REMARK ID 496407 DOMAINID 491338 MODEL 1 2023-03-11_00000100_3_19
MODEL     1
ATOM      1  N   MET A   1       0.477  -0.744  -0.862  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.914  -0.763  -1.105  1.00  1.29           C  
ATOM      3  C   MET A   1       2.465   0.644  -1.096  1.00  1.29           C  
ATOM      4  O   MET A   1       1.913   1.538  -1.745  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.252  -1.425  -2.437  1.00  1.29           C  
ATOM      6  CG  MET A   1       3.759  -1.532  -2.704  1.00  1.29           C  
ATOM      7  SD  MET A   1       4.154  -2.317  -4.255  1.00  1.29           S  
ATOM      8  CE  MET A   1       3.763  -1.039  -5.421  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.066  -1.612  -1.171  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.309  -0.619   0.126  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.066   0.025  -1.372  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.400  -1.310  -0.299  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.837  -2.430  -2.465  1.00  1.29           H  
ATOM     14 2HB  MET A   1       1.804  -0.859  -3.252  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.202  -0.536  -2.706  1.00  1.29           H  
ATOM     16 2HG  MET A   1       4.229  -2.103  -1.904  1.00  1.29           H  
ATOM     17 1HE  MET A   1       3.987  -1.385  -6.429  1.00  1.29           H  
ATOM     18 2HE  MET A   1       2.704  -0.790  -5.348  1.00  1.29           H  
ATOM     19 3HE  MET A   1       4.353  -0.157  -5.201  1.00  1.29           H  
ATOM     20  N   ILE A   2       3.535   0.853  -0.347  1.00  1.16           N  
ATOM     21  CA  ILE A   2       4.155   2.164  -0.314  1.00  1.16           C  
ATOM     22  C   ILE A   2       5.502   2.125  -1.000  1.00  1.16           C  
ATOM     23  O   ILE A   2       6.448   1.501  -0.498  1.00  1.16           O  
ATOM     24  CB  ILE A   2       4.332   2.675   1.123  1.00  1.16           C  
ATOM     25  CG1 ILE A   2       2.967   2.772   1.816  1.00  1.16           C  
ATOM     26  CG2 ILE A   2       5.052   4.022   1.107  1.00  1.16           C  
ATOM     27  CD1 ILE A   2       3.063   3.070   3.287  1.00  1.16           C  
ATOM     28  H   ILE A   2       3.960   0.075   0.163  1.00  1.16           H  
ATOM     29  HA  ILE A   2       3.524   2.870  -0.851  1.00  1.16           H  
ATOM     30  HB  ILE A   2       4.929   1.955   1.688  1.00  1.16           H  
ATOM     31 1HG1 ILE A   2       2.383   3.558   1.338  1.00  1.16           H  
ATOM     32 2HG1 ILE A   2       2.443   1.828   1.699  1.00  1.16           H  
ATOM     33 1HG2 ILE A   2       5.190   4.375   2.127  1.00  1.16           H  
ATOM     34 2HG2 ILE A   2       6.025   3.909   0.627  1.00  1.16           H  
ATOM     35 3HG2 ILE A   2       4.457   4.746   0.549  1.00  1.16           H  
ATOM     36 1HD1 ILE A   2       2.062   3.121   3.714  1.00  1.16           H  
ATOM     37 2HD1 ILE A   2       3.630   2.278   3.780  1.00  1.16           H  
ATOM     38 3HD1 ILE A   2       3.568   4.023   3.433  1.00  1.16           H  
ATOM     39  N   MET A   3       5.564   2.783  -2.159  1.00  1.05           N  
ATOM     40  CA  MET A   3       6.753   2.813  -2.997  1.00  1.05           C  
ATOM     41  C   MET A   3       7.455   4.140  -2.831  1.00  1.05           C  
ATOM     42  O   MET A   3       6.805   5.179  -2.708  1.00  1.05           O  
ATOM     43  CB  MET A   3       6.419   2.511  -4.467  1.00  1.05           C  
ATOM     44  CG  MET A   3       7.665   2.481  -5.420  1.00  1.05           C  
ATOM     45  SD  MET A   3       7.299   1.969  -7.151  1.00  1.05           S  
ATOM     46  CE  MET A   3       7.168   0.166  -7.033  1.00  1.05           C  
ATOM     47  H   MET A   3       4.734   3.269  -2.475  1.00  1.05           H  
ATOM     48  HA  MET A   3       7.428   2.052  -2.658  1.00  1.05           H  
ATOM     49 1HB  MET A   3       5.916   1.553  -4.536  1.00  1.05           H  
ATOM     50 2HB  MET A   3       5.733   3.268  -4.845  1.00  1.05           H  
ATOM     51 1HG  MET A   3       8.098   3.481  -5.458  1.00  1.05           H  
ATOM     52 2HG  MET A   3       8.427   1.814  -5.019  1.00  1.05           H  
ATOM     53 1HE  MET A   3       6.954  -0.257  -8.018  1.00  1.05           H  
ATOM     54 2HE  MET A   3       8.106  -0.250  -6.662  1.00  1.05           H  
ATOM     55 3HE  MET A   3       6.376  -0.097  -6.350  1.00  1.05           H  
ATOM     56  N   ASP A   4       8.777   4.107  -2.782  1.00  0.95           N  
ATOM     57  CA  ASP A   4       9.556   5.321  -2.636  1.00  0.95           C  
ATOM     58  C   ASP A   4       9.781   6.013  -3.973  1.00  0.95           C  
ATOM     59  O   ASP A   4      10.497   5.509  -4.837  1.00  0.95           O  
ATOM     60  CB  ASP A   4      10.894   5.026  -1.988  1.00  0.95           C  
ATOM     61  CG  ASP A   4      11.707   6.278  -1.737  1.00  0.95           C  
ATOM     62  OD1 ASP A   4      11.274   7.347  -2.144  1.00  0.95           O  
ATOM     63  OD2 ASP A   4      12.773   6.164  -1.185  1.00  0.95           O  
ATOM     64  H   ASP A   4       9.273   3.219  -2.880  1.00  0.95           H  
ATOM     65  HA  ASP A   4       9.007   6.003  -1.988  1.00  0.95           H  
ATOM     66 1HB  ASP A   4      10.715   4.538  -1.040  1.00  0.95           H  
ATOM     67 2HB  ASP A   4      11.460   4.330  -2.612  1.00  0.95           H  
ATOM     68  N   LYS A   5       9.175   7.178  -4.150  1.00  0.87           N  
ATOM     69  CA  LYS A   5       9.278   7.898  -5.412  1.00  0.87           C  
ATOM     70  C   LYS A   5      10.732   8.246  -5.759  1.00  0.87           C  
ATOM     71  O   LYS A   5      11.108   8.259  -6.934  1.00  0.87           O  
ATOM     72  CB  LYS A   5       8.451   9.185  -5.359  1.00  0.87           C  
ATOM     73  CG  LYS A   5       6.943   8.962  -5.347  1.00  0.87           C  
ATOM     74  CD  LYS A   5       6.186  10.285  -5.286  1.00  0.87           C  
ATOM     75  CE  LYS A   5       4.678  10.067  -5.275  1.00  0.87           C  
ATOM     76  NZ  LYS A   5       3.934  11.354  -5.180  1.00  0.87           N  
ATOM     77  H   LYS A   5       8.619   7.554  -3.396  1.00  0.87           H  
ATOM     78  HA  LYS A   5       8.881   7.266  -6.204  1.00  0.87           H  
ATOM     79 1HB  LYS A   5       8.717   9.748  -4.463  1.00  0.87           H  
ATOM     80 2HB  LYS A   5       8.694   9.807  -6.220  1.00  0.87           H  
ATOM     81 1HG  LYS A   5       6.650   8.422  -6.248  1.00  0.87           H  
ATOM     82 2HG  LYS A   5       6.676   8.354  -4.480  1.00  0.87           H  
ATOM     83 1HD  LYS A   5       6.473  10.826  -4.383  1.00  0.87           H  
ATOM     84 2HD  LYS A   5       6.448  10.894  -6.151  1.00  0.87           H  
ATOM     85 1HE  LYS A   5       4.385   9.556  -6.190  1.00  0.87           H  
ATOM     86 2HE  LYS A   5       4.414   9.443  -4.421  1.00  0.87           H  
ATOM     87 1HZ  LYS A   5       2.941  11.170  -5.175  1.00  0.87           H  
ATOM     88 2HZ  LYS A   5       4.192  11.831  -4.327  1.00  0.87           H  
ATOM     89 3HZ  LYS A   5       4.165  11.935  -5.973  1.00  0.87           H  
ATOM     90  N   GLU A   6      11.583   8.459  -4.746  1.00  0.80           N  
ATOM     91  CA  GLU A   6      12.956   8.872  -5.022  1.00  0.80           C  
ATOM     92  C   GLU A   6      13.817   7.696  -5.448  1.00  0.80           C  
ATOM     93  O   GLU A   6      14.947   7.884  -5.905  1.00  0.80           O  
ATOM     94  CB  GLU A   6      13.585   9.576  -3.816  1.00  0.80           C  
ATOM     95  CG  GLU A   6      12.941  10.928  -3.472  1.00  0.80           C  
ATOM     96  CD  GLU A   6      13.615  11.667  -2.321  1.00  0.80           C  
ATOM     97  OE1 GLU A   6      14.580  11.172  -1.785  1.00  0.80           O  
ATOM     98  OE2 GLU A   6      13.153  12.734  -1.988  1.00  0.80           O  
ATOM     99  H   GLU A   6      11.286   8.321  -3.772  1.00  0.80           H  
ATOM    100  HA  GLU A   6      12.936   9.584  -5.847  1.00  0.80           H  
ATOM    101 1HB  GLU A   6      13.497   8.928  -2.938  1.00  0.80           H  
ATOM    102 2HB  GLU A   6      14.646   9.737  -3.999  1.00  0.80           H  
ATOM    103 1HG  GLU A   6      12.964  11.561  -4.358  1.00  0.80           H  
ATOM    104 2HG  GLU A   6      11.895  10.751  -3.217  1.00  0.80           H  
ATOM    105  N   ASN A   7      13.283   6.488  -5.293  1.00  0.75           N  
ATOM    106  CA  ASN A   7      13.969   5.280  -5.673  1.00  0.75           C  
ATOM    107  C   ASN A   7      13.077   4.448  -6.597  1.00  0.75           C  
ATOM    108  O   ASN A   7      13.171   3.214  -6.629  1.00  0.75           O  
ATOM    109  CB  ASN A   7      14.418   4.494  -4.457  1.00  0.75           C  
ATOM    110  CG  ASN A   7      15.546   5.159  -3.657  1.00  0.75           C  
ATOM    111  OD1 ASN A   7      16.711   5.095  -4.067  1.00  0.75           O  
ATOM    112  ND2 ASN A   7      15.240   5.775  -2.543  1.00  0.75           N  
ATOM    113  H   ASN A   7      12.337   6.391  -4.926  1.00  0.75           H  
ATOM    114  HA  ASN A   7      14.853   5.554  -6.247  1.00  0.75           H  
ATOM    115 1HB  ASN A   7      13.565   4.347  -3.795  1.00  0.75           H  
ATOM    116 2HB  ASN A   7      14.757   3.517  -4.779  1.00  0.75           H  
ATOM    117 1HD2 ASN A   7      15.954   6.216  -2.004  1.00  0.75           H  
ATOM    118 2HD2 ASN A   7      14.282   5.824  -2.204  1.00  0.75           H  
ATOM    119  N   THR A   8      12.216   5.131  -7.371  1.00  0.71           N  
ATOM    120  CA  THR A   8      11.404   4.440  -8.370  1.00  0.71           C  
ATOM    121  C   THR A   8      12.195   4.428  -9.668  1.00  0.71           C  
ATOM    122  O   THR A   8      12.615   5.474 -10.156  1.00  0.71           O  
ATOM    123  CB  THR A   8      10.005   5.088  -8.543  1.00  0.71           C  
ATOM    124  OG1 THR A   8       9.286   4.989  -7.302  1.00  0.71           O  
ATOM    125  CG2 THR A   8       9.180   4.405  -9.665  1.00  0.71           C  
ATOM    126  H   THR A   8      12.120   6.147  -7.274  1.00  0.71           H  
ATOM    127  HA  THR A   8      11.257   3.418  -8.060  1.00  0.71           H  
ATOM    128  HB  THR A   8      10.141   6.142  -8.785  1.00  0.71           H  
ATOM    129  HG1 THR A   8       9.889   5.164  -6.543  1.00  0.71           H  
ATOM    130 1HG2 THR A   8       8.211   4.889  -9.758  1.00  0.71           H  
ATOM    131 2HG2 THR A   8       9.712   4.486 -10.608  1.00  0.71           H  
ATOM    132 3HG2 THR A   8       9.031   3.360  -9.426  1.00  0.71           H  
ATOM    133  N   PHE A   9      12.434   3.232 -10.193  1.00  0.67           N  
ATOM    134  CA  PHE A   9      13.262   3.032 -11.382  1.00  0.67           C  
ATOM    135  C   PHE A   9      12.489   3.317 -12.665  1.00  0.67           C  
ATOM    136  O   PHE A   9      13.032   3.768 -13.688  1.00  0.67           O  
ATOM    137  CB  PHE A   9      13.741   1.593 -11.451  1.00  0.67           C  
ATOM    138  CG  PHE A   9      14.717   1.154 -10.407  1.00  0.67           C  
ATOM    139  CD1 PHE A   9      14.325   0.296  -9.382  1.00  0.67           C  
ATOM    140  CD2 PHE A   9      16.021   1.553 -10.458  1.00  0.67           C  
ATOM    141  CE1 PHE A   9      15.228  -0.147  -8.431  1.00  0.67           C  
ATOM    142  CE2 PHE A   9      16.920   1.112  -9.525  1.00  0.67           C  
ATOM    143  CZ  PHE A   9      16.532   0.264  -8.507  1.00  0.67           C  
ATOM    144  H   PHE A   9      11.994   2.429  -9.761  1.00  0.67           H  
ATOM    145  HA  PHE A   9      14.127   3.693 -11.320  1.00  0.67           H  
ATOM    146 1HB  PHE A   9      12.877   0.935 -11.389  1.00  0.67           H  
ATOM    147 2HB  PHE A   9      14.195   1.419 -12.421  1.00  0.67           H  
ATOM    148  HD1 PHE A   9      13.297  -0.039  -9.352  1.00  0.67           H  
ATOM    149  HD2 PHE A   9      16.343   2.228 -11.257  1.00  0.67           H  
ATOM    150  HE1 PHE A   9      14.904  -0.821  -7.636  1.00  0.67           H  
ATOM    151  HE2 PHE A   9      17.937   1.444  -9.589  1.00  0.67           H  
ATOM    152  HZ  PHE A   9      17.257  -0.071  -7.775  1.00  0.67           H  
ATOM    153  N   SER A  10      11.204   3.033 -12.614  1.00  0.65           N  
ATOM    154  CA  SER A  10      10.368   3.188 -13.784  1.00  0.65           C  
ATOM    155  C   SER A  10       8.916   3.389 -13.413  1.00  0.65           C  
ATOM    156  O   SER A  10       8.427   2.810 -12.447  1.00  0.65           O  
ATOM    157  CB  SER A  10      10.519   1.969 -14.664  1.00  0.65           C  
ATOM    158  OG  SER A  10       9.730   2.072 -15.781  1.00  0.65           O  
ATOM    159  H   SER A  10      10.824   2.654 -11.747  1.00  0.65           H  
ATOM    160  HA  SER A  10      10.705   4.068 -14.334  1.00  0.65           H  
ATOM    161 1HB  SER A  10      11.551   1.873 -14.970  1.00  0.65           H  
ATOM    162 2HB  SER A  10      10.257   1.068 -14.111  1.00  0.65           H  
ATOM    163  HG  SER A  10      10.221   1.621 -16.506  1.00  0.65           H  
ATOM    164  N   TYR A  11       8.208   4.183 -14.197  1.00  0.64           N  
ATOM    165  CA  TYR A  11       6.782   4.340 -13.965  1.00  0.64           C  
ATOM    166  C   TYR A  11       6.010   4.207 -15.264  1.00  0.64           C  
ATOM    167  O   TYR A  11       6.189   5.005 -16.187  1.00  0.64           O  
ATOM    168  CB  TYR A  11       6.508   5.689 -13.298  1.00  0.64           C  
ATOM    169  CG  TYR A  11       5.051   5.921 -12.982  1.00  0.64           C  
ATOM    170  CD1 TYR A  11       4.475   5.294 -11.892  1.00  0.64           C  
ATOM    171  CD2 TYR A  11       4.291   6.763 -13.781  1.00  0.64           C  
ATOM    172  CE1 TYR A  11       3.144   5.504 -11.597  1.00  0.64           C  
ATOM    173  CE2 TYR A  11       2.960   6.976 -13.486  1.00  0.64           C  
ATOM    174  CZ  TYR A  11       2.386   6.349 -12.398  1.00  0.64           C  
ATOM    175  OH  TYR A  11       1.058   6.562 -12.103  1.00  0.64           O  
ATOM    176  H   TYR A  11       8.655   4.645 -14.977  1.00  0.64           H  
ATOM    177  HA  TYR A  11       6.438   3.547 -13.312  1.00  0.64           H  
ATOM    178 1HB  TYR A  11       7.073   5.754 -12.366  1.00  0.64           H  
ATOM    179 2HB  TYR A  11       6.848   6.493 -13.948  1.00  0.64           H  
ATOM    180  HD1 TYR A  11       5.072   4.637 -11.267  1.00  0.64           H  
ATOM    181  HD2 TYR A  11       4.746   7.255 -14.640  1.00  0.64           H  
ATOM    182  HE1 TYR A  11       2.692   5.010 -10.737  1.00  0.64           H  
ATOM    183  HE2 TYR A  11       2.363   7.637 -14.113  1.00  0.64           H  
ATOM    184  HH  TYR A  11       0.830   6.094 -11.296  1.00  0.64           H  
ATOM    185  N   LYS A  12       5.160   3.180 -15.330  1.00  0.65           N  
ATOM    186  CA  LYS A  12       4.356   2.876 -16.511  1.00  0.65           C  
ATOM    187  C   LYS A  12       5.158   2.827 -17.818  1.00  0.65           C  
ATOM    188  O   LYS A  12       4.761   3.418 -18.826  1.00  0.65           O  
ATOM    189  CB  LYS A  12       3.210   3.868 -16.627  1.00  0.65           C  
ATOM    190  CG  LYS A  12       2.254   3.845 -15.436  1.00  0.65           C  
ATOM    191  CD  LYS A  12       1.074   4.760 -15.659  1.00  0.65           C  
ATOM    192  CE  LYS A  12       0.082   4.135 -16.641  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      -1.140   4.969 -16.808  1.00  0.65           N  
ATOM    194  H   LYS A  12       5.048   2.577 -14.517  1.00  0.65           H  
ATOM    195  HA  LYS A  12       3.939   1.884 -16.365  1.00  0.65           H  
ATOM    196 1HB  LYS A  12       3.605   4.880 -16.725  1.00  0.65           H  
ATOM    197 2HB  LYS A  12       2.635   3.651 -17.526  1.00  0.65           H  
ATOM    198 1HG  LYS A  12       1.889   2.846 -15.271  1.00  0.65           H  
ATOM    199 2HG  LYS A  12       2.787   4.155 -14.545  1.00  0.65           H  
ATOM    200 1HD  LYS A  12       0.573   4.947 -14.707  1.00  0.65           H  
ATOM    201 2HD  LYS A  12       1.422   5.713 -16.059  1.00  0.65           H  
ATOM    202 1HE  LYS A  12       0.565   4.020 -17.610  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      -0.210   3.148 -16.274  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      -1.765   4.520 -17.465  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      -1.604   5.073 -15.916  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      -0.881   5.880 -17.160  1.00  0.65           H  
ATOM    207  N   GLN A  13       6.287   2.131 -17.803  1.00  0.67           N  
ATOM    208  CA  GLN A  13       7.157   2.038 -18.968  1.00  0.67           C  
ATOM    209  C   GLN A  13       6.787   0.924 -19.902  1.00  0.67           C  
ATOM    210  O   GLN A  13       6.670  -0.236 -19.495  1.00  0.67           O  
ATOM    211  CB  GLN A  13       8.597   1.824 -18.534  1.00  0.67           C  
ATOM    212  CG  GLN A  13       9.607   1.699 -19.653  1.00  0.67           C  
ATOM    213  CD  GLN A  13      11.025   1.497 -19.135  1.00  0.67           C  
ATOM    214  OE1 GLN A  13      11.231   1.284 -17.925  1.00  0.67           O  
ATOM    215  NE2 GLN A  13      12.000   1.566 -20.045  1.00  0.67           N  
ATOM    216  H   GLN A  13       6.530   1.632 -16.952  1.00  0.67           H  
ATOM    217  HA  GLN A  13       7.089   2.976 -19.518  1.00  0.67           H  
ATOM    218 1HB  GLN A  13       8.892   2.686 -17.950  1.00  0.67           H  
ATOM    219 2HB  GLN A  13       8.657   0.938 -17.898  1.00  0.67           H  
ATOM    220 1HG  GLN A  13       9.351   0.833 -20.257  1.00  0.67           H  
ATOM    221 2HG  GLN A  13       9.583   2.600 -20.264  1.00  0.67           H  
ATOM    222 1HE2 GLN A  13      12.983   1.447 -19.783  1.00  0.67           H  
ATOM    223 2HE2 GLN A  13      11.775   1.737 -21.004  1.00  0.67           H  
ATOM    224  N   ALA A  14       6.590   1.267 -21.166  1.00  0.70           N  
ATOM    225  CA  ALA A  14       6.278   0.241 -22.136  1.00  0.70           C  
ATOM    226  C   ALA A  14       7.472  -0.663 -22.330  1.00  0.70           C  
ATOM    227  O   ALA A  14       8.605  -0.185 -22.449  1.00  0.70           O  
ATOM    228  CB  ALA A  14       5.874   0.851 -23.464  1.00  0.70           C  
ATOM    229  H   ALA A  14       6.663   2.234 -21.451  1.00  0.70           H  
ATOM    230  HA  ALA A  14       5.460  -0.356 -21.755  1.00  0.70           H  
ATOM    231 1HB  ALA A  14       5.634   0.049 -24.165  1.00  0.70           H  
ATOM    232 2HB  ALA A  14       5.000   1.486 -23.321  1.00  0.70           H  
ATOM    233 3HB  ALA A  14       6.695   1.445 -23.858  1.00  0.70           H  
ATOM    234  N   ILE A  15       7.210  -1.946 -22.428  1.00  0.72           N  
ATOM    235  CA  ILE A  15       8.235  -2.923 -22.735  1.00  0.72           C  
ATOM    236  C   ILE A  15       7.799  -3.683 -23.965  1.00  0.72           C  
ATOM    237  O   ILE A  15       6.723  -4.272 -23.983  1.00  0.72           O  
ATOM    238  CB  ILE A  15       8.505  -3.890 -21.563  1.00  0.72           C  
ATOM    239  CG1 ILE A  15       8.998  -3.146 -20.336  1.00  0.72           C  
ATOM    240  CG2 ILE A  15       9.516  -4.921 -21.964  1.00  0.72           C  
ATOM    241  CD1 ILE A  15       9.106  -4.025 -19.151  1.00  0.72           C  
ATOM    242  H   ILE A  15       6.244  -2.244 -22.296  1.00  0.72           H  
ATOM    243  HA  ILE A  15       9.165  -2.404 -22.966  1.00  0.72           H  
ATOM    244  HB  ILE A  15       7.574  -4.378 -21.297  1.00  0.72           H  
ATOM    245 1HG1 ILE A  15       9.987  -2.733 -20.551  1.00  0.72           H  
ATOM    246 2HG1 ILE A  15       8.322  -2.323 -20.095  1.00  0.72           H  
ATOM    247 1HG2 ILE A  15       9.687  -5.612 -21.140  1.00  0.72           H  
ATOM    248 2HG2 ILE A  15       9.153  -5.467 -22.828  1.00  0.72           H  
ATOM    249 3HG2 ILE A  15      10.449  -4.420 -22.212  1.00  0.72           H  
ATOM    250 1HD1 ILE A  15       9.484  -3.446 -18.326  1.00  0.72           H  
ATOM    251 2HD1 ILE A  15       8.142  -4.421 -18.901  1.00  0.72           H  
ATOM    252 3HD1 ILE A  15       9.783  -4.836 -19.367  1.00  0.72           H  
ATOM    253  N   THR A  16       8.627  -3.659 -24.997  1.00  0.73           N  
ATOM    254  CA  THR A  16       8.286  -4.320 -26.248  1.00  0.73           C  
ATOM    255  C   THR A  16       9.181  -5.533 -26.484  1.00  0.73           C  
ATOM    256  O   THR A  16       8.842  -6.439 -27.255  1.00  0.73           O  
ATOM    257  CB  THR A  16       8.416  -3.334 -27.404  1.00  0.73           C  
ATOM    258  OG1 THR A  16       9.774  -2.880 -27.490  1.00  0.73           O  
ATOM    259  CG2 THR A  16       7.496  -2.137 -27.153  1.00  0.73           C  
ATOM    260  H   THR A  16       9.495  -3.147 -24.916  1.00  0.73           H  
ATOM    261  HA  THR A  16       7.247  -4.637 -26.207  1.00  0.73           H  
ATOM    262  HB  THR A  16       8.137  -3.823 -28.338  1.00  0.73           H  
ATOM    263  HG1 THR A  16      10.361  -3.641 -27.583  1.00  0.73           H  
ATOM    264 1HG2 THR A  16       7.585  -1.429 -27.975  1.00  0.73           H  
ATOM    265 2HG2 THR A  16       6.464  -2.482 -27.082  1.00  0.73           H  
ATOM    266 3HG2 THR A  16       7.775  -1.646 -26.221  1.00  0.73           H  
ATOM    267  N   GLY A  17      10.286  -5.546 -25.754  1.00  0.73           N  
ATOM    268  CA  GLY A  17      11.358  -6.523 -25.827  1.00  0.73           C  
ATOM    269  C   GLY A  17      12.346  -6.136 -24.735  1.00  0.73           C  
ATOM    270  O   GLY A  17      11.977  -5.407 -23.817  1.00  0.73           O  
ATOM    271  H   GLY A  17      10.418  -4.779 -25.115  1.00  0.73           H  
ATOM    272 1HA  GLY A  17      10.971  -7.526 -25.675  1.00  0.73           H  
ATOM    273 2HA  GLY A  17      11.838  -6.486 -26.804  1.00  0.73           H  
ATOM    274  N   THR A  18      13.580  -6.612 -24.807  1.00  0.72           N  
ATOM    275  CA  THR A  18      14.536  -6.277 -23.754  1.00  0.72           C  
ATOM    276  C   THR A  18      14.679  -4.753 -23.665  1.00  0.72           C  
ATOM    277  O   THR A  18      14.821  -4.075 -24.687  1.00  0.72           O  
ATOM    278  CB  THR A  18      15.910  -6.937 -23.998  1.00  0.72           C  
ATOM    279  OG1 THR A  18      15.737  -8.367 -24.073  1.00  0.72           O  
ATOM    280  CG2 THR A  18      16.891  -6.608 -22.863  1.00  0.72           C  
ATOM    281  H   THR A  18      13.856  -7.206 -25.576  1.00  0.72           H  
ATOM    282  HA  THR A  18      14.143  -6.638 -22.810  1.00  0.72           H  
ATOM    283  HB  THR A  18      16.319  -6.577 -24.941  1.00  0.72           H  
ATOM    284  HG1 THR A  18      16.585  -8.783 -24.264  1.00  0.72           H  
ATOM    285 1HG2 THR A  18      17.847  -7.086 -23.061  1.00  0.72           H  
ATOM    286 2HG2 THR A  18      17.035  -5.530 -22.800  1.00  0.72           H  
ATOM    287 3HG2 THR A  18      16.500  -6.970 -21.919  1.00  0.72           H  
ATOM    288  N   ALA A  19      14.609  -4.223 -22.445  1.00  0.70           N  
ATOM    289  CA  ALA A  19      14.679  -2.781 -22.214  1.00  0.70           C  
ATOM    290  C   ALA A  19      15.208  -2.454 -20.842  1.00  0.70           C  
ATOM    291  O   ALA A  19      15.133  -3.268 -19.931  1.00  0.70           O  
ATOM    292  CB  ALA A  19      13.304  -2.158 -22.344  1.00  0.70           C  
ATOM    293  H   ALA A  19      14.504  -4.864 -21.660  1.00  0.70           H  
ATOM    294  HA  ALA A  19      15.354  -2.351 -22.955  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      13.373  -1.081 -22.188  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      12.906  -2.359 -23.341  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      12.640  -2.591 -21.595  1.00  0.70           H  
ATOM    298  N   VAL A  20      15.692  -1.241 -20.664  1.00  0.67           N  
ATOM    299  CA  VAL A  20      16.132  -0.855 -19.336  1.00  0.67           C  
ATOM    300  C   VAL A  20      15.321   0.323 -18.855  1.00  0.67           C  
ATOM    301  O   VAL A  20      14.772   1.088 -19.657  1.00  0.67           O  
ATOM    302  CB  VAL A  20      17.637  -0.513 -19.333  1.00  0.67           C  
ATOM    303  CG1 VAL A  20      18.427  -1.755 -19.764  1.00  0.67           C  
ATOM    304  CG2 VAL A  20      17.890   0.648 -20.258  1.00  0.67           C  
ATOM    305  H   VAL A  20      15.756  -0.587 -21.432  1.00  0.67           H  
ATOM    306  HA  VAL A  20      15.968  -1.680 -18.647  1.00  0.67           H  
ATOM    307  HB  VAL A  20      17.943  -0.247 -18.327  1.00  0.67           H  
ATOM    308 1HG1 VAL A  20      19.480  -1.544 -19.767  1.00  0.67           H  
ATOM    309 2HG1 VAL A  20      18.223  -2.563 -19.073  1.00  0.67           H  
ATOM    310 3HG1 VAL A  20      18.128  -2.052 -20.764  1.00  0.67           H  
ATOM    311 1HG2 VAL A  20      18.949   0.895 -20.252  1.00  0.67           H  
ATOM    312 2HG2 VAL A  20      17.582   0.386 -21.268  1.00  0.67           H  
ATOM    313 3HG2 VAL A  20      17.312   1.512 -19.910  1.00  0.67           H  
ATOM    314  N   SER A  21      15.272   0.460 -17.547  1.00  0.65           N  
ATOM    315  CA  SER A  21      14.582   1.541 -16.890  1.00  0.65           C  
ATOM    316  C   SER A  21      15.285   2.842 -17.168  1.00  0.65           C  
ATOM    317  O   SER A  21      16.447   2.845 -17.583  1.00  0.65           O  
ATOM    318  CB  SER A  21      14.550   1.288 -15.417  1.00  0.65           C  
ATOM    319  OG  SER A  21      15.839   1.397 -14.859  1.00  0.65           O  
ATOM    320  H   SER A  21      15.713  -0.253 -16.975  1.00  0.65           H  
ATOM    321  HA  SER A  21      13.568   1.602 -17.273  1.00  0.65           H  
ATOM    322 1HB  SER A  21      13.899   1.984 -14.957  1.00  0.65           H  
ATOM    323 2HB  SER A  21      14.150   0.295 -15.233  1.00  0.65           H  
ATOM    324  HG  SER A  21      16.124   2.302 -15.062  1.00  0.65           H  
ATOM    325  N   THR A  22      14.600   3.948 -16.916  1.00  0.64           N  
ATOM    326  CA  THR A  22      15.201   5.235 -17.190  1.00  0.64           C  
ATOM    327  C   THR A  22      15.606   6.009 -15.937  1.00  0.64           C  
ATOM    328  O   THR A  22      16.509   6.850 -15.994  1.00  0.64           O  
ATOM    329  CB  THR A  22      14.228   6.069 -18.055  1.00  0.64           C  
ATOM    330  OG1 THR A  22      13.007   6.294 -17.340  1.00  0.64           O  
ATOM    331  CG2 THR A  22      13.912   5.303 -19.342  1.00  0.64           C  
ATOM    332  H   THR A  22      13.654   3.890 -16.561  1.00  0.64           H  
ATOM    333  HA  THR A  22      16.104   5.071 -17.777  1.00  0.64           H  
ATOM    334  HB  THR A  22      14.684   7.028 -18.300  1.00  0.64           H  
ATOM    335  HG1 THR A  22      13.188   6.837 -16.558  1.00  0.64           H  
ATOM    336 1HG2 THR A  22      13.227   5.887 -19.954  1.00  0.64           H  
ATOM    337 2HG2 THR A  22      14.835   5.126 -19.895  1.00  0.64           H  
ATOM    338 3HG2 THR A  22      13.449   4.346 -19.097  1.00  0.64           H  
ATOM    339  N   ASN A  23      15.022   5.709 -14.776  1.00  0.63           N  
ATOM    340  CA  ASN A  23      15.360   6.515 -13.616  1.00  0.63           C  
ATOM    341  C   ASN A  23      16.554   5.928 -12.888  1.00  0.63           C  
ATOM    342  O   ASN A  23      16.424   5.339 -11.816  1.00  0.63           O  
ATOM    343  CB  ASN A  23      14.207   6.640 -12.667  1.00  0.63           C  
ATOM    344  CG  ASN A  23      13.000   7.278 -13.250  1.00  0.63           C  
ATOM    345  OD1 ASN A  23      13.037   8.020 -14.245  1.00  0.63           O  
ATOM    346  ND2 ASN A  23      11.905   7.016 -12.601  1.00  0.63           N  
ATOM    347  H   ASN A  23      14.323   4.976 -14.668  1.00  0.63           H  
ATOM    348  HA  ASN A  23      15.642   7.514 -13.948  1.00  0.63           H  
ATOM    349 1HB  ASN A  23      13.944   5.684 -12.315  1.00  0.63           H  
ATOM    350 2HB  ASN A  23      14.519   7.218 -11.799  1.00  0.63           H  
ATOM    351 1HD2 ASN A  23      11.034   7.403 -12.893  1.00  0.63           H  
ATOM    352 2HD2 ASN A  23      11.980   6.438 -11.766  1.00  0.63           H  
ATOM    353  N   VAL A  24      17.718   6.079 -13.485  1.00  0.64           N  
ATOM    354  CA  VAL A  24      18.916   5.509 -12.897  1.00  0.64           C  
ATOM    355  C   VAL A  24      19.151   6.164 -11.553  1.00  0.64           C  
ATOM    356  O   VAL A  24      19.096   7.391 -11.436  1.00  0.64           O  
ATOM    357  CB  VAL A  24      20.124   5.709 -13.813  1.00  0.64           C  
ATOM    358  CG1 VAL A  24      21.369   5.252 -13.095  1.00  0.64           C  
ATOM    359  CG2 VAL A  24      19.903   4.933 -15.106  1.00  0.64           C  
ATOM    360  H   VAL A  24      17.728   6.575 -14.376  1.00  0.64           H  
ATOM    361  HA  VAL A  24      18.766   4.438 -12.745  1.00  0.64           H  
ATOM    362  HB  VAL A  24      20.242   6.770 -14.040  1.00  0.64           H  
ATOM    363 1HG1 VAL A  24      22.241   5.399 -13.727  1.00  0.64           H  
ATOM    364 2HG1 VAL A  24      21.477   5.832 -12.195  1.00  0.64           H  
ATOM    365 3HG1 VAL A  24      21.268   4.203 -12.840  1.00  0.64           H  
ATOM    366 1HG2 VAL A  24      20.760   5.079 -15.769  1.00  0.64           H  
ATOM    367 2HG2 VAL A  24      19.790   3.877 -14.881  1.00  0.64           H  
ATOM    368 3HG2 VAL A  24      18.998   5.298 -15.598  1.00  0.64           H  
ATOM    369  N   ILE A  25      19.394   5.356 -10.531  1.00  0.67           N  
ATOM    370  CA  ILE A  25      19.562   5.927  -9.212  1.00  0.67           C  
ATOM    371  C   ILE A  25      21.019   6.109  -8.856  1.00  0.67           C  
ATOM    372  O   ILE A  25      21.768   5.138  -8.796  1.00  0.67           O  
ATOM    373  CB  ILE A  25      18.941   5.025  -8.122  1.00  0.67           C  
ATOM    374  CG1 ILE A  25      17.450   4.814  -8.348  1.00  0.67           C  
ATOM    375  CG2 ILE A  25      19.210   5.605  -6.742  1.00  0.67           C  
ATOM    376  CD1 ILE A  25      16.869   3.778  -7.400  1.00  0.67           C  
ATOM    377  H   ILE A  25      19.453   4.351 -10.688  1.00  0.67           H  
ATOM    378  HA  ILE A  25      19.074   6.899  -9.185  1.00  0.67           H  
ATOM    379  HB  ILE A  25      19.403   4.052  -8.178  1.00  0.67           H  
ATOM    380 1HG1 ILE A  25      16.913   5.755  -8.219  1.00  0.67           H  
ATOM    381 2HG1 ILE A  25      17.294   4.463  -9.374  1.00  0.67           H  
ATOM    382 1HG2 ILE A  25      18.797   4.945  -5.979  1.00  0.67           H  
ATOM    383 2HG2 ILE A  25      20.283   5.701  -6.592  1.00  0.67           H  
ATOM    384 3HG2 ILE A  25      18.745   6.587  -6.659  1.00  0.67           H  
ATOM    385 1HD1 ILE A  25      15.809   3.637  -7.613  1.00  0.67           H  
ATOM    386 2HD1 ILE A  25      17.388   2.847  -7.522  1.00  0.67           H  
ATOM    387 3HD1 ILE A  25      16.995   4.113  -6.383  1.00  0.67           H  
ATOM    388  N   ASP A  26      21.420   7.361  -8.636  1.00  0.70           N  
ATOM    389  CA  ASP A  26      22.776   7.685  -8.189  1.00  0.70           C  
ATOM    390  C   ASP A  26      22.757   7.548  -6.687  1.00  0.70           C  
ATOM    391  O   ASP A  26      22.019   8.253  -6.000  1.00  0.70           O  
ATOM    392  CB  ASP A  26      23.263   9.075  -8.620  1.00  0.70           C  
ATOM    393  CG  ASP A  26      24.814   9.430  -8.189  1.00  0.70           C  
ATOM    394  OD1 ASP A  26      25.369   8.868  -7.209  1.00  0.70           O  
ATOM    395  OD2 ASP A  26      25.386  10.257  -8.870  1.00  0.70           O  
ATOM    396  H   ASP A  26      20.749   8.108  -8.754  1.00  0.70           H  
ATOM    397  HA  ASP A  26      23.473   6.947  -8.587  1.00  0.70           H  
ATOM    398 1HB  ASP A  26      23.172   9.164  -9.698  1.00  0.70           H  
ATOM    399 2HB  ASP A  26      22.609   9.830  -8.182  1.00  0.70           H  
ATOM    400  N   LEU A  27      23.513   6.599  -6.187  1.00  0.75           N  
ATOM    401  CA  LEU A  27      23.507   6.249  -4.788  1.00  0.75           C  
ATOM    402  C   LEU A  27      24.327   7.190  -3.913  1.00  0.75           C  
ATOM    403  O   LEU A  27      24.347   7.026  -2.694  1.00  0.75           O  
ATOM    404  CB  LEU A  27      24.045   4.835  -4.640  1.00  0.75           C  
ATOM    405  CG  LEU A  27      23.206   3.749  -5.253  1.00  0.75           C  
ATOM    406  CD1 LEU A  27      23.955   2.448  -5.118  1.00  0.75           C  
ATOM    407  CD2 LEU A  27      21.900   3.719  -4.551  1.00  0.75           C  
ATOM    408  H   LEU A  27      24.122   6.080  -6.815  1.00  0.75           H  
ATOM    409  HA  LEU A  27      22.476   6.275  -4.442  1.00  0.75           H  
ATOM    410 1HB  LEU A  27      25.034   4.790  -5.101  1.00  0.75           H  
ATOM    411 2HB  LEU A  27      24.148   4.610  -3.583  1.00  0.75           H  
ATOM    412  HG  LEU A  27      23.044   3.942  -6.322  1.00  0.75           H  
ATOM    413 1HD1 LEU A  27      23.397   1.633  -5.534  1.00  0.75           H  
ATOM    414 2HD1 LEU A  27      24.885   2.552  -5.649  1.00  0.75           H  
ATOM    415 3HD1 LEU A  27      24.155   2.242  -4.067  1.00  0.75           H  
ATOM    416 1HD2 LEU A  27      21.279   2.945  -4.953  1.00  0.75           H  
ATOM    417 2HD2 LEU A  27      22.088   3.535  -3.513  1.00  0.75           H  
ATOM    418 3HD2 LEU A  27      21.402   4.679  -4.667  1.00  0.75           H  
ATOM    419  N   GLY A  28      24.973   8.189  -4.516  1.00  0.81           N  
ATOM    420  CA  GLY A  28      25.800   9.116  -3.757  1.00  0.81           C  
ATOM    421  C   GLY A  28      27.271   8.802  -3.940  1.00  0.81           C  
ATOM    422  O   GLY A  28      27.994   8.599  -2.965  1.00  0.81           O  
ATOM    423  H   GLY A  28      24.911   8.304  -5.532  1.00  0.81           H  
ATOM    424 1HA  GLY A  28      25.599  10.132  -4.098  1.00  0.81           H  
ATOM    425 2HA  GLY A  28      25.538   9.070  -2.702  1.00  0.81           H  
ATOM    426  N   VAL A  29      27.696   8.694  -5.207  1.00  0.87           N  
ATOM    427  CA  VAL A  29      29.094   8.404  -5.602  1.00  0.87           C  
ATOM    428  C   VAL A  29      29.502   6.949  -5.332  1.00  0.87           C  
ATOM    429  O   VAL A  29      29.960   6.251  -6.238  1.00  0.87           O  
ATOM    430  CB  VAL A  29      30.113   9.355  -4.923  1.00  0.87           C  
ATOM    431  CG1 VAL A  29      31.529   8.912  -5.265  1.00  0.87           C  
ATOM    432  CG2 VAL A  29      29.861  10.773  -5.403  1.00  0.87           C  
ATOM    433  H   VAL A  29      26.996   8.846  -5.953  1.00  0.87           H  
ATOM    434  HA  VAL A  29      29.170   8.583  -6.675  1.00  0.87           H  
ATOM    435  HB  VAL A  29      30.024   9.307  -3.851  1.00  0.87           H  
ATOM    436 1HG1 VAL A  29      32.242   9.582  -4.786  1.00  0.87           H  
ATOM    437 2HG1 VAL A  29      31.696   7.899  -4.911  1.00  0.87           H  
ATOM    438 3HG1 VAL A  29      31.665   8.948  -6.342  1.00  0.87           H  
ATOM    439 1HG2 VAL A  29      30.578  11.447  -4.934  1.00  0.87           H  
ATOM    440 2HG2 VAL A  29      29.975  10.814  -6.486  1.00  0.87           H  
ATOM    441 3HG2 VAL A  29      28.851  11.078  -5.135  1.00  0.87           H  
ATOM    442  N   SER A  30      29.428   6.525  -4.081  1.00  0.93           N  
ATOM    443  CA  SER A  30      29.726   5.148  -3.715  1.00  0.93           C  
ATOM    444  C   SER A  30      29.117   4.842  -2.354  1.00  0.93           C  
ATOM    445  O   SER A  30      29.669   5.255  -1.326  1.00  0.93           O  
ATOM    446  CB  SER A  30      31.226   4.931  -3.692  1.00  0.93           C  
ATOM    447  OG  SER A  30      31.553   3.616  -3.343  1.00  0.93           O  
ATOM    448  H   SER A  30      29.078   7.178  -3.386  1.00  0.93           H  
ATOM    449  HA  SER A  30      29.285   4.485  -4.455  1.00  0.93           H  
ATOM    450 1HB  SER A  30      31.647   5.158  -4.669  1.00  0.93           H  
ATOM    451 2HB  SER A  30      31.674   5.620  -2.977  1.00  0.93           H  
ATOM    452  HG  SER A  30      31.244   3.070  -4.070  1.00  0.93           H  
ATOM    453  N   ARG A  31      27.995   4.118  -2.336  1.00  0.98           N  
ATOM    454  CA  ARG A  31      27.302   3.864  -1.067  1.00  0.98           C  
ATOM    455  C   ARG A  31      26.736   2.460  -0.927  1.00  0.98           C  
ATOM    456  O   ARG A  31      26.300   1.823  -1.892  1.00  0.98           O  
ATOM    457  CB  ARG A  31      26.180   4.867  -0.815  1.00  0.98           C  
ATOM    458  CG  ARG A  31      26.611   6.328  -0.620  1.00  0.98           C  
ATOM    459  CD  ARG A  31      27.325   6.529   0.674  1.00  0.98           C  
ATOM    460  NE  ARG A  31      27.639   7.929   0.912  1.00  0.98           N  
