489  1.00  2.45           N  
ATOM    535  CA  SER A  40      15.843  15.070  12.745  1.00  2.45           C  
ATOM    536  C   SER A  40      15.757  13.547  12.594  1.00  2.45           C  
ATOM    537  O   SER A  40      15.527  12.840  13.581  1.00  2.45           O  
ATOM    538  CB  SER A  40      14.526  15.575  13.314  1.00  2.45           C  
ATOM    539  OG  SER A  40      14.606  16.931  13.654  1.00  2.45           O  
ATOM    540  H   SER A  40      15.367  16.205  11.014  1.00  2.45           H  
ATOM    541  HA  SER A  40      16.639  15.298  13.453  1.00  2.45           H  
ATOM    542 1HB  SER A  40      13.737  15.434  12.570  1.00  2.45           H  
ATOM    543 2HB  SER A  40      14.258  14.989  14.189  1.00  2.45           H  
ATOM    544  HG  SER A  40      14.505  17.413  12.809  1.00  2.45           H  
ATOM    545  N   GLY A  41      15.933  13.033  11.370  1.00  2.47           N  
ATOM    546  CA  GLY A  41      15.843  11.604  11.118  1.00  2.47           C  
ATOM    547  C   GLY A  41      14.581  11.196  10.358  1.00  2.47           C  
ATOM    548  O   GLY A  41      14.284   9.996  10.257  1.00  2.47           O  
ATOM    549  H   GLY A  41      16.149  13.639  10.581  1.00  2.47           H  
ATOM    550 1HA  GLY A  41      16.718  11.299  10.544  1.00  2.47           H  
ATOM    551 2HA  GLY A  41      15.887  11.069  12.065  1.00  2.47           H  
ATOM    552  N   GLY A  42      13.846  12.183   9.833  1.00  2.50           N  
ATOM    553  CA  GLY A  42      12.625  11.965   9.067  1.00  2.50           C  
ATOM    554  C   GLY A  42      11.438  11.832  10.013  1.00  2.50           C  
ATOM    555  O   GLY A  42      11.631  11.938  11.219  1.00  2.50           O  
ATOM    556  H   GLY A  42      14.124  13.153   9.964  1.00  2.50           H  
ATOM    557 1HA  GLY A  42      12.481  12.818   8.405  1.00  2.50           H  
ATOM    558 2HA  GLY A  42      12.732  11.073   8.453  1.00  2.50           H  
ATOM    559  N   GLN A  43      10.226  11.581   9.486  1.00  2.56           N  
ATOM    560  CA  GLN A  43       9.969  11.417   8.053  1.00  2.56           C  
ATOM    561  C   GLN A  43       8.632  12.017   7.645  1.00  2.56           C  
ATOM    562  O   GLN A  43       7.662  12.027   8.404  1.00  2.56           O  
ATOM    563  CB  GLN A  43      10.031   9.925   7.666  1.00  2.56           C  
ATOM    564  CG  GLN A  43       9.844   9.643   6.179  1.00  2.56           C  
ATOM    565  CD  GLN A  43      10.933  10.300   5.337  1.00  2.56           C  
ATOM    566  OE1 GLN A  43      10.881  11.523   5.112  1.00  2.56           O  
ATOM    567  NE2 GLN A  43      11.907   9.515   4.881  1.00  2.56           N  
ATOM    568  H   GLN A  43       9.452  11.465  10.139  1.00  2.56           H  
ATOM    569  HA  GLN A  43      10.717  11.952   7.481  1.00  2.56           H  
ATOM    570 1HB  GLN A  43      10.983   9.497   7.972  1.00  2.56           H  
ATOM    571 2HB  GLN A  43       9.247   9.388   8.202  1.00  2.56           H  
ATOM    572 1HG  GLN A  43       9.924   8.568   6.030  1.00  2.56           H  
ATOM    573 2HG  GLN A  43       8.867   9.978   5.836  1.00  2.56           H  
ATOM    574 1HE2 GLN A  43      12.644   9.900   4.324  1.00  2.56           H  
ATOM    575 2HE2 GLN A  43      11.903   8.536   5.091  1.00  2.56           H  
ATOM    576  N   CYS A  44       8.588  12.521   6.420  1.00  2.63           N  
ATOM    577  CA  CYS A  44       7.362  13.115   5.906  1.00  2.63           C  
ATOM    578  C   CYS A  44       6.437  12.028   5.382  1.00  2.63           C  
ATOM    579  O   CYS A  44       6.799  11.266   4.487  1.00  2.63           O  
ATOM    580  CB  CYS A  44       7.681  14.102   4.787  1.00  2.63           C  
ATOM    581  SG  CYS A  44       8.693  15.523   5.311  1.00  2.63           S  
ATOM    582  H   CYS A  44       9.412  12.459   5.831  1.00  2.63           H  
ATOM    583  HA  CYS A  44       6.862  13.643   6.712  1.00  2.63           H  
ATOM    584 1HB  CYS A  44       8.212  13.587   3.987  1.00  2.63           H  
ATOM    585 2HB  CYS A  44       6.750  14.481   4.369  1.00  2.63           H  
ATOM    586  N   LEU A  45       5.251  11.948   5.970  1.00  2.70           N  
ATOM    587  CA  LEU A  45       4.294  10.907   5.616  1.00  2.70           C  
ATOM    588  C   LEU A  45       3.124  11.436   4.831  1.00  2.70           C  
ATOM    589  O   LEU A  45       2.460  12.374   5.233  1.00  2.70           O  
ATOM    590  CB  LEU A  45       3.790  10.174   6.860  1.00  2.70           C  
ATOM    591  CG  LEU A  45       4.634   8.970   7.317  1.00  2.70           C  
ATOM    592  CD1 LEU A  45       5.971   9.438   7.860  1.00  2.70           C  
ATOM    593  CD2 LEU A  45       3.857   8.213   8.352  1.00  2.70           C  
ATOM    594  H   LEU A  45       5.023  12.632   6.697  1.00  2.70           H  
ATOM    595  HA  LEU A  45       4.806  10.178   4.993  1.00  2.70           H  
ATOM    596 1HB  LEU A  45       3.757  10.889   7.682  1.00  2.70           H  
ATOM    597 2HB  LEU A  45       2.774   9.824   6.679  1.00  2.70           H  
ATOM    598  HG  LEU A  45       4.826   8.316   6.469  1.00  2.70           H  
ATOM    599 1HD1 LEU A  45       6.558   8.584   8.186  1.00  2.70           H  
ATOM    600 2HD1 LEU A  45       6.511   9.958   7.098  1.00  2.70           H  
ATOM    601 3HD1 LEU A  45       5.809  10.102   8.688  1.00  2.70           H  
ATOM    602 1HD2 LEU A  45       4.434   7.348   8.675  1.00  2.70           H  
ATOM    603 2HD2 LEU A  45       3.670   8.847   9.184  1.00  2.70           H  
ATOM    604 3HD2 LEU A  45       2.906   7.883   7.929  1.00  2.70           H  
ATOM    605  N   TYR A  46       2.800  10.759   3.747  1.00  2.75           N  
ATOM    606  CA  TYR A  46       1.743  11.211   2.848  1.00  2.75           C  
ATOM    607  C   TYR A  46       0.383  10.619   3.218  1.00  2.75           C  
ATOM    608  O   TYR A  46      -0.581  10.680   2.454  1.00  2.75           O  
ATOM    609  CB  TYR A  46       2.181  10.872   1.434  1.00  2.75           C  
ATOM    610  CG  TYR A  46       3.436  11.651   1.078  1.00  2.75           C  
ATOM    611  CD1 TYR A  46       4.677  11.042   1.213  1.00  2.75           C  
ATOM    612  CD2 TYR A  46       3.354  12.955   0.625  1.00  2.75           C  
ATOM    613  CE1 TYR A  46       5.827  11.735   0.908  1.00  2.75           C  
ATOM    614  CE2 TYR A  46       4.510  13.647   0.311  1.00  2.75           C  
ATOM    615  CZ  TYR A  46       5.741  13.045   0.456  1.00  2.75           C  
ATOM    616  OH  TYR A  46       6.893  13.743   0.158  1.00  2.75           O  
ATOM    617  H   TYR A  46       3.355   9.953   3.489  1.00  2.75           H  
ATOM    618  HA  TYR A  46       1.661  12.293   2.931  1.00  2.75           H  
ATOM    619 1HB  TYR A  46       2.391   9.805   1.345  1.00  2.75           H  
ATOM    620 2HB  TYR A  46       1.397  11.127   0.723  1.00  2.75           H  
ATOM    621  HD1 TYR A  46       4.746  10.013   1.569  1.00  2.75           H  
ATOM    622  HD2 TYR A  46       2.383  13.434   0.515  1.00  2.75           H  
ATOM    623  HE1 TYR A  46       6.798  11.250   1.024  1.00  2.75           H  
ATOM    624  HE2 TYR A  46       4.446  14.675  -0.046  1.00  2.75           H  
ATOM    625  HH  TYR A  46       7.647  13.152   0.230  1.00  2.75           H  
ATOM    626  N   SER A  47       0.340  10.054   4.416  1.00  2.76           N  
ATOM    627  CA  SER A  47      -0.833   9.489   5.048  1.00  2.76           C  
ATOM    628  C   SER A  47      -0.700   9.643   6.568  1.00  2.76           C  
ATOM    629  O   SER A  47       0.123  10.416   7.054  1.00  2.76           O  