ATOM    461  CZ  ARG A  31      28.751   8.570   0.482  1.00  0.98           C  
ATOM    462  NH1 ARG A  31      29.687   7.938  -0.199  1.00  0.98           N  
ATOM    463  NH2 ARG A  31      28.904   9.856   0.754  1.00  0.98           N  
ATOM    464  H   ARG A  31      27.620   3.781  -3.224  1.00  0.98           H  
ATOM    465  HA  ARG A  31      28.029   3.998  -0.267  1.00  0.98           H  
ATOM    466 1HB  ARG A  31      25.494   4.851  -1.655  1.00  0.98           H  
ATOM    467 2HB  ARG A  31      25.616   4.569   0.068  1.00  0.98           H  
ATOM    468 1HG  ARG A  31      27.242   6.657  -1.432  1.00  0.98           H  
ATOM    469 2HG  ARG A  31      25.723   6.955  -0.594  1.00  0.98           H  
ATOM    470 1HD  ARG A  31      26.696   6.178   1.490  1.00  0.98           H  
ATOM    471 2HD  ARG A  31      28.255   5.969   0.670  1.00  0.98           H  
ATOM    472  HE  ARG A  31      26.961   8.472   1.424  1.00  0.98           H  
ATOM    473 1HH1 ARG A  31      29.595   6.938  -0.434  1.00  0.98           H  
ATOM    474 2HH1 ARG A  31      30.504   8.438  -0.506  1.00  0.98           H  
ATOM    475 1HH2 ARG A  31      28.194  10.349   1.273  1.00  0.98           H  
ATOM    476 2HH2 ARG A  31      29.729  10.342   0.439  1.00  0.98           H  
ATOM    477  N   ASP A  32      26.721   1.987   0.318  1.00  1.03           N  
ATOM    478  CA  ASP A  32      26.239   0.659   0.689  1.00  1.03           C  
ATOM    479  C   ASP A  32      24.716   0.613   0.793  1.00  1.03           C  
ATOM    480  O   ASP A  32      24.145   0.580   1.888  1.00  1.03           O  
ATOM    481  CB  ASP A  32      26.897   0.271   2.025  1.00  1.03           C  
ATOM    482  CG  ASP A  32      26.692  -1.187   2.523  1.00  1.03           C  
ATOM    483  OD1 ASP A  32      26.339  -2.065   1.760  1.00  1.03           O  
ATOM    484  OD2 ASP A  32      26.935  -1.391   3.695  1.00  1.03           O  
ATOM    485  H   ASP A  32      27.082   2.576   1.054  1.00  1.03           H  
ATOM    486  HA  ASP A  32      26.545  -0.050  -0.078  1.00  1.03           H  
ATOM    487 1HB  ASP A  32      27.968   0.441   1.949  1.00  1.03           H  
ATOM    488 2HB  ASP A  32      26.528   0.941   2.803  1.00  1.03           H  
ATOM    489  N   ILE A  33      24.067   0.640  -0.356  1.00  1.07           N  
ATOM    490  CA  ILE A  33      22.615   0.650  -0.386  1.00  1.07           C  
ATOM    491  C   ILE A  33      22.069  -0.618   0.266  1.00  1.07           C  
ATOM    492  O   ILE A  33      22.546  -1.712   0.006  1.00  1.07           O  
ATOM    493  CB  ILE A  33      22.114   0.800  -1.834  1.00  1.07           C  
ATOM    494  CG1 ILE A  33      20.612   1.063  -1.844  1.00  1.07           C  
ATOM    495  CG2 ILE A  33      22.482  -0.428  -2.667  1.00  1.07           C  
ATOM    496  CD1 ILE A  33      20.203   2.405  -1.313  1.00  1.07           C  
ATOM    497  H   ILE A  33      24.624   0.687  -1.212  1.00  1.07           H  
ATOM    498  HA  ILE A  33      22.262   1.507   0.184  1.00  1.07           H  
ATOM    499  HB  ILE A  33      22.589   1.665  -2.272  1.00  1.07           H  
ATOM    500 1HG1 ILE A  33      20.248   0.969  -2.866  1.00  1.07           H  
ATOM    501 2HG1 ILE A  33      20.134   0.325  -1.236  1.00  1.07           H  
ATOM    502 1HG2 ILE A  33      22.144  -0.296  -3.687  1.00  1.07           H  
ATOM    503 2HG2 ILE A  33      23.567  -0.555  -2.660  1.00  1.07           H  
ATOM    504 3HG2 ILE A  33      22.020  -1.313  -2.244  1.00  1.07           H  
ATOM    505 1HD1 ILE A  33      19.116   2.490  -1.353  1.00  1.07           H  
ATOM    506 2HD1 ILE A  33      20.535   2.501  -0.281  1.00  1.07           H  
ATOM    507 3HD1 ILE A  33      20.637   3.193  -1.897  1.00  1.07           H  
ATOM    508  N   GLY A  34      21.068  -0.467   1.132  1.00  1.10           N  
ATOM    509  CA  GLY A  34      20.504  -1.621   1.831  1.00  1.10           C  
ATOM    510  C   GLY A  34      21.250  -1.952   3.133  1.00  1.10           C  
ATOM    511  O   GLY A  34      20.899  -2.908   3.819  1.00  1.10           O  
ATOM    512  H   GLY A  34      20.705   0.457   1.315  1.00  1.10           H  
ATOM    513 1HA  GLY A  34      19.455  -1.428   2.057  1.00  1.10           H  
ATOM    514 2HA  GLY A  34      20.529  -2.488   1.169  1.00  1.10           H  
ATOM    515  N   LYS A  35      22.254  -1.142   3.496  1.00  1.12           N  
ATOM    516  CA  LYS A  35      23.033  -1.378   4.713  1.00  1.12           C  
ATOM    517  C   LYS A  35      22.135  -1.715   5.881  1.00  1.12           C  
ATOM    518  O   LYS A  35      21.133  -1.037   6.130  1.00  1.12           O  
ATOM    519  CB  LYS A  35      23.879  -0.165   5.081  1.00  1.12           C  
ATOM    520  CG  LYS A  35      24.764  -0.363   6.305  1.00  1.12           C  
ATOM    521  CD  LYS A  35      25.654   0.846   6.543  1.00  1.12           C  
ATOM    522  CE  LYS A  35      26.559   0.638   7.747  1.00  1.12           C  
ATOM    523  NZ  LYS A  35      27.447   1.808   7.979  1.00  1.12           N  
ATOM    524  H   LYS A  35      22.550  -0.382   2.884  1.00  1.12           H  
ATOM    525  HA  LYS A  35      23.702  -2.220   4.537  1.00  1.12           H  
ATOM    526 1HB  LYS A  35      24.538   0.075   4.255  1.00  1.12           H  
ATOM    527 2HB  LYS A  35      23.237   0.695   5.252  1.00  1.12           H  
ATOM    528 1HG  LYS A  35      24.149  -0.529   7.187  1.00  1.12           H  
ATOM    529 2HG  LYS A  35      25.396  -1.240   6.143  1.00  1.12           H  
ATOM    530 1HD  LYS A  35      26.275   1.001   5.655  1.00  1.12           H  
ATOM    531 2HD  LYS A  35      25.039   1.729   6.697  1.00  1.12           H  
ATOM    532 1HE  LYS A  35      25.943   0.480   8.631  1.00  1.12           H  
ATOM    533 2HE  LYS A  35      27.175  -0.246   7.581  1.00  1.12           H  
ATOM    534 1HZ  LYS A  35      28.033   1.634   8.784  1.00  1.12           H  
ATOM    535 2HZ  LYS A  35      28.027   1.950   7.163  1.00  1.12           H  
ATOM    536 3HZ  LYS A  35      26.887   2.632   8.143  1.00  1.12           H  
ATOM    537  N   GLY A  36      22.505  -2.751   6.624  1.00  1.12           N  
ATOM    538  CA  GLY A  36      21.671  -3.192   7.722  1.00  1.12           C  
ATOM    539  C   GLY A  36      20.573  -4.079   7.163  1.00  1.12           C  
ATOM    540  O   GLY A  36      20.835  -5.233   6.827  1.00  1.12           O  
ATOM    541  H   GLY A  36      23.346  -3.257   6.389  1.00  1.12           H  
ATOM    542 1HA  GLY A  36      22.268  -3.743   8.447  1.00  1.12           H  
ATOM    543 2HA  GLY A  36      21.236  -2.332   8.230  1.00  1.12           H  
ATOM    544  N   VAL A  37      19.350  -3.573   7.105  1.00  1.09           N  
ATOM    545  CA  VAL A  37      18.248  -4.367   6.585  1.00  1.09           C  
ATOM    546  C   VAL A  37      17.941  -4.043   5.109  1.00  1.09           C  
ATOM    547  O   VAL A  37      17.584  -2.905   4.801  1.00  1.09           O  
ATOM    548  CB  VAL A  37      16.987  -4.123   7.420  1.00  1.09           C  
ATOM    549  CG1 VAL A  37      15.833  -4.926   6.851  1.00  1.09           C  
ATOM    550  CG2 VAL A  37      17.265  -4.518   8.855  1.00  1.09           C  
ATOM    551  H   VAL A  37      19.201  -2.614   7.389  1.00  1.09           H  
ATOM    552  HA  VAL A  37      18.502  -5.408   6.726  1.00  1.09           H  
ATOM    553  HB  VAL A  37      16.717  -3.069   7.371  1.00  1.09           H  
ATOM    554 1HG1 VAL A  37      14.937  -4.746   7.442  1.00  1.09           H  
ATOM    555 2HG1 VAL A  37      15.652  -4.623   5.820  1.00  1.09           H  
ATOM    556 3HG1 VAL A  37      16.078  -5.986   6.877  1.00  1.09           H  
ATOM    557 1HG2 VAL A  37      16.376  -4.344   9.460  1.00  1.09           H  
ATOM    558 2HG2 VAL A  37      17.532  -5.575   8.894  1.00  1.09           H  
ATOM    559 3HG2 VAL A  37      18.090  -3.921   9.244  1.00  1.09           H  
ATOM    560  N   PRO A  38      18.057  -5.019   4.182  1.00  1.03           N  
ATOM    561  CA  PRO A  38      17.777  -4.887   2.762  1.00  1.03           C  
ATOM    562  C   PRO A  38      16.351  -4.393   2.550  1.00  1.03           C  
ATOM    563  O   PRO A  38      15.437  -4.815   3.258  1.00  1.03           O  
ATOM    564  CB  PRO A  38      17.947  -6.323   2.263  1.00  1.03           C  
ATOM    565  CG  PRO A  38      18.898  -6.961   3.219  1.00  1.03           C  
ATOM    566  CD  PRO A  38      18.573  -6.359   4.554  1.00  1.03           C  
ATOM    567  HA  PRO A  38      18.512  -4.206   2.301  1.00  1.03           H  
ATOM    568 1HB  PRO A  38      16.978  -6.828   2.273  1.00  1.03           H  
ATOM    569 2HB  PRO A  38      18.317  -6.317   1.222  1.00  1.03           H  
ATOM    570 1HG  PRO A  38      18.767  -8.052   3.205  1.00  1.03           H  
ATOM    571 2HG  PRO A  38      19.927  -6.770   2.915  1.00  1.03           H  
ATOM    572 1HD  PRO A  38      17.814  -6.949   5.087  1.00  1.03           H  
ATOM    573 2HD  PRO A  38      19.524  -6.289   5.089  1.00  1.03           H  
ATOM    574  N   VAL A  39      16.151  -3.537   1.561  1.00  0.95           N  
ATOM    575  CA  VAL A  39      14.831  -2.975   1.286  1.00  0.95           C  
ATOM    576  C   VAL A  39      14.213  -3.654   0.054  1.00  0.95           C  
ATOM    577  O   VAL A  39      14.883  -3.739  -0.973  1.00  0.95           O  
ATOM    578  CB  VAL A  39      14.967  -1.466   1.046  1.00  0.95           C  
ATOM    579  CG1 VAL A  39      13.636  -0.852   0.766  1.00  0.95           C  
ATOM    580  CG2 VAL A  39      15.610  -0.826   2.255  1.00  0.95           C  
ATOM    581  H   VAL A  39      16.943  -3.237   1.012  1.00  0.95           H  
ATOM    582  HA  VAL A  39      14.219  -3.128   2.170  1.00  0.95           H  
ATOM    583  HB  VAL A  39      15.589  -1.305   0.165  1.00  0.95           H  
ATOM    584 1HG1 VAL A  39      13.774   0.196   0.585  1.00  0.95           H  
ATOM    585 2HG1 VAL A  39      13.176  -1.322  -0.105  1.00  0.95           H  
ATOM    586 3HG1 VAL A  39      12.981  -0.975   1.619  1.00  0.95           H  
ATOM    587 1HG2 VAL A  39      15.724   0.244   2.084  1.00  0.95           H  
ATOM    588 2HG2 VAL A  39      14.978  -0.990   3.129  1.00  0.95           H  
ATOM    589 3HG2 VAL A  39      16.592  -1.271   2.433  1.00  0.95           H  
ATOM    590  N   PRO A  40      12.970  -4.166   0.108  1.00  0.87           N  
ATOM    591  CA  PRO A  40      12.344  -4.916  -0.970  1.00  0.87           C  
ATOM    592  C   PRO A  40      12.156  -4.121  -2.249  1.00  0.87           C  
ATOM    593  O   PRO A  40      11.913  -2.911  -2.226  1.00  0.87           O  
ATOM    594  CB  PRO A  40      10.999  -5.326  -0.360  1.00  0.87           C  
ATOM    595  CG  PRO A  40      10.772  -4.380   0.808  1.00  0.87           C  
ATOM    596  CD  PRO A  40      12.129  -4.016   1.316  1.00  0.87           C  
ATOM    597  HA  PRO A  40      12.907  -5.824  -1.164  1.00  0.87           H  
ATOM    598 1HB  PRO A  40      10.212  -5.243  -1.127  1.00  0.87           H  
ATOM    599 2HB  PRO A  40      11.036  -6.383  -0.062  1.00  0.87           H  
ATOM    600 1HG  PRO A  40      10.247  -3.502   0.495  1.00  0.87           H  
ATOM    601 2HG  PRO A  40      10.149  -4.864   1.574  1.00  0.87           H  
ATOM    602 1HD  PRO A  40      12.065  -2.987   1.646  1.00  0.87           H  
ATOM    603 2HD  PRO A  40      12.451  -4.690   2.119  1.00  0.87           H  
ATOM    604  N   ILE A  41      12.270  -4.836  -3.367  1.00  0.79           N  
ATOM    605  CA  ILE A  41      12.084  -4.267  -4.701  1.00  0.79           C  
ATOM    606  C   ILE A  41      10.895  -4.915  -5.391  1.00  0.79           C  
ATOM    607  O   ILE A  41      10.801  -6.149  -5.482  1.00  0.79           O  
ATOM    608  CB  ILE A  41      13.332  -4.474  -5.572  1.00  0.79           C  
ATOM    609  CG1 ILE A  41      14.520  -3.820  -4.926  1.00  0.79           C  
ATOM    610  CG2 ILE A  41      13.112  -3.888  -6.992  1.00  0.79           C  
ATOM    611  CD1 ILE A  41      15.786  -4.197  -5.580  1.00  0.79           C  
ATOM    612  H   ILE A  41      12.508  -5.827  -3.279  1.00  0.79           H  
ATOM    613  HA  ILE A  41      11.886  -3.201  -4.610  1.00  0.79           H  
ATOM    614  HB  ILE A  41      13.546  -5.541  -5.640  1.00  0.79           H  
ATOM    615 1HG1 ILE A  41      14.403  -2.748  -4.975  1.00  0.79           H  
ATOM    616 2HG1 ILE A  41      14.579  -4.117  -3.878  1.00  0.79           H  
ATOM    617 1HG2 ILE A  41      14.007  -4.050  -7.596  1.00  0.79           H  
ATOM    618 2HG2 ILE A  41      12.264  -4.378  -7.468  1.00  0.79           H  
ATOM    619 3HG2 ILE A  41      12.912  -2.816  -6.915  1.00  0.79           H  
ATOM    620 1HD1 ILE A  41      16.600  -3.709  -5.082  1.00  0.79           H  
ATOM    621 2HD1 ILE A  41      15.919  -5.285  -5.516  1.00  0.79           H  
ATOM    622 3HD1 ILE A  41      15.763  -3.894  -6.625  1.00  0.79           H  
ATOM    623  N   ILE A  42       9.975  -4.070  -5.838  1.00  0.74           N  
ATOM    624  CA  ILE A  42       8.756  -4.525  -6.481  1.00  0.74           C  
ATOM    625  C   ILE A  42       8.502  -3.973  -7.866  1.00  0.74           C  
ATOM    626  O   ILE A  42       8.641  -2.770  -8.121  1.00  0.74           O  
ATOM    627  CB  ILE A  42       7.515  -4.270  -5.615  1.00  0.74           C  
ATOM    628  CG1 ILE A  42       7.592  -5.096  -4.322  1.00  0.74           C  
ATOM    629  CG2 ILE A  42       6.305  -4.560  -6.376  1.00  0.74           C  
ATOM    630  CD1 ILE A  42       6.453  -4.839  -3.368  1.00  0.74           C  
ATOM    631  H   ILE A  42      10.147  -3.066  -5.748  1.00  0.74           H  
ATOM    632  HA  ILE A  42       8.831  -5.607  -6.593  1.00  0.74           H  
ATOM    633  HB  ILE A  42       7.491  -3.230  -5.319  1.00  0.74           H  
ATOM    634 1HG1 ILE A  42       7.602  -6.156  -4.579  1.00  0.74           H  
ATOM    635 2HG1 ILE A  42       8.516  -4.853  -3.801  1.00  0.74           H  
ATOM    636 1HG2 ILE A  42       5.428  -4.388  -5.777  1.00  0.74           H  
ATOM    637 2HG2 ILE A  42       6.262  -3.931  -7.250  1.00  0.74           H  
ATOM    638 3HG2 ILE A  42       6.365  -5.583  -6.659  1.00  0.74           H  
ATOM    639 1HD1 ILE A  42       6.579  -5.454  -2.480  1.00  0.74           H  
ATOM    640 2HD1 ILE A  42       6.428  -3.811  -3.088  1.00  0.74           H  
ATOM    641 3HD1 ILE A  42       5.512  -5.091  -3.846  1.00  0.74           H  
ATOM    642  N   ILE A  43       8.142  -4.886  -8.769  1.00  0.70           N  
ATOM    643  CA  ILE A  43       7.793  -4.533 -10.123  1.00  0.70           C  
ATOM    644  C   ILE A  43       6.360  -4.937 -10.426  1.00  0.70           C  
ATOM    645  O   ILE A  43       5.952  -6.069 -10.171  1.00  0.70           O  
ATOM    646  CB  ILE A  43       8.765  -5.174 -11.096  1.00  0.70           C  
ATOM    647  CG1 ILE A  43      10.132  -4.646 -10.736  1.00  0.70           C  
ATOM    648  CG2 ILE A  43       8.370  -4.895 -12.560  1.00  0.70           C  
ATOM    649  CD1 ILE A  43      11.197  -5.184 -11.486  1.00  0.70           C  
ATOM    650  H   ILE A  43       8.093  -5.871  -8.509  1.00  0.70           H  
ATOM    651  HA  ILE A  43       7.869  -3.460 -10.227  1.00  0.70           H  
ATOM    652  HB  ILE A  43       8.787  -6.239 -10.923  1.00  0.70           H  
ATOM    653 1HG1 ILE A  43      10.114  -3.620 -10.824  1.00  0.70           H  
ATOM    654 2HG1 ILE A  43      10.336  -4.894  -9.700  1.00  0.70           H  
ATOM    655 1HG2 ILE A  43       9.086  -5.366 -13.224  1.00  0.70           H  
ATOM    656 2HG2 ILE A  43       7.377  -5.303 -12.753  1.00  0.70           H  
ATOM    657 3HG2 ILE A  43       8.357  -3.817 -12.733  1.00  0.70           H  
ATOM    658 1HD1 ILE A  43      12.144  -4.764 -11.145  1.00  0.70           H  
ATOM    659 2HD1 ILE A  43      11.189  -6.246 -11.342  1.00  0.70           H  
ATOM    660 3HD1 ILE A  43      11.048  -4.946 -12.530  1.00  0.70           H  
ATOM    661  N   GLN A  44       5.564  -4.005 -10.925  1.00  0.67           N  
ATOM    662  CA  GLN A  44       4.182  -4.355 -11.210  1.00  0.67           C  
ATOM    663  C   GLN A  44       3.797  -4.096 -12.649  1.00  0.67           C  
ATOM    664  O   GLN A  44       4.202  -3.104 -13.257  1.00  0.67           O  
ATOM    665  CB  GLN A  44       3.224  -3.606 -10.272  1.00  0.67           C  
ATOM    666  CG  GLN A  44       3.392  -3.975  -8.795  1.00  0.67           C  
ATOM    667  CD  GLN A  44       2.370  -3.326  -7.900  1.00  0.67           C  
ATOM    668  OE1 GLN A  44       1.823  -2.268  -8.234  1.00  0.67           O  
ATOM    669  NE2 GLN A  44       2.100  -3.937  -6.752  1.00  0.67           N  
ATOM    670  H   GLN A  44       5.935  -3.078 -11.120  1.00  0.67           H  
ATOM    671  HA  GLN A  44       4.052  -5.416 -11.033  1.00  0.67           H  
ATOM    672 1HB  GLN A  44       3.372  -2.532 -10.380  1.00  0.67           H  
ATOM    673 2HB  GLN A  44       2.193  -3.830 -10.563  1.00  0.67           H  
ATOM    674 1HG  GLN A  44       3.309  -5.054  -8.687  1.00  0.67           H  
ATOM    675 2HG  GLN A  44       4.366  -3.643  -8.476  1.00  0.67           H  
ATOM    676 1HE2 GLN A  44       1.435  -3.542  -6.122  1.00  0.67           H  
ATOM    677 2HE2 GLN A  44       2.574  -4.804  -6.489  1.00  0.67           H  
ATOM    678  N   VAL A  45       2.965  -4.976 -13.183  1.00  0.66           N  
ATOM    679  CA  VAL A  45       2.473  -4.820 -14.540  1.00  0.66           C  
ATOM    680  C   VAL A  45       1.289  -3.867 -14.535  1.00  0.66           C  
ATOM    681  O   VAL A  45       0.338  -4.040 -13.768  1.00  0.66           O  
ATOM    682  CB  VAL A  45       2.067  -6.192 -15.118  1.00  0.66           C  
ATOM    683  CG1 VAL A  45       1.487  -6.032 -16.514  1.00  0.66           C  
ATOM    684  CG2 VAL A  45       3.273  -7.133 -15.132  1.00  0.66           C  
ATOM    685  H   VAL A  45       2.679  -5.789 -12.631  1.00  0.66           H  
ATOM    686  HA  VAL A  45       3.256  -4.395 -15.162  1.00  0.66           H  
ATOM    687  HB  VAL A  45       1.290  -6.619 -14.488  1.00  0.66           H  
ATOM    688 1HG1 VAL A  45       1.187  -7.004 -16.905  1.00  0.66           H  
ATOM    689 2HG1 VAL A  45       0.625  -5.382 -16.487  1.00  0.66           H  
ATOM    690 3HG1 VAL A  45       2.236  -5.596 -17.167  1.00  0.66           H  
ATOM    691 1HG2 VAL A  45       2.969  -8.107 -15.520  1.00  0.66           H  
ATOM    692 2HG2 VAL A  45       4.055  -6.723 -15.758  1.00  0.66           H  
ATOM    693 3HG2 VAL A  45       3.640  -7.245 -14.111  1.00  0.66           H  
ATOM    694  N   VAL A  46       1.337  -2.845 -15.376  1.00  0.66           N  
ATOM    695  CA  VAL A  46       0.229  -1.902 -15.417  1.00  0.66           C  
ATOM    696  C   VAL A  46      -0.603  -2.142 -16.680  1.00  0.66           C  
ATOM    697  O   VAL A  46      -1.807  -1.873 -16.695  1.00  0.66           O  
ATOM    698  CB  VAL A  46       0.736  -0.441 -15.331  1.00  0.66           C  
ATOM    699  CG1 VAL A  46       1.503  -0.237 -14.017  1.00  0.66           C  
ATOM    700  CG2 VAL A  46       1.617  -0.115 -16.481  1.00  0.66           C  
ATOM    701  H   VAL A  46       2.137  -2.742 -15.990  1.00  0.66           H  
ATOM    702  HA  VAL A  46      -0.411  -2.072 -14.552  1.00  0.66           H  
ATOM    703  HB  VAL A  46      -0.124   0.226 -15.332  1.00  0.66           H  
ATOM    704 1HG1 VAL A  46       1.842   0.793 -13.948  1.00  0.66           H  
ATOM    705 2HG1 VAL A  46       0.852  -0.463 -13.174  1.00  0.66           H  
ATOM    706 3HG1 VAL A  46       2.372  -0.902 -13.994  1.00  0.66           H  
ATOM    707 1HG2 VAL A  46       1.938   0.897 -16.410  1.00  0.66           H  
ATOM    708 2HG2 VAL A  46       2.464  -0.758 -16.454  1.00  0.66           H  
ATOM    709 3HG2 VAL A  46       1.085  -0.245 -17.398  1.00  0.66           H  
ATOM    710  N   GLU A  47       0.035  -2.712 -17.710  1.00  0.68           N  
ATOM    711  CA  GLU A  47      -0.645  -3.065 -18.960  1.00  0.68           C  
ATOM    712  C   GLU A  47      -0.200  -4.464 -19.373  1.00  0.68           C  
ATOM    713  O   GLU A  47       0.985  -4.792 -19.287  1.00  0.68           O  
ATOM    714  CB  GLU A  47      -0.369  -2.047 -20.077  1.00  0.68           C  
ATOM    715  CG  GLU A  47      -0.923  -0.627 -19.820  1.00  0.68           C  
ATOM    716  CD  GLU A  47      -0.643   0.356 -20.934  1.00  0.68           C  
ATOM    717  OE1 GLU A  47      -0.057  -0.031 -21.913  1.00  0.68           O  
ATOM    718  OE2 GLU A  47      -1.014   1.502 -20.795  1.00  0.68           O  
ATOM    719  H   GLU A  47       1.033  -2.888 -17.618  1.00  0.68           H  
ATOM    720  HA  GLU A  47      -1.720  -3.095 -18.782  1.00  0.68           H  
ATOM    721 1HB  GLU A  47       0.695  -1.955 -20.224  1.00  0.68           H  
ATOM    722 2HB  GLU A  47      -0.794  -2.412 -21.012  1.00  0.68           H  
ATOM    723 1HG  GLU A  47      -2.001  -0.702 -19.686  1.00  0.68           H  
ATOM    724 2HG  GLU A  47      -0.514  -0.238 -18.910  1.00  0.68           H  
ATOM    725  N   ASP A  48      -1.146  -5.265 -19.861  1.00  0.71           N  
ATOM    726  CA  ASP A  48      -0.900  -6.666 -20.219  1.00  0.71           C  
ATOM    727  C   ASP A  48       0.147  -6.881 -21.314  1.00  0.71           C  
ATOM    728  O   ASP A  48       0.197  -6.133 -22.291  1.00  0.71           O  
ATOM    729  CB  ASP A  48      -2.194  -7.321 -20.727  1.00  0.71           C  
ATOM    730  CG  ASP A  48      -3.312  -7.447 -19.683  1.00  0.71           C  
ATOM    731  OD1 ASP A  48      -3.079  -7.125 -18.547  1.00  0.71           O  
ATOM    732  OD2 ASP A  48      -4.376  -7.880 -20.028  1.00  0.71           O  
ATOM    733  H   ASP A  48      -2.085  -4.901 -19.947  1.00  0.71           H  
ATOM    734  HA  ASP A  48      -0.557  -7.188 -19.324  1.00  0.71           H  
ATOM    735 1HB  ASP A  48      -2.574  -6.752 -21.576  1.00  0.71           H  
ATOM    736 2HB  ASP A  48      -1.955  -8.322 -21.096  1.00  0.71           H  
ATOM    737  N   PHE A  49       0.930  -7.956 -21.181  1.00  0.73           N  
ATOM    738  CA  PHE A  49       1.918  -8.355 -22.196  1.00  0.73           C  
ATOM    739  C   PHE A  49       1.283  -9.214 -23.282  1.00  0.73           C  
ATOM    740  O   PHE A  49       0.661 -10.233 -22.992  1.00  0.73           O  
ATOM    741  CB  PHE A  49       3.082  -9.059 -21.529  1.00  0.73           C  
ATOM    742  CG  PHE A  49       3.992  -8.105 -20.822  1.00  0.73           C  
ATOM    743  CD1 PHE A  49       3.662  -7.518 -19.607  1.00  0.73           C  
ATOM    744  CD2 PHE A  49       5.220  -7.823 -21.380  1.00  0.73           C  
ATOM    745  CE1 PHE A  49       4.542  -6.650 -19.001  1.00  0.73           C  
ATOM    746  CE2 PHE A  49       6.098  -6.966 -20.778  1.00  0.73           C  
ATOM    747  CZ  PHE A  49       5.751  -6.374 -19.592  1.00  0.73           C  
ATOM    748  H   PHE A  49       0.837  -8.521 -20.330  1.00  0.73           H  
ATOM    749  HA  PHE A  49       2.302  -7.453 -22.667  1.00  0.73           H  
ATOM    750 1HB  PHE A  49       2.705  -9.775 -20.810  1.00  0.73           H  
ATOM    751 2HB  PHE A  49       3.659  -9.601 -22.275  1.00  0.73           H  
ATOM    752  HD1 PHE A  49       2.694  -7.734 -19.144  1.00  0.73           H  
ATOM    753  HD2 PHE A  49       5.481  -8.300 -22.316  1.00  0.73           H  
ATOM    754  HE1 PHE A  49       4.283  -6.181 -18.058  1.00  0.73           H  
ATOM    755  HE2 PHE A  49       7.062  -6.754 -21.242  1.00  0.73           H  
ATOM    756  HZ  PHE A  49       6.431  -5.699 -19.115  1.00  0.73           H  
ATOM    757  N   ALA A  50       1.389  -8.770 -24.533  1.00  0.75           N  
ATOM    758  CA  ALA A  50       0.668  -9.464 -25.607  1.00  0.75           C  
ATOM    759  C   ALA A  50       1.351 -10.670 -26.275  1.00  0.75           C  
ATOM    760  O   ALA A  50       0.794 -11.768 -26.254  1.00  0.75           O  
ATOM    761  CB  ALA A  50       0.350  -8.465 -26.705  1.00  0.75           C  
ATOM    762  H   ALA A  50       1.931  -7.917 -24.712  1.00  0.75           H  
ATOM    763  HA  ALA A  50      -0.267  -9.821 -25.180  1.00  0.75           H  
ATOM    764 1HB  ALA A  50      -0.247  -8.953 -27.477  1.00  0.75           H  
ATOM    765 2HB  ALA A  50      -0.204  -7.627 -26.286  1.00  0.75           H  
ATOM    766 3HB  ALA A  50       1.280  -8.100 -27.146  1.00  0.75           H  
ATOM    767  N   ASP A  51       2.519 -10.475 -26.896  1.00  0.75           N  
ATOM    768  CA  ASP A  51       3.107 -11.561 -27.706  1.00  0.75           C  
ATOM    769  C   ASP A  51       4.358 -12.219 -27.092  1.00  0.75           C  
ATOM    770  O   ASP A  51       5.105 -12.942 -27.771  1.00  0.75           O  
ATOM    771  CB  ASP A  51       3.428 -11.039 -29.117  1.00  0.75           C  
ATOM    772  CG  ASP A  51       2.211 -10.591 -29.930  1.00  0.75           C  
ATOM    773  OD1 ASP A  51       1.217 -11.275 -29.929  1.00  0.75           O  
ATOM    774  OD2 ASP A  51       2.301  -9.544 -30.562  1.00  0.75           O  
ATOM    775  H   ASP A  51       2.989  -9.568 -26.843  1.00  0.75           H  
ATOM    776  HA  ASP A  51       2.355 -12.341 -27.812  1.00  0.75           H  
ATOM    777 1HB  ASP A  51       4.069 -10.178 -29.044  1.00  0.75           H  
ATOM    778 2HB  ASP A  51       3.971 -11.800 -29.672  1.00  0.75           H  
ATOM    779  N   ALA A  52       4.606 -11.924 -25.825  1.00  0.74           N  
ATOM    780  CA  ALA A  52       5.750 -12.455 -25.091  1.00  0.74           C  
ATOM    781  C   ALA A  52       5.460 -13.858 -24.660  1.00  0.74           C  
ATOM    782  O   ALA A  52       4.306 -14.278 -24.665  1.00  0.74           O  
ATOM    783  CB  ALA A  52       6.080 -11.627 -23.857  1.00  0.74           C  
ATOM    784  H   ALA A  52       3.952 -11.321 -25.351  1.00  0.74           H  
ATOM    785  HA  ALA A  52       6.613 -12.467 -25.748  1.00  0.74           H  
ATOM    786 1HB  ALA A  52       6.936 -12.075 -23.351  1.00  0.74           H  
ATOM    787 2HB  ALA A  52       6.326 -10.628 -24.126  1.00  0.74           H  
ATOM    788 3HB  ALA A  52       5.227 -11.623 -23.186  1.00  0.74           H  
ATOM    789  N   THR A  53       6.500 -14.593 -24.304  1.00  0.71           N  
ATOM    790  CA  THR A  53       6.292 -15.886 -23.679  1.00  0.71           C  
ATOM    791  C   THR A  53       6.626 -15.756 -22.190  1.00  0.71           C  
ATOM    792  O   THR A  53       6.084 -16.497 -21.362  1.00  0.71           O  
ATOM    793  CB  THR A  53       7.146 -16.977 -24.329  1.00  0.71           C  
ATOM    794  OG1 THR A  53       8.524 -16.657 -24.176  1.00  0.71           O  
ATOM    795  CG2 THR A  53       6.816 -17.074 -25.802  1.00  0.71           C  
ATOM    796  H   THR A  53       7.433 -14.220 -24.415  1.00  0.71           H  
ATOM    797  HA  THR A  53       5.245 -16.168 -23.772  1.00  0.71           H  
ATOM    798  HB  THR A  53       6.946 -17.931 -23.845  1.00  0.71           H  
ATOM    799  HG1 THR A  53       8.699 -16.504 -23.237  1.00  0.71           H  
ATOM    800 1HG2 THR A  53       7.426 -17.851 -26.261  1.00  0.71           H  
ATOM    801 2HG2 THR A  53       5.761 -17.321 -25.921  1.00  0.71           H  
ATOM    802 3HG2 THR A  53       7.017 -16.127 -26.283  1.00  0.71           H  
ATOM    803  N   SER A  54       7.487 -14.776 -21.849  1.00  0.68           N  
ATOM    804  CA  SER A  54       7.834 -14.501 -20.444  1.00  0.68           C  
ATOM    805  C   SER A  54       8.557 -13.155 -20.231  1.00  0.68           C  
ATOM    806  O   SER A  54       9.171 -12.596 -21.147  1.00  0.68           O  
ATOM    807  CB  SER A  54       8.674 -15.624 -19.851  1.00  0.68           C  
ATOM    808  OG  SER A  54       9.939 -15.679 -20.433  1.00  0.68           O  
ATOM    809  H   SER A  54       7.914 -14.227 -22.592  1.00  0.68           H  
ATOM    810  HA  SER A  54       6.903 -14.454 -19.880  1.00  0.68           H  
ATOM    811 1HB  SER A  54       8.777 -15.467 -18.777  1.00  0.68           H  
ATOM    812 2HB  SER A  54       8.171 -16.575 -19.984  1.00  0.68           H  
ATOM    813  HG  SER A  54      10.417 -14.914 -20.092  1.00  0.68           H  
ATOM    814  N   LEU A  55       8.572 -12.705 -18.969  1.00  0.65           N  
ATOM    815  CA  LEU A  55       9.300 -11.499 -18.525  1.00  0.65           C  
ATOM    816  C   LEU A  55      10.131 -11.751 -17.275  1.00  0.65           C  
ATOM    817  O   LEU A  55       9.634 -12.321 -16.299  1.00  0.65           O  
ATOM    818  CB  LEU A  55       8.330 -10.345 -18.180  1.00  0.65           C  
ATOM    819  CG  LEU A  55       8.921  -9.022 -17.555  1.00  0.65           C  
ATOM    820  CD1 LEU A  55       9.772  -8.273 -18.559  1.00  0.65           C  
ATOM    821  CD2 LEU A  55       7.770  -8.155 -17.064  1.00  0.65           C  
ATOM    822  H   LEU A  55       8.017 -13.225 -18.286  1.00  0.65           H  
ATOM    823  HA  LEU A  55       9.969 -11.181 -19.325  1.00  0.65           H  
ATOM    824 1HB  LEU A  55       7.791 -10.064 -19.082  1.00  0.65           H  
ATOM    825 2HB  LEU A  55       7.628 -10.719 -17.447  1.00  0.65           H  
ATOM    826  HG  LEU A  55       9.560  -9.278 -16.709  1.00  0.65           H  
ATOM    827 1HD1 LEU A  55      10.160  -7.386 -18.085  1.00  0.65           H  
ATOM    828 2HD1 LEU A  55      10.597  -8.898 -18.887  1.00  0.65           H  
ATOM    829 3HD1 LEU A  55       9.163  -7.993 -19.412  1.00  0.65           H  
ATOM    830 1HD2 LEU A  55       8.164  -7.244 -16.613  1.00  0.65           H  
ATOM    831 2HD2 LEU A  55       7.145  -7.908 -17.893  1.00  0.65           H  
ATOM    832 3HD2 LEU A  55       7.187  -8.700 -16.329  1.00  0.65           H  
ATOM    833  N   THR A  56      11.389 -11.327 -17.322  1.00  0.62           N  
ATOM    834  CA  THR A  56      12.276 -11.332 -16.166  1.00  0.62           C  
ATOM    835  C   THR A  56      12.780  -9.944 -15.882  1.00  0.62           C  
ATOM    836  O   THR A  56      13.221  -9.231 -16.781  1.00  0.62           O  
ATOM    837  CB  THR A  56      13.480 -12.274 -16.328  1.00  0.62           C  
ATOM    838  OG1 THR A  56      13.016 -13.586 -16.421  1.00  0.62           O  
ATOM    839  CG2 THR A  56      14.455 -12.145 -15.151  1.00  0.62           C  
ATOM    840  H   THR A  56      11.734 -10.933 -18.199  1.00  0.62           H  
ATOM    841  HA  THR A  56      11.709 -11.665 -15.296  1.00  0.62           H  
ATOM    842  HB  THR A  56      14.004 -12.026 -17.249  1.00  0.62           H  
ATOM    843  HG1 THR A  56      12.531 -13.764 -15.572  1.00  0.62           H  
ATOM    844 1HG2 THR A  56      15.292 -12.825 -15.292  1.00  0.62           H  
ATOM    845 2HG2 THR A  56      14.822 -11.134 -15.099  1.00  0.62           H  
ATOM    846 3HG2 THR A  56      13.948 -12.388 -14.224  1.00  0.62           H  
ATOM    847  N   ALA A  57      12.720  -9.535 -14.634  1.00  0.61           N  
ATOM    848  CA  ALA A  57      13.263  -8.245 -14.300  1.00  0.61           C  
ATOM    849  C   ALA A  57      14.455  -8.426 -13.401  1.00  0.61           C  
ATOM    850  O   ALA A  57      14.425  -9.219 -12.447  1.00  0.61           O  
ATOM    851  CB  ALA A  57      12.227  -7.395 -13.649  1.00  0.61           C  
ATOM    852  H   ALA A  57      12.334 -10.141 -13.917  1.00  0.61           H  
ATOM    853  HA  ALA A  57      13.604  -7.751 -15.209  1.00  0.61           H  
ATOM    854 1HB  ALA A  57      12.681  -6.436 -13.427  1.00  0.61           H  
ATOM    855 2HB  ALA A  57      11.382  -7.260 -14.321  1.00  0.61           H  
ATOM    856 3HB  ALA A  57      11.897  -7.885 -12.736  1.00  0.61           H  
ATOM    857  N   THR A  58      15.507  -7.683 -13.688  1.00  0.61           N  
ATOM    858  CA  THR A  58      16.687  -7.768 -12.866  1.00  0.61           C  
ATOM    859  C   THR A  58      17.146  -6.417 -12.371  1.00  0.61           C  
ATOM    860  O   THR A  58      17.014  -5.407 -13.058  1.00  0.61           O  
ATOM    861  CB  THR A  58      17.826  -8.418 -13.667  1.00  0.61           C  
ATOM    862  OG1 THR A  58      18.120  -7.611 -14.797  1.00  0.61           O  
ATOM    863  CG2 THR A  58      17.454  -9.785 -14.142  1.00  0.61           C  
ATOM    864  H   THR A  58      15.508  -7.091 -14.519  1.00  0.61           H  
ATOM    865  HA  THR A  58      16.469  -8.378 -11.996  1.00  0.61           H  
ATOM    866  HB  THR A  58      18.694  -8.482 -13.035  1.00  0.61           H  
ATOM    867  HG1 THR A  58      17.308  -7.507 -15.339  1.00  0.61           H  
ATOM    868 1HG2 THR A  58      18.285 -10.215 -14.697  1.00  0.61           H  
ATOM    869 2HG2 THR A  58      17.231 -10.395 -13.296  1.00  0.61           H  
ATOM    870 3HG2 THR A  58      16.590  -9.718 -14.788  1.00  0.61           H  
ATOM    871  N   LEU A  59      17.788  -6.430 -11.219  1.00  0.62           N  
ATOM    872  CA  LEU A  59      18.414  -5.245 -10.661  1.00  0.62           C  
ATOM    873  C   LEU A  59      19.875  -5.288 -11.005  1.00  0.62           C  
ATOM    874  O   LEU A  59      20.551  -6.276 -10.687  1.00  0.62           O  
ATOM    875  CB  LEU A  59      18.309  -5.212  -9.146  1.00  0.62           C  
ATOM    876  CG  LEU A  59      19.060  -4.078  -8.464  1.00  0.62           C  
ATOM    877  CD1 LEU A  59      18.398  -2.732  -8.758  1.00  0.62           C  
ATOM    878  CD2 LEU A  59      19.169  -4.386  -7.031  1.00  0.62           C  
ATOM    879  H   LEU A  59      17.867  -7.318 -10.728  1.00  0.62           H  
ATOM    880  HA  LEU A  59      17.966  -4.350 -11.094  1.00  0.62           H  
ATOM    881 1HB  LEU A  59      17.260  -5.137  -8.864  1.00  0.62           H  
ATOM    882 2HB  LEU A  59      18.705  -6.144  -8.760  1.00  0.62           H  
ATOM    883  HG  LEU A  59      20.070  -4.028  -8.874  1.00  0.62           H  
ATOM    884 1HD1 LEU A  59      18.965  -1.946  -8.279  1.00  0.62           H  
ATOM    885 2HD1 LEU A  59      18.374  -2.559  -9.831  1.00  0.62           H  
ATOM    886 3HD1 LEU A  59      17.383  -2.734  -8.370  1.00  0.62           H  
ATOM    887 1HD2 LEU A  59      19.748  -3.613  -6.567  1.00  0.62           H  
ATOM    888 2HD2 LEU A  59      18.210  -4.442  -6.595  1.00  0.62           H  
ATOM    889 3HD2 LEU A  59      19.666  -5.337  -6.907  1.00  0.62           H  
ATOM    890  N   GLN A  60      20.352  -4.236 -11.651  1.00  0.63           N  
ATOM    891  CA  GLN A  60      21.739  -4.154 -12.057  1.00  0.63           C  
ATOM    892  C   GLN A  60      22.428  -2.940 -11.498  1.00  0.63           C  
ATOM    893  O   GLN A  60      21.805  -1.906 -11.229  1.00  0.63           O  
ATOM    894  CB  GLN A  60      21.883  -4.164 -13.574  1.00  0.63           C  
ATOM    895  CG  GLN A  60      21.414  -5.447 -14.206  1.00  0.63           C  
ATOM    896  CD  GLN A  60      21.722  -5.554 -15.663  1.00  0.63           C  
ATOM    897  OE1 GLN A  60      21.553  -4.612 -16.471  1.00  0.63           O  
ATOM    898  NE2 GLN A  60      22.205  -6.736 -16.031  1.00  0.63           N  
ATOM    899  H   GLN A  60      19.719  -3.468 -11.874  1.00  0.63           H  
ATOM    900  HA  GLN A  60      22.256  -5.023 -11.666  1.00  0.63           H  
ATOM    901 1HB  GLN A  60      21.311  -3.344 -13.991  1.00  0.63           H  
ATOM    902 2HB  GLN A  60      22.929  -4.013 -13.841  1.00  0.63           H  
ATOM    903 1HG  GLN A  60      21.896  -6.272 -13.719  1.00  0.63           H  
ATOM    904 2HG  GLN A  60      20.330  -5.530 -14.082  1.00  0.63           H  
ATOM    905 1HE2 GLN A  60      22.448  -6.911 -16.983  1.00  0.63           H  
ATOM    906 2HE2 GLN A  60      22.336  -7.471 -15.331  1.00  0.63           H  
ATOM    907  N   THR A  61      23.743  -3.031 -11.400  1.00  0.65           N  
ATOM    908  CA  THR A  61      24.487  -1.921 -10.864  1.00  0.65           C  
ATOM    909  C   THR A  61      25.803  -1.664 -11.561  1.00  0.65           C  
ATOM    910  O   THR A  61      26.381  -2.547 -12.206  1.00  0.65           O  
ATOM    911  CB  THR A  61      24.769  -2.174  -9.408  1.00  0.65           C  
ATOM    912  OG1 THR A  61      25.307  -1.014  -8.827  1.00  0.65           O  
ATOM    913  CG2 THR A  61      25.759  -3.289  -9.306  1.00  0.65           C  
ATOM    914  H   THR A  61      24.204  -3.911 -11.621  1.00  0.65           H  
ATOM    915  HA  THR A  61      23.876  -1.033 -10.954  1.00  0.65           H  
ATOM    916  HB  THR A  61      23.853  -2.432  -8.913  1.00  0.65           H  
ATOM    917  HG1 THR A  61      24.798  -0.242  -9.142  1.00  0.65           H  
ATOM    918 1HG2 THR A  61      25.972  -3.490  -8.280  1.00  0.65           H  
ATOM    919 2HG2 THR A  61      25.348  -4.176  -9.770  1.00  0.65           H  
ATOM    920 3HG2 THR A  61      26.677  -3.004  -9.817  1.00  0.65           H  
ATOM    921  N   SER A  62      26.265  -0.427 -11.429  1.00  0.67           N  
ATOM    922  CA  SER A  62      27.519  -0.008 -12.026  1.00  0.67           C  
ATOM    923  C   SER A  62      28.247   1.128 -11.297  1.00  0.67           C  
ATOM    924  O   SER A  62      27.864   1.569 -10.198  1.00  0.67           O  
ATOM    925  CB  SER A  62      27.252   0.427 -13.462  1.00  0.67           C  
ATOM    926  OG  SER A  62      28.432   0.628 -14.158  1.00  0.67           O  
ATOM    927  H   SER A  62      25.704   0.228 -10.887  1.00  0.67           H  
ATOM    928  HA  SER A  62      28.184  -0.873 -12.042  1.00  0.67           H  
ATOM    929 1HB  SER A  62      26.665  -0.328 -13.971  1.00  0.67           H  
ATOM    930 2HB  SER A  62      26.670   1.351 -13.454  1.00  0.67           H  
ATOM    931  HG  SER A  62      28.608  -0.223 -14.625  1.00  0.67           H  
ATOM    932  N   GLU A  63      29.324   1.558 -11.965  1.00  0.69           N  
ATOM    933  CA  GLU A  63      30.210   2.652 -11.616  1.00  0.69           C  
ATOM    934  C   GLU A  63      29.920   3.825 -12.557  1.00  0.69           C  
ATOM    935  O   GLU A  63      30.408   4.937 -12.350  1.00  0.69           O  
ATOM    936  CB  GLU A  63      31.666   2.209 -11.716  1.00  0.69           C  
ATOM    937  CG  GLU A  63      32.053   1.102 -10.732  1.00  0.69           C  
ATOM    938  CD  GLU A  63      33.507   0.675 -10.845  1.00  0.69           C  
ATOM    939  OE1 GLU A  63      34.194   1.176 -11.704  1.00  0.69           O  
ATOM    940  OE2 GLU A  63      33.922  -0.153 -10.066  1.00  0.69           O  
ATOM    941  H   GLU A  63      29.507   1.085 -12.832  1.00  0.69           H  
ATOM    942  HA  GLU A  63      30.008   2.964 -10.594  1.00  0.69           H  
ATOM    943 1HB  GLU A  63      31.868   1.851 -12.726  1.00  0.69           H  
ATOM    944 2HB  GLU A  63      32.318   3.064 -11.534  1.00  0.69           H  
ATOM    945 1HG  GLU A  63      31.866   1.454  -9.718  1.00  0.69           H  
ATOM    946 2HG  GLU A  63      31.412   0.239 -10.909  1.00  0.69           H  
ATOM    947  N   THR A  64      29.111   3.551 -13.592  1.00  0.70           N  
ATOM    948  CA  THR A  64      28.722   4.543 -14.588  1.00  0.70           C  
ATOM    949  C   THR A  64      27.245   4.502 -14.927  1.00  0.70           C  
ATOM    950  O   THR A  64      26.629   3.447 -15.077  1.00  0.70           O  
ATOM    951  CB  THR A  64      29.486   4.373 -15.904  1.00  0.70           C  
ATOM    952  OG1 THR A  64      28.994   5.351 -16.866  1.00  0.70           O  
ATOM    953  CG2 THR A  64      29.293   2.968 -16.442  1.00  0.70           C  
ATOM    954  H   THR A  64      28.785   2.594 -13.711  1.00  0.70           H  
ATOM    955  HA  THR A  64      28.949   5.532 -14.192  1.00  0.70           H  
ATOM    956  HB  THR A  64      30.547   4.552 -15.730  1.00  0.70           H  
ATOM    957  HG1 THR A  64      29.578   5.351 -17.636  1.00  0.70           H  
ATOM    958 1HG2 THR A  64      29.841   2.855 -17.374  1.00  0.70           H  
ATOM    959 2HG2 THR A  64      29.669   2.251 -15.719  1.00  0.70           H  
ATOM    960 3HG2 THR A  64      28.245   2.787 -16.614  1.00  0.70           H  
ATOM    961  N   GLU A  65      26.714   5.688 -15.151  1.00  0.70           N  
ATOM    962  CA  GLU A  65      25.333   5.915 -15.518  1.00  0.70           C  
ATOM    963  C   GLU A  65      24.958   5.214 -16.807  1.00  0.70           C  
ATOM    964  O   GLU A  65      23.778   4.968 -17.053  1.00  0.70           O  
ATOM    965  CB  GLU A  65      25.045   7.409 -15.626  1.00  0.70           C  
ATOM    966  CG  GLU A  65      23.572   7.756 -15.795  1.00  0.70           C  
ATOM    967  CD  GLU A  65      23.304   9.247 -15.752  1.00  0.70           C  
ATOM    968  OE1 GLU A  65      24.235   9.996 -15.571  1.00  0.70           O  
ATOM    969  OE2 GLU A  65      22.169   9.634 -15.909  1.00  0.70           O  
ATOM    970  H   GLU A  65      27.314   6.494 -15.032  1.00  0.70           H  
ATOM    971  HA  GLU A  65      24.704   5.507 -14.724  1.00  0.70           H  
ATOM    972 1HB  GLU A  65      25.413   7.918 -14.742  1.00  0.70           H  
ATOM    973 2HB  GLU A  65      25.582   7.816 -16.482  1.00  0.70           H  
ATOM    974 1HG  GLU A  65      23.222   7.357 -16.746  1.00  0.70           H  
ATOM    975 2HG  GLU A  65      23.010   7.273 -15.001  1.00  0.70           H  
ATOM    976  N   ASN A  66      25.935   5.000 -17.703  1.00  0.71           N  
ATOM    977  CA  ASN A  66      25.569   4.393 -18.979  1.00  0.71           C  
ATOM    978  C   ASN A  66      25.536   2.866 -18.940  1.00  0.71           C  
ATOM    979  O   ASN A  66      25.229   2.227 -19.946  1.00  0.71           O  
ATOM    980  CB  ASN A  66      26.506   4.866 -20.081  1.00  0.71           C  
ATOM    981  CG  ASN A  66      27.975   4.379 -19.982  1.00  0.71           C  
ATOM    982  OD1 ASN A  66      28.346   3.346 -19.384  1.00  0.71           O  
ATOM    983  ND2 ASN A  66      28.840   5.157 -20.596  1.00  0.71           N  
ATOM    984  H   ASN A  66      26.909   5.213 -17.468  1.00  0.71           H  
ATOM    985  HA  ASN A  66      24.561   4.723 -19.232  1.00  0.71           H  
ATOM    986 1HB  ASN A  66      26.105   4.542 -21.042  1.00  0.71           H  
ATOM    987 2HB  ASN A  66      26.510   5.956 -20.090  1.00  0.71           H  
ATOM    988 1HD2 ASN A  66      29.814   4.927 -20.594  1.00  0.71           H  
ATOM    989 2HD2 ASN A  66      28.523   5.980 -21.070  1.00  0.71           H  
ATOM    990  N   PHE A  67      25.851   2.266 -17.792  1.00  0.71           N  
ATOM    991  CA  PHE A  67      25.825   0.812 -17.639  1.00  0.71           C  
ATOM    992  C   PHE A  67      26.548  -0.008 -18.710  1.00  0.71           C  
ATOM    993  O   PHE A  67      26.212  -1.173 -18.923  1.00  0.71           O  
ATOM    994  CB  PHE A  67      24.391   0.358 -17.476  1.00  0.71           C  
ATOM    995  CG  PHE A  67      23.868   0.868 -16.183  1.00  0.71           C  
ATOM    996  CD1 PHE A  67      23.212   2.053 -16.127  1.00  0.71           C  
ATOM    997  CD2 PHE A  67      24.048   0.152 -15.004  1.00  0.71           C  
ATOM    998  CE1 PHE A  67      22.763   2.540 -14.943  1.00  0.71           C  
ATOM    999  CE2 PHE A  67      23.583   0.644 -13.804  1.00  0.71           C  
ATOM   1000  CZ  PHE A  67      22.945   1.842 -13.775  1.00  0.71           C  
ATOM   1001  H   PHE A  67      26.095   2.826 -16.974  1.00  0.71           H  
ATOM   1002  HA  PHE A  67      26.324   0.592 -16.691  1.00  0.71           H  
ATOM   1003 1HB  PHE A  67      23.775   0.734 -18.288  1.00  0.71           H  
ATOM   1004 2HB  PHE A  67      24.347  -0.726 -17.471  1.00  0.71           H  
ATOM   1005  HD1 PHE A  67      23.061   2.624 -17.041  1.00  0.71           H  
ATOM   1006  HD2 PHE A  67      24.566  -0.801 -15.031  1.00  0.71           H  
ATOM   1007  HE1 PHE A  67      22.266   3.480 -14.942  1.00  0.71           H  
ATOM   1008  HE2 PHE A  67      23.724   0.090 -12.892  1.00  0.71           H  
ATOM   1009  HZ  PHE A  67      22.576   2.236 -12.838  1.00  0.71           H  
ATOM   1010  N   SER A  68      27.592   0.562 -19.330  1.00  0.71           N  
ATOM   1011  CA  SER A  68      28.409  -0.129 -20.337  1.00  0.71           C  
ATOM   1012  C   SER A  68      29.166  -1.334 -19.768  1.00  0.71           C  
ATOM   1013  O   SER A  68      29.651  -2.197 -20.502  1.00  0.71           O  
ATOM   1014  CB  SER A  68      29.346   0.861 -20.992  1.00  0.71           C  
ATOM   1015  OG  SER A  68      30.226   1.430 -20.064  1.00  0.71           O  
ATOM   1016  H   SER A  68      27.801   1.539 -19.132  1.00  0.71           H  
ATOM   1017  HA  SER A  68      27.734  -0.499 -21.110  1.00  0.71           H  
ATOM   1018 1HB  SER A  68      29.916   0.347 -21.763  1.00  0.71           H  
ATOM   1019 2HB  SER A  68      28.768   1.644 -21.481  1.00  0.71           H  
ATOM   1020  HG  SER A  68      29.711   2.155 -19.655  1.00  0.71           H  
ATOM   1021  N   SER A  69      29.244  -1.366 -18.451  1.00  0.71           N  
ATOM   1022  CA  SER A  69      29.829  -2.412 -17.638  1.00  0.71           C  
ATOM   1023  C   SER A  69      28.914  -2.512 -16.434  1.00  0.71           C  
ATOM   1024  O   SER A  69      28.726  -1.521 -15.723  1.00  0.71           O  
ATOM   1025  CB  SER A  69      31.237  -2.053 -17.214  1.00  0.71           C  
ATOM   1026  OG  SER A  69      31.789  -3.047 -16.393  1.00  0.71           O  
ATOM   1027  H   SER A  69      28.825  -0.588 -17.972  1.00  0.71           H  
ATOM   1028  HA  SER A  69      29.821  -3.358 -18.181  1.00  0.71           H  
ATOM   1029 1HB  SER A  69      31.856  -1.927 -18.103  1.00  0.71           H  
ATOM   1030 2HB  SER A  69      31.227  -1.102 -16.685  1.00  0.71           H  
ATOM   1031  HG  SER A  69      31.692  -3.872 -16.874  1.00  0.71           H  
ATOM   1032  N   ALA A  70      28.319  -3.677 -16.211  1.00  0.71           N  
ATOM   1033  CA  ALA A  70      27.348  -3.785 -15.130  1.00  0.71           C  
ATOM   1034  C   ALA A  70      27.333  -5.160 -14.494  1.00  0.71           C  
ATOM   1035  O   ALA A  70      27.688  -6.164 -15.119  1.00  0.71           O  
ATOM   1036  CB  ALA A  70      25.954  -3.463 -15.654  1.00  0.71           C  
ATOM   1037  H   ALA A  70      28.513  -4.470 -16.805  1.00  0.71           H  
ATOM   1038  HA  ALA A  70      27.619  -3.065 -14.359  1.00  0.71           H  
ATOM   1039 1HB  ALA A  70      25.241  -3.511 -14.831  1.00  0.71           H  
ATOM   1040 2HB  ALA A  70      25.952  -2.459 -16.082  1.00  0.71           H  
ATOM   1041 3HB  ALA A  70      25.675  -4.183 -16.420  1.00  0.71           H  
ATOM   1042  N   THR A  71      26.888  -5.180 -13.249  1.00  0.70           N  
ATOM   1043  CA  THR A  71      26.736  -6.387 -12.459  1.00  0.70           C  
ATOM   1044  C   THR A  71      25.286  -6.644 -12.089  1.00  0.70           C  
ATOM   1045  O   THR A  71      24.579  -5.735 -11.651  1.00  0.70           O  
ATOM   1046  CB  THR A  71      27.580  -6.272 -11.174  1.00  0.70           C  
ATOM   1047  OG1 THR A  71      28.965  -6.144 -11.521  1.00  0.70           O  
ATOM   1048  CG2 THR A  71      27.376  -7.472 -10.265  1.00  0.70           C  
ATOM   1049  H   THR A  71      26.646  -4.287 -12.823  1.00  0.70           H  
ATOM   1050  HA  THR A  71      27.093  -7.235 -13.043  1.00  0.70           H  
ATOM   1051  HB  THR A  71      27.281  -5.380 -10.636  1.00  0.70           H  
ATOM   1052  HG1 THR A  71      29.199  -6.831 -12.153  1.00  0.70           H  
ATOM   1053 1HG2 THR A  71      27.978  -7.352  -9.367  1.00  0.70           H  
ATOM   1054 2HG2 THR A  71      26.329  -7.546  -9.983  1.00  0.70           H  
ATOM   1055 3HG2 THR A  71      27.675  -8.380 -10.784  1.00  0.70           H  
ATOM   1056  N   THR A  72      24.819  -7.875 -12.274  1.00  0.68           N  
ATOM   1057  CA  THR A  72      23.448  -8.169 -11.879  1.00  0.68           C  
ATOM   1058  C   THR A  72      23.455  -8.476 -10.386  1.00  0.68           C  
ATOM   1059  O   THR A  72      24.261  -9.284  -9.923  1.00  0.68           O  
ATOM   1060  CB  THR A  72      22.836  -9.353 -12.658  1.00  0.68           C  
ATOM   1061  OG1 THR A  72      22.852  -9.094 -14.092  1.00  0.68           O  
ATOM   1062  CG2 THR A  72      21.374  -9.524 -12.207  1.00  0.68           C  
ATOM   1063  H   THR A  72      25.413  -8.597 -12.659  1.00  0.68           H  
ATOM   1064  HA  THR A  72      22.827  -7.294 -12.024  1.00  0.68           H  
ATOM   1065  HB  THR A  72      23.395 -10.264 -12.454  1.00  0.68           H  
ATOM   1066  HG1 THR A  72      22.528  -9.879 -14.556  1.00  0.68           H  
ATOM   1067 1HG2 THR A  72      20.912 -10.347 -12.747  1.00  0.68           H  
ATOM   1068 2HG2 THR A  72      21.331  -9.729 -11.139  1.00  0.68           H  
ATOM   1069 3HG2 THR A  72      20.840  -8.602 -12.415  1.00  0.68           H  
ATOM   1070  N   LEU A  73      22.595  -7.800  -9.637  1.00  0.67           N  
ATOM   1071  CA  LEU A  73      22.523  -7.977  -8.198  1.00  0.67           C  
ATOM   1072  C   LEU A  73      21.325  -8.830  -7.733  1.00  0.67           C  
ATOM   1073  O   LEU A  73      21.433  -9.570  -6.753  1.00  0.67           O  
ATOM   1074  CB  LEU A  73      22.449  -6.616  -7.516  1.00  0.67           C  
ATOM   1075  CG  LEU A  73      23.561  -5.662  -7.701  1.00  0.67           C  
ATOM   1076  CD1 LEU A  73      23.192  -4.385  -6.917  1.00  0.67           C  
ATOM   1077  CD2 LEU A  73      24.858  -6.285  -7.204  1.00  0.67           C  
ATOM   1078  H   LEU A  73      21.967  -7.148 -10.088  1.00  0.67           H  
ATOM   1079  HA  LEU A  73      23.435  -8.475  -7.873  1.00  0.67           H  
ATOM   1080 1HB  LEU A  73      21.546  -6.128  -7.846  1.00  0.67           H  
ATOM   1081 2HB  LEU A  73      22.408  -6.760  -6.483  1.00  0.67           H  
ATOM   1082  HG  LEU A  73      23.661  -5.406  -8.756  1.00  0.67           H  
ATOM   1083 1HD1 LEU A  73      23.969  -3.647  -7.005  1.00  0.67           H  
ATOM   1084 2HD1 LEU A  73      22.260  -3.978  -7.306  1.00  0.67           H  
ATOM   1085 3HD1 LEU A  73      23.066  -4.633  -5.860  1.00  0.67           H  
ATOM   1086 1HD2 LEU A  73      25.679  -5.587  -7.325  1.00  0.67           H  
ATOM   1087 2HD2 LEU A  73      24.755  -6.541  -6.148  1.00  0.67           H  
ATOM   1088 3HD2 LEU A  73      25.067  -7.190  -7.778  1.00  0.67           H  
ATOM   1089  N   ALA A  74      20.179  -8.721  -8.413  1.00  0.66           N  
ATOM   1090  CA  ALA A  74      18.970  -9.461  -7.973  1.00  0.66           C  
ATOM   1091  C   ALA A  74      18.059  -9.779  -9.171  1.00  0.66           C  
ATOM   1092  O   ALA A  74      18.138  -9.108 -10.203  1.00  0.66           O  
ATOM   1093  CB  ALA A  74      18.230  -8.672  -6.892  1.00  0.66           C  
ATOM   1094  H   ALA A  74      20.153  -8.091  -9.213  1.00  0.66           H  
ATOM   1095  HA  ALA A  74      19.286 -10.412  -7.545  1.00  0.66           H  
ATOM   1096 1HB  ALA A  74      17.362  -9.234  -6.556  1.00  0.66           H  
ATOM   1097 2HB  ALA A  74      18.888  -8.502  -6.047  1.00  0.66           H  
ATOM   1098 3HB  ALA A  74      17.903  -7.724  -7.283  1.00  0.66           H  
ATOM   1099  N   THR A  75      17.190 -10.805  -9.050  1.00  0.65           N  
ATOM   1100  CA  THR A  75      16.333 -11.180 -10.194  1.00  0.65           C  
ATOM   1101  C   THR A  75      15.002 -11.825  -9.855  1.00  0.65           C  
ATOM   1102  O   THR A  75      14.924 -12.712  -9.010  1.00  0.65           O  
ATOM   1103  CB  THR A  75      17.061 -12.191 -11.100  1.00  0.65           C  
ATOM   1104  OG1 THR A  75      16.209 -12.530 -12.222  1.00  0.65           O  
ATOM   1105  CG2 THR A  75      17.373 -13.441 -10.329  1.00  0.65           C  
ATOM   1106  H   THR A  75      17.089 -11.294  -8.153  1.00  0.65           H  
ATOM   1107  HA  THR A  75      16.117 -10.280 -10.763  1.00  0.65           H  
ATOM   1108  HB  THR A  75      17.987 -11.750 -11.469  1.00  0.65           H  
ATOM   1109  HG1 THR A  75      15.965 -11.723 -12.684  1.00  0.65           H  
ATOM   1110 1HG2 THR A  75      17.884 -14.150 -10.979  1.00  0.65           H  
ATOM   1111 2HG2 THR A  75      18.014 -13.194  -9.482  1.00  0.65           H  
ATOM   1112 3HG2 THR A  75      16.445 -13.883  -9.967  1.00  0.65           H  
ATOM   1113  N   SER A  76      13.993 -11.527 -10.666  1.00  0.65           N  
ATOM   1114  CA  SER A  76      12.675 -12.140 -10.524  1.00  0.65           C  
ATOM   1115  C   SER A  76      12.555 -13.555 -11.061  1.00  0.65           C  
ATOM   1116  O   SER A  76      11.545 -14.223 -10.830  1.00  0.65           O  
ATOM   1117  CB  SER A  76      11.650 -11.344 -11.290  1.00  0.65           C  
ATOM   1118  OG  SER A  76      11.847 -11.493 -12.690  1.00  0.65           O  
ATOM   1119  H   SER A  76      14.122 -10.792 -11.359  1.00  0.65           H  
ATOM   1120  HA  SER A  76      12.430 -12.169  -9.468  1.00  0.65           H  
ATOM   1121 1HB  SER A  76      10.653 -11.686 -11.021  1.00  0.65           H  
ATOM   1122 2HB  SER A  76      11.718 -10.295 -11.018  1.00  0.65           H  
ATOM   1123  HG  SER A  76      11.878 -12.476 -12.885  1.00  0.65           H  
ATOM   1124  N   GLY A  77      13.530 -14.002 -11.832  1.00  0.66           N  
ATOM   1125  CA  GLY A  77      13.375 -15.290 -12.483  1.00  0.66           C  
ATOM   1126  C   GLY A  77      12.389 -15.084 -13.629  1.00  0.66           C  
ATOM   1127  O   GLY A  77      11.968 -13.950 -13.887  1.00  0.66           O  
ATOM   1128  H   GLY A  77      14.381 -13.452 -11.965  1.00  0.66           H  
ATOM   1129 1HA  GLY A  77      14.337 -15.636 -12.862  1.00  0.66           H  
ATOM   1130 2HA  GLY A  77      12.997 -16.030 -11.778  1.00  0.66           H  
ATOM   1131  N   ALA A  78      11.993 -16.148 -14.322  1.00  0.67           N  
ATOM   1132  CA  ALA A  78      11.071 -15.959 -15.446  1.00  0.67           C  
ATOM   1133  C   ALA A  78       9.614 -16.066 -15.045  1.00  0.67           C  
ATOM   1134  O   ALA A  78       9.186 -17.071 -14.474  1.00  0.67           O  
ATOM   1135  CB  ALA A  78      11.374 -16.966 -16.533  1.00  0.67           C  
ATOM   1136  H   ALA A  78      12.332 -17.070 -14.088  1.00  0.67           H  
ATOM   1137  HA  ALA A  78      11.202 -14.965 -15.846  1.00  0.67           H  
ATOM   1138 1HB  ALA A  78      10.704 -16.795 -17.377  1.00  0.67           H  
ATOM   1139 2HB  ALA A  78      12.407 -16.847 -16.859  1.00  0.67           H  
ATOM   1140 3HB  ALA A  78      11.226 -17.973 -16.150  1.00  0.67           H  
ATOM   1141  N   VAL A  79       8.842 -15.049 -15.422  1.00  0.69           N  
ATOM   1142  CA  VAL A  79       7.413 -15.026 -15.194  1.00  0.69           C  
ATOM   1143  C   VAL A  79       6.673 -15.215 -16.525  1.00  0.69           C  
ATOM   1144  O   VAL A  79       6.798 -14.371 -17.415  1.00  0.69           O  
ATOM   1145  CB  VAL A  79       7.015 -13.700 -14.551  1.00  0.69           C  
ATOM   1146  CG1 VAL A  79       5.513 -13.659 -14.347  1.00  0.69           C  
ATOM   1147  CG2 VAL A  79       7.768 -13.572 -13.228  1.00  0.69           C  
ATOM   1148  H   VAL A  79       9.267 -14.222 -15.845  1.00  0.69           H  
ATOM   1149  HA  VAL A  79       7.172 -15.793 -14.472  1.00  0.69           H  
ATOM   1150  HB  VAL A  79       7.287 -12.874 -15.209  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  79       5.241 -12.710 -13.894  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  79       5.016 -13.760 -15.316  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  79       5.208 -14.481 -13.699  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  79       7.515 -12.652 -12.746  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  79       7.500 -14.403 -12.578  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  79       8.848 -13.593 -13.417  1.00  0.69           H  
ATOM   1157  N   PRO A  80       5.926 -16.316 -16.718  1.00  0.71           N  
ATOM   1158  CA  PRO A  80       5.231 -16.660 -17.945  1.00  0.71           C  
ATOM   1159  C   PRO A  80       4.288 -15.562 -18.359  1.00  0.71           C  
ATOM   1160  O   PRO A  80       3.651 -14.929 -17.519  1.00  0.71           O  
ATOM   1161  CB  PRO A  80       4.452 -17.923 -17.558  1.00  0.71           C  
ATOM   1162  CG  PRO A  80       5.240 -18.527 -16.433  1.00  0.71           C  
ATOM   1163  CD  PRO A  80       5.801 -17.350 -15.663  1.00  0.71           C  
ATOM   1164  HA  PRO A  80       5.962 -16.870 -18.740  1.00  0.71           H  
ATOM   1165 1HB  PRO A  80       3.429 -17.650 -17.247  1.00  0.71           H  
ATOM   1166 2HB  PRO A  80       4.359 -18.589 -18.425  1.00  0.71           H  
ATOM   1167 1HG  PRO A  80       4.580 -19.152 -15.807  1.00  0.71           H  
ATOM   1168 2HG  PRO A  80       6.024 -19.186 -16.828  1.00  0.71           H  
ATOM   1169 1HD  PRO A  80       5.109 -17.027 -14.864  1.00  0.71           H  
ATOM   1170 2HD  PRO A  80       6.780 -17.677 -15.285  1.00  0.71           H  
ATOM   1171  N   VAL A  81       4.121 -15.384 -19.659  1.00  0.72           N  
ATOM   1172  CA  VAL A  81       3.215 -14.358 -20.157  1.00  0.72           C  
ATOM   1173  C   VAL A  81       1.793 -14.550 -19.660  1.00  0.72           C  
ATOM   1174  O   VAL A  81       1.067 -13.583 -19.483  1.00  0.72           O  
ATOM   1175  CB  VAL A  81       3.220 -14.298 -21.685  1.00  0.72           C  
ATOM   1176  CG1 VAL A  81       2.539 -15.522 -22.281  1.00  0.72           C  
ATOM   1177  CG2 VAL A  81       2.544 -12.999 -22.128  1.00  0.72           C  
ATOM   1178  H   VAL A  81       4.682 -15.929 -20.311  1.00  0.72           H  
ATOM   1179  HA  VAL A  81       3.563 -13.405 -19.796  1.00  0.72           H  
ATOM   1180  HB  VAL A  81       4.237 -14.298 -22.027  1.00  0.72           H  
ATOM   1181 1HG1 VAL A  81       2.575 -15.463 -23.365  1.00  0.72           H  
ATOM   1182 2HG1 VAL A  81       3.061 -16.418 -21.950  1.00  0.72           H  
ATOM   1183 3HG1 VAL A  81       1.502 -15.564 -21.972  1.00  0.72           H  
ATOM   1184 1HG2 VAL A  81       2.563 -12.927 -23.217  1.00  0.72           H  
ATOM   1185 2HG2 VAL A  81       1.509 -12.980 -21.786  1.00  0.72           H  
ATOM   1186 3HG2 VAL A  81       3.074 -12.153 -21.704  1.00  0.72           H  
ATOM   1187  N   ALA A  82       1.411 -15.788 -19.358  1.00  0.72           N  
ATOM   1188  CA  ALA A  82       0.077 -16.095 -18.859  1.00  0.72           C  
ATOM   1189  C   ALA A  82      -0.225 -15.338 -17.561  1.00  0.72           C  
ATOM   1190  O   ALA A  82      -1.387 -15.077 -17.245  1.00  0.72           O  
ATOM   1191  CB  ALA A  82      -0.056 -17.588 -18.624  1.00  0.72           C  
ATOM   1192  H   ALA A  82       2.069 -16.536 -19.507  1.00  0.72           H  
ATOM   1193  HA  ALA A  82      -0.646 -15.781 -19.611  1.00  0.72           H  
ATOM   1194 1HB  ALA A  82      -1.064 -17.811 -18.274  1.00  0.72           H  
ATOM   1195 2HB  ALA A  82       0.134 -18.122 -19.553  1.00  0.72           H  
ATOM   1196 3HB  ALA A  82       0.667 -17.898 -17.867  1.00  0.72           H  
ATOM   1197  N   ASP A  83       0.820 -15.029 -16.795  1.00  0.73           N  
ATOM   1198  CA  ASP A  83       0.698 -14.344 -15.526  1.00  0.73           C  
ATOM   1199  C   ASP A  83       0.820 -12.823 -15.673  1.00  0.73           C  
ATOM   1200  O   ASP A  83       0.450 -12.070 -14.772  1.00  0.73           O  
ATOM   1201  CB  ASP A  83       1.791 -14.833 -14.574  1.00  0.73           C  
ATOM   1202  CG  ASP A  83       1.692 -16.312 -14.224  1.00  0.73           C  
ATOM   1203  OD1 ASP A  83       0.604 -16.799 -14.019  1.00  0.73           O  
ATOM   1204  OD2 ASP A  83       2.721 -16.938 -14.141  1.00  0.73           O  
ATOM   1205  H   ASP A  83       1.762 -15.236 -17.121  1.00  0.73           H  
ATOM   1206  HA  ASP A  83      -0.280 -14.572 -15.102  1.00  0.73           H  
ATOM   1207 1HB  ASP A  83       2.760 -14.655 -15.040  1.00  0.73           H  
ATOM   1208 2HB  ASP A  83       1.753 -14.256 -13.664  1.00  0.73           H  
ATOM   1209  N   LEU A  84       1.355 -12.347 -16.799  1.00  0.73           N  
ATOM   1210  CA  LEU A  84       1.696 -10.930 -16.921  1.00  0.73           C  
ATOM   1211  C   LEU A  84       0.544 -10.056 -17.347  1.00  0.73           C  
ATOM   1212  O   LEU A  84       0.539  -9.479 -18.445  1.00  0.73           O  
ATOM   1213  CB  LEU A  84       2.815 -10.735 -17.923  1.00  0.73           C  
ATOM   1214  CG  LEU A  84       4.117 -11.414 -17.631  1.00  0.73           C  
ATOM   1215  CD1 LEU A  84       5.064 -11.176 -18.791  1.00  0.73           C  
ATOM   1216  CD2 LEU A  84       4.700 -10.863 -16.340  1.00  0.73           C  
ATOM   1217  H   LEU A  84       1.528 -12.965 -17.586  1.00  0.73           H  
ATOM   1218  HA  LEU A  84       2.039 -10.583 -15.948  1.00  0.73           H  
ATOM   1219 1HB  LEU A  84       2.468 -11.099 -18.889  1.00  0.73           H  
ATOM   1220 2HB  LEU A  84       3.013  -9.684 -17.995  1.00  0.73           H  
ATOM   1221  HG  LEU A  84       3.953 -12.480 -17.537  1.00  0.73           H  
ATOM   1222 1HD1 LEU A  84       5.976 -11.697 -18.590  1.00  0.73           H  
ATOM   1223 2HD1 LEU A  84       4.650 -11.544 -19.712  1.00  0.73           H  
ATOM   1224 3HD1 LEU A  84       5.251 -10.110 -18.894  1.00  0.73           H  
ATOM   1225 1HD2 LEU A  84       5.646 -11.353 -16.137  1.00  0.73           H  
ATOM   1226 2HD2 LEU A  84       4.864  -9.791 -16.445  1.00  0.73           H  
ATOM   1227 3HD2 LEU A  84       4.009 -11.045 -15.520  1.00  0.73           H  
ATOM   1228  N   THR A  85      -0.416  -9.942 -16.452  1.00  0.73           N  
ATOM   1229  CA  THR A  85      -1.588  -9.136 -16.699  1.00  0.73           C  
ATOM   1230  C   THR A  85      -1.530  -7.962 -15.750  1.00  0.73           C  
ATOM   1231  O   THR A  85      -0.800  -8.008 -14.756  1.00  0.73           O  
ATOM   1232  CB  THR A  85      -2.882  -9.951 -16.501  1.00  0.73           C  
ATOM   1233  OG1 THR A  85      -3.034 -10.319 -15.124  1.00  0.73           O  
ATOM   1234  CG2 THR A  85      -2.806 -11.219 -17.344  1.00  0.73           C  
ATOM   1235  H   THR A  85      -0.307 -10.474 -15.589  1.00  0.73           H  
ATOM   1236  HA  THR A  85      -1.562  -8.763 -17.718  1.00  0.73           H  
ATOM   1237  HB  THR A  85      -3.740  -9.351 -16.814  1.00  0.73           H  
ATOM   1238  HG1 THR A  85      -3.155  -9.515 -14.596  1.00  0.73           H  
ATOM   1239 1HG2 THR A  85      -3.718 -11.798 -17.215  1.00  0.73           H  
ATOM   1240 2HG2 THR A  85      -2.693 -10.945 -18.394  1.00  0.73           H  
ATOM   1241 3HG2 THR A  85      -1.950 -11.821 -17.031  1.00  0.73           H  
ATOM   1242  N   ALA A  86      -2.299  -6.929 -16.024  1.00  0.73           N  
ATOM   1243  CA  ALA A  86      -2.279  -5.762 -15.169  1.00  0.73           C  
ATOM   1244  C   ALA A  86      -2.577  -6.170 -13.736  1.00  0.73           C  
ATOM   1245  O   ALA A  86      -3.496  -6.949 -13.470  1.00  0.73           O  
ATOM   1246  CB  ALA A  86      -3.264  -4.728 -15.679  1.00  0.73           C  
ATOM   1247  H   ALA A  86      -2.858  -6.948 -16.876  1.00  0.73           H  
ATOM   1248  HA  ALA A  86      -1.283  -5.332 -15.196  1.00  0.73           H  
ATOM   1249 1HB  ALA A  86      -3.221  -3.843 -15.043  1.00  0.73           H  
ATOM   1250 2HB  ALA A  86      -2.997  -4.455 -16.703  1.00  0.73           H  
ATOM   1251 3HB  ALA A  86      -4.268  -5.141 -15.663  1.00  0.73           H  
ATOM   1252  N   GLY A  87      -1.786  -5.629 -12.819  1.00  0.74           N  
ATOM   1253  CA  GLY A  87      -1.870  -5.880 -11.388  1.00  0.74           C  
ATOM   1254  C   GLY A  87      -0.864  -6.947 -10.930  1.00  0.74           C  
ATOM   1255  O   GLY A  87      -0.574  -7.062  -9.737  1.00  0.74           O  
ATOM   1256  H   GLY A  87      -1.047  -5.010 -13.141  1.00  0.74           H  
ATOM   1257 1HA  GLY A  87      -1.681  -4.950 -10.851  1.00  0.74           H  
ATOM   1258 2HA  GLY A  87      -2.880  -6.196 -11.135  1.00  0.74           H  
ATOM   1259  N   LYS A  88      -0.323  -7.726 -11.871  1.00  0.76           N  
ATOM   1260  CA  LYS A  88       0.663  -8.748 -11.531  1.00  0.76           C  
ATOM   1261  C   LYS A  88       1.910  -8.172 -10.911  1.00  0.76           C  
ATOM   1262  O   LYS A  88       2.522  -7.241 -11.442  1.00  0.76           O  
ATOM   1263  CB  LYS A  88       1.047  -9.600 -12.745  1.00  0.76           C  
ATOM   1264  CG  LYS A  88       2.265 -10.562 -12.521  1.00  0.76           C  
ATOM   1265  CD  LYS A  88       1.981 -11.724 -11.591  1.00  0.76           C  
ATOM   1266  CE  LYS A  88       3.225 -12.604 -11.452  1.00  0.76           C  
ATOM   1267  NZ  LYS A  88       3.054 -13.675 -10.425  1.00  0.76           N  
ATOM   1268  H   LYS A  88      -0.596  -7.620 -12.848  1.00  0.76           H  
ATOM   1269  HA  LYS A  88       0.214  -9.415 -10.794  1.00  0.76           H  
ATOM   1270 1HB  LYS A  88       0.188 -10.200 -13.047  1.00  0.76           H  
ATOM   1271 2HB  LYS A  88       1.290  -8.953 -13.583  1.00  0.76           H  
ATOM   1272 1HG  LYS A  88       2.563 -10.970 -13.483  1.00  0.76           H  
ATOM   1273 2HG  LYS A  88       3.100 -10.001 -12.126  1.00  0.76           H  
ATOM   1274 1HD  LYS A  88       1.691 -11.363 -10.610  1.00  0.76           H  
ATOM   1275 2HD  LYS A  88       1.166 -12.321 -12.001  1.00  0.76           H  
ATOM   1276 1HE  LYS A  88       3.424 -13.067 -12.405  1.00  0.76           H  
ATOM   1277 2HE  LYS A  88       4.076 -11.980 -11.179  1.00  0.76           H  
ATOM   1278 1HZ  LYS A  88       3.896 -14.232 -10.374  1.00  0.76           H  
ATOM   1279 2HZ  LYS A  88       2.877 -13.246  -9.523  1.00  0.76           H  
ATOM   1280 3HZ  LYS A  88       2.275 -14.266 -10.682  1.00  0.76           H  
ATOM   1281  N   GLN A  89       2.309  -8.755  -9.793  1.00  0.79           N  
ATOM   1282  CA  GLN A  89       3.513  -8.324  -9.124  1.00  0.79           C  
ATOM   1283  C   GLN A  89       4.639  -9.327  -9.277  1.00  0.79           C  
ATOM   1284  O   GLN A  89       4.466 -10.533  -9.066  1.00  0.79           O  
ATOM   1285  CB  GLN A  89       3.244  -8.047  -7.654  1.00  0.79           C  
ATOM   1286  CG  GLN A  89       4.442  -7.579  -6.946  1.00  0.79           C  
ATOM   1287  CD  GLN A  89       4.128  -7.098  -5.576  1.00  0.79           C  
ATOM   1288  OE1 GLN A  89       3.342  -6.150  -5.432  1.00  0.79           O  
ATOM   1289  NE2 GLN A  89       4.706  -7.719  -4.545  1.00  0.79           N  
ATOM   1290  H   GLN A  89       1.755  -9.497  -9.396  1.00  0.79           H  
ATOM   1291  HA  GLN A  89       3.847  -7.395  -9.578  1.00  0.79           H  
ATOM   1292 1HB  GLN A  89       2.469  -7.285  -7.562  1.00  0.79           H  
ATOM   1293 2HB  GLN A  89       2.883  -8.950  -7.168  1.00  0.79           H  
ATOM   1294 1HG  GLN A  89       5.171  -8.387  -6.874  1.00  0.79           H  
ATOM   1295 2HG  GLN A  89       4.837  -6.776  -7.544  1.00  0.79           H  
ATOM   1296 1HE2 GLN A  89       4.477  -7.411  -3.587  1.00  0.79           H  
ATOM   1297 2HE2 GLN A  89       5.331  -8.482  -4.698  1.00  0.79           H  
ATOM   1298  N   LEU A  90       5.795  -8.796  -9.641  1.00  0.82           N  
ATOM   1299  CA  LEU A  90       7.020  -9.536  -9.803  1.00  0.82           C  
ATOM   1300  C   LEU A  90       7.962  -9.070  -8.694  1.00  0.82           C  
ATOM   1301  O   LEU A  90       8.102  -7.867  -8.440  1.00  0.82           O  
ATOM   1302  CB  LEU A  90       7.644  -9.231 -11.180  1.00  0.82           C  
ATOM   1303  CG  LEU A  90       6.902  -9.758 -12.438  1.00  0.82           C  
ATOM   1304  CD1 LEU A  90       5.767  -8.790 -12.803  1.00  0.82           C  
ATOM   1305  CD2 LEU A  90       7.905  -9.901 -13.616  1.00  0.82           C  
ATOM   1306  H   LEU A  90       5.828  -7.799  -9.812  1.00  0.82           H  
ATOM   1307  HA  LEU A  90       6.828 -10.602  -9.697  1.00  0.82           H  
ATOM   1308 1HB  LEU A  90       7.693  -8.158 -11.285  1.00  0.82           H  
ATOM   1309 2HB  LEU A  90       8.662  -9.624 -11.196  1.00  0.82           H  
ATOM   1310  HG  LEU A  90       6.453 -10.718 -12.212  1.00  0.82           H  
ATOM   1311 1HD1 LEU A  90       5.239  -9.168 -13.675  1.00  0.82           H  
ATOM   1312 2HD1 LEU A  90       5.074  -8.693 -11.981  1.00  0.82           H  
ATOM   1313 3HD1 LEU A  90       6.184  -7.807 -13.029  1.00  0.82           H  
ATOM   1314 1HD2 LEU A  90       7.386 -10.279 -14.497  1.00  0.82           H  
ATOM   1315 2HD2 LEU A  90       8.343  -8.928 -13.842  1.00  0.82           H  
ATOM   1316 3HD2 LEU A  90       8.703 -10.598 -13.347  1.00  0.82           H  
ATOM   1317  N   ALA A  91       8.594 -10.002  -8.000  1.00  0.86           N  
ATOM   1318  CA  ALA A  91       9.514  -9.593  -6.946  1.00  0.86           C  
ATOM   1319  C   ALA A  91      10.942  -9.696  -7.431  1.00  0.86           C  
ATOM   1320  O   ALA A  91      11.295 -10.657  -8.102  1.00  0.86           O  
ATOM   1321  CB  ALA A  91       9.316 -10.452  -5.707  1.00  0.86           C  
ATOM   1322  H   ALA A  91       8.450 -10.982  -8.206  1.00  0.86           H  
ATOM   1323  HA  ALA A  91       9.317  -8.551  -6.689  1.00  0.86           H  
ATOM   1324 1HB  ALA A  91      10.002 -10.120  -4.927  1.00  0.86           H  
ATOM   1325 2HB  ALA A  91       8.290 -10.351  -5.356  1.00  0.86           H  
ATOM   1326 3HB  ALA A  91       9.517 -11.494  -5.949  1.00  0.86           H  
ATOM   1327  N   VAL A  92      11.778  -8.754  -7.029  1.00  0.90           N  
ATOM   1328  CA  VAL A  92      13.203  -8.769  -7.360  1.00  0.90           C  
ATOM   1329  C   VAL A  92      13.972  -8.766  -6.060  1.00  0.90           C  
ATOM   1330  O   VAL A  92      14.988  -8.090  -5.900  1.00  0.90           O  
ATOM   1331  CB  VAL A  92      13.577  -7.581  -8.264  1.00  0.90           C  
ATOM   1332  CG1 VAL A  92      15.064  -7.562  -8.539  1.00  0.90           C  
ATOM   1333  CG2 VAL A  92      12.861  -7.707  -9.578  1.00  0.90           C  
ATOM   1334  H   VAL A  92      11.423  -7.966  -6.473  1.00  0.90           H  
ATOM   1335  HA  VAL A  92      13.438  -9.690  -7.897  1.00  0.90           H  
ATOM   1336  HB  VAL A  92      13.305  -6.659  -7.774  1.00  0.90           H  
ATOM   1337 1HG1 VAL A  92      15.305  -6.717  -9.182  1.00  0.90           H  
ATOM   1338 2HG1 VAL A  92      15.596  -7.466  -7.601  1.00  0.90           H  
ATOM   1339 3HG1 VAL A  92      15.351  -8.485  -9.033  1.00  0.90           H  
ATOM   1340 1HG2 VAL A  92      13.142  -6.872 -10.208  1.00  0.90           H  
ATOM   1341 2HG2 VAL A  92      13.157  -8.636 -10.060  1.00  0.90           H  
ATOM   1342 3HG2 VAL A  92      11.783  -7.705  -9.419  1.00  0.90           H  
ATOM   1343  N   GLN A  93      13.419  -9.545  -5.136  1.00  0.94           N  
ATOM   1344  CA  GLN A  93      13.876  -9.740  -3.773  1.00  0.94           C  
ATOM   1345  C   GLN A  93      14.050  -8.410  -3.061  1.00  0.94           C  
ATOM   1346  O   GLN A  93      13.108  -7.613  -2.990  1.00  0.94           O  
ATOM   1347  CB  GLN A  93      15.190 -10.542  -3.733  1.00  0.94           C  
ATOM   1348  CG  GLN A  93      15.088 -11.948  -4.261  1.00  0.94           C  
ATOM   1349  CD  GLN A  93      15.306 -12.045  -5.758  1.00  0.94           C  
ATOM   1350  OE1 GLN A  93      16.320 -11.547  -6.307  1.00  0.94           O  
ATOM   1351  NE2 GLN A  93      14.357 -12.678  -6.414  1.00  0.94           N  
ATOM   1352  H   GLN A  93      12.594 -10.049  -5.427  1.00  0.94           H  
ATOM   1353  HA  GLN A  93      13.118 -10.307  -3.233  1.00  0.94           H  
ATOM   1354 1HB  GLN A  93      15.968 -10.018  -4.296  1.00  0.94           H  
ATOM   1355 2HB  GLN A  93      15.527 -10.648  -2.703  1.00  0.94           H  
ATOM   1356 1HG  GLN A  93      15.838 -12.564  -3.766  1.00  0.94           H  
ATOM   1357 2HG  GLN A  93      14.091 -12.330  -4.042  1.00  0.94           H  
ATOM   1358 1HE2 GLN A  93      14.425 -12.785  -7.414  1.00  0.94           H  
ATOM   1359 2HE2 GLN A  93      13.570 -13.052  -5.930  1.00  0.94           H  
ATOM   1360  N   TYR A  94      15.236  -8.211  -2.507  1.00  0.98           N  
ATOM   1361  CA  TYR A  94      15.590  -7.038  -1.745  1.00  0.98           C  
ATOM   1362  C   TYR A  94      16.845  -6.456  -2.300  1.00  0.98           C  
ATOM   1363  O   TYR A  94      17.654  -7.190  -2.856  1.00  0.98           O  
ATOM   1364  CB  TYR A  94      15.814  -7.417  -0.298  1.00  0.98           C  
ATOM   1365  CG  TYR A  94      14.626  -7.996   0.407  1.00  0.98           C  
ATOM   1366  CD1 TYR A  94      14.298  -9.330   0.242  1.00  0.98           C  
ATOM   1367  CD2 TYR A  94      13.897  -7.213   1.256  1.00  0.98           C  
ATOM   1368  CE1 TYR A  94      13.213  -9.858   0.907  1.00  0.98           C  
ATOM   1369  CE2 TYR A  94      12.817  -7.730   1.928  1.00  0.98           C  
ATOM   1370  CZ  TYR A  94      12.468  -9.047   1.753  1.00  0.98           C  
ATOM   1371  OH  TYR A  94      11.385  -9.568   2.424  1.00  0.98           O  
ATOM   1372  H   TYR A  94      15.950  -8.909  -2.630  1.00  0.98           H  
ATOM   1373  HA  TYR A  94      14.827  -6.285  -1.849  1.00  0.98           H  
ATOM   1374 1HB  TYR A  94      16.649  -8.111  -0.214  1.00  0.98           H  
ATOM   1375 2HB  TYR A  94      16.081  -6.510   0.218  1.00  0.98           H  
ATOM   1376  HD1 TYR A  94      14.889  -9.961  -0.419  1.00  0.98           H  
ATOM   1377  HD2 TYR A  94      14.180  -6.183   1.399  1.00  0.98           H  
ATOM   1378  HE1 TYR A  94      12.946 -10.906   0.773  1.00  0.98           H  
ATOM   1379  HE2 TYR A  94      12.239  -7.098   2.601  1.00  0.98           H  
ATOM   1380  HH  TYR A  94      11.283 -10.495   2.195  1.00  0.98           H  