ATOM    630  CB  SER A  47      -1.050   8.045   4.649  1.00  2.76           C  
ATOM    631  OG  SER A  47      -2.319   7.622   5.079  1.00  2.76           O  
ATOM    632  H   SER A  47       1.197  10.053   4.943  1.00  2.76           H  
ATOM    633  HA  SER A  47      -1.708  10.058   4.730  1.00  2.76           H  
ATOM    634 1HB  SER A  47      -0.977   7.949   3.566  1.00  2.76           H  
ATOM    635 2HB  SER A  47      -0.282   7.431   5.087  1.00  2.76           H  
ATOM    636  HG  SER A  47      -2.950   8.198   4.627  1.00  2.76           H  
ATOM    637  N   ALA A  48      -1.558   8.961   7.308  1.00  2.75           N  
ATOM    638  CA  ALA A  48      -1.596   9.067   8.768  1.00  2.75           C  
ATOM    639  C   ALA A  48      -0.321   8.579   9.450  1.00  2.75           C  
ATOM    640  O   ALA A  48       0.329   7.625   9.004  1.00  2.75           O  
ATOM    641  CB  ALA A  48      -2.768   8.276   9.318  1.00  2.75           C  
ATOM    642  H   ALA A  48      -2.190   8.344   6.812  1.00  2.75           H  
ATOM    643  HA  ALA A  48      -1.727  10.121   9.020  1.00  2.75           H  
ATOM    644 1HB  ALA A  48      -2.804   8.395  10.402  1.00  2.75           H  
ATOM    645 2HB  ALA A  48      -3.694   8.640   8.879  1.00  2.75           H  
ATOM    646 3HB  ALA A  48      -2.641   7.225   9.076  1.00  2.75           H  
ATOM    647  N   CYS A  49       0.012   9.193  10.583  1.00  2.71           N  
ATOM    648  CA  CYS A  49       1.125   8.689  11.370  1.00  2.71           C  
ATOM    649  C   CYS A  49       0.733   7.345  11.982  1.00  2.71           C  
ATOM    650  O   CYS A  49      -0.439   7.147  12.317  1.00  2.71           O  
ATOM    651  CB  CYS A  49       1.500   9.643  12.516  1.00  2.71           C  
ATOM    652  SG  CYS A  49       2.110  11.293  12.043  1.00  2.71           S  
ATOM    653  H   CYS A  49      -0.516   9.990  10.907  1.00  2.71           H  
ATOM    654  HA  CYS A  49       1.983   8.582  10.720  1.00  2.71           H  
ATOM    655 1HB  CYS A  49       0.629   9.783  13.157  1.00  2.71           H  
ATOM    656 2HB  CYS A  49       2.261   9.173  13.124  1.00  2.71           H  
ATOM    657  N   PRO A  50       1.652   6.372  12.093  1.00  2.63           N  
ATOM    658  CA  PRO A  50       1.487   5.108  12.797  1.00  2.63           C  
ATOM    659  C   PRO A  50       1.108   5.373  14.247  1.00  2.63           C  
ATOM    660  O   PRO A  50       1.278   6.478  14.741  1.00  2.63           O  
ATOM    661  CB  PRO A  50       2.879   4.475  12.689  1.00  2.63           C  
ATOM    662  CG  PRO A  50       3.473   5.071  11.434  1.00  2.63           C  
ATOM    663  CD  PRO A  50       2.911   6.469  11.338  1.00  2.63           C  
ATOM    664  HA  PRO A  50       0.723   4.502  12.294  1.00  2.63           H  
ATOM    665 1HB  PRO A  50       3.464   4.705  13.595  1.00  2.63           H  
ATOM    666 2HB  PRO A  50       2.789   3.380  12.636  1.00  2.63           H  
ATOM    667 1HG  PRO A  50       4.573   5.065  11.503  1.00  2.63           H  
ATOM    668 2HG  PRO A  50       3.208   4.454  10.563  1.00  2.63           H  
ATOM    669 1HD  PRO A  50       3.585   7.226  11.733  1.00  2.63           H  
ATOM    670 2HD  PRO A  50       2.681   6.620  10.284  1.00  2.63           H  
ATOM    671  N   ILE A  51       0.542   4.388  14.925  1.00  2.52           N  
ATOM    672  CA  ILE A  51       0.154   4.609  16.316  1.00  2.52           C  
ATOM    673  C   ILE A  51       1.335   4.942  17.230  1.00  2.52           C  
ATOM    674  O   ILE A  51       1.300   5.901  18.000  1.00  2.52           O  
ATOM    675  CB  ILE A  51      -0.512   3.348  16.893  1.00  2.52           C  
ATOM    676  CG1 ILE A  51      -1.848   3.097  16.227  1.00  2.52           C  
ATOM    677  CG2 ILE A  51      -0.680   3.486  18.403  1.00  2.52           C  