ATOM   1381  N   MET A  95      17.032  -5.162  -2.102  1.00  1.01           N  
ATOM   1382  CA  MET A  95      18.220  -4.466  -2.556  1.00  1.01           C  
ATOM   1383  C   MET A  95      19.493  -5.008  -1.895  1.00  1.01           C  
ATOM   1384  O   MET A  95      19.668  -4.806  -0.692  1.00  1.01           O  
ATOM   1385  CB  MET A  95      18.062  -3.014  -2.181  1.00  1.01           C  
ATOM   1386  CG  MET A  95      19.148  -2.157  -2.615  1.00  1.01           C  
ATOM   1387  SD  MET A  95      19.234  -2.052  -4.342  1.00  1.01           S  
ATOM   1388  CE  MET A  95      17.778  -1.071  -4.607  1.00  1.01           C  
ATOM   1389  H   MET A  95      16.300  -4.629  -1.640  1.00  1.01           H  
ATOM   1390  HA  MET A  95      18.271  -4.526  -3.632  1.00  1.01           H  
ATOM   1391 1HB  MET A  95      17.128  -2.630  -2.599  1.00  1.01           H  
ATOM   1392 2HB  MET A  95      17.988  -2.929  -1.100  1.00  1.01           H  
ATOM   1393 1HG  MET A  95      18.962  -1.187  -2.229  1.00  1.01           H  
ATOM   1394 2HG  MET A  95      20.099  -2.534  -2.228  1.00  1.01           H  
ATOM   1395 1HE  MET A  95      17.623  -0.917  -5.666  1.00  1.01           H  
ATOM   1396 2HE  MET A  95      16.919  -1.587  -4.192  1.00  1.01           H  
ATOM   1397 3HE  MET A  95      17.895  -0.108  -4.107  1.00  1.01           H  
ATOM   1398  N   PRO A  96      20.379  -5.720  -2.633  1.00  1.04           N  
ATOM   1399  CA  PRO A  96      21.633  -6.285  -2.168  1.00  1.04           C  
ATOM   1400  C   PRO A  96      22.593  -5.213  -1.701  1.00  1.04           C  
ATOM   1401  O   PRO A  96      22.609  -4.111  -2.242  1.00  1.04           O  
ATOM   1402  CB  PRO A  96      22.135  -7.064  -3.383  1.00  1.04           C  
ATOM   1403  CG  PRO A  96      20.892  -7.303  -4.181  1.00  1.04           C  
ATOM   1404  CD  PRO A  96      20.132  -6.040  -4.052  1.00  1.04           C  
ATOM   1405  HA  PRO A  96      21.415  -6.975  -1.340  1.00  1.04           H  
ATOM   1406 1HB  PRO A  96      22.894  -6.474  -3.919  1.00  1.04           H  
ATOM   1407 2HB  PRO A  96      22.620  -7.994  -3.061  1.00  1.04           H  
ATOM   1408 1HG  PRO A  96      21.065  -7.626  -5.171  1.00  1.04           H  
ATOM   1409 2HG  PRO A  96      20.331  -8.127  -3.713  1.00  1.04           H  
ATOM   1410 1HD  PRO A  96      20.576  -5.263  -4.681  1.00  1.04           H  
ATOM   1411 2HD  PRO A  96      19.119  -6.263  -4.333  1.00  1.04           H  
ATOM   1412  N   LEU A  97      23.413  -5.579  -0.723  1.00  1.04           N  
ATOM   1413  CA  LEU A  97      24.412  -4.714  -0.095  1.00  1.04           C  
ATOM   1414  C   LEU A  97      25.761  -4.706  -0.824  1.00  1.04           C  
ATOM   1415  O   LEU A  97      26.006  -5.542  -1.701  1.00  1.04           O  
ATOM   1416  CB  LEU A  97      24.592  -5.159   1.356  1.00  1.04           C  
ATOM   1417  CG  LEU A  97      23.496  -4.659   2.317  1.00  1.04           C  
ATOM   1418  CD1 LEU A  97      22.145  -5.239   1.898  1.00  1.04           C  
ATOM   1419  CD2 LEU A  97      23.819  -5.075   3.735  1.00  1.04           C  
ATOM   1420  H   LEU A  97      23.326  -6.517  -0.365  1.00  1.04           H  
ATOM   1421  HA  LEU A  97      24.028  -3.694  -0.094  1.00  1.04           H  
ATOM   1422 1HB  LEU A  97      24.619  -6.243   1.396  1.00  1.04           H  
ATOM   1423 2HB  LEU A  97      25.545  -4.769   1.721  1.00  1.04           H  
ATOM   1424  HG  LEU A  97      23.439  -3.571   2.261  1.00  1.04           H  
ATOM   1425 1HD1 LEU A  97      21.374  -4.893   2.568  1.00  1.04           H  
ATOM   1426 2HD1 LEU A  97      21.902  -4.918   0.900  1.00  1.04           H  
ATOM   1427 3HD1 LEU A  97      22.187  -6.322   1.936  1.00  1.04           H  
ATOM   1428 1HD2 LEU A  97      23.031  -4.710   4.401  1.00  1.04           H  
ATOM   1429 2HD2 LEU A  97      23.870  -6.161   3.795  1.00  1.04           H  
ATOM   1430 3HD2 LEU A  97      24.779  -4.645   4.026  1.00  1.04           H  
ATOM   1431  N   GLY A  98      26.625  -3.751  -0.452  1.00  1.01           N  
ATOM   1432  CA  GLY A  98      27.955  -3.559  -1.030  1.00  1.01           C  
ATOM   1433  C   GLY A  98      27.977  -2.190  -1.683  1.00  1.01           C  
ATOM   1434  O   GLY A  98      26.955  -1.739  -2.199  1.00  1.01           O  
ATOM   1435  H   GLY A  98      26.354  -3.103   0.297  1.00  1.01           H  
ATOM   1436 1HA  GLY A  98      28.710  -3.614  -0.246  1.00  1.01           H  
ATOM   1437 2HA  GLY A  98      28.166  -4.335  -1.763  1.00  1.01           H  
ATOM   1438  N   THR A  99      29.108  -1.495  -1.656  1.00  0.95           N  
ATOM   1439  CA  THR A  99      29.052  -0.157  -2.221  1.00  0.95           C  
ATOM   1440  C   THR A  99      28.973  -0.148  -3.732  1.00  0.95           C  
ATOM   1441  O   THR A  99      29.725  -0.858  -4.406  1.00  0.95           O  
ATOM   1442  CB  THR A  99      30.265   0.669  -1.783  1.00  0.95           C  
ATOM   1443  OG1 THR A  99      31.472  -0.018  -2.149  1.00  0.95           O  
ATOM   1444  CG2 THR A  99      30.244   0.893  -0.287  1.00  0.95           C  
ATOM   1445  H   THR A  99      29.953  -1.864  -1.246  1.00  0.95           H  
ATOM   1446  HA  THR A  99      28.164   0.320  -1.847  1.00  0.95           H  
ATOM   1447  HB  THR A  99      30.238   1.633  -2.286  1.00  0.95           H  
ATOM   1448  HG1 THR A  99      32.229   0.547  -1.961  1.00  0.95           H  
ATOM   1449 1HG2 THR A  99      31.111   1.487  -0.000  1.00  0.95           H  
ATOM   1450 2HG2 THR A  99      29.349   1.420  -0.015  1.00  0.95           H  
ATOM   1451 3HG2 THR A  99      30.271  -0.066   0.227  1.00  0.95           H  
ATOM   1452  N   GLN A 100      28.103   0.720  -4.249  1.00  0.87           N  
ATOM   1453  CA  GLN A 100      27.910   0.899  -5.688  1.00  0.87           C  
ATOM   1454  C   GLN A 100      27.659   2.371  -6.016  1.00  0.87           C  
ATOM   1455  O   GLN A 100      27.365   3.162  -5.110  1.00  0.87           O  
ATOM   1456  CB  GLN A 100      26.728   0.071  -6.193  1.00  0.87           C  
ATOM   1457  CG  GLN A 100      26.781  -1.460  -5.946  1.00  0.87           C  
ATOM   1458  CD  GLN A 100      27.847  -2.193  -6.761  1.00  0.87           C  
ATOM   1459  OE1 GLN A 100      28.360  -1.699  -7.770  1.00  0.87           O  
ATOM   1460  NE2 GLN A 100      28.168  -3.414  -6.324  1.00  0.87           N  
ATOM   1461  H   GLN A 100      27.514   1.231  -3.590  1.00  0.87           H  
ATOM   1462  HA  GLN A 100      28.815   0.581  -6.205  1.00  0.87           H  
ATOM   1463 1HB  GLN A 100      25.824   0.417  -5.724  1.00  0.87           H  
ATOM   1464 2HB  GLN A 100      26.623   0.247  -7.253  1.00  0.87           H  
ATOM   1465 1HG  GLN A 100      26.949  -1.663  -4.893  1.00  0.87           H  
ATOM   1466 2HG  GLN A 100      25.813  -1.868  -6.237  1.00  0.87           H  
ATOM   1467 1HE2 GLN A 100      28.854  -3.954  -6.812  1.00  0.87           H  
ATOM   1468 2HE2 GLN A 100      27.726  -3.781  -5.505  1.00  0.87           H  
ATOM   1469  N   ARG A 101      27.769   2.769  -7.295  1.00  0.78           N  
ATOM   1470  CA  ARG A 101      27.429   4.151  -7.627  1.00  0.78           C  
ATOM   1471  C   ARG A 101      26.038   4.254  -8.246  1.00  0.78           C  
ATOM   1472  O   ARG A 101      25.248   5.106  -7.843  1.00  0.78           O  
ATOM   1473  CB  ARG A 101      28.437   4.780  -8.555  1.00  0.78           C  
ATOM   1474  CG  ARG A 101      28.187   6.270  -8.789  1.00  0.78           C  
ATOM   1475  CD  ARG A 101      29.286   6.922  -9.569  1.00  0.78           C  
ATOM   1476  NE  ARG A 101      30.527   6.949  -8.828  1.00  0.78           N  
ATOM   1477  CZ  ARG A 101      31.735   7.251  -9.350  1.00  0.78           C  
ATOM   1478  NH1 ARG A 101      31.838   7.564 -10.626  1.00  0.78           N  
ATOM   1479  NH2 ARG A 101      32.821   7.236  -8.589  1.00  0.78           N  
ATOM   1480  H   ARG A 101      28.027   2.136  -8.055  1.00  0.78           H  
ATOM   1481  HA  ARG A 101      27.431   4.740  -6.711  1.00  0.78           H  
ATOM   1482 1HB  ARG A 101      29.444   4.650  -8.168  1.00  0.78           H  
ATOM   1483 2HB  ARG A 101      28.386   4.291  -9.523  1.00  0.78           H  
ATOM   1484 1HG  ARG A 101      27.253   6.396  -9.307  1.00  0.78           H  
ATOM   1485 2HG  ARG A 101      28.095   6.769  -7.842  1.00  0.78           H  
ATOM   1486 1HD  ARG A 101      29.462   6.360 -10.473  1.00  0.78           H  
ATOM   1487 2HD  ARG A 101      29.006   7.946  -9.816  1.00  0.78           H  
ATOM   1488  HE  ARG A 101      30.471   6.704  -7.841  1.00  0.78           H  
ATOM   1489 1HH1 ARG A 101      31.010   7.584 -11.212  1.00  0.78           H  
ATOM   1490 2HH1 ARG A 101      32.739   7.788 -11.022  1.00  0.78           H  
ATOM   1491 1HH2 ARG A 101      32.760   6.995  -7.606  1.00  0.78           H  
ATOM   1492 2HH2 ARG A 101      33.715   7.462  -8.990  1.00  0.78           H  
ATOM   1493  N   TYR A 102      25.721   3.392  -9.219  1.00  0.70           N  
ATOM   1494  CA  TYR A 102      24.401   3.504  -9.850  1.00  0.70           C  
ATOM   1495  C   TYR A 102      23.591   2.212  -9.857  1.00  0.70           C  
ATOM   1496  O   TYR A 102      24.147   1.120 -10.029  1.00  0.70           O  
ATOM   1497  CB  TYR A 102      24.505   3.957 -11.307  1.00  0.70           C  
ATOM   1498  CG  TYR A 102      25.135   5.275 -11.540  1.00  0.70           C  
ATOM   1499  CD1 TYR A 102      26.461   5.334 -11.816  1.00  0.70           C  
ATOM   1500  CD2 TYR A 102      24.392   6.431 -11.472  1.00  0.70           C  
ATOM   1501  CE1 TYR A 102      27.058   6.551 -12.052  1.00  0.70           C  
ATOM   1502  CE2 TYR A 102      24.985   7.645 -11.696  1.00  0.70           C  
ATOM   1503  CZ  TYR A 102      26.316   7.706 -11.988  1.00  0.70           C  
ATOM   1504  OH  TYR A 102      26.921   8.920 -12.211  1.00  0.70           O  
ATOM   1505  H   TYR A 102      26.397   2.695  -9.526  1.00  0.70           H  
ATOM   1506  HA  TYR A 102      23.832   4.239  -9.301  1.00  0.70           H  
ATOM   1507 1HB  TYR A 102      25.064   3.211 -11.878  1.00  0.70           H  
ATOM   1508 2HB  TYR A 102      23.513   3.996 -11.720  1.00  0.70           H  
ATOM   1509  HD1 TYR A 102      27.045   4.415 -11.861  1.00  0.70           H  
ATOM   1510  HD2 TYR A 102      23.340   6.385 -11.236  1.00  0.70           H  
ATOM   1511  HE1 TYR A 102      28.116   6.597 -12.285  1.00  0.70           H  
ATOM   1512  HE2 TYR A 102      24.399   8.560 -11.642  1.00  0.70           H  
ATOM   1513  HH  TYR A 102      26.277   9.626 -12.067  1.00  0.70           H  
ATOM   1514  N   LEU A 103      22.261   2.354  -9.750  1.00  0.64           N  
ATOM   1515  CA  LEU A 103      21.336   1.216  -9.892  1.00  0.64           C  
ATOM   1516  C   LEU A 103      20.312   1.397 -11.025  1.00  0.64           C  
ATOM   1517  O   LEU A 103      19.821   2.508 -11.276  1.00  0.64           O  
ATOM   1518  CB  LEU A 103      20.533   0.997  -8.618  1.00  0.64           C  
ATOM   1519  CG  LEU A 103      21.248   0.753  -7.361  1.00  0.64           C  
ATOM   1520  CD1 LEU A 103      20.239   0.758  -6.284  1.00  0.64           C  
ATOM   1521  CD2 LEU A 103      21.966  -0.573  -7.410  1.00  0.64           C  
ATOM   1522  H   LEU A 103      21.902   3.289  -9.544  1.00  0.64           H  
ATOM   1523  HA  LEU A 103      21.919   0.322 -10.103  1.00  0.64           H  
ATOM   1524 1HB  LEU A 103      19.913   1.861  -8.459  1.00  0.64           H  
ATOM   1525 2HB  LEU A 103      19.882   0.146  -8.784  1.00  0.64           H  
ATOM   1526  HG  LEU A 103      21.952   1.550  -7.189  1.00  0.64           H  
ATOM   1527 1HD1 LEU A 103      20.716   0.585  -5.327  1.00  0.64           H  
ATOM   1528 2HD1 LEU A 103      19.717   1.716  -6.265  1.00  0.64           H  
ATOM   1529 3HD1 LEU A 103      19.543  -0.026  -6.496  1.00  0.64           H  
ATOM   1530 1HD2 LEU A 103      22.483  -0.752  -6.466  1.00  0.64           H  
ATOM   1531 2HD2 LEU A 103      21.251  -1.377  -7.587  1.00  0.64           H  
ATOM   1532 3HD2 LEU A 103      22.682  -0.544  -8.217  1.00  0.64           H  
ATOM   1533  N   ARG A 104      19.905   0.286 -11.644  1.00  0.61           N  
ATOM   1534  CA  ARG A 104      18.833   0.321 -12.649  1.00  0.61           C  
ATOM   1535  C   ARG A 104      18.103  -1.018 -12.783  1.00  0.61           C  
ATOM   1536  O   ARG A 104      18.576  -2.043 -12.284  1.00  0.61           O  
ATOM   1537  CB  ARG A 104      19.386   0.736 -14.000  1.00  0.61           C  
ATOM   1538  CG  ARG A 104      20.344  -0.225 -14.678  1.00  0.61           C  
ATOM   1539  CD  ARG A 104      19.674  -1.150 -15.590  1.00  0.61           C  
ATOM   1540  NE  ARG A 104      20.628  -1.875 -16.389  1.00  0.61           N  
ATOM   1541  CZ  ARG A 104      21.204  -1.398 -17.491  1.00  0.61           C  
ATOM   1542  NH1 ARG A 104      20.949  -0.175 -17.908  1.00  0.61           N  
ATOM   1543  NH2 ARG A 104      22.034  -2.179 -18.144  1.00  0.61           N  
ATOM   1544  H   ARG A 104      20.379  -0.593 -11.432  1.00  0.61           H  
ATOM   1545  HA  ARG A 104      18.109   1.074 -12.350  1.00  0.61           H  
ATOM   1546 1HB  ARG A 104      18.558   0.900 -14.690  1.00  0.61           H  
ATOM   1547 2HB  ARG A 104      19.903   1.684 -13.894  1.00  0.61           H  
ATOM   1548 1HG  ARG A 104      21.023   0.331 -15.286  1.00  0.61           H  
ATOM   1549 2HG  ARG A 104      20.895  -0.798 -13.929  1.00  0.61           H  
ATOM   1550 1HD  ARG A 104      19.117  -1.876 -15.013  1.00  0.61           H  
ATOM   1551 2HD  ARG A 104      19.001  -0.612 -16.248  1.00  0.61           H  
ATOM   1552  HE  ARG A 104      20.865  -2.839 -16.134  1.00  0.61           H  
ATOM   1553 1HH1 ARG A 104      20.308   0.412 -17.387  1.00  0.61           H  
ATOM   1554 2HH1 ARG A 104      21.395   0.177 -18.742  1.00  0.61           H  
ATOM   1555 1HH2 ARG A 104      22.191  -3.125 -17.769  1.00  0.61           H  
ATOM   1556 2HH2 ARG A 104      22.500  -1.858 -18.982  1.00  0.61           H  
ATOM   1557  N   VAL A 105      16.960  -1.021 -13.483  1.00  0.59           N  
ATOM   1558  CA  VAL A 105      16.264  -2.286 -13.746  1.00  0.59           C  
ATOM   1559  C   VAL A 105      16.313  -2.648 -15.228  1.00  0.59           C  
ATOM   1560  O   VAL A 105      16.080  -1.825 -16.116  1.00  0.59           O  
ATOM   1561  CB  VAL A 105      14.813  -2.284 -13.219  1.00  0.59           C  
ATOM   1562  CG1 VAL A 105      14.101  -3.588 -13.600  1.00  0.59           C  
ATOM   1563  CG2 VAL A 105      14.850  -2.184 -11.719  1.00  0.59           C  
ATOM   1564  H   VAL A 105      16.581  -0.155 -13.863  1.00  0.59           H  
ATOM   1565  HA  VAL A 105      16.782  -3.064 -13.199  1.00  0.59           H  
ATOM   1566  HB  VAL A 105      14.269  -1.450 -13.647  1.00  0.59           H  
ATOM   1567 1HG1 VAL A 105      13.090  -3.567 -13.212  1.00  0.59           H  
ATOM   1568 2HG1 VAL A 105      14.072  -3.688 -14.682  1.00  0.59           H  
ATOM   1569 3HG1 VAL A 105      14.634  -4.437 -13.176  1.00  0.59           H  
ATOM   1570 1HG2 VAL A 105      13.838  -2.175 -11.322  1.00  0.59           H  
ATOM   1571 2HG2 VAL A 105      15.397  -3.038 -11.314  1.00  0.59           H  
ATOM   1572 3HG2 VAL A 105      15.358  -1.283 -11.452  1.00  0.59           H  
ATOM   1573  N   ASN A 106      16.719  -3.880 -15.478  1.00  0.59           N  
ATOM   1574  CA  ASN A 106      16.876  -4.435 -16.815  1.00  0.59           C  
ATOM   1575  C   ASN A 106      15.822  -5.501 -17.054  1.00  0.59           C  
ATOM   1576  O   ASN A 106      15.765  -6.504 -16.331  1.00  0.59           O  
ATOM   1577  CB  ASN A 106      18.284  -4.955 -17.024  1.00  0.59           C  
ATOM   1578  CG  ASN A 106      18.600  -5.419 -18.451  1.00  0.59           C  
ATOM   1579  OD1 ASN A 106      17.722  -5.767 -19.243  1.00  0.59           O  
ATOM   1580  ND2 ASN A 106      19.874  -5.423 -18.774  1.00  0.59           N  
ATOM   1581  H   ASN A 106      16.900  -4.481 -14.674  1.00  0.59           H  
ATOM   1582  HA  ASN A 106      16.694  -3.649 -17.546  1.00  0.59           H  
ATOM   1583 1HB  ASN A 106      18.977  -4.163 -16.769  1.00  0.59           H  
ATOM   1584 2HB  ASN A 106      18.478  -5.766 -16.345  1.00  0.59           H  
ATOM   1585 1HD2 ASN A 106      20.160  -5.714 -19.687  1.00  0.59           H  
ATOM   1586 2HD2 ASN A 106      20.566  -5.149 -18.081  1.00  0.59           H  
ATOM   1587  N   TYR A 107      14.906  -5.219 -17.970  1.00  0.61           N  
ATOM   1588  CA  TYR A 107      13.807  -6.119 -18.237  1.00  0.61           C  
ATOM   1589  C   TYR A 107      14.167  -6.984 -19.429  1.00  0.61           C  
ATOM   1590  O   TYR A 107      14.516  -6.467 -20.490  1.00  0.61           O  
ATOM   1591  CB  TYR A 107      12.569  -5.320 -18.583  1.00  0.61           C  
ATOM   1592  CG  TYR A 107      12.157  -4.388 -17.504  1.00  0.61           C  
ATOM   1593  CD1 TYR A 107      12.604  -3.069 -17.578  1.00  0.61           C  
ATOM   1594  CD2 TYR A 107      11.372  -4.805 -16.448  1.00  0.61           C  
ATOM   1595  CE1 TYR A 107      12.252  -2.169 -16.622  1.00  0.61           C  
ATOM   1596  CE2 TYR A 107      11.027  -3.896 -15.483  1.00  0.61           C  
ATOM   1597  CZ  TYR A 107      11.460  -2.580 -15.575  1.00  0.61           C  
ATOM   1598  OH  TYR A 107      11.096  -1.685 -14.630  1.00  0.61           O  
ATOM   1599  H   TYR A 107      15.003  -4.382 -18.534  1.00  0.61           H  
ATOM   1600  HA  TYR A 107      13.631  -6.760 -17.377  1.00  0.61           H  
ATOM   1601 1HB  TYR A 107      12.756  -4.732 -19.487  1.00  0.61           H  
ATOM   1602 2HB  TYR A 107      11.759  -5.989 -18.799  1.00  0.61           H  
ATOM   1603  HD1 TYR A 107      13.228  -2.750 -18.410  1.00  0.61           H  
ATOM   1604  HD2 TYR A 107      11.027  -5.837 -16.386  1.00  0.61           H  
ATOM   1605  HE1 TYR A 107      12.593  -1.137 -16.691  1.00  0.61           H  
ATOM   1606  HE2 TYR A 107      10.406  -4.196 -14.653  1.00  0.61           H  
ATOM   1607  HH  TYR A 107      10.405  -2.070 -14.094  1.00  0.61           H  
ATOM   1608  N   THR A 108      14.037  -8.290 -19.281  1.00  0.66           N  
ATOM   1609  CA  THR A 108      14.336  -9.189 -20.376  1.00  0.66           C  
ATOM   1610  C   THR A 108      13.061  -9.885 -20.790  1.00  0.66           C  
ATOM   1611  O   THR A 108      12.315 -10.401 -19.954  1.00  0.66           O  
ATOM   1612  CB  THR A 108      15.409 -10.224 -19.991  1.00  0.66           C  
ATOM   1613  OG1 THR A 108      16.620  -9.550 -19.622  1.00  0.66           O  
ATOM   1614  CG2 THR A 108      15.694 -11.143 -21.171  1.00  0.66           C  
ATOM   1615  H   THR A 108      13.745  -8.664 -18.387  1.00  0.66           H  
ATOM   1616  HA  THR A 108      14.701  -8.618 -21.228  1.00  0.66           H  
ATOM   1617  HB  THR A 108      15.059 -10.814 -19.145  1.00  0.66           H  
ATOM   1618  HG1 THR A 108      16.842  -8.898 -20.292  1.00  0.66           H  
ATOM   1619 1HG2 THR A 108      16.456 -11.867 -20.891  1.00  0.66           H  
ATOM   1620 2HG2 THR A 108      14.786 -11.673 -21.459  1.00  0.66           H  
ATOM   1621 3HG2 THR A 108      16.048 -10.549 -22.015  1.00  0.66           H  
ATOM   1622  N   VAL A 109      12.797  -9.886 -22.078  1.00  0.74           N  
ATOM   1623  CA  VAL A 109      11.594 -10.511 -22.578  1.00  0.74           C  
ATOM   1624  C   VAL A 109      11.917 -11.630 -23.537  1.00  0.74           C  
ATOM   1625  O   VAL A 109      12.752 -11.476 -24.431  1.00  0.74           O  
ATOM   1626  CB  VAL A 109      10.698  -9.475 -23.277  1.00  0.74           C  
ATOM   1627  CG1 VAL A 109       9.468 -10.145 -23.869  1.00  0.74           C  
ATOM   1628  CG2 VAL A 109      10.259  -8.423 -22.296  1.00  0.74           C  
ATOM   1629  H   VAL A 109      13.446  -9.452 -22.722  1.00  0.74           H  
ATOM   1630  HA  VAL A 109      11.039 -10.933 -21.740  1.00  0.74           H  
ATOM   1631  HB  VAL A 109      11.251  -9.026 -24.077  1.00  0.74           H  
ATOM   1632 1HG1 VAL A 109       8.862  -9.407 -24.357  1.00  0.74           H  
ATOM   1633 2HG1 VAL A 109       9.762 -10.895 -24.597  1.00  0.74           H  
ATOM   1634 3HG1 VAL A 109       8.898 -10.618 -23.069  1.00  0.74           H  
ATOM   1635 1HG2 VAL A 109       9.633  -7.710 -22.814  1.00  0.74           H  
ATOM   1636 2HG2 VAL A 109       9.692  -8.902 -21.502  1.00  0.74           H  
ATOM   1637 3HG2 VAL A 109      11.125  -7.910 -21.876  1.00  0.74           H  
ATOM   1638  N   SER A 110      11.266 -12.763 -23.325  1.00  0.88           N  
ATOM   1639  CA  SER A 110      11.401 -13.890 -24.223  1.00  0.88           C  
ATOM   1640  C   SER A 110      10.137 -13.832 -25.047  1.00  0.88           C  
ATOM   1641  O   SER A 110       9.064 -13.536 -24.504  1.00  0.88           O  
ATOM   1642  CB  SER A 110      11.539 -15.189 -23.472  1.00  0.88           C  
ATOM   1643  OG  SER A 110      12.721 -15.219 -22.715  1.00  0.88           O  
ATOM   1644  H   SER A 110      10.604 -12.807 -22.550  1.00  0.88           H  
ATOM   1645  HA  SER A 110      12.261 -13.750 -24.879  1.00  0.88           H  
ATOM   1646 1HB  SER A 110      10.680 -15.312 -22.820  1.00  0.88           H  
ATOM   1647 2HB  SER A 110      11.529 -16.018 -24.177  1.00  0.88           H  
ATOM   1648  HG  SER A 110      12.724 -16.071 -22.270  1.00  0.88           H  
ATOM   1649  N   GLY A 111      10.243 -14.107 -26.338  1.00  1.05           N  
ATOM   1650  CA  GLY A 111       9.106 -13.888 -27.215  1.00  1.05           C  
ATOM   1651  C   GLY A 111       9.162 -12.385 -27.439  1.00  1.05           C  
ATOM   1652  O   GLY A 111      10.215 -11.796 -27.196  1.00  1.05           O  
ATOM   1653  H   GLY A 111      11.131 -14.398 -26.720  1.00  1.05           H  
ATOM   1654 1HA  GLY A 111       9.219 -14.432 -28.152  1.00  1.05           H  
ATOM   1655 2HA  GLY A 111       8.173 -14.177 -26.740  1.00  1.05           H  
ATOM   1656  N   THR A 112       8.106 -11.769 -27.939  1.00  1.21           N  
ATOM   1657  CA  THR A 112       8.179 -10.328 -28.183  1.00  1.21           C  
ATOM   1658  C   THR A 112       7.044  -9.679 -27.440  1.00  1.21           C  
ATOM   1659  O   THR A 112       5.907 -10.023 -27.658  1.00  1.21           O  
ATOM   1660  CB  THR A 112       8.102 -10.014 -29.690  1.00  1.21           C  
ATOM   1661  OG1 THR A 112       9.194 -10.653 -30.366  1.00  1.21           O  
ATOM   1662  CG2 THR A 112       8.165  -8.520 -29.925  1.00  1.21           C  
ATOM   1663  H   THR A 112       7.231 -12.276 -28.097  1.00  1.21           H  
ATOM   1664  HA  THR A 112       9.112  -9.930 -27.786  1.00  1.21           H  
ATOM   1665  HB  THR A 112       7.162 -10.396 -30.093  1.00  1.21           H  
ATOM   1666  HG1 THR A 112      10.018 -10.427 -29.917  1.00  1.21           H  
ATOM   1667 1HG2 THR A 112       8.109  -8.314 -30.991  1.00  1.21           H  
ATOM   1668 2HG2 THR A 112       7.335  -8.046 -29.426  1.00  1.21           H  
ATOM   1669 3HG2 THR A 112       9.100  -8.126 -29.526  1.00  1.21           H  
ATOM   1670  N   ALA A 113       7.293  -8.753 -26.541  1.00  1.31           N  
ATOM   1671  CA  ALA A 113       6.121  -8.251 -25.839  1.00  1.31           C  
ATOM   1672  C   ALA A 113       5.166  -7.542 -26.776  1.00  1.31           C  
ATOM   1673  O   ALA A 113       3.947  -7.730 -26.672  1.00  1.31           O  
ATOM   1674  CB  ALA A 113       6.519  -7.316 -24.719  1.00  1.31           C  
ATOM   1675  H   ALA A 113       8.229  -8.411 -26.362  1.00  1.31           H  
ATOM   1676  HA  ALA A 113       5.584  -9.089 -25.423  1.00  1.31           H  
ATOM   1677 1HB  ALA A 113       5.625  -6.963 -24.206  1.00  1.31           H  
ATOM   1678 2HB  ALA A 113       7.164  -7.824 -24.015  1.00  1.31           H  
ATOM   1679 3HB  ALA A 113       7.024  -6.501 -25.110  1.00  1.31           H  
ATOM   1680  N   THR A 114       5.713  -6.747 -27.719  1.00  1.31           N  
ATOM   1681  CA  THR A 114       4.948  -5.897 -28.666  1.00  1.31           C  
ATOM   1682  C   THR A 114       4.288  -4.711 -27.946  1.00  1.31           C  
ATOM   1683  O   THR A 114       4.452  -3.554 -28.337  1.00  1.31           O  
ATOM   1684  CB  THR A 114       3.846  -6.670 -29.439  1.00  1.31           C  
ATOM   1685  OG1 THR A 114       4.422  -7.715 -30.235  1.00  1.31           O  
ATOM   1686  CG2 THR A 114       3.077  -5.729 -30.332  1.00  1.31           C  
ATOM   1687  H   THR A 114       6.733  -6.690 -27.734  1.00  1.31           H  
ATOM   1688  HA  THR A 114       5.645  -5.494 -29.400  1.00  1.31           H  
ATOM   1689  HB  THR A 114       3.136  -7.107 -28.758  1.00  1.31           H  
ATOM   1690  HG1 THR A 114       3.697  -8.363 -30.473  1.00  1.31           H  
ATOM   1691 1HG2 THR A 114       2.304  -6.291 -30.859  1.00  1.31           H  
ATOM   1692 2HG2 THR A 114       2.614  -4.951 -29.727  1.00  1.31           H  
ATOM   1693 3HG2 THR A 114       3.753  -5.276 -31.053  1.00  1.31           H  
ATOM   1694  N   ALA A 115       3.554  -5.029 -26.892  1.00  1.20           N  
ATOM   1695  CA  ALA A 115       2.863  -4.105 -26.025  1.00  1.20           C  
ATOM   1696  C   ALA A 115       2.834  -4.678 -24.611  1.00  1.20           C  
ATOM   1697  O   ALA A 115       2.948  -5.894 -24.417  1.00  1.20           O  
ATOM   1698  CB  ALA A 115       1.456  -3.854 -26.521  1.00  1.20           C  
ATOM   1699  H   ALA A 115       3.475  -6.014 -26.693  1.00  1.20           H  
ATOM   1700  HA  ALA A 115       3.419  -3.167 -26.003  1.00  1.20           H  
ATOM   1701 1HB  ALA A 115       0.955  -3.152 -25.854  1.00  1.20           H  
ATOM   1702 2HB  ALA A 115       1.494  -3.438 -27.528  1.00  1.20           H  
ATOM   1703 3HB  ALA A 115       0.907  -4.796 -26.534  1.00  1.20           H  
ATOM   1704  N   GLY A 116       2.664  -3.782 -23.640  1.00  1.03           N  
ATOM   1705  CA  GLY A 116       2.596  -4.106 -22.214  1.00  1.03           C  
ATOM   1706  C   GLY A 116       3.486  -3.119 -21.483  1.00  1.03           C  
ATOM   1707  O   GLY A 116       4.361  -2.510 -22.106  1.00  1.03           O  
ATOM   1708  H   GLY A 116       2.580  -2.809 -23.897  1.00  1.03           H  
ATOM   1709 1HA  GLY A 116       1.569  -4.022 -21.857  1.00  1.03           H  
ATOM   1710 2HA  GLY A 116       2.932  -5.126 -22.035  1.00  1.03           H  
ATOM   1711  N   ALA A 117       3.261  -2.929 -20.187  1.00  0.87           N  
ATOM   1712  CA  ALA A 117       4.057  -1.946 -19.449  1.00  0.87           C  
ATOM   1713  C   ALA A 117       4.144  -2.249 -17.972  1.00  0.87           C  
ATOM   1714  O   ALA A 117       3.231  -2.868 -17.407  1.00  0.87           O  
ATOM   1715  CB  ALA A 117       3.461  -0.548 -19.630  1.00  0.87           C  
ATOM   1716  H   ALA A 117       2.529  -3.479 -19.733  1.00  0.87           H  
ATOM   1717  HA  ALA A 117       5.068  -1.975 -19.850  1.00  0.87           H  
ATOM   1718 1HB  ALA A 117       4.070   0.181 -19.104  1.00  0.87           H  
ATOM   1719 2HB  ALA A 117       3.420  -0.293 -20.684  1.00  0.87           H  
ATOM   1720 3HB  ALA A 117       2.460  -0.528 -19.232  1.00  0.87           H  
ATOM   1721  N   VAL A 118       5.224  -1.757 -17.350  1.00  0.75           N  
ATOM   1722  CA  VAL A 118       5.469  -1.929 -15.915  1.00  0.75           C  
ATOM   1723  C   VAL A 118       5.876  -0.665 -15.137  1.00  0.75           C  
ATOM   1724  O   VAL A 118       6.368   0.319 -15.696  1.00  0.75           O  
ATOM   1725  CB  VAL A 118       6.617  -2.931 -15.700  1.00  0.75           C  
ATOM   1726  CG1 VAL A 118       6.301  -4.304 -16.287  1.00  0.75           C  
ATOM   1727  CG2 VAL A 118       7.835  -2.334 -16.321  1.00  0.75           C  
ATOM   1728  H   VAL A 118       5.902  -1.246 -17.924  1.00  0.75           H  
ATOM   1729  HA  VAL A 118       4.557  -2.319 -15.475  1.00  0.75           H  
ATOM   1730  HB  VAL A 118       6.780  -3.072 -14.629  1.00  0.75           H  
ATOM   1731 1HG1 VAL A 118       7.140  -4.974 -16.111  1.00  0.75           H  
ATOM   1732 2HG1 VAL A 118       5.419  -4.703 -15.811  1.00  0.75           H  
ATOM   1733 3HG1 VAL A 118       6.132  -4.213 -17.349  1.00  0.75           H  
ATOM   1734 1HG2 VAL A 118       8.644  -2.994 -16.173  1.00  0.75           H  
ATOM   1735 2HG2 VAL A 118       7.665  -2.184 -17.388  1.00  0.75           H  
ATOM   1736 3HG2 VAL A 118       8.053  -1.372 -15.854  1.00  0.75           H  
ATOM   1737  N   THR A 119       5.761  -0.769 -13.820  1.00  0.69           N  
ATOM   1738  CA  THR A 119       6.260   0.195 -12.834  1.00  0.69           C  
ATOM   1739  C   THR A 119       7.240  -0.511 -11.903  1.00  0.69           C  
ATOM   1740  O   THR A 119       7.002  -1.649 -11.502  1.00  0.69           O  
ATOM   1741  CB  THR A 119       5.116   0.840 -12.041  1.00  0.69           C  
ATOM   1742  OG1 THR A 119       4.275   1.586 -12.947  1.00  0.69           O  
ATOM   1743  CG2 THR A 119       5.632   1.745 -10.908  1.00  0.69           C  
ATOM   1744  H   THR A 119       5.289  -1.605 -13.475  1.00  0.69           H  
ATOM   1745  HA  THR A 119       6.806   0.982 -13.354  1.00  0.69           H  
ATOM   1746  HB  THR A 119       4.514   0.045 -11.597  1.00  0.69           H  
ATOM   1747  HG1 THR A 119       3.473   1.848 -12.481  1.00  0.69           H  
ATOM   1748 1HG2 THR A 119       4.788   2.167 -10.369  1.00  0.69           H  
ATOM   1749 2HG2 THR A 119       6.239   1.161 -10.218  1.00  0.69           H  
ATOM   1750 3HG2 THR A 119       6.230   2.544 -11.306  1.00  0.69           H  
ATOM   1751  N   ALA A 120       8.362   0.125 -11.581  1.00  0.68           N  
ATOM   1752  CA  ALA A 120       9.345  -0.544 -10.739  1.00  0.68           C  
ATOM   1753  C   ALA A 120      10.047   0.357  -9.770  1.00  0.68           C  
ATOM   1754  O   ALA A 120      10.491   1.456 -10.116  1.00  0.68           O  
ATOM   1755  CB  ALA A 120      10.418  -1.162 -11.608  1.00  0.68           C  
ATOM   1756  H   ALA A 120       8.514   1.075 -11.908  1.00  0.68           H  
ATOM   1757  HA  ALA A 120       8.833  -1.312 -10.164  1.00  0.68           H  
ATOM   1758 1HB  ALA A 120      11.145  -1.675 -10.982  1.00  0.68           H  
ATOM   1759 2HB  ALA A 120       9.956  -1.859 -12.291  1.00  0.68           H  
ATOM   1760 3HB  ALA A 120      10.924  -0.382 -12.168  1.00  0.68           H  
ATOM   1761  N   GLY A 121      10.279  -0.165  -8.579  1.00  0.72           N  
ATOM   1762  CA  GLY A 121      10.998   0.619  -7.598  1.00  0.72           C  
ATOM   1763  C   GLY A 121      11.210  -0.055  -6.273  1.00  0.72           C  
ATOM   1764  O   GLY A 121      10.717  -1.157  -6.001  1.00  0.72           O  
ATOM   1765  H   GLY A 121       9.882  -1.080  -8.346  1.00  0.72           H  
ATOM   1766 1HA  GLY A 121      11.949   0.953  -7.994  1.00  0.72           H  
ATOM   1767 2HA  GLY A 121      10.418   1.518  -7.410  1.00  0.72           H  
ATOM   1768  N   VAL A 122      11.960   0.640  -5.446  1.00  0.82           N  
ATOM   1769  CA  VAL A 122      12.263   0.188  -4.110  1.00  0.82           C  
ATOM   1770  C   VAL A 122      11.078   0.591  -3.255  1.00  0.82           C  
ATOM   1771  O   VAL A 122      10.608   1.736  -3.357  1.00  0.82           O  
ATOM   1772  CB  VAL A 122      13.544   0.846  -3.623  1.00  0.82           C  
ATOM   1773  CG1 VAL A 122      13.841   0.425  -2.248  1.00  0.82           C  
ATOM   1774  CG2 VAL A 122      14.671   0.516  -4.585  1.00  0.82           C  
ATOM   1775  H   VAL A 122      12.342   1.534  -5.771  1.00  0.82           H  
ATOM   1776  HA  VAL A 122      12.373  -0.897  -4.094  1.00  0.82           H  
ATOM   1777  HB  VAL A 122      13.395   1.917  -3.598  1.00  0.82           H  
ATOM   1778 1HG1 VAL A 122      14.745   0.916  -1.895  1.00  0.82           H  
ATOM   1779 2HG1 VAL A 122      13.004   0.700  -1.609  1.00  0.82           H  
ATOM   1780 3HG1 VAL A 122      13.981  -0.662  -2.232  1.00  0.82           H  
ATOM   1781 1HG2 VAL A 122      15.585   1.005  -4.254  1.00  0.82           H  
ATOM   1782 2HG2 VAL A 122      14.815  -0.550  -4.608  1.00  0.82           H  
ATOM   1783 3HG2 VAL A 122      14.411   0.873  -5.584  1.00  0.82           H  
ATOM   1784  N   VAL A 123      10.556  -0.340  -2.468  1.00  0.97           N  
ATOM   1785  CA  VAL A 123       9.377  -0.014  -1.691  1.00  0.97           C  
ATOM   1786  C   VAL A 123       9.681  -0.076  -0.228  1.00  0.97           C  
ATOM   1787  O   VAL A 123      10.586  -0.788   0.196  1.00  0.97           O  
ATOM   1788  CB  VAL A 123       8.220  -0.997  -1.966  1.00  0.97           C  
ATOM   1789  CG1 VAL A 123       7.860  -1.000  -3.451  1.00  0.97           C  
ATOM   1790  CG2 VAL A 123       8.590  -2.326  -1.464  1.00  0.97           C  
ATOM   1791  H   VAL A 123      10.990  -1.265  -2.409  1.00  0.97           H  
ATOM   1792  HA  VAL A 123       9.074   0.993  -1.919  1.00  0.97           H  
ATOM   1793  HB  VAL A 123       7.337  -0.659  -1.429  1.00  0.97           H  
ATOM   1794 1HG1 VAL A 123       7.032  -1.663  -3.616  1.00  0.97           H  
ATOM   1795 2HG1 VAL A 123       7.583  -0.020  -3.756  1.00  0.97           H  
ATOM   1796 3HG1 VAL A 123       8.717  -1.333  -4.039  1.00  0.97           H  
ATOM   1797 1HG2 VAL A 123       7.787  -3.013  -1.601  1.00  0.97           H  
ATOM   1798 2HG2 VAL A 123       9.468  -2.685  -1.984  1.00  0.97           H  
ATOM   1799 3HG2 VAL A 123       8.789  -2.223  -0.411  1.00  0.97           H  
ATOM   1800  N   MET A 124       8.914   0.676   0.537  1.00  1.21           N  
ATOM   1801  CA  MET A 124       9.075   0.699   1.970  1.00  1.21           C  
ATOM   1802  C   MET A 124       8.278  -0.448   2.573  1.00  1.21           C  
ATOM   1803  O   MET A 124       8.703  -1.073   3.547  1.00  1.21           O  
ATOM   1804  CB  MET A 124       8.617   2.045   2.503  1.00  1.21           C  
ATOM   1805  CG  MET A 124       9.469   3.233   2.021  1.00  1.21           C  
ATOM   1806  SD  MET A 124      11.215   3.135   2.533  1.00  1.21           S  
ATOM   1807  CE  MET A 124      12.067   2.489   1.085  1.00  1.21           C  
ATOM   1808  H   MET A 124       8.167   1.217   0.106  1.00  1.21           H  
ATOM   1809  HA  MET A 124      10.126   0.548   2.214  1.00  1.21           H  
ATOM   1810 1HB  MET A 124       7.585   2.222   2.189  1.00  1.21           H  
ATOM   1811 2HB  MET A 124       8.630   2.031   3.591  1.00  1.21           H  
ATOM   1812 1HG  MET A 124       9.431   3.275   0.929  1.00  1.21           H  
ATOM   1813 2HG  MET A 124       9.046   4.160   2.408  1.00  1.21           H  
ATOM   1814 1HE  MET A 124      13.130   2.402   1.305  1.00  1.21           H  
ATOM   1815 2HE  MET A 124      11.675   1.519   0.836  1.00  1.21           H  
ATOM   1816 3HE  MET A 124      11.935   3.160   0.247  1.00  1.21           H  
ATOM   1817  N   SER A 125       7.117  -0.734   1.974  1.00  1.56           N  
ATOM   1818  CA  SER A 125       6.290  -1.831   2.476  1.00  1.56           C  
ATOM   1819  C   SER A 125       5.265  -2.370   1.480  1.00  1.56           C  
ATOM   1820  O   SER A 125       4.774  -1.657   0.599  1.00  1.56           O  
ATOM   1821  CB  SER A 125       5.558  -1.391   3.729  1.00  1.56           C  
ATOM   1822  OG  SER A 125       4.636  -0.379   3.432  1.00  1.56           O  
ATOM   1823  H   SER A 125       6.824  -0.166   1.178  1.00  1.56           H  
ATOM   1824  HA  SER A 125       6.958  -2.653   2.740  1.00  1.56           H  
ATOM   1825 1HB  SER A 125       5.038  -2.245   4.164  1.00  1.56           H  
ATOM   1826 2HB  SER A 125       6.270  -1.033   4.471  1.00  1.56           H  
ATOM   1827  HG  SER A 125       4.237  -0.133   4.271  1.00  1.56           H  
ATOM   1828  N   HIS A 126       4.846  -3.615   1.713  1.00  2.06           N  
ATOM   1829  CA  HIS A 126       3.770  -4.234   0.948  1.00  2.06           C  
ATOM   1830  C   HIS A 126       2.905  -5.106   1.860  1.00  2.06           C  
ATOM   1831  O   HIS A 126       3.374  -6.108   2.401  1.00  2.06           O  
ATOM   1832  CB  HIS A 126       4.316  -5.094  -0.210  1.00  2.06           C  
ATOM   1833  CG  HIS A 126       3.214  -5.633  -1.102  1.00  2.06           C  
ATOM   1834  ND1 HIS A 126       3.398  -6.672  -2.015  1.00  2.06           N  
ATOM   1835  CD2 HIS A 126       1.920  -5.258  -1.224  1.00  2.06           C  
ATOM   1836  CE1 HIS A 126       2.240  -6.906  -2.625  1.00  2.06           C  
ATOM   1837  NE2 HIS A 126       1.346  -6.063  -2.167  1.00  2.06           N  
ATOM   1838  H   HIS A 126       5.287  -4.148   2.450  1.00  2.06           H  
ATOM   1839  HA  HIS A 126       3.128  -3.468   0.524  1.00  2.06           H  
ATOM   1840 1HB  HIS A 126       4.984  -4.490  -0.820  1.00  2.06           H  