ATOM    678  CD1 ILE A  51      -2.408   1.728  16.541  1.00  2.52           C  
ATOM    679  H   ILE A  51       0.382   3.493  14.491  1.00  2.52           H  
ATOM    680  HA  ILE A  51      -0.551   5.437  16.349  1.00  2.52           H  
ATOM    681  HB  ILE A  51       0.115   2.488  16.687  1.00  2.52           H  
ATOM    682 1HG1 ILE A  51      -2.560   3.851  16.560  1.00  2.52           H  
ATOM    683 2HG1 ILE A  51      -1.730   3.186  15.146  1.00  2.52           H  
ATOM    684 1HG2 ILE A  51      -1.133   2.579  18.800  1.00  2.52           H  
ATOM    685 2HG2 ILE A  51       0.290   3.633  18.872  1.00  2.52           H  
ATOM    686 3HG2 ILE A  51      -1.319   4.337  18.622  1.00  2.52           H  
ATOM    687 1HD1 ILE A  51      -3.367   1.602  16.037  1.00  2.52           H  
ATOM    688 2HD1 ILE A  51      -1.713   0.963  16.196  1.00  2.52           H  
ATOM    689 3HD1 ILE A  51      -2.549   1.631  17.617  1.00  2.52           H  
ATOM    690  N   PHE A  52       2.410   4.176  17.132  1.00  2.40           N  
ATOM    691  CA  PHE A  52       3.515   4.357  18.065  1.00  2.40           C  
ATOM    692  C   PHE A  52       4.571   5.350  17.599  1.00  2.40           C  
ATOM    693  O   PHE A  52       5.729   4.994  17.377  1.00  2.40           O  
ATOM    694  CB  PHE A  52       4.123   2.996  18.335  1.00  2.40           C  
ATOM    695  CG  PHE A  52       3.100   2.095  18.960  1.00  2.40           C  
ATOM    696  CD1 PHE A  52       2.376   1.212  18.169  1.00  2.40           C  
ATOM    697  CD2 PHE A  52       2.827   2.149  20.314  1.00  2.40           C  
ATOM    698  CE1 PHE A  52       1.406   0.401  18.719  1.00  2.40           C  
ATOM    699  CE2 PHE A  52       1.857   1.336  20.868  1.00  2.40           C  
ATOM    700  CZ  PHE A  52       1.146   0.462  20.067  1.00  2.40           C  
ATOM    701  H   PHE A  52       2.438   3.435  16.450  1.00  2.40           H  
ATOM    702  HA  PHE A  52       3.103   4.731  19.003  1.00  2.40           H  
ATOM    703 1HB  PHE A  52       4.469   2.546  17.406  1.00  2.40           H  
ATOM    704 2HB  PHE A  52       4.972   3.089  19.011  1.00  2.40           H  
ATOM    705  HD1 PHE A  52       2.577   1.170  17.099  1.00  2.40           H  
ATOM    706  HD2 PHE A  52       3.382   2.845  20.943  1.00  2.40           H  
ATOM    707  HE1 PHE A  52       0.845  -0.285  18.085  1.00  2.40           H  
ATOM    708  HE2 PHE A  52       1.648   1.386  21.936  1.00  2.40           H  
ATOM    709  HZ  PHE A  52       0.380  -0.177  20.504  1.00  2.40           H  
ATOM    710  N   THR A  53       4.145   6.595  17.450  1.00  2.30           N  
ATOM    711  CA  THR A  53       5.010   7.684  16.996  1.00  2.30           C  
ATOM    712  C   THR A  53       4.451   9.057  17.332  1.00  2.30           C  
ATOM    713  O   THR A  53       3.264   9.215  17.617  1.00  2.30           O  
ATOM    714  CB  THR A  53       5.296   7.605  15.500  1.00  2.30           C  
ATOM    715  OG1 THR A  53       6.232   8.573  15.150  1.00  2.30           O  
ATOM    716  CG2 THR A  53       4.105   7.847  14.750  1.00  2.30           C  
ATOM    717  H   THR A  53       3.160   6.761  17.668  1.00  2.30           H  
ATOM    718  HA  THR A  53       5.967   7.593  17.511  1.00  2.30           H  
ATOM    719  HB  THR A  53       5.692   6.622  15.255  1.00  2.30           H  
ATOM    720  HG1 THR A  53       6.975   8.586  15.796  1.00  2.30           H  
ATOM    721 1HG2 THR A  53       4.329   7.793  13.706  1.00  2.30           H  
ATOM    722 2HG2 THR A  53       3.423   7.098  15.023  1.00  2.30           H  
ATOM    723 3HG2 THR A  53       3.705   8.832  14.993  1.00  2.30           H  
ATOM    724  N   LYS A  54       5.316  10.058  17.301  1.00  2.23           N  
ATOM    725  CA  LYS A  54       4.904  11.434  17.528  1.00  2.23           C  