ATOM   1841 2HB  HIS A 126       4.887  -5.932   0.185  1.00  2.06           H  
ATOM   1842  HD2 HIS A 126       1.419  -4.468  -0.675  1.00  2.06           H  
ATOM   1843  HE1 HIS A 126       2.054  -7.663  -3.387  1.00  2.06           H  
ATOM   1844  HE2 HIS A 126       0.381  -6.013  -2.459  1.00  2.06           H  
ATOM   1845  N   GLN A 127       1.651  -4.709   2.055  1.00  2.72           N  
ATOM   1846  CA  GLN A 127       0.734  -5.462   2.902  1.00  2.72           C  
ATOM   1847  C   GLN A 127       0.127  -6.638   2.153  1.00  2.72           C  
ATOM   1848  O   GLN A 127      -0.490  -6.467   1.099  1.00  2.72           O  
ATOM   1849  CB  GLN A 127      -0.383  -4.560   3.431  1.00  2.72           C  
ATOM   1850  CG  GLN A 127      -1.453  -5.290   4.264  1.00  2.72           C  
ATOM   1851  CD  GLN A 127      -0.936  -5.833   5.597  1.00  2.72           C  
ATOM   1852  OE1 GLN A 127      -0.390  -5.086   6.422  1.00  2.72           O  
ATOM   1853  NE2 GLN A 127      -1.110  -7.141   5.814  1.00  2.72           N  
ATOM   1854  H   GLN A 127       1.324  -3.873   1.603  1.00  2.72           H  
ATOM   1855  HA  GLN A 127       1.292  -5.858   3.751  1.00  2.72           H  
ATOM   1856 1HB  GLN A 127       0.045  -3.773   4.050  1.00  2.72           H  
ATOM   1857 2HB  GLN A 127      -0.889  -4.083   2.593  1.00  2.72           H  
ATOM   1858 1HG  GLN A 127      -2.260  -4.592   4.477  1.00  2.72           H  
ATOM   1859 2HG  GLN A 127      -1.842  -6.130   3.684  1.00  2.72           H  
ATOM   1860 1HE2 GLN A 127      -0.797  -7.554   6.667  1.00  2.72           H  
ATOM   1861 2HE2 GLN A 127      -1.570  -7.728   5.101  1.00  2.72           H  
ATOM   1862  N   GLN A 128       0.283  -7.829   2.714  1.00  3.50           N  
ATOM   1863  CA  GLN A 128      -0.289  -9.031   2.129  1.00  3.50           C  
ATOM   1864  C   GLN A 128      -1.787  -9.077   2.417  1.00  3.50           C  
ATOM   1865  O   GLN A 128      -2.219  -8.811   3.544  1.00  3.50           O  
ATOM   1866  CB  GLN A 128       0.406 -10.282   2.671  1.00  3.50           C  
ATOM   1867  CG  GLN A 128      -0.041 -11.575   2.011  1.00  3.50           C  
ATOM   1868  CD  GLN A 128       0.757 -12.785   2.470  1.00  3.50           C  
ATOM   1869  OE1 GLN A 128       1.437 -12.746   3.503  1.00  3.50           O  
ATOM   1870  NE2 GLN A 128       0.684 -13.866   1.699  1.00  3.50           N  
ATOM   1871  H   GLN A 128       0.819  -7.898   3.568  1.00  3.50           H  
ATOM   1872  HA  GLN A 128      -0.149  -8.994   1.049  1.00  3.50           H  
ATOM   1873 1HB  GLN A 128       1.484 -10.188   2.536  1.00  3.50           H  
ATOM   1874 2HB  GLN A 128       0.215 -10.369   3.740  1.00  3.50           H  
ATOM   1875 1HG  GLN A 128      -1.077 -11.756   2.264  1.00  3.50           H  
ATOM   1876 2HG  GLN A 128       0.064 -11.488   0.926  1.00  3.50           H  
ATOM   1877 1HE2 GLN A 128       1.188 -14.693   1.941  1.00  3.50           H  
ATOM   1878 2HE2 GLN A 128       0.101 -13.852   0.843  1.00  3.50           H  
ATOM   1879  N   ASN A 129      -2.576  -9.412   1.398  1.00  4.32           N  
ATOM   1880  CA  ASN A 129      -4.031  -9.490   1.517  1.00  4.32           C  
ATOM   1881  C   ASN A 129      -4.577 -10.838   1.041  1.00  4.32           C  
ATOM   1882  O   ASN A 129      -5.598 -10.887   0.354  1.00  4.32           O  
ATOM   1883  CB  ASN A 129      -4.688  -8.357   0.747  1.00  4.32           C  
ATOM   1884  CG  ASN A 129      -4.409  -6.974   1.331  1.00  4.32           C  
ATOM   1885  OD1 ASN A 129      -5.028  -6.570   2.323  1.00  4.32           O  
ATOM   1886  ND2 ASN A 129      -3.502  -6.250   0.724  1.00  4.32           N  
ATOM   1887  H   ASN A 129      -2.158  -9.616   0.499  1.00  4.32           H  
ATOM   1888  HA  ASN A 129      -4.297  -9.395   2.571  1.00  4.32           H  
ATOM   1889 1HB  ASN A 129      -4.337  -8.376  -0.286  1.00  4.32           H  
ATOM   1890 2HB  ASN A 129      -5.766  -8.515   0.726  1.00  4.32           H  
ATOM   1891 1HD2 ASN A 129      -3.293  -5.330   1.053  1.00  4.32           H  
ATOM   1892 2HD2 ASN A 129      -3.017  -6.611  -0.072  1.00  4.32           H  
ATOM   1893  N   ASP A 130      -3.876 -11.910   1.392  1.00  5.08           N  
ATOM   1894  CA  ASP A 130      -4.252 -13.262   0.992  1.00  5.08           C  
ATOM   1895  C   ASP A 130      -5.026 -13.963   2.106  1.00  5.08           C  
ATOM   1896  O   ASP A 130      -5.670 -14.985   1.870  1.00  5.08           O  
ATOM   1897  OXT ASP A 130      -4.847 -13.615   3.273  1.00  5.08           O  
ATOM   1898  CB  ASP A 130      -3.004 -14.084   0.647  1.00  5.08           C  
ATOM   1899  CG  ASP A 130      -2.288 -13.613  -0.626  1.00  5.08           C  
ATOM   1900  OD1 ASP A 130      -2.946 -13.181  -1.544  1.00  5.08           O  
ATOM   1901  OD2 ASP A 130      -1.073 -13.691  -0.657  1.00  5.08           O  
ATOM   1902  H   ASP A 130      -3.058 -11.776   1.967  1.00  5.08           H  
ATOM   1903  HA  ASP A 130      -4.893 -13.203   0.112  1.00  5.08           H  
ATOM   1904 1HB  ASP A 130      -2.305 -14.046   1.481  1.00  5.08           H  
ATOM   1905 2HB  ASP A 130      -3.290 -15.128   0.513  1.00  5.08           H  
ENDMDL

REMARK ID 496407 DOMAINID 491338 MODEL 2 2023-03-11_00000100_3_19
MODEL     2
ATOM      1  N   MET A   1       0.526  -0.862  -1.179  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.980  -0.764  -1.124  1.00  1.21           C  
ATOM      3  C   MET A   1       2.383   0.691  -1.051  1.00  1.21           C  
ATOM      4  O   MET A   1       1.849   1.524  -1.790  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.634  -1.425  -2.338  1.00  1.21           C  
ATOM      6  CG  MET A   1       4.156  -1.458  -2.252  1.00  1.21           C  
ATOM      7  SD  MET A   1       4.979  -2.264  -3.630  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.910  -0.968  -4.821  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.257  -1.634  -1.770  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.164  -1.006  -0.247  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.151  -0.002  -1.555  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.335  -1.246  -0.215  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.277  -2.447  -2.439  1.00  1.21           H  
ATOM     14 2HB  MET A   1       2.357  -0.885  -3.245  1.00  1.21           H  
ATOM     15 1HG  MET A   1       4.528  -0.437  -2.192  1.00  1.21           H  
ATOM     16 2HG  MET A   1       4.444  -1.964  -1.348  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.400  -1.290  -5.735  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.869  -0.717  -5.026  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.418  -0.096  -4.423  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.288   1.017  -0.140  1.00  1.11           N  
ATOM     21  CA  ILE A   2       3.716   2.397  -0.018  1.00  1.11           C  
ATOM     22  C   ILE A   2       5.116   2.590  -0.552  1.00  1.11           C  
ATOM     23  O   ILE A   2       6.091   2.071   0.009  1.00  1.11           O  
ATOM     24  CB  ILE A   2       3.664   2.879   1.439  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       2.228   2.777   1.972  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       4.199   4.306   1.532  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       2.116   3.039   3.448  1.00  1.11           C  
ATOM     28  H   ILE A   2       3.725   0.296   0.437  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.047   3.027  -0.601  1.00  1.11           H  
ATOM     30  HB  ILE A   2       4.283   2.222   2.056  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       1.602   3.493   1.441  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       1.851   1.775   1.779  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       4.175   4.638   2.568  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       5.227   4.334   1.166  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       3.582   4.967   0.923  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       1.075   2.946   3.756  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       2.722   2.316   3.991  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       2.470   4.045   3.667  1.00  1.11           H  
ATOM     39  N   MET A   3       5.189   3.337  -1.649  1.00  1.03           N  
ATOM     40  CA  MET A   3       6.434   3.616  -2.342  1.00  1.03           C  
ATOM     41  C   MET A   3       6.838   5.031  -1.990  1.00  1.03           C  
ATOM     42  O   MET A   3       5.988   5.917  -1.888  1.00  1.03           O  
ATOM     43  CB  MET A   3       6.292   3.394  -3.855  1.00  1.03           C  
ATOM     44  CG  MET A   3       7.607   3.592  -4.673  1.00  1.03           C  
ATOM     45  SD  MET A   3       7.448   3.253  -6.488  1.00  1.03           S  
ATOM     46  CE  MET A   3       7.426   1.449  -6.617  1.00  1.03           C  
ATOM     47  H   MET A   3       4.329   3.719  -2.023  1.00  1.03           H  
ATOM     48  HA  MET A   3       7.206   2.963  -1.975  1.00  1.03           H  
ATOM     49 1HB  MET A   3       5.935   2.383  -4.038  1.00  1.03           H  
ATOM     50 2HB  MET A   3       5.548   4.082  -4.254  1.00  1.03           H  
ATOM     51 1HG  MET A   3       7.959   4.617  -4.551  1.00  1.03           H  
ATOM     52 2HG  MET A   3       8.378   2.931  -4.269  1.00  1.03           H  
ATOM     53 1HE  MET A   3       7.348   1.154  -7.667  1.00  1.03           H  
ATOM     54 2HE  MET A   3       8.348   1.035  -6.198  1.00  1.03           H  
ATOM     55 3HE  MET A   3       6.581   1.062  -6.073  1.00  1.03           H  
ATOM     56  N   ASP A   4       8.118   5.236  -1.753  1.00  0.95           N  
ATOM     57  CA  ASP A   4       8.629   6.549  -1.404  1.00  0.95           C  
ATOM     58  C   ASP A   4       8.887   7.410  -2.630  1.00  0.95           C  
ATOM     59  O   ASP A   4       9.769   7.117  -3.436  1.00  0.95           O  
ATOM     60  CB  ASP A   4       9.901   6.439  -0.589  1.00  0.95           C  
ATOM     61  CG  ASP A   4      10.428   7.783  -0.136  1.00  0.95           C  
ATOM     62  OD1 ASP A   4       9.866   8.795  -0.527  1.00  0.95           O  
ATOM     63  OD2 ASP A   4      11.418   7.802   0.549  1.00  0.95           O  
ATOM     64  H   ASP A   4       8.774   4.457  -1.844  1.00  0.95           H  
ATOM     65  HA  ASP A   4       7.880   7.051  -0.790  1.00  0.95           H  
ATOM     66 1HB  ASP A   4       9.688   5.864   0.293  1.00  0.95           H  
ATOM     67 2HB  ASP A   4      10.660   5.903  -1.157  1.00  0.95           H  
ATOM     68  N   LYS A   5       8.122   8.480  -2.782  1.00  0.88           N  
ATOM     69  CA  LYS A   5       8.251   9.344  -3.948  1.00  0.88           C  
ATOM     70  C   LYS A   5       9.664   9.934  -4.077  1.00  0.88           C  
ATOM     71  O   LYS A   5      10.162  10.125  -5.188  1.00  0.88           O  
ATOM     72  CB  LYS A   5       7.226  10.479  -3.881  1.00  0.88           C  
ATOM     73  CG  LYS A   5       5.781  10.029  -4.083  1.00  0.88           C  
ATOM     74  CD  LYS A   5       4.811  11.202  -3.992  1.00  0.88           C  
ATOM     75  CE  LYS A   5       3.369  10.747  -4.191  1.00  0.88           C  
ATOM     76  NZ  LYS A   5       2.409  11.879  -4.067  1.00  0.88           N  
ATOM     77  H   LYS A   5       7.431   8.684  -2.074  1.00  0.88           H  
ATOM     78  HA  LYS A   5       8.048   8.752  -4.839  1.00  0.88           H  
ATOM     79 1HB  LYS A   5       7.296  10.972  -2.910  1.00  0.88           H  
ATOM     80 2HB  LYS A   5       7.459  11.223  -4.642  1.00  0.88           H  
ATOM     81 1HG  LYS A   5       5.684   9.558  -5.062  1.00  0.88           H  
ATOM     82 2HG  LYS A   5       5.525   9.291  -3.321  1.00  0.88           H  
ATOM     83 1HD  LYS A   5       4.902  11.675  -3.013  1.00  0.88           H  
ATOM     84 2HD  LYS A   5       5.058  11.939  -4.756  1.00  0.88           H  
ATOM     85 1HE  LYS A   5       3.269  10.305  -5.181  1.00  0.88           H  
ATOM     86 2HE  LYS A   5       3.126   9.994  -3.441  1.00  0.88           H  
ATOM     87 1HZ  LYS A   5       1.468  11.538  -4.205  1.00  0.88           H  
ATOM     88 2HZ  LYS A   5       2.487  12.289  -3.147  1.00  0.88           H  
ATOM     89 3HZ  LYS A   5       2.619  12.577  -4.765  1.00  0.88           H  
ATOM     90  N   GLU A   6      10.356  10.160  -2.951  1.00  0.83           N  
ATOM     91  CA  GLU A   6      11.673  10.789  -3.020  1.00  0.83           C  
ATOM     92  C   GLU A   6      12.755   9.789  -3.402  1.00  0.83           C  
ATOM     93  O   GLU A   6      13.898  10.173  -3.664  1.00  0.83           O  
ATOM     94  CB  GLU A   6      12.033  11.481  -1.702  1.00  0.83           C  
ATOM     95  CG  GLU A   6      11.147  12.691  -1.370  1.00  0.83           C  
ATOM     96  CD  GLU A   6      11.545  13.427  -0.097  1.00  0.83           C  
ATOM     97  OE1 GLU A   6      12.500  13.039   0.536  1.00  0.83           O  
ATOM     98  OE2 GLU A   6      10.883  14.384   0.232  1.00  0.83           O  
ATOM     99  H   GLU A   6       9.975   9.885  -2.038  1.00  0.83           H  
ATOM    100  HA  GLU A   6      11.642  11.554  -3.795  1.00  0.83           H  
ATOM    101 1HB  GLU A   6      11.942  10.760  -0.884  1.00  0.83           H  
ATOM    102 2HB  GLU A   6      13.070  11.812  -1.734  1.00  0.83           H  
ATOM    103 1HG  GLU A   6      11.181  13.389  -2.205  1.00  0.83           H  
ATOM    104 2HG  GLU A   6      10.119  12.341  -1.271  1.00  0.83           H  
ATOM    105  N   ASN A   7      12.391   8.510  -3.428  1.00  0.78           N  
ATOM    106  CA  ASN A   7      13.286   7.440  -3.799  1.00  0.78           C  
ATOM    107  C   ASN A   7      12.634   6.599  -4.898  1.00  0.78           C  
ATOM    108  O   ASN A   7      12.910   5.401  -5.032  1.00  0.78           O  
ATOM    109  CB  ASN A   7      13.672   6.603  -2.595  1.00  0.78           C  
ATOM    110  CG  ASN A   7      14.582   7.321  -1.601  1.00  0.78           C  
ATOM    111  OD1 ASN A   7      15.785   7.417  -1.855  1.00  0.78           O  
ATOM    112  ND2 ASN A   7      14.064   7.803  -0.499  1.00  0.78           N  
ATOM    113  H   ASN A   7      11.429   8.254  -3.214  1.00  0.78           H  
ATOM    114  HA  ASN A   7      14.192   7.873  -4.222  1.00  0.78           H  
ATOM    115 1HB  ASN A   7      12.771   6.286  -2.077  1.00  0.78           H  
ATOM    116 2HB  ASN A   7      14.183   5.718  -2.942  1.00  0.78           H  
ATOM    117 1HD2 ASN A   7      14.645   8.272   0.162  1.00  0.78           H  
ATOM    118 2HD2 ASN A   7      13.072   7.715  -0.290  1.00  0.78           H  
ATOM    119  N   THR A   8      11.774   7.242  -5.701  1.00  0.74           N  
ATOM    120  CA  THR A   8      11.180   6.594  -6.867  1.00  0.74           C  
ATOM    121  C   THR A   8      12.119   6.862  -8.027  1.00  0.74           C  
ATOM    122  O   THR A   8      12.594   7.983  -8.192  1.00  0.74           O  
ATOM    123  CB  THR A   8       9.726   7.062  -7.146  1.00  0.74           C  
ATOM    124  OG1 THR A   8       8.891   6.687  -6.036  1.00  0.74           O  
ATOM    125  CG2 THR A   8       9.148   6.439  -8.440  1.00  0.74           C  
ATOM    126  H   THR A   8      11.523   8.218  -5.516  1.00  0.74           H  
ATOM    127  HA  THR A   8      11.152   5.528  -6.704  1.00  0.74           H  
ATOM    128  HB  THR A   8       9.725   8.149  -7.236  1.00  0.74           H  
ATOM    129  HG1 THR A   8       9.363   6.843  -5.186  1.00  0.74           H  
ATOM    130 1HG2 THR A   8       8.132   6.796  -8.596  1.00  0.74           H  
ATOM    131 2HG2 THR A   8       9.759   6.720  -9.291  1.00  0.74           H  
ATOM    132 3HG2 THR A   8       9.131   5.360  -8.349  1.00  0.74           H  
ATOM    133  N   PHE A   9      12.433   5.825  -8.790  1.00  0.70           N  
ATOM    134  CA  PHE A   9      13.380   5.936  -9.895  1.00  0.70           C  
ATOM    135  C   PHE A   9      12.675   6.166 -11.234  1.00  0.70           C  
ATOM    136  O   PHE A   9      13.203   6.810 -12.154  1.00  0.70           O  
ATOM    137  CB  PHE A   9      14.179   4.647 -10.015  1.00  0.70           C  
ATOM    138  CG  PHE A   9      15.073   4.283  -8.859  1.00  0.70           C  
ATOM    139  CD1 PHE A   9      14.722   3.248  -7.996  1.00  0.70           C  
ATOM    140  CD2 PHE A   9      16.270   4.924  -8.657  1.00  0.70           C  
ATOM    141  CE1 PHE A   9      15.549   2.870  -6.956  1.00  0.70           C  
ATOM    142  CE2 PHE A   9      17.098   4.544  -7.629  1.00  0.70           C  
ATOM    143  CZ  PHE A   9      16.741   3.518  -6.776  1.00  0.70           C  
ATOM    144  H   PHE A   9      11.978   4.938  -8.615  1.00  0.70           H  
ATOM    145  HA  PHE A   9      14.057   6.766  -9.695  1.00  0.70           H  
ATOM    146 1HB  PHE A   9      13.485   3.819 -10.169  1.00  0.70           H  
ATOM    147 2HB  PHE A   9      14.799   4.702 -10.899  1.00  0.70           H  
ATOM    148  HD1 PHE A   9      13.788   2.727  -8.167  1.00  0.70           H  
ATOM    149  HD2 PHE A   9      16.564   5.737  -9.327  1.00  0.70           H  
ATOM    150  HE1 PHE A   9      15.258   2.054  -6.292  1.00  0.70           H  
ATOM    151  HE2 PHE A   9      18.038   5.061  -7.490  1.00  0.70           H  
ATOM    152  HZ  PHE A   9      17.404   3.231  -5.967  1.00  0.70           H  
ATOM    153  N   SER A  10      11.465   5.656 -11.350  1.00  0.68           N  
ATOM    154  CA  SER A  10      10.758   5.778 -12.611  1.00  0.68           C  
ATOM    155  C   SER A  10       9.263   5.715 -12.424  1.00  0.68           C  
ATOM    156  O   SER A  10       8.769   4.986 -11.570  1.00  0.68           O  
ATOM    157  CB  SER A  10      11.202   4.688 -13.556  1.00  0.68           C  
ATOM    158  OG  SER A  10      10.535   4.780 -14.761  1.00  0.68           O  
ATOM    159  H   SER A  10      11.070   5.131 -10.574  1.00  0.68           H  
ATOM    160  HA  SER A  10      11.002   6.745 -13.053  1.00  0.68           H  
ATOM    161 1HB  SER A  10      12.265   4.772 -13.732  1.00  0.68           H  
ATOM    162 2HB  SER A  10      11.020   3.712 -13.111  1.00  0.68           H  
ATOM    163  HG  SER A  10      11.175   4.495 -15.453  1.00  0.68           H  
ATOM    164  N   TYR A  11       8.535   6.455 -13.244  1.00  0.67           N  
ATOM    165  CA  TYR A  11       7.086   6.381 -13.201  1.00  0.67           C  
ATOM    166  C   TYR A  11       6.510   6.257 -14.601  1.00  0.67           C  
ATOM    167  O   TYR A  11       6.678   7.152 -15.433  1.00  0.67           O  
ATOM    168  CB  TYR A  11       6.524   7.609 -12.480  1.00  0.67           C  
ATOM    169  CG  TYR A  11       5.020   7.601 -12.343  1.00  0.67           C  
ATOM    170  CD1 TYR A  11       4.421   6.799 -11.388  1.00  0.67           C  
ATOM    171  CD2 TYR A  11       4.241   8.400 -13.167  1.00  0.67           C  
ATOM    172  CE1 TYR A  11       3.049   6.791 -11.253  1.00  0.67           C  
ATOM    173  CE2 TYR A  11       2.867   8.394 -13.032  1.00  0.67           C  
ATOM    174  CZ  TYR A  11       2.271   7.593 -12.079  1.00  0.67           C  
ATOM    175  OH  TYR A  11       0.900   7.588 -11.941  1.00  0.67           O  
ATOM    176  H   TYR A  11       8.995   7.042 -13.926  1.00  0.67           H  
ATOM    177  HA  TYR A  11       6.792   5.489 -12.660  1.00  0.67           H  
ATOM    178 1HB  TYR A  11       6.956   7.671 -11.479  1.00  0.67           H  
ATOM    179 2HB  TYR A  11       6.812   8.510 -13.019  1.00  0.67           H  
ATOM    180  HD1 TYR A  11       5.034   6.176 -10.743  1.00  0.67           H  
ATOM    181  HD2 TYR A  11       4.713   9.030 -13.919  1.00  0.67           H  
ATOM    182  HE1 TYR A  11       2.579   6.159 -10.500  1.00  0.67           H  
ATOM    183  HE2 TYR A  11       2.254   9.022 -13.678  1.00  0.67           H  
ATOM    184  HH  TYR A  11       0.654   7.023 -11.205  1.00  0.67           H  
ATOM    185  N   LYS A  12       5.840   5.132 -14.850  1.00  0.69           N  
ATOM    186  CA  LYS A  12       5.232   4.815 -16.140  1.00  0.69           C  
ATOM    187  C   LYS A  12       6.167   4.980 -17.346  1.00  0.69           C  
ATOM    188  O   LYS A  12       5.800   5.592 -18.353  1.00  0.69           O  
ATOM    189  CB  LYS A  12       3.970   5.640 -16.331  1.00  0.69           C  
ATOM    190  CG  LYS A  12       2.901   5.378 -15.271  1.00  0.69           C  
ATOM    191  CD  LYS A  12       1.629   6.133 -15.569  1.00  0.69           C  
ATOM    192  CE  LYS A  12       0.853   5.463 -16.704  1.00  0.69           C  
ATOM    193  NZ  LYS A  12      -0.457   6.127 -16.954  1.00  0.69           N  
ATOM    194  H   LYS A  12       5.733   4.451 -14.101  1.00  0.69           H  
ATOM    195  HA  LYS A  12       4.958   3.767 -16.109  1.00  0.69           H  
ATOM    196 1HB  LYS A  12       4.215   6.702 -16.310  1.00  0.69           H  
ATOM    197 2HB  LYS A  12       3.539   5.420 -17.307  1.00  0.69           H  
ATOM    198 1HG  LYS A  12       2.672   4.328 -15.225  1.00  0.69           H  
ATOM    199 2HG  LYS A  12       3.280   5.678 -14.301  1.00  0.69           H  
ATOM    200 1HD  LYS A  12       1.004   6.163 -14.675  1.00  0.69           H  
ATOM    201 2HD  LYS A  12       1.871   7.156 -15.856  1.00  0.69           H  
ATOM    202 1HE  LYS A  12       1.449   5.504 -17.616  1.00  0.69           H  
ATOM    203 2HE  LYS A  12       0.677   4.416 -16.446  1.00  0.69           H  
ATOM    204 1HZ  LYS A  12      -0.934   5.654 -17.710  1.00  0.69           H  
ATOM    205 2HZ  LYS A  12      -1.023   6.084 -16.117  1.00  0.69           H  
ATOM    206 3HZ  LYS A  12      -0.303   7.093 -17.205  1.00  0.69           H  
ATOM    207  N   GLN A  13       7.372   4.439 -17.245  1.00  0.72           N  
ATOM    208  CA  GLN A  13       8.369   4.549 -18.300  1.00  0.72           C  
ATOM    209  C   GLN A  13       8.291   3.445 -19.322  1.00  0.72           C  
ATOM    210  O   GLN A  13       8.325   2.258 -18.987  1.00  0.72           O  
ATOM    211  CB  GLN A  13       9.766   4.546 -17.689  1.00  0.72           C  
ATOM    212  CG  GLN A  13      10.919   4.636 -18.673  1.00  0.72           C  
ATOM    213  CD  GLN A  13      12.284   4.680 -17.977  1.00  0.72           C  
ATOM    214  OE1 GLN A  13      12.382   4.459 -16.753  1.00  0.72           O  
ATOM    215  NE2 GLN A  13      13.332   4.979 -18.752  1.00  0.72           N  
ATOM    216  H   GLN A  13       7.589   3.914 -16.406  1.00  0.72           H  
ATOM    217  HA  GLN A  13       8.214   5.496 -18.814  1.00  0.72           H  
ATOM    218 1HB  GLN A  13       9.843   5.406 -17.035  1.00  0.72           H  
ATOM    219 2HB  GLN A  13       9.890   3.646 -17.082  1.00  0.72           H  
ATOM    220 1HG  GLN A  13      10.901   3.751 -19.302  1.00  0.72           H  
ATOM    221 2HG  GLN A  13      10.805   5.530 -19.283  1.00  0.72           H  
ATOM    222 1HE2 GLN A  13      14.278   5.050 -18.365  1.00  0.72           H  
ATOM    223 2HE2 GLN A  13      13.196   5.152 -19.727  1.00  0.72           H  
ATOM    224  N   ALA A  14       8.169   3.835 -20.585  1.00  0.76           N  
ATOM    225  CA  ALA A  14       8.154   2.849 -21.646  1.00  0.76           C  
ATOM    226  C   ALA A  14       9.526   2.225 -21.742  1.00  0.76           C  
ATOM    227  O   ALA A  14      10.528   2.935 -21.634  1.00  0.76           O  
ATOM    228  CB  ALA A  14       7.763   3.477 -22.970  1.00  0.76           C  
ATOM    229  H   ALA A  14       8.103   4.819 -20.806  1.00  0.76           H  
ATOM    230  HA  ALA A  14       7.443   2.074 -21.395  1.00  0.76           H  
ATOM    231 1HB  ALA A  14       7.760   2.702 -23.743  1.00  0.76           H  
ATOM    232 2HB  ALA A  14       6.768   3.912 -22.886  1.00  0.76           H  
ATOM    233 3HB  ALA A  14       8.480   4.251 -23.233  1.00  0.76           H  
ATOM    234  N   ILE A  15       9.577   0.928 -21.982  1.00  0.79           N  
ATOM    235  CA  ILE A  15      10.865   0.275 -22.173  1.00  0.79           C  
ATOM    236  C   ILE A  15      10.875  -0.404 -23.529  1.00  0.79           C  
ATOM    237  O   ILE A  15      10.033  -1.250 -23.811  1.00  0.79           O  
ATOM    238  CB  ILE A  15      11.182  -0.732 -21.060  1.00  0.79           C  
ATOM    239  CG1 ILE A  15      11.215  -0.078 -19.703  1.00  0.79           C  
ATOM    240  CG2 ILE A  15      12.553  -1.329 -21.306  1.00  0.79           C  
ATOM    241  CD1 ILE A  15      11.319  -1.085 -18.624  1.00  0.79           C  
ATOM    242  H   ILE A  15       8.698   0.411 -22.043  1.00  0.79           H  
ATOM    243  HA  ILE A  15      11.650   1.028 -22.169  1.00  0.79           H  
ATOM    244  HB  ILE A  15      10.438  -1.506 -21.042  1.00  0.79           H  
ATOM    245 1HG1 ILE A  15      12.085   0.582 -19.650  1.00  0.79           H  
ATOM    246 2HG1 ILE A  15      10.315   0.517 -19.538  1.00  0.79           H  
ATOM    247 1HG2 ILE A  15      12.784  -2.033 -20.518  1.00  0.79           H  
ATOM    248 2HG2 ILE A  15      12.571  -1.836 -22.264  1.00  0.79           H  
ATOM    249 3HG2 ILE A  15      13.303  -0.538 -21.305  1.00  0.79           H  
ATOM    250 1HD1 ILE A  15      11.377  -0.584 -17.679  1.00  0.79           H  
ATOM    251 2HD1 ILE A  15      10.464  -1.739 -18.636  1.00  0.79           H  
ATOM    252 3HD1 ILE A  15      12.203  -1.664 -18.779  1.00  0.79           H  
ATOM    253  N   THR A  16      11.840  -0.024 -24.360  1.00  0.80           N  
ATOM    254  CA  THR A  16      11.935  -0.508 -25.736  1.00  0.80           C  
ATOM    255  C   THR A  16      13.149  -1.403 -25.969  1.00  0.80           C  
ATOM    256  O   THR A  16      13.422  -1.845 -27.085  1.00  0.80           O  
ATOM    257  CB  THR A  16      12.031   0.698 -26.675  1.00  0.80           C  
ATOM    258  OG1 THR A  16      13.224   1.432 -26.366  1.00  0.80           O  
ATOM    259  CG2 THR A  16      10.823   1.632 -26.468  1.00  0.80           C  
ATOM    260  H   THR A  16      12.509   0.664 -24.039  1.00  0.80           H  
ATOM    261  HA  THR A  16      11.046  -1.087 -25.964  1.00  0.80           H  
ATOM    262  HB  THR A  16      12.070   0.356 -27.706  1.00  0.80           H  
ATOM    263  HG1 THR A  16      13.981   0.831 -26.380  1.00  0.80           H  
ATOM    264 1HG2 THR A  16      10.912   2.490 -27.132  1.00  0.80           H  
ATOM    265 2HG2 THR A  16       9.908   1.113 -26.683  1.00  0.80           H  
ATOM    266 3HG2 THR A  16      10.801   1.978 -25.435  1.00  0.80           H  
ATOM    267  N   GLY A  17      13.907  -1.603 -24.914  1.00  0.79           N  
ATOM    268  CA  GLY A  17      15.157  -2.340 -24.945  1.00  0.79           C  
ATOM    269  C   GLY A  17      15.902  -1.934 -23.700  1.00  0.79           C  
ATOM    270  O   GLY A  17      15.280  -1.524 -22.721  1.00  0.79           O  
ATOM    271  H   GLY A  17      13.593  -1.218 -24.038  1.00  0.79           H  
ATOM    272 1HA  GLY A  17      14.978  -3.416 -24.961  1.00  0.79           H  
ATOM    273 2HA  GLY A  17      15.731  -2.078 -25.832  1.00  0.79           H  
ATOM    274  N   THR A  18      17.217  -2.059 -23.697  1.00  0.76           N  
ATOM    275  CA  THR A  18      17.928  -1.637 -22.506  1.00  0.76           C  
ATOM    276  C   THR A  18      17.633  -0.152 -22.293  1.00  0.76           C  
ATOM    277  O   THR A  18      17.721   0.644 -23.234  1.00  0.76           O  
ATOM    278  CB  THR A  18      19.446  -1.868 -22.606  1.00  0.76           C  
ATOM    279  OG1 THR A  18      19.711  -3.259 -22.859  1.00  0.76           O  
ATOM    280  CG2 THR A  18      20.111  -1.474 -21.286  1.00  0.76           C  
ATOM    281  H   THR A  18      17.710  -2.417 -24.502  1.00  0.76           H  
ATOM    282  HA  THR A  18      17.548  -2.186 -21.659  1.00  0.76           H  
ATOM    283  HB  THR A  18      19.857  -1.269 -23.417  1.00  0.76           H  
ATOM    284  HG1 THR A  18      20.663  -3.390 -22.942  1.00  0.76           H  
ATOM    285 1HG2 THR A  18      21.183  -1.643 -21.353  1.00  0.76           H  
ATOM    286 2HG2 THR A  18      19.929  -0.422 -21.075  1.00  0.76           H  
ATOM    287 3HG2 THR A  18      19.698  -2.078 -20.476  1.00  0.76           H  
ATOM    288  N   ALA A  19      17.266   0.216 -21.074  1.00  0.72           N  
ATOM    289  CA  ALA A  19      16.949   1.605 -20.765  1.00  0.72           C  
ATOM    290  C   ALA A  19      17.226   1.905 -19.326  1.00  0.72           C  
ATOM    291  O   ALA A  19      17.201   1.020 -18.478  1.00  0.72           O  
ATOM    292  CB  ALA A  19      15.489   1.915 -21.048  1.00  0.72           C  
ATOM    293  H   ALA A  19      17.209  -0.507 -20.356  1.00  0.72           H  
ATOM    294  HA  ALA A  19      17.584   2.243 -21.378  1.00  0.72           H  
ATOM    295 1HB  ALA A  19      15.285   2.961 -20.819  1.00  0.72           H  
ATOM    296 2HB  ALA A  19      15.274   1.720 -22.101  1.00  0.72           H  
ATOM    297 3HB  ALA A  19      14.860   1.279 -20.426  1.00  0.72           H  
ATOM    298  N   VAL A  20      17.439   3.162 -19.019  1.00  0.69           N  
ATOM    299  CA  VAL A  20      17.665   3.489 -17.632  1.00  0.69           C  
ATOM    300  C   VAL A  20      16.628   4.463 -17.155  1.00  0.69           C  
ATOM    301  O   VAL A  20      16.055   5.230 -17.936  1.00  0.69           O  
ATOM    302  CB  VAL A  20      19.081   4.060 -17.447  1.00  0.69           C  
ATOM    303  CG1 VAL A  20      20.099   2.991 -17.881  1.00  0.69           C  
ATOM    304  CG2 VAL A  20      19.225   5.320 -18.257  1.00  0.69           C  
ATOM    305  H   VAL A  20      17.457   3.882 -19.728  1.00  0.69           H  
ATOM    306  HA  VAL A  20      17.580   2.589 -17.029  1.00  0.69           H  
ATOM    307  HB  VAL A  20      19.245   4.285 -16.401  1.00  0.69           H  
ATOM    308 1HG1 VAL A  20      21.099   3.357 -17.764  1.00  0.69           H  
ATOM    309 2HG1 VAL A  20      19.965   2.107 -17.271  1.00  0.69           H  
ATOM    310 3HG1 VAL A  20      19.945   2.737 -18.924  1.00  0.69           H  
ATOM    311 1HG2 VAL A  20      20.225   5.727 -18.124  1.00  0.69           H  
ATOM    312 2HG2 VAL A  20      19.059   5.099 -19.310  1.00  0.69           H  
ATOM    313 3HG2 VAL A  20      18.484   6.050 -17.913  1.00  0.69           H  
ATOM    314  N   SER A  21      16.398   4.417 -15.865  1.00  0.66           N  
ATOM    315  CA  SER A  21      15.460   5.280 -15.209  1.00  0.66           C  
ATOM    316  C   SER A  21      15.950   6.702 -15.280  1.00  0.66           C  
ATOM    317  O   SER A  21      17.138   6.940 -15.513  1.00  0.66           O  
ATOM    318  CB  SER A  21      15.323   4.849 -13.789  1.00  0.66           C  
ATOM    319  OG  SER A  21      16.504   5.106 -13.065  1.00  0.66           O  
ATOM    320  H   SER A  21      16.880   3.711 -15.315  1.00  0.66           H  
ATOM    321  HA  SER A  21      14.498   5.213 -15.711  1.00  0.66           H  
ATOM    322 1HB  SER A  21      14.521   5.351 -13.352  1.00  0.66           H  
ATOM    323 2HB  SER A  21      15.097   3.785 -13.757  1.00  0.66           H  
ATOM    324  HG  SER A  21      16.635   6.064 -13.137  1.00  0.66           H  
ATOM    325  N   THR A  22      15.049   7.648 -15.053  1.00  0.65           N  
ATOM    326  CA  THR A  22      15.439   9.039 -15.139  1.00  0.65           C  
ATOM    327  C   THR A  22      15.528   9.730 -13.780  1.00  0.65           C  
ATOM    328  O   THR A  22      16.275  10.699 -13.621  1.00  0.65           O  
ATOM    329  CB  THR A  22      14.457   9.776 -16.077  1.00  0.65           C  
ATOM    330  OG1 THR A  22      13.127   9.723 -15.542  1.00  0.65           O  
ATOM    331  CG2 THR A  22      14.462   9.089 -17.446  1.00  0.65           C  
ATOM    332  H   THR A  22      14.090   7.395 -14.854  1.00  0.65           H  
ATOM    333  HA  THR A  22      16.428   9.088 -15.595  1.00  0.65           H  
ATOM    334  HB  THR A  22      14.761  10.816 -16.188  1.00  0.65           H  
ATOM    335  HG1 THR A  22      13.058  10.338 -14.801  1.00  0.65           H  
ATOM    336 1HG2 THR A  22      13.773   9.604 -18.113  1.00  0.65           H  
ATOM    337 2HG2 THR A  22      15.469   9.123 -17.865  1.00  0.65           H  
ATOM    338 3HG2 THR A  22      14.152   8.049 -17.339  1.00  0.65           H  
ATOM    339  N   ASN A  23      14.847   9.214 -12.757  1.00  0.64           N  
ATOM    340  CA  ASN A  23      14.867   9.896 -11.473  1.00  0.64           C  
ATOM    341  C   ASN A  23      16.024   9.397 -10.622  1.00  0.64           C  
ATOM    342  O   ASN A  23      15.847   8.708  -9.619  1.00  0.64           O  
ATOM    343  CB  ASN A  23      13.536   9.775 -10.778  1.00  0.64           C  
ATOM    344  CG  ASN A  23      12.437  10.482 -11.541  1.00  0.64           C  
ATOM    345  OD1 ASN A  23      12.646  11.583 -12.071  1.00  0.64           O  
ATOM    346  ND2 ASN A  23      11.276   9.882 -11.607  1.00  0.64           N  
ATOM    347  H   ASN A  23      14.280   8.372 -12.837  1.00  0.64           H  
ATOM    348  HA  ASN A  23      15.044  10.958 -11.646  1.00  0.64           H  
ATOM    349 1HB  ASN A  23      13.271   8.763 -10.652  1.00  0.64           H  
ATOM    350 2HB  ASN A  23      13.608  10.209  -9.781  1.00  0.64           H  
ATOM    351 1HD2 ASN A  23      10.519  10.313 -12.096  1.00  0.64           H  
ATOM    352 2HD2 ASN A  23      11.143   8.997 -11.166  1.00  0.64           H  
ATOM    353  N   VAL A  24      17.219   9.743 -11.060  1.00  0.65           N  
ATOM    354  CA  VAL A  24      18.433   9.297 -10.405  1.00  0.65           C  
ATOM    355  C   VAL A  24      18.481   9.846  -8.999  1.00  0.65           C  
ATOM    356  O   VAL A  24      18.236  11.036  -8.784  1.00  0.65           O  
ATOM    357  CB  VAL A  24      19.667   9.763 -11.191  1.00  0.65           C  
ATOM    358  CG1 VAL A  24      20.925   9.433 -10.412  1.00  0.65           C  
ATOM    359  CG2 VAL A  24      19.665   9.094 -12.562  1.00  0.65           C  
ATOM    360  H   VAL A  24      17.250  10.319 -11.901  1.00  0.65           H  
ATOM    361  HA  VAL A  24      18.433   8.207 -10.358  1.00  0.65           H  
ATOM    362  HB  VAL A  24      19.629  10.846 -11.313  1.00  0.65           H  
ATOM    363 1HG1 VAL A  24      21.798   9.781 -10.960  1.00  0.65           H  
ATOM    364 2HG1 VAL A  24      20.884   9.930  -9.450  1.00  0.65           H  
ATOM    365 3HG1 VAL A  24      20.985   8.362 -10.261  1.00  0.65           H  
ATOM    366 1HG2 VAL A  24      20.530   9.431 -13.134  1.00  0.65           H  
ATOM    367 2HG2 VAL A  24      19.705   8.020 -12.441  1.00  0.65           H  
ATOM    368 3HG2 VAL A  24      18.750   9.364 -13.096  1.00  0.65           H  
ATOM    369  N   ILE A  25      18.769   8.989  -8.031  1.00  0.65           N  
ATOM    370  CA  ILE A  25      18.815   9.481  -6.674  1.00  0.65           C  
ATOM    371  C   ILE A  25      20.193  10.037  -6.409  1.00  0.65           C  
ATOM    372  O   ILE A  25      21.191   9.328  -6.543  1.00  0.65           O  
ATOM    373  CB  ILE A  25      18.535   8.385  -5.631  1.00  0.65           C  
ATOM    374  CG1 ILE A  25      17.145   7.774  -5.792  1.00  0.65           C  
ATOM    375  CG2 ILE A  25      18.711   8.954  -4.240  1.00  0.65           C  
ATOM    376  CD1 ILE A  25      16.951   6.532  -4.913  1.00  0.65           C  
ATOM    377  H   ILE A  25      18.982   8.020  -8.260  1.00  0.65           H  
ATOM    378  HA  ILE A  25      18.082  10.279  -6.555  1.00  0.65           H  
ATOM    379  HB  ILE A  25      19.243   7.598  -5.764  1.00  0.65           H  
ATOM    380 1HG1 ILE A  25      16.387   8.514  -5.523  1.00  0.65           H  
ATOM    381 2HG1 ILE A  25      16.995   7.493  -6.838  1.00  0.65           H  
ATOM    382 1HG2 ILE A  25      18.547   8.171  -3.501  1.00  0.65           H  
ATOM    383 2HG2 ILE A  25      19.720   9.345  -4.138  1.00  0.65           H  
ATOM    384 3HG2 ILE A  25      17.993   9.759  -4.080  1.00  0.65           H  
ATOM    385 1HD1 ILE A  25      15.949   6.126  -5.064  1.00  0.65           H  
ATOM    386 2HD1 ILE A  25      17.688   5.783  -5.169  1.00  0.65           H  
ATOM    387 3HD1 ILE A  25      17.078   6.805  -3.877  1.00  0.65           H  
ATOM    388  N   ASP A  26      20.254  11.319  -6.070  1.00  0.66           N  
ATOM    389  CA  ASP A  26      21.519  11.978  -5.767  1.00  0.66           C  
ATOM    390  C   ASP A  26      21.659  12.014  -4.262  1.00  0.66           C  
ATOM    391  O   ASP A  26      20.883  12.671  -3.567  1.00  0.66           O  
ATOM    392  CB  ASP A  26      21.607  13.372  -6.389  1.00  0.66           C  
ATOM    393  CG  ASP A  26      22.992  14.106  -6.190  1.00  0.66           C  
ATOM    394  OD1 ASP A  26      23.719  13.821  -5.256  1.00  0.66           O  
ATOM    395  OD2 ASP A  26      23.323  14.920  -7.048  1.00  0.66           O  
ATOM    396  H   ASP A  26      19.393  11.847  -6.012  1.00  0.66           H  
ATOM    397  HA  ASP A  26      22.340  11.378  -6.165  1.00  0.66           H  
ATOM    398 1HB  ASP A  26      21.403  13.296  -7.457  1.00  0.66           H  
ATOM    399 2HB  ASP A  26      20.827  13.999  -5.960  1.00  0.66           H  
ATOM    400  N   LEU A  27      22.605  11.251  -3.761  1.00  0.68           N  
ATOM    401  CA  LEU A  27      22.822  11.054  -2.350  1.00  0.68           C  
ATOM    402  C   LEU A  27      23.773  12.114  -1.785  1.00  0.68           C  
ATOM    403  O   LEU A  27      24.065  12.123  -0.580  1.00  0.68           O  
ATOM    404  CB  LEU A  27      23.423   9.665  -2.184  1.00  0.68           C  
ATOM    405  CG  LEU A  27      22.551   8.506  -2.698  1.00  0.68           C  
ATOM    406  CD1 LEU A  27      23.346   7.244  -2.655  1.00  0.68           C  
ATOM    407  CD2 LEU A  27      21.311   8.380  -1.842  1.00  0.68           C  
ATOM    408  H   LEU A  27      23.230  10.759  -4.398  1.00  0.68           H  
ATOM    409  HA  LEU A  27      21.865  11.117  -1.834  1.00  0.68           H  
ATOM    410 1HB  LEU A  27      24.373   9.633  -2.687  1.00  0.68           H  
ATOM    411 2HB  LEU A  27      23.596   9.506  -1.152  1.00  0.68           H  
ATOM    412  HG  LEU A  27      22.264   8.693  -3.740  1.00  0.68           H  
ATOM    413 1HD1 LEU A  27      22.746   6.428  -3.024  1.00  0.68           H  
ATOM    414 2HD1 LEU A  27      24.220   7.364  -3.284  1.00  0.68           H  
ATOM    415 3HD1 LEU A  27      23.660   7.039  -1.638  1.00  0.68           H  
ATOM    416 1HD2 LEU A  27      20.698   7.555  -2.211  1.00  0.68           H  
ATOM    417 2HD2 LEU A  27      21.595   8.185  -0.823  1.00  0.68           H  
ATOM    418 3HD2 LEU A  27      20.742   9.309  -1.889  1.00  0.68           H  
ATOM    419  N   GLY A  28      24.253  13.020  -2.655  1.00  0.70           N  
ATOM    420  CA  GLY A  28      25.224  14.037  -2.275  1.00  0.70           C  
ATOM    421  C   GLY A  28      26.561  13.400  -1.928  1.00  0.70           C  
ATOM    422  O   GLY A  28      27.214  12.782  -2.775  1.00  0.70           O  
ATOM    423  H   GLY A  28      23.940  13.020  -3.631  1.00  0.70           H  
ATOM    424 1HA  GLY A  28      25.347  14.737  -3.103  1.00  0.70           H  
ATOM    425 2HA  GLY A  28      24.849  14.603  -1.424  1.00  0.70           H  
ATOM    426  N   VAL A  29      26.997  13.608  -0.698  1.00  0.74           N  
ATOM    427  CA  VAL A  29      28.251  13.053  -0.212  1.00  0.74           C  
ATOM    428  C   VAL A  29      28.098  11.547  -0.170  1.00  0.74           C  
ATOM    429  O   VAL A  29      27.049  11.060   0.253  1.00  0.74           O  
ATOM    430  CB  VAL A  29      28.584  13.601   1.181  1.00  0.74           C  
ATOM    431  CG1 VAL A  29      29.815  12.903   1.747  1.00  0.74           C  
ATOM    432  CG2 VAL A  29      28.816  15.100   1.078  1.00  0.74           C  
ATOM    433  H   VAL A  29      26.417  14.136  -0.062  1.00  0.74           H  
ATOM    434  HA  VAL A  29      29.053  13.311  -0.904  1.00  0.74           H  
ATOM    435  HB  VAL A  29      27.751  13.403   1.855  1.00  0.74           H  
ATOM    436 1HG1 VAL A  29      30.033  13.300   2.738  1.00  0.74           H  
ATOM    437 2HG1 VAL A  29      29.628  11.831   1.827  1.00  0.74           H  
ATOM    438 3HG1 VAL A  29      30.667  13.075   1.092  1.00  0.74           H  
ATOM    439 1HG2 VAL A  29      29.042  15.503   2.065  1.00  0.74           H  
ATOM    440 2HG2 VAL A  29      29.652  15.292   0.405  1.00  0.74           H  
ATOM    441 3HG2 VAL A  29      27.919  15.580   0.687  1.00  0.74           H  
ATOM    442  N   SER A  30      29.103  10.811  -0.639  1.00  0.79           N  
ATOM    443  CA  SER A  30      28.977   9.364  -0.664  1.00  0.79           C  
ATOM    444  C   SER A  30      28.428   8.872   0.667  1.00  0.79           C  
ATOM    445  O   SER A  30      28.956   9.228   1.726  1.00  0.79           O  
ATOM    446  CB  SER A  30      30.329   8.719  -0.900  1.00  0.79           C  
ATOM    447  OG  SER A  30      30.874   9.088  -2.137  1.00  0.79           O  
ATOM    448  H   SER A  30      29.942  11.257  -0.977  1.00  0.79           H  
ATOM    449  HA  SER A  30      28.291   9.094  -1.456  1.00  0.79           H  
ATOM    450 1HB  SER A  30      31.010   9.002  -0.099  1.00  0.79           H  
ATOM    451 2HB  SER A  30      30.215   7.635  -0.863  1.00  0.79           H  
ATOM    452  HG  SER A  30      31.713   8.623  -2.206  1.00  0.79           H  
ATOM    453  N   ARG A  31      27.404   8.022   0.615  1.00  0.86           N  
ATOM    454  CA  ARG A  31      26.807   7.529   1.852  1.00  0.86           C  
ATOM    455  C   ARG A  31      26.400   6.084   1.741  1.00  0.86           C  
ATOM    456  O   ARG A  31      26.243   5.554   0.635  1.00  0.86           O  
ATOM    457  CB  ARG A  31      25.544   8.291   2.232  1.00  0.86           C  
ATOM    458  CG  ARG A  31      24.337   7.953   1.374  1.00  0.86           C  
ATOM    459  CD  ARG A  31      23.084   8.652   1.821  1.00  0.86           C  
ATOM    460  NE  ARG A  31      23.023  10.081   1.492  1.00  0.86           N  
ATOM    461  CZ  ARG A  31      22.158  10.944   2.038  1.00  0.86           C  
ATOM    462  NH1 ARG A  31      21.296  10.557   2.956  1.00  0.86           N  
ATOM    463  NH2 ARG A  31      22.192  12.187   1.631  1.00  0.86           N  
ATOM    464  H   ARG A  31      27.029   7.772  -0.300  1.00  0.86           H  
ATOM    465  HA  ARG A  31      27.536   7.624   2.656  1.00  0.86           H  
ATOM    466 1HB  ARG A  31      25.288   8.091   3.269  1.00  0.86           H  
ATOM    467 2HB  ARG A  31      25.729   9.366   2.133  1.00  0.86           H  
ATOM    468 1HG  ARG A  31      24.563   8.222   0.355  1.00  0.86           H  
ATOM    469 2HG  ARG A  31      24.151   6.879   1.424  1.00  0.86           H  
ATOM    470 1HD  ARG A  31      22.226   8.162   1.375  1.00  0.86           H  
ATOM    471 2HD  ARG A  31      23.012   8.558   2.902  1.00  0.86           H  
ATOM    472  HE  ARG A  31      23.648  10.476   0.770  1.00  0.86           H  
ATOM    473 1HH1 ARG A  31      21.280   9.595   3.261  1.00  0.86           H  
ATOM    474 2HH1 ARG A  31      20.651  11.224   3.355  1.00  0.86           H  
ATOM    475 1HH2 ARG A  31      22.879  12.429   0.901  1.00  0.86           H  
ATOM    476 2HH2 ARG A  31      21.563  12.875   2.013  1.00  0.86           H  
ATOM    477  N   ASP A  32      26.239   5.443   2.901  1.00  0.96           N  
ATOM    478  CA  ASP A  32      25.813   4.052   2.980  1.00  0.96           C  
ATOM    479  C   ASP A  32      24.293   3.959   2.972  1.00  0.96           C  
ATOM    480  O   ASP A  32      23.620   4.443   3.883  1.00  0.96           O  
ATOM    481  CB  ASP A  32      26.413   3.353   4.193  1.00  0.96           C  
ATOM    482  CG  ASP A  32      26.161   1.819   4.234  1.00  0.96           C  
ATOM    483  OD1 ASP A  32      25.362   1.270   3.458  1.00  0.96           O  
ATOM    484  OD2 ASP A  32      26.789   1.200   5.056  1.00  0.96           O  
ATOM    485  H   ASP A  32      26.406   5.944   3.762  1.00  0.96           H  
ATOM    486  HA  ASP A  32      26.179   3.543   2.103  1.00  0.96           H  
ATOM    487 1HB  ASP A  32      27.488   3.522   4.214  1.00  0.96           H  
ATOM    488 2HB  ASP A  32      26.001   3.795   5.098  1.00  0.96           H  
ATOM    489  N   ILE A  33      23.763   3.383   1.908  1.00  1.07           N  
ATOM    490  CA  ILE A  33      22.316   3.304   1.671  1.00  1.07           C  
ATOM    491  C   ILE A  33      21.654   2.058   2.253  1.00  1.07           C  
ATOM    492  O   ILE A  33      20.426   1.939   2.249  1.00  1.07           O  
ATOM    493  CB  ILE A  33      22.071   3.370   0.165  1.00  1.07           C  
ATOM    494  CG1 ILE A  33      22.704   2.117  -0.477  1.00  1.07           C  
ATOM    495  CG2 ILE A  33      22.605   4.660  -0.385  1.00  1.07           C  
ATOM    496  CD1 ILE A  33      22.522   1.984  -1.959  1.00  1.07           C  
ATOM    497  H   ILE A  33      24.424   2.971   1.244  1.00  1.07           H  
ATOM    498  HA  ILE A  33      21.854   4.175   2.132  1.00  1.07           H  
ATOM    499  HB  ILE A  33      21.008   3.315  -0.029  1.00  1.07           H  
ATOM    500 1HG1 ILE A  33      23.760   2.101  -0.244  1.00  1.07           H  
ATOM    501 2HG1 ILE A  33      22.254   1.239  -0.019  1.00  1.07           H  
ATOM    502 1HG2 ILE A  33      22.432   4.695  -1.443  1.00  1.07           H  
ATOM    503 2HG2 ILE A  33      22.100   5.496   0.096  1.00  1.07           H  
ATOM    504 3HG2 ILE A  33      23.665   4.732  -0.189  1.00  1.07           H  
ATOM    505 1HD1 ILE A  33      22.999   1.063  -2.296  1.00  1.07           H  
ATOM    506 2HD1 ILE A  33      21.510   1.969  -2.225  1.00  1.07           H  
ATOM    507 3HD1 ILE A  33      22.984   2.823  -2.428  1.00  1.07           H  
ATOM    508  N   GLY A  34      22.468   1.131   2.751  1.00  1.17           N  
ATOM    509  CA  GLY A  34      21.960  -0.113   3.315  1.00  1.17           C  
ATOM    510  C   GLY A  34      22.479  -0.326   4.732  1.00  1.17           C  
ATOM    511  O   GLY A  34      22.557  -1.458   5.200  1.00  1.17           O  
ATOM    512  H   GLY A  34      23.484   1.292   2.766  1.00  1.17           H  
ATOM    513 1HA  GLY A  34      20.871  -0.094   3.324  1.00  1.17           H  
ATOM    514 2HA  GLY A  34      22.244  -0.946   2.680  1.00  1.17           H  
ATOM    515  N   LYS A  35      22.861   0.767   5.397  1.00  1.25           N  
ATOM    516  CA  LYS A  35      23.417   0.738   6.756  1.00  1.25           C  
ATOM    517  C   LYS A  35      22.513   0.079   7.797  1.00  1.25           C  
ATOM    518  O   LYS A  35      22.987  -0.613   8.700  1.00  1.25           O  
ATOM    519  CB  LYS A  35      23.721   2.158   7.226  1.00  1.25           C  
ATOM    520  CG  LYS A  35      24.362   2.242   8.606  1.00  1.25           C  
ATOM    521  CD  LYS A  35      24.700   3.686   8.976  1.00  1.25           C  
ATOM    522  CE  LYS A  35      25.311   3.777  10.370  1.00  1.25           C  
ATOM    523  NZ  LYS A  35      25.646   5.181  10.740  1.00  1.25           N  
ATOM    524  H   LYS A  35      22.772   1.659   4.930  1.00  1.25           H  
ATOM    525  HA  LYS A  35      24.353   0.180   6.722  1.00  1.25           H  
ATOM    526 1HB  LYS A  35      24.391   2.634   6.515  1.00  1.25           H  
ATOM    527 2HB  LYS A  35      22.803   2.740   7.245  1.00  1.25           H  
ATOM    528 1HG  LYS A  35      23.678   1.831   9.350  1.00  1.25           H  
ATOM    529 2HG  LYS A  35      25.277   1.650   8.610  1.00  1.25           H  
ATOM    530 1HD  LYS A  35      25.408   4.088   8.248  1.00  1.25           H  
ATOM    531 2HD  LYS A  35      23.793   4.289   8.945  1.00  1.25           H  
ATOM    532 1HE  LYS A  35      24.602   3.380  11.095  1.00  1.25           H  
ATOM    533 2HE  LYS A  35      26.221   3.178  10.400  1.00  1.25           H  
ATOM    534 1HZ  LYS A  35      26.047   5.199  11.668  1.00  1.25           H  
ATOM    535 2HZ  LYS A  35      26.312   5.555  10.079  1.00  1.25           H  
ATOM    536 3HZ  LYS A  35      24.807   5.743  10.726  1.00  1.25           H  
ATOM    537  N   GLY A  36      21.215   0.360   7.698  1.00  1.27           N  
ATOM    538  CA  GLY A  36      20.204  -0.139   8.623  1.00  1.27           C  
ATOM    539  C   GLY A  36      19.477  -1.311   7.995  1.00  1.27           C  
ATOM    540  O   GLY A  36      20.083  -2.121   7.301  1.00  1.27           O  
ATOM    541  H   GLY A  36      20.915   0.935   6.926  1.00  1.27           H  
ATOM    542 1HA  GLY A  36      20.676  -0.447   9.557  1.00  1.27           H  
ATOM    543 2HA  GLY A  36      19.497   0.655   8.858  1.00  1.27           H  
ATOM    544  N   VAL A  37      18.183  -1.427   8.255  1.00  1.23           N  
ATOM    545  CA  VAL A  37      17.436  -2.543   7.704  1.00  1.23           C  
ATOM    546  C   VAL A  37      17.260  -2.305   6.199  1.00  1.23           C  
ATOM    547  O   VAL A  37      16.825  -1.218   5.819  1.00  1.23           O  
ATOM    548  CB  VAL A  37      16.062  -2.657   8.377  1.00  1.23           C  
ATOM    549  CG1 VAL A  37      15.250  -3.758   7.720  1.00  1.23           C  
ATOM    550  CG2 VAL A  37      16.257  -2.945   9.852  1.00  1.23           C  
ATOM    551  H   VAL A  37      17.718  -0.742   8.834  1.00  1.23           H  
ATOM    552  HA  VAL A  37      17.977  -3.453   7.922  1.00  1.23           H  
ATOM    553  HB  VAL A  37      15.518  -1.723   8.251  1.00  1.23           H  
ATOM    554 1HG1 VAL A  37      14.275  -3.826   8.198  1.00  1.23           H  
ATOM    555 2HG1 VAL A  37      15.117  -3.531   6.661  1.00  1.23           H  
ATOM    556 3HG1 VAL A  37      15.770  -4.706   7.824  1.00  1.23           H  
ATOM    557 1HG2 VAL A  37      15.285  -3.021  10.340  1.00  1.23           H  
ATOM    558 2HG2 VAL A  37      16.797  -3.885   9.969  1.00  1.23           H  
ATOM    559 3HG2 VAL A  37      16.829  -2.138  10.308  1.00  1.23           H  
ATOM    560  N   PRO A  38      17.636  -3.251   5.318  1.00  1.15           N  
ATOM    561  CA  PRO A  38      17.511  -3.138   3.877  1.00  1.15           C  
ATOM    562  C   PRO A  38      16.068  -2.819   3.501  1.00  1.15           C  
ATOM    563  O   PRO A  38      15.134  -3.386   4.068  1.00  1.15           O  
ATOM    564  CB  PRO A  38      17.941  -4.533   3.414  1.00  1.15           C  
ATOM    565  CG  PRO A  38      18.877  -5.020   4.479  1.00  1.15           C  
ATOM    566  CD  PRO A  38      18.308  -4.495   5.766  1.00  1.15           C  
ATOM    567  HA  PRO A  38      18.196  -2.361   3.506  1.00  1.15           H  
ATOM    568 1HB  PRO A  38      17.064  -5.179   3.293  1.00  1.15           H  
ATOM    569 2HB  PRO A  38      18.444  -4.456   2.438  1.00  1.15           H  
ATOM    570 1HG  PRO A  38      18.939  -6.118   4.457  1.00  1.15           H  
ATOM    571 2HG  PRO A  38      19.893  -4.639   4.288  1.00  1.15           H  
ATOM    572 1HD  PRO A  38      17.595  -5.201   6.210  1.00  1.15           H  
ATOM    573 2HD  PRO A  38      19.172  -4.284   6.412  1.00  1.15           H  
ATOM    574  N   VAL A  39      15.893  -1.932   2.531  1.00  1.03           N  
ATOM    575  CA  VAL A  39      14.561  -1.500   2.111  1.00  1.03           C  
ATOM    576  C   VAL A  39      14.230  -2.067   0.719  1.00  1.03           C  
ATOM    577  O   VAL A  39      15.042  -1.916  -0.195  1.00  1.03           O  
ATOM    578  CB  VAL A  39      14.523   0.032   2.088  1.00  1.03           C  
ATOM    579  CG1 VAL A  39      13.189   0.505   1.686  1.00  1.03           C  
ATOM    580  CG2 VAL A  39      14.887   0.569   3.451  1.00  1.03           C  
ATOM    581  H   VAL A  39      16.709  -1.511   2.106  1.00  1.03           H  
ATOM    582  HA  VAL A  39      13.849  -1.849   2.854  1.00  1.03           H  
ATOM    583  HB  VAL A  39      15.235   0.391   1.344  1.00  1.03           H  
ATOM    584 1HG1 VAL A  39      13.207   1.570   1.665  1.00  1.03           H  
ATOM    585 2HG1 VAL A  39      12.924   0.113   0.705  1.00  1.03           H  
ATOM    586 3HG1 VAL A  39      12.451   0.179   2.410  1.00  1.03           H  
ATOM    587 1HG2 VAL A  39      14.870   1.657   3.430  1.00  1.03           H  
ATOM    588 2HG2 VAL A  39      14.167   0.207   4.186  1.00  1.03           H  
ATOM    589 3HG2 VAL A  39      15.887   0.229   3.730  1.00  1.03           H  
ATOM    590  N   PRO A  40      13.088  -2.755   0.516  1.00  0.92           N  
ATOM    591  CA  PRO A  40      12.763  -3.437  -0.724  1.00  0.92           C  
ATOM    592  C   PRO A  40      12.612  -2.511  -1.915  1.00  0.92           C  
ATOM    593  O   PRO A  40      12.132  -1.380  -1.789  1.00  0.92           O  
ATOM    594  CB  PRO A  40      11.444  -4.144  -0.390  1.00  0.92           C  
ATOM    595  CG  PRO A  40      10.855  -3.382   0.778  1.00  0.92           C  
ATOM    596  CD  PRO A  40      12.042  -2.860   1.561  1.00  0.92           C  
ATOM    597  HA  PRO A  40      13.512  -4.201  -0.923  1.00  0.92           H  
ATOM    598 1HB  PRO A  40      10.786  -4.124  -1.275  1.00  0.92           H  
ATOM    599 2HB  PRO A  40      11.635  -5.202  -0.165  1.00  0.92           H  
ATOM    600 1HG  PRO A  40      10.210  -2.573   0.419  1.00  0.92           H  
ATOM    601 2HG  PRO A  40      10.212  -4.051   1.375  1.00  0.92           H  
ATOM    602 1HD  PRO A  40      11.764  -1.892   1.959  1.00  0.92           H  
ATOM    603 2HD  PRO A  40      12.334  -3.562   2.351  1.00  0.92           H  
ATOM    604  N   ILE A  41      13.009  -3.019  -3.077  1.00  0.83           N  
ATOM    605  CA  ILE A  41      12.877  -2.298  -4.342  1.00  0.83           C  
ATOM    606  C   ILE A  41      11.929  -3.021  -5.282  1.00  0.83           C  
ATOM    607  O   ILE A  41      12.157  -4.182  -5.662  1.00  0.83           O  
ATOM    608  CB  ILE A  41      14.232  -2.132  -5.032  1.00  0.83           C  
ATOM    609  CG1 ILE A  41      15.169  -1.378  -4.142  1.00  0.83           C  
ATOM    610  CG2 ILE A  41      14.066  -1.402  -6.386  1.00  0.83           C  
ATOM    611  CD1 ILE A  41      16.544  -1.377  -4.658  1.00  0.83           C  
ATOM    612  H   ILE A  41      13.430  -3.951  -3.067  1.00  0.83           H  
ATOM    613  HA  ILE A  41      12.464  -1.309  -4.144  1.00  0.83           H  
ATOM    614  HB  ILE A  41      14.669  -3.117  -5.195  1.00  0.83           H  
ATOM    615 1HG1 ILE A  41      14.824  -0.359  -4.052  1.00  0.83           H  
ATOM    616 2HG1 ILE A  41      15.180  -1.832  -3.149  1.00  0.83           H  
ATOM    617 1HG2 ILE A  41      15.038  -1.302  -6.869  1.00  0.83           H  
ATOM    618 2HG2 ILE A  41      13.398  -1.973  -7.030  1.00  0.83           H  
ATOM    619 3HG2 ILE A  41      13.639  -0.411  -6.213  1.00  0.83           H  
ATOM    620 1HD1 ILE A  41      17.165  -0.826  -3.985  1.00  0.83           H  
ATOM    621 2HD1 ILE A  41      16.906  -2.410  -4.732  1.00  0.83           H  
ATOM    622 3HD1 ILE A  41      16.566  -0.913  -5.640  1.00  0.83           H  
ATOM    623  N   ILE A  42      10.843  -2.340  -5.619  1.00  0.76           N  
ATOM    624  CA  ILE A  42       9.795  -2.932  -6.433  1.00  0.76           C  
ATOM    625  C   ILE A  42       9.606  -2.222  -7.759  1.00  0.76           C  
ATOM    626  O   ILE A  42       9.555  -0.987  -7.828  1.00  0.76           O  
ATOM    627  CB  ILE A  42       8.450  -2.970  -5.681  1.00  0.76           C  
ATOM    628  CG1 ILE A  42       8.611  -3.719  -4.317  1.00  0.76           C  
ATOM    629  CG2 ILE A  42       7.374  -3.667  -6.543  1.00  0.76           C  
ATOM    630  CD1 ILE A  42       9.000  -5.168  -4.440  1.00  0.76           C  
ATOM    631  H   ILE A  42      10.763  -1.367  -5.316  1.00  0.76           H  
ATOM    632  HA  ILE A  42      10.074  -3.963  -6.656  1.00  0.76           H  
ATOM    633  HB  ILE A  42       8.127  -1.958  -5.474  1.00  0.76           H  
ATOM    634 1HG1 ILE A  42       9.372  -3.207  -3.725  1.00  0.76           H  
ATOM    635 2HG1 ILE A  42       7.670  -3.673  -3.777  1.00  0.76           H  
ATOM    636 1HG2 ILE A  42       6.427  -3.686  -6.010  1.00  0.76           H  
ATOM    637 2HG2 ILE A  42       7.242  -3.133  -7.470  1.00  0.76           H  
ATOM    638 3HG2 ILE A  42       7.691  -4.688  -6.757  1.00  0.76           H  
ATOM    639 1HD1 ILE A  42       9.087  -5.607  -3.446  1.00  0.76           H  
ATOM    640 2HD1 ILE A  42       8.234  -5.702  -5.008  1.00  0.76           H  
ATOM    641 3HD1 ILE A  42       9.951  -5.257  -4.955  1.00  0.76           H  
ATOM    642  N   ILE A  43       9.517  -3.022  -8.811  1.00  0.71           N  
ATOM    643  CA  ILE A  43       9.236  -2.547 -10.149  1.00  0.71           C  
ATOM    644  C   ILE A  43       7.887  -3.089 -10.567  1.00  0.71           C  
ATOM    645  O   ILE A  43       7.647  -4.292 -10.494  1.00  0.71           O  
ATOM    646  CB  ILE A  43      10.322  -2.970 -11.127  1.00  0.71           C  
ATOM    647  CG1 ILE A  43      11.629  -2.390 -10.674  1.00  0.71           C  
ATOM    648  CG2 ILE A  43       9.961  -2.557 -12.553  1.00  0.71           C  
ATOM    649  CD1 ILE A  43      12.384  -3.290  -9.800  1.00  0.71           C  
ATOM    650  H   ILE A  43       9.620  -4.027  -8.670  1.00  0.71           H  
ATOM    651  HA  ILE A  43       9.187  -1.468 -10.136  1.00  0.71           H  
ATOM    652  HB  ILE A  43      10.434  -4.027 -11.081  1.00  0.71           H  
ATOM    653 1HG1 ILE A  43      12.235  -2.142 -11.541  1.00  0.71           H  
ATOM    654 2HG1 ILE A  43      11.436  -1.499 -10.115  1.00  0.71           H  
ATOM    655 1HG2 ILE A  43      10.742  -2.879 -13.237  1.00  0.71           H  
ATOM    656 2HG2 ILE A  43       9.017  -3.023 -12.840  1.00  0.71           H  
ATOM    657 3HG2 ILE A  43       9.857  -1.472 -12.597  1.00  0.71           H  
ATOM    658 1HD1 ILE A  43      13.312  -2.807  -9.505  1.00  0.71           H  
ATOM    659 2HD1 ILE A  43      11.813  -3.544  -8.912  1.00  0.71           H  
ATOM    660 3HD1 ILE A  43      12.587  -4.190 -10.354  1.00  0.71           H  
ATOM    661  N   GLN A  44       6.972  -2.217 -10.948  1.00  0.69           N  
ATOM    662  CA  GLN A  44       5.650  -2.703 -11.279  1.00  0.69           C  
ATOM    663  C   GLN A  44       5.351  -2.453 -12.743  1.00  0.69           C  
ATOM    664  O   GLN A  44       5.664  -1.390 -13.283  1.00  0.69           O  
ATOM    665  CB  GLN A  44       4.600  -1.992 -10.411  1.00  0.69           C  
ATOM    666  CG  GLN A  44       4.842  -2.123  -8.907  1.00  0.69           C  
ATOM    667  CD  GLN A  44       3.715  -1.549  -8.046  1.00  0.69           C  
ATOM    668  OE1 GLN A  44       3.018  -2.270  -7.308  1.00  0.69           O  
ATOM    669  NE2 GLN A  44       3.534  -0.234  -8.121  1.00  0.69           N  
ATOM    670  H   GLN A  44       7.205  -1.235 -11.004  1.00  0.69           H  
ATOM    671  HA  GLN A  44       5.598  -3.772 -11.100  1.00  0.69           H  
ATOM    672 1HB  GLN A  44       4.573  -0.933 -10.667  1.00  0.69           H  
ATOM    673 2HB  GLN A  44       3.615  -2.410 -10.633  1.00  0.69           H  
ATOM    674 1HG  GLN A  44       4.998  -3.144  -8.673  1.00  0.69           H  
ATOM    675 2HG  GLN A  44       5.746  -1.558  -8.670  1.00  0.69           H  
ATOM    676 1HE2 GLN A  44       2.814   0.204  -7.580  1.00  0.69           H  
ATOM    677 2HE2 GLN A  44       4.113   0.320  -8.719  1.00  0.69           H  
ATOM    678  N   VAL A  45       4.693  -3.404 -13.381  1.00  0.68           N  
ATOM    679  CA  VAL A  45       4.309  -3.219 -14.772  1.00  0.68           C  
ATOM    680  C   VAL A  45       3.016  -2.422 -14.820  1.00  0.68           C  
ATOM    681  O   VAL A  45       2.039  -2.758 -14.142  1.00  0.68           O  
ATOM    682  CB  VAL A  45       4.152  -4.581 -15.475  1.00  0.68           C  
ATOM    683  CG1 VAL A  45       3.678  -4.392 -16.909  1.00  0.68           C  
ATOM    684  CG2 VAL A  45       5.480  -5.341 -15.445  1.00  0.68           C  
ATOM    685  H   VAL A  45       4.481  -4.281 -12.898  1.00  0.68           H  
ATOM    686  HA  VAL A  45       5.081  -2.652 -15.286  1.00  0.68           H  
ATOM    687  HB  VAL A  45       3.397  -5.159 -14.951  1.00  0.68           H  
ATOM    688 1HG1 VAL A  45       3.556  -5.362 -17.390  1.00  0.68           H  
ATOM    689 2HG1 VAL A  45       2.731  -3.869 -16.921  1.00  0.68           H  
ATOM    690 3HG1 VAL A  45       4.414  -3.807 -17.457  1.00  0.68           H  
ATOM    691 1HG2 VAL A  45       5.352  -6.312 -15.925  1.00  0.68           H  
ATOM    692 2HG2 VAL A  45       6.241  -4.775 -15.971  1.00  0.68           H  
ATOM    693 3HG2 VAL A  45       5.779  -5.483 -14.405  1.00  0.68           H  
ATOM    694  N   VAL A  46       3.002  -1.345 -15.598  1.00  0.70           N  
ATOM    695  CA  VAL A  46       1.787  -0.541 -15.671  1.00  0.70           C  
ATOM    696  C   VAL A  46       1.080  -0.793 -16.998  1.00  0.70           C  
ATOM    697  O   VAL A  46      -0.144  -0.681 -17.089  1.00  0.70           O  
ATOM    698  CB  VAL A  46       2.100   0.959 -15.475  1.00  0.70           C  
ATOM    699  CG1 VAL A  46       2.731   1.179 -14.100  1.00  0.70           C  
ATOM    700  CG2 VAL A  46       3.033   1.448 -16.530  1.00  0.70           C  
ATOM    701  H   VAL A  46       3.828  -1.107 -16.144  1.00  0.70           H  
ATOM    702  HA  VAL A  46       1.118  -0.840 -14.867  1.00  0.70           H  
ATOM    703  HB  VAL A  46       1.168   1.519 -15.523  1.00  0.70           H  
ATOM    704 1HG1 VAL A  46       2.933   2.235 -13.960  1.00  0.70           H  
ATOM    705 2HG1 VAL A  46       2.047   0.832 -13.326  1.00  0.70           H  
ATOM    706 3HG1 VAL A  46       3.670   0.621 -14.033  1.00  0.70           H  
ATOM    707 1HG2 VAL A  46       3.219   2.479 -16.386  1.00  0.70           H  
ATOM    708 2HG2 VAL A  46       3.945   0.905 -16.450  1.00  0.70           H  
ATOM    709 3HG2 VAL A  46       2.609   1.309 -17.497  1.00  0.70           H  
ATOM    710  N   GLU A  47       1.857  -1.200 -18.000  1.00  0.74           N  
ATOM    711  CA  GLU A  47       1.326  -1.545 -19.312  1.00  0.74           C  
ATOM    712  C   GLU A  47       1.961  -2.858 -19.719  1.00  0.74           C  
ATOM    713  O   GLU A  47       3.177  -3.027 -19.596  1.00  0.74           O  
ATOM    714  CB  GLU A  47       1.602  -0.450 -20.354  1.00  0.74           C  
ATOM    715  CG  GLU A  47       0.897   0.901 -20.087  1.00  0.74           C  
ATOM    716  CD  GLU A  47       1.199   1.967 -21.112  1.00  0.74           C  
ATOM    717  OE1 GLU A  47       1.921   1.693 -22.036  1.00  0.74           O  
ATOM    718  OE2 GLU A  47       0.703   3.062 -20.961  1.00  0.74           O  
ATOM    719  H   GLU A  47       2.862  -1.249 -17.843  1.00  0.74           H  
ATOM    720  HA  GLU A  47       0.249  -1.696 -19.237  1.00  0.74           H  
ATOM    721 1HB  GLU A  47       2.666  -0.261 -20.402  1.00  0.74           H  
ATOM    722 2HB  GLU A  47       1.293  -0.803 -21.338  1.00  0.74           H  
ATOM    723 1HG  GLU A  47      -0.178   0.725 -20.080  1.00  0.74           H  
ATOM    724 2HG  GLU A  47       1.164   1.269 -19.120  1.00  0.74           H  
ATOM    725  N   ASP A  48       1.148  -3.763 -20.255  1.00  0.80           N  
ATOM    726  CA  ASP A  48       1.607  -5.099 -20.623  1.00  0.80           C  
ATOM    727  C   ASP A  48       2.731  -5.064 -21.645  1.00  0.80           C  
ATOM    728  O   ASP A  48       2.706  -4.235 -22.550  1.00  0.80           O  
ATOM    729  CB  ASP A  48       0.475  -5.913 -21.274  1.00  0.80           C  
ATOM    730  CG  ASP A  48      -0.704  -6.271 -20.369  1.00  0.80           C  
ATOM    731  OD1 ASP A  48      -0.641  -6.003 -19.203  1.00  0.80           O  
ATOM    732  OD2 ASP A  48      -1.650  -6.829 -20.854  1.00  0.80           O  
ATOM    733  H   ASP A  48       0.171  -3.530 -20.369  1.00  0.80           H  
ATOM    734  HA  ASP A  48       1.971  -5.605 -19.727  1.00  0.80           H  
ATOM    735 1HB  ASP A  48       0.095  -5.367 -22.135  1.00  0.80           H  
ATOM    736 2HB  ASP A  48       0.901  -6.846 -21.655  1.00  0.80           H  
ATOM    737  N   PHE A  49       3.669  -6.008 -21.536  1.00  0.85           N  
ATOM    738  CA  PHE A  49       4.722  -6.170 -22.541  1.00  0.85           C  
ATOM    739  C   PHE A  49       4.274  -7.187 -23.578  1.00  0.85           C  
ATOM    740  O   PHE A  49       4.065  -8.353 -23.256  1.00  0.85           O  
ATOM    741  CB  PHE A  49       6.032  -6.581 -21.894  1.00  0.85           C  
ATOM    742  CG  PHE A  49       6.717  -5.471 -21.146  1.00  0.85           C  
ATOM    743  CD1 PHE A  49       6.353  -5.099 -19.852  1.00  0.85           C  
ATOM    744  CD2 PHE A  49       7.779  -4.811 -21.751  1.00  0.85           C  
ATOM    745  CE1 PHE A  49       7.025  -4.081 -19.204  1.00  0.85           C  
ATOM    746  CE2 PHE A  49       8.447  -3.803 -21.107  1.00  0.85           C  
ATOM    747  CZ  PHE A  49       8.069  -3.431 -19.834  1.00  0.85           C  
ATOM    748  H   PHE A  49       3.635  -6.646 -20.737  1.00  0.85           H  
ATOM    749  HA  PHE A  49       4.882  -5.222 -23.030  1.00  0.85           H  
ATOM    750 1HB  PHE A  49       5.848  -7.391 -21.208  1.00  0.85           H  
ATOM    751 2HB  PHE A  49       6.711  -6.946 -22.659  1.00  0.85           H  
ATOM    752  HD1 PHE A  49       5.522  -5.603 -19.360  1.00  0.85           H  
ATOM    753  HD2 PHE A  49       8.079  -5.101 -22.760  1.00  0.85           H  
ATOM    754  HE1 PHE A  49       6.726  -3.788 -18.199  1.00  0.85           H  
ATOM    755  HE2 PHE A  49       9.268  -3.299 -21.612  1.00  0.85           H  
ATOM    756  HZ  PHE A  49       8.589  -2.631 -19.334  1.00  0.85           H  
ATOM    757  N   ALA A  50       4.046  -6.725 -24.807  1.00  0.89           N  
ATOM    758  CA  ALA A  50       3.472  -7.613 -25.826  1.00  0.89           C  
ATOM    759  C   ALA A  50       4.453  -8.448 -26.658  1.00  0.89           C  
ATOM    760  O   ALA A  50       4.302  -9.663 -26.756  1.00  0.89           O  
ATOM    761  CB  ALA A  50       2.653  -6.783 -26.797  1.00  0.89           C  
ATOM    762  H   ALA A  50       4.218  -5.730 -24.988  1.00  0.89           H  
ATOM    763  HA  ALA A  50       2.810  -8.306 -25.309  1.00  0.89           H  
ATOM    764 1HB  ALA A  50       2.172  -7.442 -27.520  1.00  0.89           H  
ATOM    765 2HB  ALA A  50       1.896  -6.224 -26.249  1.00  0.89           H  
ATOM    766 3HB  ALA A  50       3.303  -6.091 -27.325  1.00  0.89           H  
ATOM    767  N   ASP A  51       5.444  -7.798 -27.258  1.00  0.90           N  
ATOM    768  CA  ASP A  51       6.333  -8.461 -28.220  1.00  0.90           C  
ATOM    769  C   ASP A  51       7.746  -8.748 -27.688  1.00  0.90           C  
ATOM    770  O   ASP A  51       8.686  -8.965 -28.470  1.00  0.90           O  
ATOM    771  CB  ASP A  51       6.413  -7.598 -29.476  1.00  0.90           C  
ATOM    772  CG  ASP A  51       5.061  -7.417 -30.154  1.00  0.90           C  
ATOM    773  OD1 ASP A  51       4.340  -8.373 -30.283  1.00  0.90           O  
ATOM    774  OD2 ASP A  51       4.746  -6.297 -30.500  1.00  0.90           O  
ATOM    775  H   ASP A  51       5.544  -6.811 -27.091  1.00  0.90           H  
ATOM    776  HA  ASP A  51       5.883  -9.416 -28.489  1.00  0.90           H  
ATOM    777 1HB  ASP A  51       6.802  -6.640 -29.237  1.00  0.90           H  
ATOM    778 2HB  ASP A  51       7.096  -8.057 -30.187  1.00  0.90           H  
ATOM    779  N   ALA A  52       7.893  -8.687 -26.370  1.00  0.87           N  
ATOM    780  CA  ALA A  52       9.142  -8.960 -25.663  1.00  0.87           C  
ATOM    781  C   ALA A  52       9.209 -10.435 -25.377  1.00  0.87           C  
ATOM    782  O   ALA A  52       8.215 -11.133 -25.546  1.00  0.87           O  
ATOM    783  CB  ALA A  52       9.256  -8.192 -24.352  1.00  0.87           C  
ATOM    784  H   ALA A  52       7.066  -8.493 -25.822  1.00  0.87           H  
ATOM    785  HA  ALA A  52       9.971  -8.682 -26.302  1.00  0.87           H  
ATOM    786 1HB  ALA A  52      10.202  -8.444 -23.869  1.00  0.87           H  
ATOM    787 2HB  ALA A  52       9.224  -7.133 -24.532  1.00  0.87           H  
ATOM    788 3HB  ALA A  52       8.437  -8.474 -23.699  1.00  0.87           H  
ATOM    789  N   THR A  53      10.368 -10.914 -24.961  1.00  0.81           N  
ATOM    790  CA  THR A  53      10.463 -12.284 -24.486  1.00  0.81           C  
ATOM    791  C   THR A  53      10.728 -12.271 -22.975  1.00  0.81           C  
ATOM    792  O   THR A  53      10.340 -13.209 -22.268  1.00  0.81           O  
ATOM    793  CB  THR A  53      11.558 -13.060 -25.219  1.00  0.81           C  
ATOM    794  OG1 THR A  53      12.817 -12.441 -24.988  1.00  0.81           O  
ATOM    795  CG2 THR A  53      11.267 -13.062 -26.705  1.00  0.81           C  
ATOM    796  H   THR A  53      11.172 -10.306 -24.926  1.00  0.81           H  
ATOM    797  HA  THR A  53       9.516 -12.789 -24.660  1.00  0.81           H  
ATOM    798  HB  THR A  53      11.591 -14.083 -24.849  1.00  0.81           H  
ATOM    799  HG1 THR A  53      12.950 -12.368 -24.032  1.00  0.81           H  
ATOM    800 1HG2 THR A  53      12.046 -13.613 -27.229  1.00  0.81           H  
ATOM    801 2HG2 THR A  53      10.302 -13.537 -26.882  1.00  0.81           H  
ATOM    802 3HG2 THR A  53      11.236 -12.049 -27.072  1.00  0.81           H  
ATOM    803  N   SER A  54      11.350 -11.184 -22.471  1.00  0.75           N  
ATOM    804  CA  SER A  54      11.593 -11.047 -21.022  1.00  0.75           C  
ATOM    805  C   SER A  54      12.030  -9.635 -20.573  1.00  0.75           C  
ATOM    806  O   SER A  54      12.560  -8.841 -21.356  1.00  0.75           O  
ATOM    807  CB  SER A  54      12.627 -12.055 -20.540  1.00  0.75           C  
ATOM    808  OG  SER A  54      13.894 -11.767 -21.050  1.00  0.75           O  
ATOM    809  H   SER A  54      11.663 -10.458 -23.113  1.00  0.75           H  
ATOM    810  HA  SER A  54      10.655 -11.266 -20.514  1.00  0.75           H  
ATOM    811 1HB  SER A  54      12.663 -12.035 -19.449  1.00  0.75           H  
ATOM    812 2HB  SER A  54      12.338 -13.059 -20.827  1.00  0.75           H  
ATOM    813  HG  SER A  54      14.171 -10.954 -20.611  1.00  0.75           H  
ATOM    814  N   LEU A  55      11.908  -9.386 -19.260  1.00  0.69           N  
ATOM    815  CA  LEU A  55      12.377  -8.151 -18.594  1.00  0.69           C  
ATOM    816  C   LEU A  55      13.144  -8.413 -17.301  1.00  0.69           C  
ATOM    817  O   LEU A  55      12.683  -9.171 -16.443  1.00  0.69           O  
ATOM    818  CB  LEU A  55      11.191  -7.221 -18.243  1.00  0.69           C  
ATOM    819  CG  LEU A  55      11.469  -5.938 -17.353  1.00  0.69           C  
ATOM    820  CD1 LEU A  55      12.324  -4.916 -18.066  1.00  0.69           C  
ATOM    821  CD2 LEU A  55      10.131  -5.316 -16.968  1.00  0.69           C  
ATOM    822  H   LEU A  55      11.434 -10.096 -18.699  1.00  0.69           H  
ATOM    823  HA  LEU A  55      13.038  -7.627 -19.280  1.00  0.69           H  
ATOM    824 1HB  LEU A  55      10.721  -6.889 -19.167  1.00  0.69           H  
ATOM    825 2HB  LEU A  55      10.481  -7.805 -17.678  1.00  0.69           H  
ATOM    826  HG  LEU A  55      12.003  -6.245 -16.452  1.00  0.69           H  
ATOM    827 1HD1 LEU A  55      12.486  -4.072 -17.405  1.00  0.69           H  
ATOM    828 2HD1 LEU A  55      13.284  -5.349 -18.339  1.00  0.69           H  
ATOM    829 3HD1 LEU A  55      11.806  -4.582 -18.950  1.00  0.69           H  
ATOM    830 1HD2 LEU A  55      10.313  -4.455 -16.335  1.00  0.69           H  
ATOM    831 2HD2 LEU A  55       9.605  -5.008 -17.866  1.00  0.69           H  
ATOM    832 3HD2 LEU A  55       9.529  -6.041 -16.430  1.00  0.69           H  
ATOM    833  N   THR A  56      14.307  -7.774 -17.181  1.00  0.65           N  
ATOM    834  CA  THR A  56      15.111  -7.764 -15.959  1.00  0.65           C  
ATOM    835  C   THR A  56      15.335  -6.353 -15.464  1.00  0.65           C  
ATOM    836  O   THR A  56      15.660  -5.455 -16.238  1.00  0.65           O  
ATOM    837  CB  THR A  56      16.484  -8.445 -16.139  1.00  0.65           C  
ATOM    838  OG1 THR A  56      16.286  -9.794 -16.429  1.00  0.65           O  
ATOM    839  CG2 THR A  56      17.358  -8.300 -14.884  1.00  0.65           C  
ATOM    840  H   THR A  56      14.636  -7.232 -17.981  1.00  0.65           H  
ATOM    841  HA  THR A  56      14.568  -8.308 -15.185  1.00  0.65           H  
ATOM    842  HB  THR A  56      16.998  -7.984 -16.980  1.00  0.65           H  
ATOM    843  HG1 THR A  56      15.805 -10.172 -15.651  1.00  0.65           H  
ATOM    844 1HG2 THR A  56      18.314  -8.790 -15.046  1.00  0.65           H  
ATOM    845 2HG2 THR A  56      17.526  -7.254 -14.681  1.00  0.65           H  
ATOM    846 3HG2 THR A  56      16.863  -8.753 -14.034  1.00  0.65           H  
ATOM    847  N   ALA A  57      15.158  -6.134 -14.172  1.00  0.62           N  
ATOM    848  CA  ALA A  57      15.457  -4.826 -13.623  1.00  0.62           C  
ATOM    849  C   ALA A  57      16.623  -4.950 -12.667  1.00  0.62           C  
ATOM    850  O   ALA A  57      16.691  -5.895 -11.869  1.00  0.62           O  
ATOM    851  CB  ALA A  57      14.248  -4.252 -12.930  1.00  0.62           C  
ATOM    852  H   ALA A  57      14.865  -6.894 -13.566  1.00  0.62           H  
ATOM    853  HA  ALA A  57      15.755  -4.157 -14.428  1.00  0.62           H  
ATOM    854 1HB  ALA A  57      14.492  -3.269 -12.527  1.00  0.62           H  
ATOM    855 2HB  ALA A  57      13.428  -4.161 -13.641  1.00  0.62           H  