ATOM    726  C   LYS A  54       5.056  12.286  16.280  1.00  2.23           C  
ATOM    727  O   LYS A  54       5.758  11.923  15.338  1.00  2.23           O  
ATOM    728  CB  LYS A  54       5.704  12.050  18.668  1.00  2.23           C  
ATOM    729  CG  LYS A  54       5.454  11.409  20.030  1.00  2.23           C  
ATOM    730  CD  LYS A  54       6.230  12.122  21.133  1.00  2.23           C  
ATOM    731  CE  LYS A  54       5.964  11.496  22.499  1.00  2.23           C  
ATOM    732  NZ  LYS A  54       6.712  12.191  23.586  1.00  2.23           N  
ATOM    733  H   LYS A  54       6.295   9.870  17.071  1.00  2.23           H  
ATOM    734  HA  LYS A  54       3.850  11.441  17.804  1.00  2.23           H  
ATOM    735 1HB  LYS A  54       6.770  11.962  18.441  1.00  2.23           H  
ATOM    736 2HB  LYS A  54       5.474  13.115  18.743  1.00  2.23           H  
ATOM    737 1HG  LYS A  54       4.387  11.447  20.257  1.00  2.23           H  
ATOM    738 2HG  LYS A  54       5.762  10.364  19.999  1.00  2.23           H  
ATOM    739 1HD  LYS A  54       7.299  12.062  20.919  1.00  2.23           H  
ATOM    740 2HD  LYS A  54       5.942  13.173  21.160  1.00  2.23           H  
ATOM    741 1HE  LYS A  54       4.897  11.551  22.714  1.00  2.23           H  
ATOM    742 2HE  LYS A  54       6.266  10.449  22.476  1.00  2.23           H  
ATOM    743 1HZ  LYS A  54       6.509  11.747  24.471  1.00  2.23           H  
ATOM    744 2HZ  LYS A  54       7.704  12.135  23.402  1.00  2.23           H  
ATOM    745 3HZ  LYS A  54       6.431  13.160  23.624  1.00  2.23           H  
ATOM    746  N   ILE A  55       4.394  13.435  16.265  1.00  2.20           N  
ATOM    747  CA  ILE A  55       4.613  14.365  15.168  1.00  2.20           C  
ATOM    748  C   ILE A  55       5.653  15.376  15.609  1.00  2.20           C  
ATOM    749  O   ILE A  55       5.513  16.010  16.657  1.00  2.20           O  
ATOM    750  CB  ILE A  55       3.314  15.037  14.709  1.00  2.20           C  
ATOM    751  CG1 ILE A  55       2.392  13.995  14.218  1.00  2.20           C  
ATOM    752  CG2 ILE A  55       3.597  16.029  13.584  1.00  2.20           C  
ATOM    753  CD1 ILE A  55       0.998  14.460  13.947  1.00  2.20           C  
ATOM    754  H   ILE A  55       3.783  13.686  17.030  1.00  2.20           H  
ATOM    755  HA  ILE A  55       5.011  13.824  14.314  1.00  2.20           H  
ATOM    756  HB  ILE A  55       2.846  15.551  15.546  1.00  2.20           H  
ATOM    757 1HG1 ILE A  55       2.814  13.629  13.303  1.00  2.20           H  
ATOM    758 2HG1 ILE A  55       2.357  13.179  14.939  1.00  2.20           H  
ATOM    759 1HG2 ILE A  55       2.668  16.490  13.258  1.00  2.20           H  
ATOM    760 2HG2 ILE A  55       4.274  16.801  13.937  1.00  2.20           H  
ATOM    761 3HG2 ILE A  55       4.053  15.505  12.742  1.00  2.20           H  
ATOM    762 1HD1 ILE A  55       0.409  13.625  13.568  1.00  2.20           H  
ATOM    763 2HD1 ILE A  55       0.552  14.833  14.869  1.00  2.20           H  
ATOM    764 3HD1 ILE A  55       1.019  15.256  13.204  1.00  2.20           H  
ATOM    765  N   GLN A  56       6.727  15.462  14.839  1.00  2.23           N  
ATOM    766  CA  GLN A  56       7.859  16.323  15.147  1.00  2.23           C  
ATOM    767  C   GLN A  56       7.634  17.707  14.576  1.00  2.23           C  
ATOM    768  O   GLN A  56       8.111  18.710  15.108  1.00  2.23           O  
ATOM    769  CB  GLN A  56       9.137  15.772  14.526  1.00  2.23           C  
ATOM    770  CG  GLN A  56       9.581  14.413  14.999  1.00  2.23           C  
ATOM    771  CD  GLN A  56      10.865  14.024  14.293  1.00  2.23           C  
ATOM    772  OE1 GLN A  56      11.369  14.819  13.498  1.00  2.23           O  
ATOM    773  NE2 GLN A  56      11.389  12.842  14.559  1.00  2.23           N  