ATOM    856 3HB  ALA A  57      13.956  -4.917 -12.123  1.00  0.62           H  
ATOM    857  N   THR A  58      17.538  -3.996 -12.737  1.00  0.61           N  
ATOM    858  CA  THR A  58      18.669  -4.000 -11.833  1.00  0.61           C  
ATOM    859  C   THR A  58      18.854  -2.661 -11.142  1.00  0.61           C  
ATOM    860  O   THR A  58      18.592  -1.613 -11.730  1.00  0.61           O  
ATOM    861  CB  THR A  58      19.949  -4.331 -12.623  1.00  0.61           C  
ATOM    862  OG1 THR A  58      20.158  -3.326 -13.604  1.00  0.61           O  
ATOM    863  CG2 THR A  58      19.846  -5.654 -13.318  1.00  0.61           C  
ATOM    864  H   THR A  58      17.481  -3.283 -13.462  1.00  0.61           H  
ATOM    865  HA  THR A  58      18.508  -4.750 -11.066  1.00  0.61           H  
ATOM    866  HB  THR A  58      20.781  -4.348 -11.938  1.00  0.61           H  
ATOM    867  HG1 THR A  58      19.359  -3.262 -14.180  1.00  0.61           H  
ATOM    868 1HG2 THR A  58      20.769  -5.852 -13.859  1.00  0.61           H  
ATOM    869 2HG2 THR A  58      19.685  -6.414 -12.590  1.00  0.61           H  
ATOM    870 3HG2 THR A  58      19.021  -5.630 -14.017  1.00  0.61           H  
ATOM    871  N   LEU A  59      19.417  -2.693  -9.940  1.00  0.62           N  
ATOM    872  CA  LEU A  59      19.781  -1.470  -9.231  1.00  0.62           C  
ATOM    873  C   LEU A  59      21.256  -1.256  -9.440  1.00  0.62           C  
ATOM    874  O   LEU A  59      22.052  -2.160  -9.154  1.00  0.62           O  
ATOM    875  CB  LEU A  59      19.545  -1.553  -7.717  1.00  0.62           C  
ATOM    876  CG  LEU A  59      20.011  -0.286  -6.896  1.00  0.62           C  
ATOM    877  CD1 LEU A  59      19.102   0.904  -7.215  1.00  0.62           C  
ATOM    878  CD2 LEU A  59      20.066  -0.608  -5.417  1.00  0.62           C  
ATOM    879  H   LEU A  59      19.625  -3.605  -9.535  1.00  0.62           H  
ATOM    880  HA  LEU A  59      19.234  -0.622  -9.647  1.00  0.62           H  
ATOM    881 1HB  LEU A  59      18.481  -1.697  -7.535  1.00  0.62           H  
ATOM    882 2HB  LEU A  59      20.082  -2.416  -7.331  1.00  0.62           H  
ATOM    883  HG  LEU A  59      21.016  -0.009  -7.219  1.00  0.62           H  
ATOM    884 1HD1 LEU A  59      19.445   1.776  -6.676  1.00  0.62           H  
ATOM    885 2HD1 LEU A  59      19.126   1.107  -8.278  1.00  0.62           H  
ATOM    886 3HD1 LEU A  59      18.083   0.675  -6.918  1.00  0.62           H  
ATOM    887 1HD2 LEU A  59      20.420   0.268  -4.873  1.00  0.62           H  
ATOM    888 2HD2 LEU A  59      19.113  -0.878  -5.071  1.00  0.62           H  
ATOM    889 3HD2 LEU A  59      20.747  -1.433  -5.258  1.00  0.62           H  
ATOM    890  N   GLN A  60      21.613  -0.083  -9.946  1.00  0.62           N  
ATOM    891  CA  GLN A  60      23.002   0.246 -10.208  1.00  0.62           C  
ATOM    892  C   GLN A  60      23.451   1.492  -9.500  1.00  0.62           C  
ATOM    893  O   GLN A  60      22.658   2.403  -9.225  1.00  0.62           O  
ATOM    894  CB  GLN A  60      23.278   0.413 -11.695  1.00  0.62           C  
ATOM    895  CG  GLN A  60      23.081  -0.846 -12.486  1.00  0.62           C  
ATOM    896  CD  GLN A  60      23.543  -0.738 -13.897  1.00  0.62           C  
ATOM    897  OE1 GLN A  60      23.310   0.262 -14.614  1.00  0.62           O  
ATOM    898  NE2 GLN A  60      24.234  -1.786 -14.328  1.00  0.62           N  
ATOM    899  H   GLN A  60      20.887   0.601 -10.161  1.00  0.62           H  
ATOM    900  HA  GLN A  60      23.614  -0.570  -9.839  1.00  0.62           H  
ATOM    901 1HB  GLN A  60      22.619   1.173 -12.093  1.00  0.62           H  
ATOM    902 2HB  GLN A  60      24.305   0.749 -11.838  1.00  0.62           H  
ATOM    903 1HG  GLN A  60      23.636  -1.639 -12.030  1.00  0.62           H  
ATOM    904 2HG  GLN A  60      22.017  -1.100 -12.495  1.00  0.62           H  
ATOM    905 1HE2 GLN A  60      24.594  -1.810 -15.258  1.00  0.62           H  
ATOM    906 2HE2 GLN A  60      24.409  -2.573 -13.697  1.00  0.62           H  
ATOM    907  N   THR A  61      24.755   1.582  -9.285  1.00  0.64           N  
ATOM    908  CA  THR A  61      25.266   2.745  -8.614  1.00  0.64           C  
ATOM    909  C   THR A  61      26.580   3.278  -9.138  1.00  0.64           C  
ATOM    910  O   THR A  61      27.384   2.561  -9.740  1.00  0.64           O  
ATOM    911  CB  THR A  61      25.467   2.454  -7.154  1.00  0.64           C  
ATOM    912  OG1 THR A  61      25.748   3.647  -6.528  1.00  0.64           O  
ATOM    913  CG2 THR A  61      26.626   1.522  -6.954  1.00  0.64           C  
ATOM    914  H   THR A  61      25.363   0.799  -9.515  1.00  0.64           H  
ATOM    915  HA  THR A  61      24.530   3.534  -8.705  1.00  0.64           H  
ATOM    916  HB  THR A  61      24.578   2.028  -6.750  1.00  0.64           H  
ATOM    917  HG1 THR A  61      25.121   4.324  -6.843  1.00  0.64           H  
ATOM    918 1HG2 THR A  61      26.766   1.347  -5.888  1.00  0.64           H  
ATOM    919 2HG2 THR A  61      26.425   0.581  -7.459  1.00  0.64           H  
ATOM    920 3HG2 THR A  61      27.525   1.971  -7.368  1.00  0.64           H  
ATOM    921  N   SER A  62      26.791   4.564  -8.878  1.00  0.65           N  
ATOM    922  CA  SER A  62      28.004   5.252  -9.276  1.00  0.65           C  
ATOM    923  C   SER A  62      28.435   6.397  -8.351  1.00  0.65           C  
ATOM    924  O   SER A  62      27.869   6.629  -7.267  1.00  0.65           O  
ATOM    925  CB  SER A  62      27.813   5.808 -10.680  1.00  0.65           C  
ATOM    926  OG  SER A  62      29.004   6.290 -11.197  1.00  0.65           O  
ATOM    927  H   SER A  62      26.060   5.068  -8.378  1.00  0.65           H  
ATOM    928  HA  SER A  62      28.812   4.518  -9.300  1.00  0.65           H  
ATOM    929 1HB  SER A  62      27.431   5.032 -11.334  1.00  0.65           H  
ATOM    930 2HB  SER A  62      27.076   6.612 -10.650  1.00  0.65           H  
ATOM    931  HG  SER A  62      29.385   5.538 -11.713  1.00  0.65           H  
ATOM    932  N   GLU A  63      29.478   7.083  -8.822  1.00  0.66           N  
ATOM    933  CA  GLU A  63      30.083   8.255  -8.225  1.00  0.66           C  
ATOM    934  C   GLU A  63      29.668   9.477  -9.043  1.00  0.66           C  
ATOM    935  O   GLU A  63      29.901  10.615  -8.634  1.00  0.66           O  
ATOM    936  CB  GLU A  63      31.602   8.113  -8.173  1.00  0.66           C  
ATOM    937  CG  GLU A  63      32.092   6.972  -7.279  1.00  0.66           C  
ATOM    938  CD  GLU A  63      33.605   6.844  -7.236  1.00  0.66           C  
ATOM    939  OE1 GLU A  63      34.269   7.581  -7.927  1.00  0.66           O  
ATOM    940  OE2 GLU A  63      34.088   6.008  -6.509  1.00  0.66           O  
ATOM    941  H   GLU A  63      29.843   6.768  -9.704  1.00  0.66           H  
ATOM    942  HA  GLU A  63      29.711   8.371  -7.210  1.00  0.66           H  
ATOM    943 1HB  GLU A  63      31.984   7.943  -9.180  1.00  0.66           H  
ATOM    944 2HB  GLU A  63      32.040   9.041  -7.807  1.00  0.66           H  
ATOM    945 1HG  GLU A  63      31.723   7.140  -6.265  1.00  0.66           H  
ATOM    946 2HG  GLU A  63      31.664   6.038  -7.639  1.00  0.66           H  
ATOM    947  N   THR A  64      29.028   9.210 -10.191  1.00  0.67           N  
ATOM    948  CA  THR A  64      28.562  10.245 -11.105  1.00  0.67           C  
ATOM    949  C   THR A  64      27.169   9.997 -11.644  1.00  0.67           C  
ATOM    950  O   THR A  64      26.771   8.880 -11.974  1.00  0.67           O  
ATOM    951  CB  THR A  64      29.488  10.391 -12.321  1.00  0.67           C  
ATOM    952  OG1 THR A  64      28.937  11.392 -13.225  1.00  0.67           O  
ATOM    953  CG2 THR A  64      29.621   9.063 -13.035  1.00  0.67           C  
ATOM    954  H   THR A  64      28.911   8.237 -10.463  1.00  0.67           H  
ATOM    955  HA  THR A  64      28.546  11.193 -10.567  1.00  0.67           H  
ATOM    956  HB  THR A  64      30.471  10.722 -11.986  1.00  0.67           H  
ATOM    957  HG1 THR A  64      29.598  11.601 -13.898  1.00  0.67           H  
ATOM    958 1HG2 THR A  64      30.284   9.174 -13.889  1.00  0.67           H  
ATOM    959 2HG2 THR A  64      30.039   8.329 -12.353  1.00  0.67           H  
ATOM    960 3HG2 THR A  64      28.651   8.729 -13.368  1.00  0.67           H  
ATOM    961  N   GLU A  65      26.474  11.101 -11.835  1.00  0.69           N  
ATOM    962  CA  GLU A  65      25.134  11.139 -12.379  1.00  0.69           C  
ATOM    963  C   GLU A  65      25.051  10.525 -13.763  1.00  0.69           C  
ATOM    964  O   GLU A  65      23.973  10.112 -14.186  1.00  0.69           O  
ATOM    965  CB  GLU A  65      24.614  12.572 -12.435  1.00  0.69           C  
ATOM    966  CG  GLU A  65      23.131  12.670 -12.773  1.00  0.69           C  
ATOM    967  CD  GLU A  65      22.592  14.084 -12.732  1.00  0.69           C  
ATOM    968  OE1 GLU A  65      23.351  14.988 -12.473  1.00  0.69           O  
ATOM    969  OE2 GLU A  65      21.417  14.255 -12.960  1.00  0.69           O  
ATOM    970  H   GLU A  65      26.903  11.972 -11.559  1.00  0.69           H  
ATOM    971  HA  GLU A  65      24.484  10.562 -11.721  1.00  0.69           H  
ATOM    972 1HB  GLU A  65      24.783  13.064 -11.481  1.00  0.69           H  
ATOM    973 2HB  GLU A  65      25.167  13.127 -13.191  1.00  0.69           H  
ATOM    974 1HG  GLU A  65      22.971  12.259 -13.770  1.00  0.69           H  
ATOM    975 2HG  GLU A  65      22.573  12.054 -12.065  1.00  0.69           H  
ATOM    976  N   ASN A  66      26.147  10.570 -14.535  1.00  0.70           N  
ATOM    977  CA  ASN A  66      26.033  10.046 -15.893  1.00  0.70           C  
ATOM    978  C   ASN A  66      26.239   8.536 -15.986  1.00  0.70           C  
ATOM    979  O   ASN A  66      26.151   7.964 -17.072  1.00  0.70           O  
ATOM    980  CB  ASN A  66      27.000  10.763 -16.826  1.00  0.70           C  
ATOM    981  CG  ASN A  66      28.508  10.498 -16.583  1.00  0.70           C  
ATOM    982  OD1 ASN A  66      28.974   9.476 -16.034  1.00  0.70           O  
ATOM    983  ND2 ASN A  66      29.297  11.458 -17.011  1.00  0.70           N  
ATOM    984  H   ASN A  66      27.033  10.919 -14.157  1.00  0.70           H  
ATOM    985  HA  ASN A  66      25.020  10.246 -16.246  1.00  0.70           H  
ATOM    986 1HB  ASN A  66      26.768  10.480 -17.854  1.00  0.70           H  
ATOM    987 2HB  ASN A  66      26.829  11.836 -16.747  1.00  0.70           H  
ATOM    988 1HD2 ASN A  66      30.289  11.381 -16.905  1.00  0.70           H  
ATOM    989 2HD2 ASN A  66      28.905  12.269 -17.449  1.00  0.70           H  
ATOM    990  N   PHE A  67      26.519   7.876 -14.862  1.00  0.71           N  
ATOM    991  CA  PHE A  67      26.712   6.427 -14.839  1.00  0.71           C  
ATOM    992  C   PHE A  67      27.657   5.845 -15.894  1.00  0.71           C  
ATOM    993  O   PHE A  67      27.524   4.676 -16.260  1.00  0.71           O  
ATOM    994  CB  PHE A  67      25.364   5.739 -14.883  1.00  0.71           C  
ATOM    995  CG  PHE A  67      24.612   6.027 -13.629  1.00  0.71           C  
ATOM    996  CD1 PHE A  67      23.742   7.072 -13.568  1.00  0.71           C  
ATOM    997  CD2 PHE A  67      24.791   5.243 -12.492  1.00  0.71           C  
ATOM    998  CE1 PHE A  67      23.076   7.353 -12.416  1.00  0.71           C  
ATOM    999  CE2 PHE A  67      24.112   5.526 -11.329  1.00  0.71           C  
ATOM   1000  CZ  PHE A  67      23.257   6.583 -11.292  1.00  0.71           C  
ATOM   1001  H   PHE A  67      26.576   8.379 -13.975  1.00  0.71           H  
ATOM   1002  HA  PHE A  67      27.146   6.187 -13.865  1.00  0.71           H  
ATOM   1003 1HB  PHE A  67      24.787   6.086 -15.735  1.00  0.71           H  
ATOM   1004 2HB  PHE A  67      25.507   4.667 -14.967  1.00  0.71           H  
ATOM   1005  HD1 PHE A  67      23.590   7.694 -14.449  1.00  0.71           H  
ATOM   1006  HD2 PHE A  67      25.478   4.403 -12.525  1.00  0.71           H  
ATOM   1007  HE1 PHE A  67      22.407   8.189 -12.404  1.00  0.71           H  
ATOM   1008  HE2 PHE A  67      24.251   4.918 -10.448  1.00  0.71           H  
ATOM   1009  HZ  PHE A  67      22.720   6.808 -10.382  1.00  0.71           H  
ATOM   1010  N   SER A  68      28.656   6.625 -16.335  1.00  0.72           N  
ATOM   1011  CA  SER A  68      29.659   6.178 -17.311  1.00  0.72           C  
ATOM   1012  C   SER A  68      30.535   5.034 -16.788  1.00  0.72           C  
ATOM   1013  O   SER A  68      31.209   4.338 -17.550  1.00  0.72           O  
ATOM   1014  CB  SER A  68      30.492   7.360 -17.755  1.00  0.72           C  
ATOM   1015  OG  SER A  68      31.183   7.938 -16.681  1.00  0.72           O  
ATOM   1016  H   SER A  68      28.693   7.592 -16.019  1.00  0.72           H  
ATOM   1017  HA  SER A  68      29.125   5.810 -18.187  1.00  0.72           H  
ATOM   1018 1HB  SER A  68      31.205   7.026 -18.505  1.00  0.72           H  
ATOM   1019 2HB  SER A  68      29.850   8.105 -18.224  1.00  0.72           H  
ATOM   1020  HG  SER A  68      30.526   8.530 -16.260  1.00  0.72           H  
ATOM   1021  N   SER A  69      30.496   4.861 -15.481  1.00  0.73           N  
ATOM   1022  CA  SER A  69      31.155   3.821 -14.723  1.00  0.73           C  
ATOM   1023  C   SER A  69      30.167   3.455 -13.634  1.00  0.73           C  
ATOM   1024  O   SER A  69      29.774   4.321 -12.846  1.00  0.73           O  
ATOM   1025  CB  SER A  69      32.453   4.320 -14.124  1.00  0.73           C  
ATOM   1026  OG  SER A  69      33.074   3.325 -13.353  1.00  0.73           O  
ATOM   1027  H   SER A  69      29.923   5.513 -14.974  1.00  0.73           H  
ATOM   1028  HA  SER A  69      31.337   2.952 -15.357  1.00  0.73           H  
ATOM   1029 1HB  SER A  69      33.121   4.630 -14.928  1.00  0.73           H  
ATOM   1030 2HB  SER A  69      32.257   5.194 -13.506  1.00  0.73           H  
ATOM   1031  HG  SER A  69      33.144   2.555 -13.923  1.00  0.73           H  
ATOM   1032  N   ALA A  70      29.735   2.200 -13.598  1.00  0.73           N  
ATOM   1033  CA  ALA A  70      28.706   1.825 -12.639  1.00  0.73           C  
ATOM   1034  C   ALA A  70      28.852   0.395 -12.157  1.00  0.73           C  
ATOM   1035  O   ALA A  70      29.400  -0.467 -12.851  1.00  0.73           O  
ATOM   1036  CB  ALA A  70      27.327   2.003 -13.263  1.00  0.73           C  
ATOM   1037  H   ALA A  70      30.095   1.519 -14.251  1.00  0.73           H  
ATOM   1038  HA  ALA A  70      28.798   2.479 -11.774  1.00  0.73           H  
ATOM   1039 1HB  ALA A  70      26.564   1.754 -12.524  1.00  0.73           H  
ATOM   1040 2HB  ALA A  70      27.204   3.041 -13.579  1.00  0.73           H  
ATOM   1041 3HB  ALA A  70      27.227   1.348 -14.125  1.00  0.73           H  
ATOM   1042  N   THR A  71      28.323   0.163 -10.967  1.00  0.72           N  
ATOM   1043  CA  THR A  71      28.300  -1.134 -10.322  1.00  0.72           C  
ATOM   1044  C   THR A  71      26.887  -1.649 -10.118  1.00  0.72           C  
ATOM   1045  O   THR A  71      26.014  -0.917  -9.651  1.00  0.72           O  
ATOM   1046  CB  THR A  71      29.009  -1.038  -8.958  1.00  0.72           C  
ATOM   1047  OG1 THR A  71      30.380  -0.668  -9.159  1.00  0.72           O  
ATOM   1048  CG2 THR A  71      28.925  -2.349  -8.193  1.00  0.72           C  
ATOM   1049  H   THR A  71      27.917   0.956 -10.474  1.00  0.72           H  
ATOM   1050  HA  THR A  71      28.834  -1.846 -10.951  1.00  0.72           H  
ATOM   1051  HB  THR A  71      28.531  -0.264  -8.368  1.00  0.72           H  
ATOM   1052  HG1 THR A  71      30.766  -1.234  -9.834  1.00  0.72           H  
ATOM   1053 1HG2 THR A  71      29.427  -2.240  -7.234  1.00  0.72           H  
ATOM   1054 2HG2 THR A  71      27.883  -2.607  -8.020  1.00  0.72           H  
ATOM   1055 3HG2 THR A  71      29.403  -3.140  -8.766  1.00  0.72           H  
ATOM   1056  N   THR A  72      26.641  -2.908 -10.475  1.00  0.71           N  
ATOM   1057  CA  THR A  72      25.311  -3.453 -10.242  1.00  0.71           C  
ATOM   1058  C   THR A  72      25.249  -3.911  -8.791  1.00  0.71           C  
ATOM   1059  O   THR A  72      26.139  -4.626  -8.327  1.00  0.71           O  
ATOM   1060  CB  THR A  72      24.966  -4.628 -11.183  1.00  0.71           C  
ATOM   1061  OG1 THR A  72      25.052  -4.221 -12.579  1.00  0.71           O  
ATOM   1062  CG2 THR A  72      23.521  -5.082 -10.891  1.00  0.71           C  
ATOM   1063  H   THR A  72      27.371  -3.479 -10.878  1.00  0.71           H  
ATOM   1064  HA  THR A  72      24.567  -2.676 -10.363  1.00  0.71           H  
ATOM   1065  HB  THR A  72      25.652  -5.456 -11.011  1.00  0.71           H  
ATOM   1066  HG1 THR A  72      24.916  -4.996 -13.141  1.00  0.71           H  
ATOM   1067 1HG2 THR A  72      23.250  -5.907 -11.547  1.00  0.71           H  
ATOM   1068 2HG2 THR A  72      23.431  -5.407  -9.857  1.00  0.71           H  
ATOM   1069 3HG2 THR A  72      22.852  -4.244 -11.061  1.00  0.71           H  
ATOM   1070  N   LEU A  73      24.231  -3.464  -8.074  1.00  0.69           N  
ATOM   1071  CA  LEU A  73      24.061  -3.797  -6.673  1.00  0.69           C  
ATOM   1072  C   LEU A  73      23.027  -4.906  -6.437  1.00  0.69           C  
ATOM   1073  O   LEU A  73      23.187  -5.731  -5.537  1.00  0.69           O  
ATOM   1074  CB  LEU A  73      23.635  -2.549  -5.902  1.00  0.69           C  
ATOM   1075  CG  LEU A  73      24.563  -1.391  -5.895  1.00  0.69           C  
ATOM   1076  CD1 LEU A  73      23.897  -0.273  -5.085  1.00  0.69           C  
ATOM   1077  CD2 LEU A  73      25.890  -1.822  -5.300  1.00  0.69           C  
ATOM   1078  H   LEU A  73      23.544  -2.873  -8.526  1.00  0.69           H  
ATOM   1079  HA  LEU A  73      25.019  -4.138  -6.285  1.00  0.69           H  
ATOM   1080 1HB  LEU A  73      22.692  -2.210  -6.317  1.00  0.69           H  
ATOM   1081 2HB  LEU A  73      23.491  -2.800  -4.889  1.00  0.69           H  
ATOM   1082  HG  LEU A  73      24.724  -1.029  -6.913  1.00  0.69           H  
ATOM   1083 1HD1 LEU A  73      24.541   0.592  -5.038  1.00  0.69           H  
ATOM   1084 2HD1 LEU A  73      22.959   0.003  -5.551  1.00  0.69           H  
ATOM   1085 3HD1 LEU A  73      23.712  -0.624  -4.070  1.00  0.69           H  
ATOM   1086 1HD2 LEU A  73      26.575  -0.980  -5.281  1.00  0.69           H  
ATOM   1087 2HD2 LEU A  73      25.731  -2.182  -4.282  1.00  0.69           H  
ATOM   1088 3HD2 LEU A  73      26.317  -2.623  -5.908  1.00  0.69           H  
ATOM   1089  N   ALA A  74      21.960  -4.927  -7.237  1.00  0.68           N  
ATOM   1090  CA  ALA A  74      20.885  -5.919  -7.026  1.00  0.68           C  
ATOM   1091  C   ALA A  74      20.162  -6.229  -8.346  1.00  0.68           C  
ATOM   1092  O   ALA A  74      20.200  -5.419  -9.277  1.00  0.68           O  
ATOM   1093  CB  ALA A  74      19.930  -5.413  -5.949  1.00  0.68           C  
ATOM   1094  H   ALA A  74      21.889  -4.215  -7.962  1.00  0.68           H  
ATOM   1095  HA  ALA A  74      21.334  -6.849  -6.677  1.00  0.68           H  
ATOM   1096 1HB  ALA A  74      19.151  -6.148  -5.771  1.00  0.68           H  
ATOM   1097 2HB  ALA A  74      20.475  -5.244  -5.026  1.00  0.68           H  
ATOM   1098 3HB  ALA A  74      19.479  -4.489  -6.268  1.00  0.68           H  
ATOM   1099  N   THR A  75      19.495  -7.401  -8.440  1.00  0.67           N  
ATOM   1100  CA  THR A  75      18.803  -7.766  -9.696  1.00  0.67           C  
ATOM   1101  C   THR A  75      17.605  -8.685  -9.555  1.00  0.67           C  
ATOM   1102  O   THR A  75      17.648  -9.680  -8.835  1.00  0.67           O  
ATOM   1103  CB  THR A  75      19.763  -8.489 -10.659  1.00  0.67           C  
ATOM   1104  OG1 THR A  75      19.053  -8.822 -11.881  1.00  0.67           O  
ATOM   1105  CG2 THR A  75      20.274  -9.751 -10.030  1.00  0.67           C  
ATOM   1106  H   THR A  75      19.417  -8.013  -7.619  1.00  0.67           H  
ATOM   1107  HA  THR A  75      18.451  -6.852 -10.166  1.00  0.67           H  
ATOM   1108  HB  THR A  75      20.602  -7.836 -10.896  1.00  0.67           H  
ATOM   1109  HG1 THR A  75      18.676  -8.019 -12.255  1.00  0.67           H  
ATOM   1110 1HG2 THR A  75      20.947 -10.256 -10.722  1.00  0.67           H  
ATOM   1111 2HG2 THR A  75      20.808  -9.509  -9.111  1.00  0.67           H  
ATOM   1112 3HG2 THR A  75      19.433 -10.405  -9.800  1.00  0.67           H  
ATOM   1113  N   SER A  76      16.607  -8.463 -10.405  1.00  0.67           N  
ATOM   1114  CA  SER A  76      15.417  -9.307 -10.453  1.00  0.67           C  
ATOM   1115  C   SER A  76      15.580 -10.627 -11.185  1.00  0.67           C  
ATOM   1116  O   SER A  76      14.696 -11.484 -11.126  1.00  0.67           O  
ATOM   1117  CB  SER A  76      14.305  -8.588 -11.181  1.00  0.67           C  
ATOM   1118  OG  SER A  76      14.598  -8.487 -12.564  1.00  0.67           O  
ATOM   1119  H   SER A  76      16.640  -7.629 -10.989  1.00  0.67           H  
ATOM   1120  HA  SER A  76      15.125  -9.535  -9.432  1.00  0.67           H  
ATOM   1121 1HB  SER A  76      13.372  -9.129 -11.040  1.00  0.67           H  
ATOM   1122 2HB  SER A  76      14.173  -7.595 -10.759  1.00  0.67           H  
ATOM   1123  HG  SER A  76      14.810  -9.410 -12.891  1.00  0.67           H  
ATOM   1124  N   GLY A  77      16.660 -10.785 -11.929  1.00  0.68           N  
ATOM   1125  CA  GLY A  77      16.766 -11.971 -12.760  1.00  0.68           C  
ATOM   1126  C   GLY A  77      15.808 -11.767 -13.932  1.00  0.68           C  
ATOM   1127  O   GLY A  77      15.208 -10.694 -14.059  1.00  0.68           O  
ATOM   1128  H   GLY A  77      17.407 -10.086 -11.918  1.00  0.68           H  
ATOM   1129 1HA  GLY A  77      17.790 -12.088 -13.117  1.00  0.68           H  
ATOM   1130 2HA  GLY A  77      16.496 -12.860 -12.191  1.00  0.68           H  
ATOM   1131  N   ALA A  78      15.629 -12.769 -14.789  1.00  0.70           N  
ATOM   1132  CA  ALA A  78      14.738 -12.567 -15.936  1.00  0.70           C  
ATOM   1133  C   ALA A  78      13.306 -12.988 -15.667  1.00  0.70           C  
ATOM   1134  O   ALA A  78      13.043 -14.120 -15.258  1.00  0.70           O  
ATOM   1135  CB  ALA A  78      15.270 -13.322 -17.137  1.00  0.70           C  
ATOM   1136  H   ALA A  78      16.110 -13.649 -14.662  1.00  0.70           H  
ATOM   1137  HA  ALA A  78      14.703 -11.515 -16.173  1.00  0.70           H  
ATOM   1138 1HB  ALA A  78      14.619 -13.137 -17.992  1.00  0.70           H  
ATOM   1139 2HB  ALA A  78      16.277 -12.975 -17.365  1.00  0.70           H  
ATOM   1140 3HB  ALA A  78      15.290 -14.387 -16.920  1.00  0.70           H  
ATOM   1141  N   VAL A  79      12.380 -12.087 -15.989  1.00  0.73           N  
ATOM   1142  CA  VAL A  79      10.960 -12.352 -15.893  1.00  0.73           C  
ATOM   1143  C   VAL A  79      10.360 -12.492 -17.301  1.00  0.73           C  
ATOM   1144  O   VAL A  79      10.393 -11.533 -18.075  1.00  0.73           O  
ATOM   1145  CB  VAL A  79      10.269 -11.219 -15.135  1.00  0.73           C  
ATOM   1146  CG1 VAL A  79       8.777 -11.474 -15.074  1.00  0.73           C  
ATOM   1147  CG2 VAL A  79      10.875 -11.144 -13.737  1.00  0.73           C  
ATOM   1148  H   VAL A  79      12.665 -11.148 -16.269  1.00  0.73           H  
ATOM   1149  HA  VAL A  79      10.821 -13.239 -15.292  1.00  0.73           H  
ATOM   1150  HB  VAL A  79      10.428 -10.274 -15.657  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  79       8.299 -10.660 -14.538  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  79       8.381 -11.527 -16.092  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  79       8.586 -12.418 -14.564  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  79      10.410 -10.359 -13.173  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  79      10.720 -12.092 -13.226  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  79      11.950 -10.945 -13.813  1.00  0.73           H  
ATOM   1157  N   PRO A  80       9.840 -13.671 -17.685  1.00  0.76           N  
ATOM   1158  CA  PRO A  80       9.300 -13.971 -19.000  1.00  0.76           C  
ATOM   1159  C   PRO A  80       8.185 -13.027 -19.366  1.00  0.76           C  
ATOM   1160  O   PRO A  80       7.392 -12.626 -18.516  1.00  0.76           O  
ATOM   1161  CB  PRO A  80       8.760 -15.397 -18.833  1.00  0.76           C  
ATOM   1162  CG  PRO A  80       9.576 -15.989 -17.723  1.00  0.76           C  
ATOM   1163  CD  PRO A  80       9.852 -14.841 -16.775  1.00  0.76           C  
ATOM   1164  HA  PRO A  80      10.105 -13.936 -19.748  1.00  0.76           H  
ATOM   1165 1HB  PRO A  80       7.686 -15.362 -18.586  1.00  0.76           H  
ATOM   1166 2HB  PRO A  80       8.856 -15.947 -19.779  1.00  0.76           H  
ATOM   1167 1HG  PRO A  80       9.010 -16.799 -17.232  1.00  0.76           H  
ATOM   1168 2HG  PRO A  80      10.495 -16.438 -18.123  1.00  0.76           H  
ATOM   1169 1HD  PRO A  80       9.063 -14.759 -16.004  1.00  0.76           H  
ATOM   1170 2HD  PRO A  80      10.852 -15.033 -16.357  1.00  0.76           H  
ATOM   1171  N   VAL A  81       8.054 -12.743 -20.652  1.00  0.78           N  
ATOM   1172  CA  VAL A  81       6.993 -11.861 -21.126  1.00  0.78           C  
ATOM   1173  C   VAL A  81       5.606 -12.349 -20.743  1.00  0.78           C  
ATOM   1174  O   VAL A  81       4.709 -11.549 -20.516  1.00  0.78           O  
ATOM   1175  CB  VAL A  81       7.074 -11.683 -22.644  1.00  0.78           C  
ATOM   1176  CG1 VAL A  81       6.696 -12.968 -23.366  1.00  0.78           C  
ATOM   1177  CG2 VAL A  81       6.177 -10.542 -23.055  1.00  0.78           C  
ATOM   1178  H   VAL A  81       8.749 -13.094 -21.307  1.00  0.78           H  
ATOM   1179  HA  VAL A  81       7.139 -10.892 -20.676  1.00  0.78           H  
ATOM   1180  HB  VAL A  81       8.081 -11.447 -22.906  1.00  0.78           H  
ATOM   1181 1HG1 VAL A  81       6.783 -12.815 -24.439  1.00  0.78           H  
ATOM   1182 2HG1 VAL A  81       7.370 -13.765 -23.059  1.00  0.78           H  
ATOM   1183 3HG1 VAL A  81       5.673 -13.240 -23.140  1.00  0.78           H  
ATOM   1184 1HG2 VAL A  81       6.238 -10.388 -24.130  1.00  0.78           H  
ATOM   1185 2HG2 VAL A  81       5.145 -10.771 -22.788  1.00  0.78           H  
ATOM   1186 3HG2 VAL A  81       6.483  -9.635 -22.543  1.00  0.78           H  
ATOM   1187  N   ALA A  82       5.444 -13.660 -20.583  1.00  0.79           N  
ATOM   1188  CA  ALA A  82       4.170 -14.257 -20.206  1.00  0.79           C  
ATOM   1189  C   ALA A  82       3.664 -13.717 -18.865  1.00  0.79           C  
ATOM   1190  O   ALA A  82       2.459 -13.705 -18.608  1.00  0.79           O  
ATOM   1191  CB  ALA A  82       4.311 -15.766 -20.126  1.00  0.79           C  
ATOM   1192  H   ALA A  82       6.237 -14.257 -20.759  1.00  0.79           H  
ATOM   1193  HA  ALA A  82       3.438 -14.001 -20.971  1.00  0.79           H  
ATOM   1194 1HB  ALA A  82       3.348 -16.207 -19.869  1.00  0.79           H  
ATOM   1195 2HB  ALA A  82       4.645 -16.153 -21.088  1.00  0.79           H  
ATOM   1196 3HB  ALA A  82       5.043 -16.017 -19.355  1.00  0.79           H  
ATOM   1197  N   ASP A  83       4.592 -13.315 -17.999  1.00  0.79           N  
ATOM   1198  CA  ASP A  83       4.280 -12.817 -16.676  1.00  0.79           C  
ATOM   1199  C   ASP A  83       4.127 -11.293 -16.650  1.00  0.79           C  
ATOM   1200  O   ASP A  83       3.590 -10.725 -15.697  1.00  0.79           O  
ATOM   1201  CB  ASP A  83       5.394 -13.216 -15.707  1.00  0.79           C  
ATOM   1202  CG  ASP A  83       5.550 -14.720 -15.523  1.00  0.79           C  
ATOM   1203  OD1 ASP A  83       4.559 -15.410 -15.448  1.00  0.79           O  
ATOM   1204  OD2 ASP A  83       6.669 -15.162 -15.438  1.00  0.79           O  
ATOM   1205  H   ASP A  83       5.572 -13.309 -18.277  1.00  0.79           H  
ATOM   1206  HA  ASP A  83       3.341 -13.263 -16.351  1.00  0.79           H  
ATOM   1207 1HB  ASP A  83       6.336 -12.819 -16.085  1.00  0.79           H  
ATOM   1208 2HB  ASP A  83       5.209 -12.762 -14.745  1.00  0.79           H  
ATOM   1209  N   LEU A  84       4.611 -10.604 -17.684  1.00  0.79           N  
ATOM   1210  CA  LEU A  84       4.696  -9.147 -17.632  1.00  0.79           C  
ATOM   1211  C   LEU A  84       3.424  -8.442 -18.036  1.00  0.79           C  
ATOM   1212  O   LEU A  84       3.362  -7.745 -19.059  1.00  0.79           O  
ATOM   1213  CB  LEU A  84       5.813  -8.649 -18.527  1.00  0.79           C  
ATOM   1214  CG  LEU A  84       7.202  -9.121 -18.212  1.00  0.79           C  
ATOM   1215  CD1 LEU A  84       8.159  -8.580 -19.265  1.00  0.79           C  
ATOM   1216  CD2 LEU A  84       7.598  -8.647 -16.827  1.00  0.79           C  
ATOM   1217  H   LEU A  84       4.926 -11.087 -18.521  1.00  0.79           H  
ATOM   1218  HA  LEU A  84       4.924  -8.862 -16.607  1.00  0.79           H  
ATOM   1219 1HB  LEU A  84       5.587  -8.965 -19.544  1.00  0.79           H  
ATOM   1220 2HB  LEU A  84       5.820  -7.580 -18.484  1.00  0.79           H  
ATOM   1221  HG  LEU A  84       7.231 -10.202 -18.253  1.00  0.79           H  
ATOM   1222 1HD1 LEU A  84       9.142  -8.954 -19.052  1.00  0.79           H  
ATOM   1223 2HD1 LEU A  84       7.870  -8.902 -20.250  1.00  0.79           H  
ATOM   1224 3HD1 LEU A  84       8.156  -7.493 -19.237  1.00  0.79           H  
ATOM   1225 1HD2 LEU A  84       8.604  -8.988 -16.607  1.00  0.79           H  
ATOM   1226 2HD2 LEU A  84       7.571  -7.560 -16.794  1.00  0.79           H  
ATOM   1227 3HD2 LEU A  84       6.906  -9.050 -16.091  1.00  0.79           H  
ATOM   1228  N   THR A  85       2.416  -8.600 -17.201  1.00  0.78           N  
ATOM   1229  CA  THR A  85       1.136  -7.975 -17.446  1.00  0.78           C  
ATOM   1230  C   THR A  85       0.972  -6.874 -16.422  1.00  0.78           C  
ATOM   1231  O   THR A  85       1.645  -6.889 -15.389  1.00  0.78           O  
ATOM   1232  CB  THR A  85      -0.010  -9.003 -17.361  1.00  0.78           C  
ATOM   1233  OG1 THR A  85      -0.136  -9.502 -16.024  1.00  0.78           O  
ATOM   1234  CG2 THR A  85       0.303 -10.170 -18.295  1.00  0.78           C  
ATOM   1235  H   THR A  85       2.575  -9.204 -16.395  1.00  0.78           H  
ATOM   1236  HA  THR A  85       1.129  -7.530 -18.437  1.00  0.78           H  
ATOM   1237  HB  THR A  85      -0.947  -8.529 -17.663  1.00  0.78           H  
ATOM   1238  HG1 THR A  85      -0.401  -8.775 -15.442  1.00  0.78           H  
ATOM   1239 1HG2 THR A  85      -0.502 -10.900 -18.249  1.00  0.78           H  
ATOM   1240 2HG2 THR A  85       0.398  -9.796 -19.316  1.00  0.78           H  
ATOM   1241 3HG2 THR A  85       1.239 -10.645 -17.993  1.00  0.78           H  
ATOM   1242  N   ALA A  86       0.077  -5.943 -16.677  1.00  0.77           N  
ATOM   1243  CA  ALA A  86      -0.119  -4.847 -15.755  1.00  0.77           C  
ATOM   1244  C   ALA A  86      -0.442  -5.394 -14.376  1.00  0.77           C  
ATOM   1245  O   ALA A  86      -1.247  -6.315 -14.223  1.00  0.77           O  
ATOM   1246  CB  ALA A  86      -1.207  -3.923 -16.269  1.00  0.77           C  
ATOM   1247  H   ALA A  86      -0.433  -5.977 -17.556  1.00  0.77           H  
ATOM   1248  HA  ALA A  86       0.806  -4.286 -15.686  1.00  0.77           H  
ATOM   1249 1HB  ALA A  86      -1.327  -3.087 -15.580  1.00  0.77           H  
ATOM   1250 2HB  ALA A  86      -0.918  -3.545 -17.254  1.00  0.77           H  
ATOM   1251 3HB  ALA A  86      -2.143  -4.469 -16.350  1.00  0.77           H  
ATOM   1252  N   GLY A  87       0.205  -4.810 -13.376  1.00  0.77           N  
ATOM   1253  CA  GLY A  87       0.069  -5.179 -11.974  1.00  0.77           C  
ATOM   1254  C   GLY A  87       1.188  -6.126 -11.521  1.00  0.77           C  
ATOM   1255  O   GLY A  87       1.421  -6.292 -10.321  1.00  0.77           O  
ATOM   1256  H   GLY A  87       0.859  -4.064 -13.607  1.00  0.77           H  
ATOM   1257 1HA  GLY A  87       0.089  -4.276 -11.364  1.00  0.77           H  
ATOM   1258 2HA  GLY A  87      -0.899  -5.652 -11.816  1.00  0.77           H  
ATOM   1259  N   LYS A  88       1.889  -6.747 -12.474  1.00  0.78           N  
ATOM   1260  CA  LYS A  88       2.996  -7.636 -12.138  1.00  0.78           C  
ATOM   1261  C   LYS A  88       4.090  -6.914 -11.397  1.00  0.78           C  
ATOM   1262  O   LYS A  88       4.565  -5.862 -11.833  1.00  0.78           O  
ATOM   1263  CB  LYS A  88       3.583  -8.300 -13.391  1.00  0.78           C  
ATOM   1264  CG  LYS A  88       4.925  -9.071 -13.172  1.00  0.78           C  
ATOM   1265  CD  LYS A  88       4.786 -10.344 -12.374  1.00  0.78           C  
ATOM   1266  CE  LYS A  88       6.141 -11.040 -12.253  1.00  0.78           C  
ATOM   1267  NZ  LYS A  88       6.094 -12.217 -11.338  1.00  0.78           N  
ATOM   1268  H   LYS A  88       1.660  -6.608 -13.457  1.00  0.78           H  
ATOM   1269  HA  LYS A  88       2.617  -8.422 -11.485  1.00  0.78           H  
ATOM   1270 1HB  LYS A  88       2.854  -8.998 -13.807  1.00  0.78           H  
ATOM   1271 2HB  LYS A  88       3.764  -7.546 -14.150  1.00  0.78           H  
ATOM   1272 1HG  LYS A  88       5.337  -9.329 -14.145  1.00  0.78           H  
ATOM   1273 2HG  LYS A  88       5.635  -8.425 -12.669  1.00  0.78           H  
ATOM   1274 1HD  LYS A  88       4.412 -10.122 -11.378  1.00  0.78           H  
ATOM   1275 2HD  LYS A  88       4.083 -11.010 -12.877  1.00  0.78           H  
ATOM   1276 1HE  LYS A  88       6.444 -11.374 -13.234  1.00  0.78           H  
ATOM   1277 2HE  LYS A  88       6.878 -10.328 -11.882  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  88       7.007 -12.647 -11.293  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  88       5.820 -11.904 -10.413  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  88       5.422 -12.888 -11.686  1.00  0.78           H  
ATOM   1281  N   GLN A  89       4.514  -7.487 -10.280  1.00  0.80           N  
ATOM   1282  CA  GLN A  89       5.602  -6.890  -9.540  1.00  0.80           C  
ATOM   1283  C   GLN A  89       6.861  -7.703  -9.775  1.00  0.80           C  
ATOM   1284  O   GLN A  89       6.839  -8.937  -9.734  1.00  0.80           O  
ATOM   1285  CB  GLN A  89       5.279  -6.842  -8.044  1.00  0.80           C  
ATOM   1286  CG  GLN A  89       4.075  -5.989  -7.705  1.00  0.80           C  
ATOM   1287  CD  GLN A  89       3.781  -5.930  -6.235  1.00  0.80           C  
ATOM   1288  OE1 GLN A  89       3.971  -6.910  -5.505  1.00  0.80           O  
ATOM   1289  NE2 GLN A  89       3.312  -4.781  -5.774  1.00  0.80           N  
ATOM   1290  H   GLN A  89       4.075  -8.331  -9.947  1.00  0.80           H  
ATOM   1291  HA  GLN A  89       5.775  -5.879  -9.899  1.00  0.80           H  
ATOM   1292 1HB  GLN A  89       5.096  -7.849  -7.678  1.00  0.80           H  
ATOM   1293 2HB  GLN A  89       6.139  -6.447  -7.505  1.00  0.80           H  
ATOM   1294 1HG  GLN A  89       4.235  -5.002  -8.049  1.00  0.80           H  
ATOM   1295 2HG  GLN A  89       3.201  -6.408  -8.208  1.00  0.80           H  
ATOM   1296 1HE2 GLN A  89       3.080  -4.700  -4.807  1.00  0.80           H  
ATOM   1297 2HE2 GLN A  89       3.174  -3.983  -6.407  1.00  0.80           H  
ATOM   1298  N   LEU A  90       7.961  -6.996  -9.948  1.00  0.83           N  
ATOM   1299  CA  LEU A  90       9.270  -7.582 -10.090  1.00  0.83           C  
ATOM   1300  C   LEU A  90      10.070  -7.073  -8.903  1.00  0.83           C  
ATOM   1301  O   LEU A  90       9.975  -5.896  -8.543  1.00  0.83           O  
ATOM   1302  CB  LEU A  90       9.928  -7.117 -11.403  1.00  0.83           C  
ATOM   1303  CG  LEU A  90       9.322  -7.598 -12.747  1.00  0.83           C  
ATOM   1304  CD1 LEU A  90       8.125  -6.709 -13.125  1.00  0.83           C  
ATOM   1305  CD2 LEU A  90      10.413  -7.521 -13.850  1.00  0.83           C  
ATOM   1306  H   LEU A  90       7.880  -5.989 -10.007  1.00  0.83           H  
ATOM   1307  HA  LEU A  90       9.204  -8.668 -10.053  1.00  0.83           H  
ATOM   1308 1HB  LEU A  90       9.869  -6.055 -11.426  1.00  0.83           H  
ATOM   1309 2HB  LEU A  90      10.981  -7.401 -11.384  1.00  0.83           H  
ATOM   1310  HG  LEU A  90       8.963  -8.618 -12.641  1.00  0.83           H  
ATOM   1311 1HD1 LEU A  90       7.706  -7.057 -14.067  1.00  0.83           H  
ATOM   1312 2HD1 LEU A  90       7.363  -6.751 -12.360  1.00  0.83           H  
ATOM   1313 3HD1 LEU A  90       8.457  -5.676 -13.234  1.00  0.83           H  
ATOM   1314 1HD2 LEU A  90      10.003  -7.860 -14.801  1.00  0.83           H  
ATOM   1315 2HD2 LEU A  90      10.754  -6.491 -13.951  1.00  0.83           H  