ATOM    774  H   GLN A  56       6.741  14.910  13.984  1.00  2.23           H  
ATOM    775  HA  GLN A  56       7.965  16.399  16.230  1.00  2.23           H  
ATOM    776 1HB  GLN A  56       8.997  15.704  13.446  1.00  2.23           H  
ATOM    777 2HB  GLN A  56       9.952  16.472  14.700  1.00  2.23           H  
ATOM    778 1HG  GLN A  56       9.756  14.427  16.073  1.00  2.23           H  
ATOM    779 2HG  GLN A  56       8.814  13.668  14.748  1.00  2.23           H  
ATOM    780 1HE2 GLN A  56      12.229  12.548  14.097  1.00  2.23           H  
ATOM    781 2HE2 GLN A  56      10.925  12.205  15.223  1.00  2.23           H  
ATOM    782  N   GLY A  57       6.908  17.750  13.471  1.00  2.32           N  
ATOM    783  CA  GLY A  57       6.672  19.002  12.770  1.00  2.32           C  
ATOM    784  C   GLY A  57       5.832  18.792  11.528  1.00  2.32           C  
ATOM    785  O   GLY A  57       5.167  17.762  11.391  1.00  2.32           O  
ATOM    786  H   GLY A  57       6.557  16.866  13.097  1.00  2.32           H  
ATOM    787 1HA  GLY A  57       6.168  19.702  13.439  1.00  2.32           H  
ATOM    788 2HA  GLY A  57       7.626  19.448  12.495  1.00  2.32           H  
ATOM    789  N   THR A  58       5.824  19.787  10.649  1.00  2.43           N  
ATOM    790  CA  THR A  58       5.011  19.724   9.442  1.00  2.43           C  
ATOM    791  C   THR A  58       5.851  19.939   8.177  1.00  2.43           C  
ATOM    792  O   THR A  58       6.670  20.858   8.100  1.00  2.43           O  
ATOM    793  CB  THR A  58       3.853  20.739   9.557  1.00  2.43           C  
ATOM    794  OG1 THR A  58       3.069  20.413  10.716  1.00  2.43           O  
ATOM    795  CG2 THR A  58       2.956  20.705   8.342  1.00  2.43           C  
ATOM    796  H   THR A  58       6.391  20.606  10.821  1.00  2.43           H  
ATOM    797  HA  THR A  58       4.573  18.731   9.365  1.00  2.43           H  
ATOM    798  HB  THR A  58       4.261  21.742   9.674  1.00  2.43           H  
ATOM    799  HG1 THR A  58       2.679  19.542  10.603  1.00  2.43           H  
ATOM    800 1HG2 THR A  58       2.147  21.422   8.464  1.00  2.43           H  
ATOM    801 2HG2 THR A  58       3.529  20.971   7.489  1.00  2.43           H  
ATOM    802 3HG2 THR A  58       2.540  19.704   8.209  1.00  2.43           H  
ATOM    803  N   CYS A  59       5.649  19.040   7.223  1.00  2.48           N  
ATOM    804  CA  CYS A  59       6.272  18.956   5.906  1.00  2.48           C  
ATOM    805  C   CYS A  59       5.361  19.791   4.988  1.00  2.48           C  
ATOM    806  O   CYS A  59       4.325  20.244   5.458  1.00  2.48           O  
ATOM    807  CB  CYS A  59       6.444  17.483   5.529  1.00  2.48           C  
ATOM    808  SG  CYS A  59       7.516  16.585   6.591  1.00  2.48           S  
ATOM    809  H   CYS A  59       4.929  18.337   7.386  1.00  2.48           H  
ATOM    810  HA  CYS A  59       7.253  19.413   5.947  1.00  2.48           H  
ATOM    811 1HB  CYS A  59       5.513  17.000   5.569  1.00  2.48           H  
ATOM    812 2HB  CYS A  59       6.823  17.350   4.575  1.00  2.48           H  
ATOM    813  N   PRO A  60       5.699  20.136   3.733  1.00  2.43           N  
ATOM    814  CA  PRO A  60       4.930  21.058   2.906  1.00  2.43           C  
ATOM    815  C   PRO A  60       3.623  20.415   2.446  1.00  2.43           C  
ATOM    816  O   PRO A  60       3.482  20.017   1.290  1.00  2.43           O  
ATOM    817  CB  PRO A  60       5.905  21.324   1.760  1.00  2.43           C  
ATOM    818  CG  PRO A  60       6.660  20.028   1.617  1.00  2.43           C  
ATOM    819  CD  PRO A  60       6.785  19.467   3.005  1.00  2.43           C  
ATOM    820  HA  PRO A  60       4.729  21.977   3.478  1.00  2.43           H  
ATOM    821 1HB  PRO A  60       5.347  21.594   0.850  1.00  2.43           H  
ATOM    822 2HB  PRO A  60       6.556  22.179   2.001  1.00  2.43           H  
ATOM    823 1HG  PRO A  60       6.126  19.353   0.932  1.00  2.43           H  
ATOM    824 2HG  PRO A  60       7.644  20.203   1.185  1.00  2.43           H  
ATOM    825 1HD  PRO A  60       6.558  18.422   2.860  1.00  2.43           H  
ATOM    826 2HD  PRO A  60       7.759  19.633   3.442  1.00  2.43           H  
ATOM    827  N   LEU A  61       2.715  20.287   3.425  1.00  2.26           N  
ATOM    828  CA  LEU A  61       1.390  19.653   3.464  1.00  2.26           C  
ATOM    829  C   LEU A  61       1.329  18.416   4.408  1.00  2.26           C  
ATOM    830  O   LEU A  61       0.544  18.457   5.354  1.00  2.26           O  
ATOM    831  CB  LEU A  61       0.805  19.348   2.064  1.00  2.26           C  
ATOM    832  CG  LEU A  61       0.421  20.573   1.210  1.00  2.26           C  
ATOM    833  CD1 LEU A  61       0.009  20.097  -0.168  1.00  2.26           C  
ATOM    834  CD2 LEU A  61      -0.709  21.320   1.895  1.00  2.26           C  
ATOM    835  H   LEU A  61       3.018  20.668   4.314  1.00  2.26           H  
ATOM    836  HA  LEU A  61       0.710  20.385   3.891  1.00  2.26           H  
ATOM    837 1HB  LEU A  61       1.474  18.781   1.469  1.00  2.26           H  
ATOM    838 2HB  LEU A  61      -0.102  18.759   2.199  1.00  2.26           H  
ATOM    839  HG  LEU A  61       1.269  21.237   1.097  1.00  2.26           H  
ATOM    840 1HD1 LEU A  61      -0.261  20.952  -0.785  1.00  2.26           H  
ATOM    841 2HD1 LEU A  61       0.846  19.567  -0.627  1.00  2.26           H  
ATOM    842 3HD1 LEU A  61      -0.844  19.427  -0.081  1.00  2.26           H  
ATOM    843 1HD2 LEU A  61      -0.990  22.185   1.295  1.00  2.26           H  
ATOM    844 2HD2 LEU A  61      -1.568  20.657   2.003  1.00  2.26           H  
ATOM    845 3HD2 LEU A  61      -0.382  21.652   2.880  1.00  2.26           H  
ATOM    846  N   PRO A  62       2.077  17.304   4.215  1.00  2.03           N  
ATOM    847  CA  PRO A  62       2.058  16.157   5.113  1.00  2.03           C  
ATOM    848  C   PRO A  62       2.751  16.457   6.446  1.00  2.03           C  
ATOM    849  O   PRO A  62       3.463  17.448   6.533  1.00  2.03           O  
ATOM    850  CB  PRO A  62       2.815  15.108   4.300  1.00  2.03           C  
ATOM    851  CG  PRO A  62       3.707  15.862   3.382  1.00  2.03           C  
ATOM    852  CD  PRO A  62       2.968  17.116   3.045  1.00  2.03           C  
ATOM    853  HA  PRO A  62       1.011  15.861   5.256  1.00  2.03           H  
ATOM    854 1HB  PRO A  62       3.417  14.502   4.984  1.00  2.03           H  
ATOM    855 2HB  PRO A  62       2.115  14.441   3.792  1.00  2.03           H  
ATOM    856 1HG  PRO A  62       4.672  16.022   3.823  1.00  2.03           H  
ATOM    857 2HG  PRO A  62       3.888  15.258   2.499  1.00  2.03           H  
ATOM    858 1HD  PRO A  62       3.705  17.880   2.964  1.00  2.03           H  
ATOM    859 2HD  PRO A  62       2.408  16.950   2.125  1.00  2.03           H  
ATOM    860  N   PRO A  63       2.464  15.712   7.527  1.00  1.80           N  
ATOM    861  CA  PRO A  63       3.150  15.761   8.809  1.00  1.80           C  
ATOM    862  C   PRO A  63       4.511  15.090   8.772  1.00  1.80           C  
ATOM    863  O   PRO A  63       4.729  14.154   7.990  1.00  1.80           O  
ATOM    864  CB  PRO A  63       2.197  14.995   9.733  1.00  1.80           C  
ATOM    865  CG  PRO A  63       1.499  14.011   8.818  1.00  1.80           C  
ATOM    866  CD  PRO A  63       1.337  14.757   7.492  1.00  1.80           C  
ATOM    867  HA  PRO A  63       3.244  16.810   9.129  1.00  1.80           H  
ATOM    868 1HB  PRO A  63       2.774  14.489  10.529  1.00  1.80           H  
ATOM    869 2HB  PRO A  63       1.511  15.691  10.232  1.00  1.80           H  
ATOM    870 1HG  PRO A  63       2.112  13.099   8.708  1.00  1.80           H  
ATOM    871 2HG  PRO A  63       0.543  13.690   9.256  1.00  1.80           H  
ATOM    872 1HD  PRO A  63       1.435  14.050   6.667  1.00  1.80           H  
ATOM    873 2HD  PRO A  63       0.377  15.297   7.465  1.00  1.80           H  
ATOM    874  N   CYS A  64       5.388  15.516   9.677  1.00  1.61           N  
ATOM    875  CA  CYS A  64       6.655  14.837   9.922  1.00  1.61           C  
ATOM    876  C   CYS A  64       6.493  13.956  11.150  1.00  1.61           C  
ATOM    877  O   CYS A  64       6.369  14.490  12.264  1.00  1.61           O  
ATOM    878  CB  CYS A  64       7.774  15.818  10.199  1.00  1.61           C  
ATOM    879  SG  CYS A  64       9.345  15.019  10.453  1.00  1.61           S  
ATOM    880  H   CYS A  64       5.163  16.325  10.252  1.00  1.61           H  
ATOM    881  HA  CYS A  64       6.908  14.230   9.060  1.00  1.61           H  
ATOM    882 1HB  CYS A  64       7.864  16.532   9.399  1.00  1.61           H  
ATOM    883 2HB  CYS A  64       7.545  16.373  11.094  1.00  1.61           H  
ATOM    884  N   CYS A  65       6.509  12.637  10.960  1.00  1.48           N  
ATOM    885  CA  CYS A  65       6.223  11.693  12.039  1.00  1.48           C  
ATOM    886  C   CYS A  65       7.518  10.974  12.407  1.00  1.48           C  
ATOM    887  O   CYS A  65       8.383  10.839  11.541  1.00  1.48           O  
ATOM    888  CB  CYS A  65       5.252  10.599  11.566  1.00  1.48           C  
ATOM    889  SG  CYS A  65       3.666  11.167  10.734  1.00  1.48           S  
ATOM    890  H   CYS A  65       6.711  12.292  10.020  1.00  1.48           H  
ATOM    891  HA  CYS A  65       5.828  12.219  12.903  1.00  1.48           H  
ATOM    892 1HB  CYS A  65       5.773   9.930  10.902  1.00  1.48           H  
ATOM    893 2HB  CYS A  65       4.967  10.005  12.436  1.00  1.48           H  
ATOM    894  N   LYS A  66       7.626  10.494  13.660  1.00  1.41           N  
ATOM    895  CA  LYS A  66       8.735   9.658  14.183  1.00  1.41           C  
ATOM    896  C   LYS A  66       9.077  10.037  15.627  1.00  1.41           C  
ATOM    897  O   LYS A  66       8.285   9.771  16.543  1.00  1.41           O  
ATOM    898  OXT LYS A  66      10.008  10.812  15.835  1.00  1.41           O  
ATOM    899  CB  LYS A  66       9.979   9.655  13.272  1.00  1.41           C  
ATOM    900  CG  LYS A  66      11.155   8.811  13.739  1.00  1.41           C  
ATOM    901  CD  LYS A  66      12.168   8.705  12.596  1.00  1.41           C  
ATOM    902  CE  LYS A  66      13.413   7.928  12.965  1.00  1.41           C  
ATOM    903  NZ  LYS A  66      14.266   7.689  11.758  1.00  1.41           N  
ATOM    904  H   LYS A  66       6.865  10.728  14.301  1.00  1.41           H  
ATOM    905  HA  LYS A  66       8.402   8.627  14.194  1.00  1.41           H  
ATOM    906 1HB  LYS A  66       9.741   9.186  12.320  1.00  1.41           H  
ATOM    907 2HB  LYS A  66      10.327  10.670  13.082  1.00  1.41           H  
ATOM    908 1HG  LYS A  66      11.632   9.279  14.598  1.00  1.41           H  
ATOM    909 2HG  LYS A  66      10.812   7.817  14.017  1.00  1.41           H  
ATOM    910 1HD  LYS A  66      11.698   8.234  11.734  1.00  1.41           H  
ATOM    911 2HD  LYS A  66      12.474   9.712  12.301  1.00  1.41           H  
ATOM    912 1HE  LYS A  66      13.982   8.514  13.684  1.00  1.41           H  
ATOM    913 2HE  LYS A  66      13.146   6.972  13.414  1.00  1.41           H  
ATOM    914 1HZ  LYS A  66      15.105   7.195  12.011  1.00  1.41           H  
ATOM    915 2HZ  LYS A  66      13.745   7.146  11.089  1.00  1.41           H  
ATOM    916 3HZ  LYS A  66      14.504   8.592  11.321  1.00  1.41           H  
ENDMDL