ATOM   1316 3HD2 LEU A  90      11.262  -8.153 -13.584  1.00  0.83           H  
ATOM   1317  N   ALA A  91      10.861  -7.933  -8.286  1.00  0.88           N  
ATOM   1318  CA  ALA A  91      11.631  -7.461  -7.147  1.00  0.88           C  
ATOM   1319  C   ALA A  91      13.105  -7.423  -7.461  1.00  0.88           C  
ATOM   1320  O   ALA A  91      13.639  -8.324  -8.095  1.00  0.88           O  
ATOM   1321  CB  ALA A  91      11.375  -8.347  -5.937  1.00  0.88           C  
ATOM   1322  H   ALA A  91      10.921  -8.895  -8.593  1.00  0.88           H  
ATOM   1323  HA  ALA A  91      11.317  -6.446  -6.906  1.00  0.88           H  
ATOM   1324 1HB  ALA A  91      11.939  -7.964  -5.085  1.00  0.88           H  
ATOM   1325 2HB  ALA A  91      10.311  -8.337  -5.702  1.00  0.88           H  
ATOM   1326 3HB  ALA A  91      11.691  -9.364  -6.156  1.00  0.88           H  
ATOM   1327  N   VAL A  92      13.765  -6.416  -6.932  1.00  0.94           N  
ATOM   1328  CA  VAL A  92      15.202  -6.200  -7.033  1.00  0.94           C  
ATOM   1329  C   VAL A  92      15.783  -6.236  -5.647  1.00  0.94           C  
ATOM   1330  O   VAL A  92      16.625  -5.424  -5.267  1.00  0.94           O  
ATOM   1331  CB  VAL A  92      15.483  -4.896  -7.788  1.00  0.94           C  
ATOM   1332  CG1 VAL A  92      16.926  -4.560  -7.794  1.00  0.94           C  
ATOM   1333  CG2 VAL A  92      15.106  -5.110  -9.198  1.00  0.94           C  
ATOM   1334  H   VAL A  92      13.227  -5.707  -6.423  1.00  0.94           H  
ATOM   1335  HA  VAL A  92      15.643  -7.016  -7.607  1.00  0.94           H  
ATOM   1336  HB  VAL A  92      14.916  -4.087  -7.346  1.00  0.94           H  
ATOM   1337 1HG1 VAL A  92      17.084  -3.648  -8.365  1.00  0.94           H  
ATOM   1338 2HG1 VAL A  92      17.254  -4.408  -6.773  1.00  0.94           H  
ATOM   1339 3HG1 VAL A  92      17.474  -5.370  -8.245  1.00  0.94           H  
ATOM   1340 1HG2 VAL A  92      15.293  -4.207  -9.777  1.00  0.94           H  
ATOM   1341 2HG2 VAL A  92      15.698  -5.919  -9.592  1.00  0.94           H  
ATOM   1342 3HG2 VAL A  92      14.071  -5.379  -9.251  1.00  0.94           H  
ATOM   1343  N   GLN A  93      15.261  -7.202  -4.902  1.00  1.01           N  
ATOM   1344  CA  GLN A  93      15.572  -7.482  -3.518  1.00  1.01           C  
ATOM   1345  C   GLN A  93      15.410  -6.224  -2.688  1.00  1.01           C  
ATOM   1346  O   GLN A  93      14.345  -5.600  -2.715  1.00  1.01           O  
ATOM   1347  CB  GLN A  93      16.993  -8.058  -3.369  1.00  1.01           C  
ATOM   1348  CG  GLN A  93      17.210  -9.409  -4.025  1.00  1.01           C  
ATOM   1349  CD  GLN A  93      17.605  -9.326  -5.494  1.00  1.01           C  
ATOM   1350  OE1 GLN A  93      18.539  -8.583  -5.883  1.00  1.01           O  
ATOM   1351  NE2 GLN A  93      16.897 -10.088  -6.302  1.00  1.01           N  
ATOM   1352  H   GLN A  93      14.584  -7.796  -5.360  1.00  1.01           H  
ATOM   1353  HA  GLN A  93      14.865  -8.222  -3.143  1.00  1.01           H  
ATOM   1354 1HB  GLN A  93      17.727  -7.356  -3.774  1.00  1.01           H  
ATOM   1355 2HB  GLN A  93      17.220  -8.215  -2.317  1.00  1.01           H  
ATOM   1356 1HG  GLN A  93      18.003  -9.932  -3.490  1.00  1.01           H  
ATOM   1357 2HG  GLN A  93      16.283  -9.977  -3.961  1.00  1.01           H  
ATOM   1358 1HE2 GLN A  93      17.093 -10.087  -7.292  1.00  1.01           H  
ATOM   1359 2HE2 GLN A  93      16.165 -10.662  -5.943  1.00  1.01           H  
ATOM   1360  N   TYR A  94      16.453  -5.890  -1.945  1.00  1.07           N  
ATOM   1361  CA  TYR A  94      16.481  -4.761  -1.048  1.00  1.07           C  
ATOM   1362  C   TYR A  94      17.685  -3.932  -1.373  1.00  1.07           C  
ATOM   1363  O   TYR A  94      18.679  -4.481  -1.837  1.00  1.07           O  
ATOM   1364  CB  TYR A  94      16.571  -5.264   0.375  1.00  1.07           C  
ATOM   1365  CG  TYR A  94      15.432  -6.144   0.815  1.00  1.07           C  
ATOM   1366  CD1 TYR A  94      15.427  -7.488   0.486  1.00  1.07           C  
ATOM   1367  CD2 TYR A  94      14.424  -5.632   1.579  1.00  1.07           C  
ATOM   1368  CE1 TYR A  94      14.391  -8.295   0.899  1.00  1.07           C  
ATOM   1369  CE2 TYR A  94      13.388  -6.426   2.000  1.00  1.07           C  
ATOM   1370  CZ  TYR A  94      13.363  -7.754   1.659  1.00  1.07           C  
ATOM   1371  OH  TYR A  94      12.324  -8.555   2.079  1.00  1.07           O  
ATOM   1372  H   TYR A  94      17.289  -6.446  -2.005  1.00  1.07           H  
ATOM   1373  HA  TYR A  94      15.612  -4.141  -1.203  1.00  1.07           H  
ATOM   1374 1HB  TYR A  94      17.508  -5.802   0.522  1.00  1.07           H  
ATOM   1375 2HB  TYR A  94      16.578  -4.399   1.013  1.00  1.07           H  
ATOM   1376  HD1 TYR A  94      16.238  -7.905  -0.106  1.00  1.07           H  
ATOM   1377  HD2 TYR A  94      14.449  -4.597   1.856  1.00  1.07           H  
ATOM   1378  HE1 TYR A  94      14.381  -9.352   0.633  1.00  1.07           H  
ATOM   1379  HE2 TYR A  94      12.589  -6.004   2.607  1.00  1.07           H  
ATOM   1380  HH  TYR A  94      12.467  -9.453   1.769  1.00  1.07           H  
ATOM   1381  N   MET A  95      17.628  -2.635  -1.107  1.00  1.12           N  
ATOM   1382  CA  MET A  95      18.771  -1.780  -1.397  1.00  1.12           C  
ATOM   1383  C   MET A  95      20.000  -2.168  -0.522  1.00  1.12           C  
ATOM   1384  O   MET A  95      19.959  -1.981   0.696  1.00  1.12           O  
ATOM   1385  CB  MET A  95      18.327  -0.340  -1.238  1.00  1.12           C  
ATOM   1386  CG  MET A  95      19.337   0.618  -1.606  1.00  1.12           C  
ATOM   1387  SD  MET A  95      18.716   2.290  -1.678  1.00  1.12           S  
ATOM   1388  CE  MET A  95      17.862   2.146  -3.242  1.00  1.12           C  
ATOM   1389  H   MET A  95      16.766  -2.244  -0.726  1.00  1.12           H  
ATOM   1390  HA  MET A  95      18.987  -1.872  -2.446  1.00  1.12           H  
ATOM   1391 1HB  MET A  95      17.430  -0.155  -1.818  1.00  1.12           H  
ATOM   1392 2HB  MET A  95      18.075  -0.157  -0.193  1.00  1.12           H  
ATOM   1393 1HG  MET A  95      20.126   0.572  -0.859  1.00  1.12           H  
ATOM   1394 2HG  MET A  95      19.759   0.354  -2.567  1.00  1.12           H  
ATOM   1395 1HE  MET A  95      17.411   3.101  -3.501  1.00  1.12           H  
ATOM   1396 2HE  MET A  95      18.564   1.853  -4.019  1.00  1.12           H  
ATOM   1397 3HE  MET A  95      17.095   1.386  -3.158  1.00  1.12           H  
ATOM   1398  N   PRO A  96      21.085  -2.747  -1.122  1.00  1.14           N  
ATOM   1399  CA  PRO A  96      22.298  -3.279  -0.489  1.00  1.14           C  
ATOM   1400  C   PRO A  96      23.198  -2.332   0.286  1.00  1.14           C  
ATOM   1401  O   PRO A  96      23.315  -1.155  -0.037  1.00  1.14           O  
ATOM   1402  CB  PRO A  96      23.081  -3.856  -1.671  1.00  1.14           C  
ATOM   1403  CG  PRO A  96      22.077  -4.089  -2.716  1.00  1.14           C  
ATOM   1404  CD  PRO A  96      21.138  -2.945  -2.609  1.00  1.14           C  
ATOM   1405  HA  PRO A  96      21.989  -4.102   0.173  1.00  1.14           H  
ATOM   1406 1HB  PRO A  96      23.867  -3.145  -1.977  1.00  1.14           H  
ATOM   1407 2HB  PRO A  96      23.593  -4.778  -1.366  1.00  1.14           H  
ATOM   1408 1HG  PRO A  96      22.526  -4.226  -3.669  1.00  1.14           H  
ATOM   1409 2HG  PRO A  96      21.556  -5.036  -2.504  1.00  1.14           H  
ATOM   1410 1HD  PRO A  96      21.546  -2.055  -3.100  1.00  1.14           H  
ATOM   1411 2HD  PRO A  96      20.242  -3.313  -3.086  1.00  1.14           H  
ATOM   1412  N   LEU A  97      23.885  -2.912   1.267  1.00  1.12           N  
ATOM   1413  CA  LEU A  97      24.921  -2.282   2.095  1.00  1.12           C  
ATOM   1414  C   LEU A  97      26.116  -1.816   1.255  1.00  1.12           C  
ATOM   1415  O   LEU A  97      26.619  -2.581   0.427  1.00  1.12           O  
ATOM   1416  CB  LEU A  97      25.402  -3.309   3.129  1.00  1.12           C  
ATOM   1417  CG  LEU A  97      26.415  -2.831   4.177  1.00  1.12           C  
ATOM   1418  CD1 LEU A  97      25.749  -1.841   5.098  1.00  1.12           C  
ATOM   1419  CD2 LEU A  97      26.946  -4.032   4.951  1.00  1.12           C  
ATOM   1420  H   LEU A  97      23.687  -3.885   1.454  1.00  1.12           H  
ATOM   1421  HA  LEU A  97      24.504  -1.415   2.602  1.00  1.12           H  
ATOM   1422 1HB  LEU A  97      24.529  -3.667   3.675  1.00  1.12           H  
ATOM   1423 2HB  LEU A  97      25.846  -4.150   2.601  1.00  1.12           H  
ATOM   1424  HG  LEU A  97      27.240  -2.322   3.680  1.00  1.12           H  
ATOM   1425 1HD1 LEU A  97      26.465  -1.479   5.835  1.00  1.12           H  
ATOM   1426 2HD1 LEU A  97      25.385  -1.001   4.515  1.00  1.12           H  
ATOM   1427 3HD1 LEU A  97      24.914  -2.316   5.609  1.00  1.12           H  
ATOM   1428 1HD2 LEU A  97      27.669  -3.694   5.693  1.00  1.12           H  
ATOM   1429 2HD2 LEU A  97      26.117  -4.535   5.451  1.00  1.12           H  
ATOM   1430 3HD2 LEU A  97      27.428  -4.724   4.261  1.00  1.12           H  
ATOM   1431  N   GLY A  98      26.570  -0.573   1.458  1.00  1.05           N  
ATOM   1432  CA  GLY A  98      27.726  -0.052   0.711  1.00  1.05           C  
ATOM   1433  C   GLY A  98      27.601   1.438   0.401  1.00  1.05           C  
ATOM   1434  O   GLY A  98      26.490   1.984   0.418  1.00  1.05           O  
ATOM   1435  H   GLY A  98      26.115   0.018   2.168  1.00  1.05           H  
ATOM   1436 1HA  GLY A  98      28.632  -0.225   1.292  1.00  1.05           H  
ATOM   1437 2HA  GLY A  98      27.836  -0.606  -0.219  1.00  1.05           H  
ATOM   1438  N   THR A  99      28.730   2.086   0.046  1.00  0.96           N  
ATOM   1439  CA  THR A  99      28.705   3.531  -0.207  1.00  0.96           C  
ATOM   1440  C   THR A  99      28.747   3.961  -1.673  1.00  0.96           C  
ATOM   1441  O   THR A  99      29.456   3.383  -2.499  1.00  0.96           O  
ATOM   1442  CB  THR A  99      29.865   4.213   0.526  1.00  0.96           C  
ATOM   1443  OG1 THR A  99      31.110   3.649   0.084  1.00  0.96           O  
ATOM   1444  CG2 THR A  99      29.722   4.029   2.018  1.00  0.96           C  
ATOM   1445  H   THR A  99      29.604   1.584  -0.002  1.00  0.96           H  
ATOM   1446  HA  THR A  99      27.792   3.908   0.216  1.00  0.96           H  
ATOM   1447  HB  THR A  99      29.856   5.279   0.295  1.00  0.96           H  
ATOM   1448  HG1 THR A  99      31.186   3.757  -0.868  1.00  0.96           H  
ATOM   1449 1HG2 THR A  99      30.547   4.524   2.526  1.00  0.96           H  
ATOM   1450 2HG2 THR A  99      28.792   4.464   2.340  1.00  0.96           H  
ATOM   1451 3HG2 THR A  99      29.729   2.968   2.263  1.00  0.96           H  
ATOM   1452  N   GLN A 100      27.979   5.023  -1.959  1.00  0.85           N  
ATOM   1453  CA  GLN A 100      27.850   5.625  -3.299  1.00  0.85           C  
ATOM   1454  C   GLN A 100      27.275   7.038  -3.301  1.00  0.85           C  
ATOM   1455  O   GLN A 100      26.757   7.511  -2.283  1.00  0.85           O  
ATOM   1456  CB  GLN A 100      26.959   4.805  -4.194  1.00  0.85           C  
ATOM   1457  CG  GLN A 100      25.631   4.571  -3.587  1.00  0.85           C  
ATOM   1458  CD  GLN A 100      25.643   3.359  -2.781  1.00  0.85           C  
ATOM   1459  OE1 GLN A 100      25.773   2.249  -3.305  1.00  0.85           O  
ATOM   1460  NE2 GLN A 100      25.605   3.537  -1.489  1.00  0.85           N  
ATOM   1461  H   GLN A 100      27.420   5.394  -1.187  1.00  0.85           H  
ATOM   1462  HA  GLN A 100      28.843   5.672  -3.743  1.00  0.85           H  
ATOM   1463 1HB  GLN A 100      26.817   5.335  -5.134  1.00  0.85           H  
ATOM   1464 2HB  GLN A 100      27.425   3.845  -4.416  1.00  0.85           H  
ATOM   1465 1HG  GLN A 100      25.426   5.391  -2.919  1.00  0.85           H  
ATOM   1466 2HG  GLN A 100      24.862   4.501  -4.347  1.00  0.85           H  
ATOM   1467 1HE2 GLN A 100      25.675   2.737  -0.862  1.00  0.85           H  
ATOM   1468 2HE2 GLN A 100      25.593   4.474  -1.096  1.00  0.85           H  
ATOM   1469  N   ARG A 101      27.376   7.727  -4.454  1.00  0.76           N  
ATOM   1470  CA  ARG A 101      26.757   9.047  -4.586  1.00  0.76           C  
ATOM   1471  C   ARG A 101      25.466   8.998  -5.422  1.00  0.76           C  
ATOM   1472  O   ARG A 101      24.536   9.768  -5.184  1.00  0.76           O  
ATOM   1473  CB  ARG A 101      27.703  10.034  -5.230  1.00  0.76           C  
ATOM   1474  CG  ARG A 101      28.931  10.362  -4.442  1.00  0.76           C  
ATOM   1475  CD  ARG A 101      29.731  11.410  -5.110  1.00  0.76           C  
ATOM   1476  NE  ARG A 101      29.032  12.687  -5.107  1.00  0.76           N  
ATOM   1477  CZ  ARG A 101      29.350  13.734  -5.899  1.00  0.76           C  
ATOM   1478  NH1 ARG A 101      30.353  13.633  -6.751  1.00  0.76           N  
ATOM   1479  NH2 ARG A 101      28.662  14.863  -5.828  1.00  0.76           N  
ATOM   1480  H   ARG A 101      27.823   7.317  -5.276  1.00  0.76           H  
ATOM   1481  HA  ARG A 101      26.516   9.419  -3.591  1.00  0.76           H  
ATOM   1482 1HB  ARG A 101      28.025   9.654  -6.187  1.00  0.76           H  
ATOM   1483 2HB  ARG A 101      27.174  10.971  -5.407  1.00  0.76           H  
ATOM   1484 1HG  ARG A 101      28.645  10.721  -3.458  1.00  0.76           H  
ATOM   1485 2HG  ARG A 101      29.544   9.468  -4.346  1.00  0.76           H  
ATOM   1486 1HD  ARG A 101      30.678  11.534  -4.589  1.00  0.76           H  
ATOM   1487 2HD  ARG A 101      29.915  11.122  -6.142  1.00  0.76           H  
ATOM   1488  HE  ARG A 101      28.254  12.793  -4.432  1.00  0.76           H  
ATOM   1489 1HH1 ARG A 101      30.890  12.775  -6.805  1.00  0.76           H  
ATOM   1490 2HH1 ARG A 101      30.588  14.412  -7.347  1.00  0.76           H  
ATOM   1491 1HH2 ARG A 101      27.882  14.950  -5.185  1.00  0.76           H  
ATOM   1492 2HH2 ARG A 101      28.906  15.637  -6.424  1.00  0.76           H  
ATOM   1493  N   TYR A 102      25.395   8.094  -6.406  1.00  0.69           N  
ATOM   1494  CA  TYR A 102      24.196   8.046  -7.256  1.00  0.69           C  
ATOM   1495  C   TYR A 102      23.596   6.650  -7.428  1.00  0.69           C  
ATOM   1496  O   TYR A 102      24.324   5.665  -7.605  1.00  0.69           O  
ATOM   1497  CB  TYR A 102      24.499   8.643  -8.637  1.00  0.69           C  
ATOM   1498  CG  TYR A 102      24.863  10.087  -8.592  1.00  0.69           C  
ATOM   1499  CD1 TYR A 102      26.161  10.490  -8.368  1.00  0.69           C  
ATOM   1500  CD2 TYR A 102      23.883  11.013  -8.762  1.00  0.69           C  
ATOM   1501  CE1 TYR A 102      26.459  11.840  -8.298  1.00  0.69           C  
ATOM   1502  CE2 TYR A 102      24.163  12.329  -8.706  1.00  0.69           C  
ATOM   1503  CZ  TYR A 102      25.430  12.763  -8.467  1.00  0.69           C  
ATOM   1504  OH  TYR A 102      25.658  14.120  -8.373  1.00  0.69           O  
ATOM   1505  H   TYR A 102      26.182   7.477  -6.591  1.00  0.69           H  
ATOM   1506  HA  TYR A 102      23.435   8.659  -6.788  1.00  0.69           H  
ATOM   1507 1HB  TYR A 102      25.314   8.093  -9.116  1.00  0.69           H  
ATOM   1508 2HB  TYR A 102      23.626   8.552  -9.261  1.00  0.69           H  
ATOM   1509  HD1 TYR A 102      26.939   9.744  -8.234  1.00  0.69           H  
ATOM   1510  HD2 TYR A 102      22.875  10.697  -8.932  1.00  0.69           H  
ATOM   1511  HE1 TYR A 102      27.480  12.169  -8.105  1.00  0.69           H  
ATOM   1512  HE2 TYR A 102      23.365  13.057  -8.839  1.00  0.69           H  
ATOM   1513  HH  TYR A 102      24.827  14.559  -8.029  1.00  0.69           H  
ATOM   1514  N   LEU A 103      22.252   6.587  -7.442  1.00  0.63           N  
ATOM   1515  CA  LEU A 103      21.524   5.326  -7.699  1.00  0.63           C  
ATOM   1516  C   LEU A 103      20.520   5.413  -8.851  1.00  0.63           C  
ATOM   1517  O   LEU A 103      19.804   6.410  -9.007  1.00  0.63           O  
ATOM   1518  CB  LEU A 103      20.760   4.884  -6.453  1.00  0.63           C  
ATOM   1519  CG  LEU A 103      21.550   4.575  -5.251  1.00  0.63           C  
ATOM   1520  CD1 LEU A 103      20.617   4.437  -4.101  1.00  0.63           C  
ATOM   1521  CD2 LEU A 103      22.287   3.298  -5.505  1.00  0.63           C  
ATOM   1522  H   LEU A 103      21.737   7.452  -7.247  1.00  0.63           H  
ATOM   1523  HA  LEU A 103      22.253   4.557  -7.951  1.00  0.63           H  
ATOM   1524 1HB  LEU A 103      20.059   5.641  -6.192  1.00  0.63           H  
ATOM   1525 2HB  LEU A 103      20.201   3.991  -6.709  1.00  0.63           H  
ATOM   1526  HG  LEU A 103      22.255   5.374  -5.045  1.00  0.63           H  
ATOM   1527 1HD1 LEU A 103      21.159   4.196  -3.213  1.00  0.63           H  
ATOM   1528 2HD1 LEU A 103      20.076   5.373  -3.950  1.00  0.63           H  
ATOM   1529 3HD1 LEU A 103      19.926   3.654  -4.324  1.00  0.63           H  
ATOM   1530 1HD2 LEU A 103      22.890   3.026  -4.656  1.00  0.63           H  
ATOM   1531 2HD2 LEU A 103      21.584   2.497  -5.718  1.00  0.63           H  
ATOM   1532 3HD2 LEU A 103      22.920   3.455  -6.362  1.00  0.63           H  
ATOM   1533  N   ARG A 104      20.394   4.320  -9.606  1.00  0.61           N  
ATOM   1534  CA  ARG A 104      19.414   4.267 -10.693  1.00  0.61           C  
ATOM   1535  C   ARG A 104      18.949   2.851 -11.013  1.00  0.61           C  
ATOM   1536  O   ARG A 104      19.559   1.872 -10.575  1.00  0.61           O  
ATOM   1537  CB  ARG A 104      20.000   4.896 -11.944  1.00  0.61           C  
ATOM   1538  CG  ARG A 104      21.181   4.186 -12.582  1.00  0.61           C  
ATOM   1539  CD  ARG A 104      20.789   3.260 -13.636  1.00  0.61           C  
ATOM   1540  NE  ARG A 104      21.939   2.795 -14.368  1.00  0.61           N  
ATOM   1541  CZ  ARG A 104      22.541   3.482 -15.338  1.00  0.61           C  
ATOM   1542  NH1 ARG A 104      22.125   4.689 -15.662  1.00  0.61           N  
ATOM   1543  NH2 ARG A 104      23.557   2.923 -15.955  1.00  0.61           N  
ATOM   1544  H   ARG A 104      21.028   3.534  -9.448  1.00  0.61           H  
ATOM   1545  HA  ARG A 104      18.547   4.853 -10.400  1.00  0.61           H  
ATOM   1546 1HB  ARG A 104      19.225   4.979 -12.704  1.00  0.61           H  
ATOM   1547 2HB  ARG A 104      20.325   5.901 -11.708  1.00  0.61           H  
ATOM   1548 1HG  ARG A 104      21.803   4.909 -13.062  1.00  0.61           H  
ATOM   1549 2HG  ARG A 104      21.751   3.644 -11.823  1.00  0.61           H  
ATOM   1550 1HD  ARG A 104      20.314   2.395 -13.190  1.00  0.61           H  
ATOM   1551 2HD  ARG A 104      20.104   3.738 -14.323  1.00  0.61           H  
ATOM   1552  HE  ARG A 104      22.309   1.857 -14.181  1.00  0.61           H  
ATOM   1553 1HH1 ARG A 104      21.341   5.101 -15.171  1.00  0.61           H  
ATOM   1554 2HH1 ARG A 104      22.587   5.203 -16.399  1.00  0.61           H  
ATOM   1555 1HH2 ARG A 104      23.831   1.977 -15.659  1.00  0.61           H  
ATOM   1556 2HH2 ARG A 104      24.049   3.410 -16.692  1.00  0.61           H  
ATOM   1557  N   VAL A 105      17.879   2.736 -11.807  1.00  0.60           N  
ATOM   1558  CA  VAL A 105      17.436   1.414 -12.247  1.00  0.60           C  
ATOM   1559  C   VAL A 105      17.676   1.235 -13.742  1.00  0.60           C  
ATOM   1560  O   VAL A 105      17.381   2.104 -14.565  1.00  0.60           O  
ATOM   1561  CB  VAL A 105      15.969   1.128 -11.861  1.00  0.60           C  
ATOM   1562  CG1 VAL A 105      15.509  -0.233 -12.415  1.00  0.60           C  
ATOM   1563  CG2 VAL A 105      15.881   1.082 -10.356  1.00  0.60           C  
ATOM   1564  H   VAL A 105      17.386   3.566 -12.136  1.00  0.60           H  
ATOM   1565  HA  VAL A 105      18.033   0.675 -11.727  1.00  0.60           H  
ATOM   1566  HB  VAL A 105      15.326   1.906 -12.263  1.00  0.60           H  
ATOM   1567 1HG1 VAL A 105      14.478  -0.416 -12.117  1.00  0.60           H  
ATOM   1568 2HG1 VAL A 105      15.580  -0.226 -13.500  1.00  0.60           H  
ATOM   1569 3HG1 VAL A 105      16.141  -1.023 -12.020  1.00  0.60           H  
ATOM   1570 1HG2 VAL A 105      14.855   0.889 -10.048  1.00  0.60           H  
ATOM   1571 2HG2 VAL A 105      16.532   0.288  -9.980  1.00  0.60           H  
ATOM   1572 3HG2 VAL A 105      16.213   2.022  -9.968  1.00  0.60           H  
ATOM   1573  N   ASN A 106      18.325   0.129 -14.061  1.00  0.61           N  
ATOM   1574  CA  ASN A 106      18.701  -0.232 -15.422  1.00  0.61           C  
ATOM   1575  C   ASN A 106      17.874  -1.426 -15.848  1.00  0.61           C  
ATOM   1576  O   ASN A 106      17.924  -2.483 -15.203  1.00  0.61           O  
ATOM   1577  CB  ASN A 106      20.192  -0.486 -15.536  1.00  0.61           C  
ATOM   1578  CG  ASN A 106      20.709  -0.698 -16.965  1.00  0.61           C  
ATOM   1579  OD1 ASN A 106      19.976  -1.054 -17.888  1.00  0.61           O  
ATOM   1580  ND2 ASN A 106      21.994  -0.476 -17.141  1.00  0.61           N  
ATOM   1581  H   ASN A 106      18.533  -0.521 -13.302  1.00  0.61           H  
ATOM   1582  HA  ASN A 106      18.442   0.585 -16.093  1.00  0.61           H  
ATOM   1583 1HB  ASN A 106      20.714   0.363 -15.115  1.00  0.61           H  
ATOM   1584 2HB  ASN A 106      20.465  -1.338 -14.945  1.00  0.61           H  
ATOM   1585 1HD2 ASN A 106      22.406  -0.592 -18.044  1.00  0.61           H  
ATOM   1586 2HD2 ASN A 106      22.566  -0.205 -16.347  1.00  0.61           H  
ATOM   1587  N   TYR A 107      17.003  -1.213 -16.822  1.00  0.64           N  
ATOM   1588  CA  TYR A 107      16.100  -2.254 -17.248  1.00  0.64           C  
ATOM   1589  C   TYR A 107      16.683  -2.914 -18.478  1.00  0.64           C  
ATOM   1590  O   TYR A 107      17.196  -2.226 -19.362  1.00  0.64           O  
ATOM   1591  CB  TYR A 107      14.769  -1.658 -17.643  1.00  0.64           C  
ATOM   1592  CG  TYR A 107      14.119  -0.870 -16.558  1.00  0.64           C  
ATOM   1593  CD1 TYR A 107      14.353   0.501 -16.550  1.00  0.64           C  
ATOM   1594  CD2 TYR A 107      13.330  -1.454 -15.579  1.00  0.64           C  
ATOM   1595  CE1 TYR A 107      13.799   1.292 -15.599  1.00  0.64           C  
ATOM   1596  CE2 TYR A 107      12.776  -0.642 -14.605  1.00  0.64           C  
ATOM   1597  CZ  TYR A 107      13.010   0.729 -14.628  1.00  0.64           C  
ATOM   1598  OH  TYR A 107      12.466   1.536 -13.685  1.00  0.64           O  
ATOM   1599  H   TYR A 107      17.008  -0.324 -17.311  1.00  0.64           H  
ATOM   1600  HA  TYR A 107      15.988  -2.996 -16.464  1.00  0.64           H  
ATOM   1601 1HB  TYR A 107      14.902  -1.006 -18.511  1.00  0.64           H  
ATOM   1602 2HB  TYR A 107      14.113  -2.461 -17.933  1.00  0.64           H  
ATOM   1603  HD1 TYR A 107      14.981   0.948 -17.318  1.00  0.64           H  
ATOM   1604  HD2 TYR A 107      13.152  -2.528 -15.578  1.00  0.64           H  
ATOM   1605  HE1 TYR A 107      13.984   2.366 -15.610  1.00  0.64           H  
ATOM   1606  HE2 TYR A 107      12.153  -1.069 -13.826  1.00  0.64           H  
ATOM   1607  HH  TYR A 107      12.044   1.001 -13.019  1.00  0.64           H  
ATOM   1608  N   THR A 108      16.559  -4.224 -18.578  1.00  0.71           N  
ATOM   1609  CA  THR A 108      17.003  -4.906 -19.774  1.00  0.71           C  
ATOM   1610  C   THR A 108      15.858  -5.710 -20.357  1.00  0.71           C  
ATOM   1611  O   THR A 108      15.225  -6.508 -19.659  1.00  0.71           O  
ATOM   1612  CB  THR A 108      18.214  -5.818 -19.489  1.00  0.71           C  
ATOM   1613  OG1 THR A 108      19.299  -5.037 -18.973  1.00  0.71           O  
ATOM   1614  CG2 THR A 108      18.659  -6.499 -20.773  1.00  0.71           C  
ATOM   1615  H   THR A 108      16.159  -4.749 -17.807  1.00  0.71           H  
ATOM   1616  HA  THR A 108      17.303  -4.171 -20.516  1.00  0.71           H  
ATOM   1617  HB  THR A 108      17.938  -6.573 -18.755  1.00  0.71           H  
ATOM   1618  HG1 THR A 108      19.439  -4.269 -19.537  1.00  0.71           H  
ATOM   1619 1HG2 THR A 108      19.515  -7.138 -20.567  1.00  0.71           H  
ATOM   1620 2HG2 THR A 108      17.846  -7.104 -21.173  1.00  0.71           H  
ATOM   1621 3HG2 THR A 108      18.940  -5.739 -21.505  1.00  0.71           H  
ATOM   1622  N   VAL A 109      15.584  -5.493 -21.633  1.00  0.83           N  
ATOM   1623  CA  VAL A 109      14.520  -6.210 -22.311  1.00  0.83           C  
ATOM   1624  C   VAL A 109      15.028  -6.998 -23.486  1.00  0.83           C  
ATOM   1625  O   VAL A 109      15.785  -6.492 -24.319  1.00  0.83           O  
ATOM   1626  CB  VAL A 109      13.383  -5.259 -22.753  1.00  0.83           C  
ATOM   1627  CG1 VAL A 109      12.325  -5.996 -23.579  1.00  0.83           C  
ATOM   1628  CG2 VAL A 109      12.718  -4.741 -21.539  1.00  0.83           C  
ATOM   1629  H   VAL A 109      16.135  -4.820 -22.146  1.00  0.83           H  
ATOM   1630  HA  VAL A 109      14.086  -6.918 -21.607  1.00  0.83           H  
ATOM   1631  HB  VAL A 109      13.783  -4.452 -23.340  1.00  0.83           H  
ATOM   1632 1HG1 VAL A 109      11.529  -5.300 -23.851  1.00  0.83           H  
ATOM   1633 2HG1 VAL A 109      12.772  -6.398 -24.488  1.00  0.83           H  
ATOM   1634 3HG1 VAL A 109      11.910  -6.813 -22.985  1.00  0.83           H  
ATOM   1635 1HG2 VAL A 109      11.903  -4.081 -21.818  1.00  0.83           H  
ATOM   1636 2HG2 VAL A 109      12.322  -5.591 -20.984  1.00  0.83           H  
ATOM   1637 3HG2 VAL A 109      13.437  -4.206 -20.929  1.00  0.83           H  
ATOM   1638  N   SER A 110      14.612  -8.248 -23.526  1.00  1.03           N  
ATOM   1639  CA  SER A 110      14.943  -9.134 -24.616  1.00  1.03           C  
ATOM   1640  C   SER A 110      13.670  -9.270 -25.415  1.00  1.03           C  
ATOM   1641  O   SER A 110      12.577  -9.267 -24.835  1.00  1.03           O  
ATOM   1642  CB  SER A 110      15.443 -10.470 -24.109  1.00  1.03           C  
ATOM   1643  OG  SER A 110      16.652 -10.332 -23.408  1.00  1.03           O  
ATOM   1644  H   SER A 110      13.990  -8.570 -22.783  1.00  1.03           H  
ATOM   1645  HA  SER A 110      15.708  -8.678 -25.246  1.00  1.03           H  
ATOM   1646 1HB  SER A 110      14.690 -10.910 -23.456  1.00  1.03           H  
ATOM   1647 2HB  SER A 110      15.579 -11.148 -24.950  1.00  1.03           H  
ATOM   1648  HG  SER A 110      16.921 -11.224 -23.173  1.00  1.03           H  
ATOM   1649  N   GLY A 111      13.799  -9.434 -26.722  1.00  1.31           N  
ATOM   1650  CA  GLY A 111      12.644  -9.515 -27.604  1.00  1.31           C  
ATOM   1651  C   GLY A 111      12.496  -8.176 -28.308  1.00  1.31           C  
ATOM   1652  O   GLY A 111      13.482  -7.450 -28.439  1.00  1.31           O  
ATOM   1653  H   GLY A 111      14.726  -9.460 -27.122  1.00  1.31           H  
ATOM   1654 1HA  GLY A 111      12.793 -10.307 -28.338  1.00  1.31           H  
ATOM   1655 2HA  GLY A 111      11.753  -9.752 -27.046  1.00  1.31           H  
ATOM   1656  N   THR A 112      11.309  -7.874 -28.834  1.00  1.61           N  
ATOM   1657  CA  THR A 112      11.169  -6.693 -29.689  1.00  1.61           C  
ATOM   1658  C   THR A 112      10.150  -5.641 -29.236  1.00  1.61           C  
ATOM   1659  O   THR A 112       9.883  -4.688 -29.973  1.00  1.61           O  
ATOM   1660  CB  THR A 112      10.811  -7.134 -31.118  1.00  1.61           C  
ATOM   1661  OG1 THR A 112       9.566  -7.848 -31.103  1.00  1.61           O  
ATOM   1662  CG2 THR A 112      11.895  -8.042 -31.676  1.00  1.61           C  
ATOM   1663  H   THR A 112      10.491  -8.464 -28.677  1.00  1.61           H  
ATOM   1664  HA  THR A 112      12.136  -6.194 -29.729  1.00  1.61           H  
ATOM   1665  HB  THR A 112      10.715  -6.257 -31.756  1.00  1.61           H  
ATOM   1666  HG1 THR A 112       9.494  -8.383 -30.286  1.00  1.61           H  
ATOM   1667 1HG2 THR A 112      11.628  -8.342 -32.688  1.00  1.61           H  
ATOM   1668 2HG2 THR A 112      12.844  -7.505 -31.693  1.00  1.61           H  
ATOM   1669 3HG2 THR A 112      11.990  -8.927 -31.053  1.00  1.61           H  
ATOM   1670  N   ALA A 113       9.534  -5.812 -28.070  1.00  1.82           N  
ATOM   1671  CA  ALA A 113       8.494  -4.859 -27.675  1.00  1.82           C  
ATOM   1672  C   ALA A 113       8.975  -3.453 -27.478  1.00  1.82           C  
ATOM   1673  O   ALA A 113      10.065  -3.204 -26.967  1.00  1.82           O  
ATOM   1674  CB  ALA A 113       7.810  -5.235 -26.369  1.00  1.82           C  
ATOM   1675  H   ALA A 113       9.780  -6.595 -27.478  1.00  1.82           H  
ATOM   1676  HA  ALA A 113       7.758  -4.839 -28.475  1.00  1.82           H  
ATOM   1677 1HB  ALA A 113       7.027  -4.510 -26.145  1.00  1.82           H  
ATOM   1678 2HB  ALA A 113       7.384  -6.182 -26.436  1.00  1.82           H  
ATOM   1679 3HB  ALA A 113       8.542  -5.219 -25.571  1.00  1.82           H  
ATOM   1680  N   THR A 114       8.070  -2.551 -27.816  1.00  1.83           N  
ATOM   1681  CA  THR A 114       8.146  -1.139 -27.521  1.00  1.83           C  
ATOM   1682  C   THR A 114       6.875  -0.915 -26.724  1.00  1.83           C  
ATOM   1683  O   THR A 114       6.677   0.053 -25.987  1.00  1.83           O  
ATOM   1684  CB  THR A 114       8.189  -0.293 -28.801  1.00  1.83           C  
ATOM   1685  OG1 THR A 114       6.980  -0.485 -29.555  1.00  1.83           O  
ATOM   1686  CG2 THR A 114       9.381  -0.718 -29.646  1.00  1.83           C  
ATOM   1687  H   THR A 114       7.231  -2.875 -28.277  1.00  1.83           H  
ATOM   1688  HA  THR A 114       9.003  -0.934 -26.891  1.00  1.83           H  
ATOM   1689  HB  THR A 114       8.285   0.759 -28.543  1.00  1.83           H  
ATOM   1690  HG1 THR A 114       6.247  -0.063 -29.098  1.00  1.83           H  
ATOM   1691 1HG2 THR A 114       9.417  -0.118 -30.553  1.00  1.83           H  
ATOM   1692 2HG2 THR A 114      10.296  -0.572 -29.077  1.00  1.83           H  
ATOM   1693 3HG2 THR A 114       9.290  -1.771 -29.914  1.00  1.83           H  
ATOM   1694  N   ALA A 115       6.004  -1.898 -26.889  1.00  1.63           N  
ATOM   1695  CA  ALA A 115       4.691  -1.943 -26.302  1.00  1.63           C  
ATOM   1696  C   ALA A 115       4.715  -2.452 -24.874  1.00  1.63           C  
ATOM   1697  O   ALA A 115       4.443  -3.631 -24.652  1.00  1.63           O  
ATOM   1698  CB  ALA A 115       3.799  -2.834 -27.128  1.00  1.63           C  
ATOM   1699  H   ALA A 115       6.275  -2.653 -27.496  1.00  1.63           H  
ATOM   1700  HA  ALA A 115       4.287  -0.930 -26.293  1.00  1.63           H  
ATOM   1701 1HB  ALA A 115       2.797  -2.846 -26.692  1.00  1.63           H  
ATOM   1702 2HB  ALA A 115       3.748  -2.459 -28.150  1.00  1.63           H  
ATOM   1703 3HB  ALA A 115       4.202  -3.840 -27.133  1.00  1.63           H  
ATOM   1704  N   GLY A 116       5.093  -1.580 -23.931  1.00  1.33           N  
ATOM   1705  CA  GLY A 116       5.121  -1.932 -22.495  1.00  1.33           C  
ATOM   1706  C   GLY A 116       5.825  -0.882 -21.627  1.00  1.33           C  
ATOM   1707  O   GLY A 116       6.715  -0.164 -22.100  1.00  1.33           O  
ATOM   1708  H   GLY A 116       5.374  -0.651 -24.246  1.00  1.33           H  
ATOM   1709 1HA  GLY A 116       4.098  -2.062 -22.140  1.00  1.33           H  
ATOM   1710 2HA  GLY A 116       5.611  -2.893 -22.369  1.00  1.33           H  
ATOM   1711  N   ALA A 117       5.433  -0.814 -20.340  1.00  1.04           N  
ATOM   1712  CA  ALA A 117       5.981   0.208 -19.429  1.00  1.04           C  
ATOM   1713  C   ALA A 117       5.937  -0.188 -17.956  1.00  1.04           C  
ATOM   1714  O   ALA A 117       5.059  -0.955 -17.527  1.00  1.04           O  
ATOM   1715  CB  ALA A 117       5.204   1.519 -19.586  1.00  1.04           C  
ATOM   1716  H   ALA A 117       4.719  -1.470 -20.013  1.00  1.04           H  
ATOM   1717  HA  ALA A 117       7.024   0.357 -19.698  1.00  1.04           H  
ATOM   1718 1HB  ALA A 117       5.633   2.278 -18.937  1.00  1.04           H  
ATOM   1719 2HB  ALA A 117       5.248   1.857 -20.617  1.00  1.04           H  
ATOM   1720 3HB  ALA A 117       4.169   1.362 -19.313  1.00  1.04           H  
ATOM   1721  N   VAL A 118       6.866   0.407 -17.182  1.00  0.84           N  
ATOM   1722  CA  VAL A 118       6.977   0.174 -15.733  1.00  0.84           C  
ATOM   1723  C   VAL A 118       7.118   1.423 -14.840  1.00  0.84           C  
ATOM   1724  O   VAL A 118       7.502   2.507 -15.283  1.00  0.84           O  
ATOM   1725  CB  VAL A 118       8.223  -0.670 -15.434  1.00  0.84           C  
ATOM   1726  CG1 VAL A 118       8.174  -2.017 -16.124  1.00  0.84           C  
ATOM   1727  CG2 VAL A 118       9.418   0.119 -15.850  1.00  0.84           C  
ATOM   1728  H   VAL A 118       7.525   1.039 -17.643  1.00  0.84           H  
ATOM   1729  HA  VAL A 118       6.090  -0.366 -15.422  1.00  0.84           H  
ATOM   1730  HB  VAL A 118       8.268  -0.866 -14.363  1.00  0.84           H  
ATOM   1731 1HG1 VAL A 118       9.066  -2.573 -15.869  1.00  0.84           H  
ATOM   1732 2HG1 VAL A 118       7.304  -2.562 -15.792  1.00  0.84           H  
ATOM   1733 3HG1 VAL A 118       8.131  -1.875 -17.191  1.00  0.84           H  
ATOM   1734 1HG2 VAL A 118      10.292  -0.448 -15.626  1.00  0.84           H  
ATOM   1735 2HG2 VAL A 118       9.363   0.322 -16.920  1.00  0.84           H  
ATOM   1736 3HG2 VAL A 118       9.444   1.065 -15.307  1.00  0.84           H  
ATOM   1737  N   THR A 119       6.902   1.203 -13.546  1.00  0.73           N  
ATOM   1738  CA  THR A 119       7.153   2.148 -12.448  1.00  0.73           C  
ATOM   1739  C   THR A 119       8.123   1.510 -11.455  1.00  0.73           C  
ATOM   1740  O   THR A 119       8.011   0.324 -11.169  1.00  0.73           O  
ATOM   1741  CB  THR A 119       5.848   2.555 -11.744  1.00  0.73           C  
ATOM   1742  OG1 THR A 119       4.999   3.248 -12.683  1.00  0.73           O  
ATOM   1743  CG2 THR A 119       6.089   3.411 -10.489  1.00  0.73           C  
ATOM   1744  H   THR A 119       6.536   0.282 -13.307  1.00  0.73           H  
ATOM   1745  HA  THR A 119       7.627   3.042 -12.851  1.00  0.73           H  
ATOM   1746  HB  THR A 119       5.334   1.645 -11.438  1.00  0.73           H  
ATOM   1747  HG1 THR A 119       4.125   3.353 -12.292  1.00  0.73           H  
ATOM   1748 1HG2 THR A 119       5.133   3.648 -10.027  1.00  0.73           H  
ATOM   1749 2HG2 THR A 119       6.700   2.859  -9.777  1.00  0.73           H  
ATOM   1750 3HG2 THR A 119       6.588   4.324 -10.742  1.00  0.73           H  
ATOM   1751  N   ALA A 120       9.101   2.253 -10.946  1.00  0.69           N  
ATOM   1752  CA  ALA A 120      10.042   1.624 -10.021  1.00  0.69           C  
ATOM   1753  C   ALA A 120      10.502   2.521  -8.916  1.00  0.69           C  
ATOM   1754  O   ALA A 120      10.788   3.703  -9.124  1.00  0.69           O  
ATOM   1755  CB  ALA A 120      11.284   1.175 -10.762  1.00  0.69           C  
ATOM   1756  H   ALA A 120       9.157   3.242 -11.175  1.00  0.69           H  
ATOM   1757  HA  ALA A 120       9.547   0.771  -9.568  1.00  0.69           H  
ATOM   1758 1HB  ALA A 120      11.965   0.691 -10.064  1.00  0.69           H  
ATOM   1759 2HB  ALA A 120      10.998   0.481 -11.543  1.00  0.69           H  
ATOM   1760 3HB  ALA A 120      11.774   2.044 -11.194  1.00  0.69           H  
ATOM   1761  N   GLY A 121      10.702   1.920  -7.752  1.00  0.73           N  
ATOM   1762  CA  GLY A 121      11.192   2.684  -6.620  1.00  0.73           C  
ATOM   1763  C   GLY A 121      11.386   1.889  -5.351  1.00  0.73           C  
ATOM   1764  O   GLY A 121      11.087   0.690  -5.266  1.00  0.73           O  
ATOM   1765  H   GLY A 121      10.441   0.934  -7.654  1.00  0.73           H  
ATOM   1766 1HA  GLY A 121      12.114   3.191  -6.874  1.00  0.73           H  
ATOM   1767 2HA  GLY A 121      10.468   3.465  -6.407  1.00  0.73           H  
ATOM   1768  N   VAL A 122      11.887   2.595  -4.355  1.00  0.82           N  
ATOM   1769  CA  VAL A 122      12.135   2.022  -3.052  1.00  0.82           C  
ATOM   1770  C   VAL A 122      10.833   2.070  -2.259  1.00  0.82           C  
ATOM   1771  O   VAL A 122      10.171   3.116  -2.206  1.00  0.82           O  
ATOM   1772  CB  VAL A 122      13.225   2.813  -2.354  1.00  0.82           C  
ATOM   1773  CG1 VAL A 122      13.471   2.272  -1.032  1.00  0.82           C  
ATOM   1774  CG2 VAL A 122      14.465   2.806  -3.196  1.00  0.82           C  
ATOM   1775  H   VAL A 122      12.128   3.576  -4.523  1.00  0.82           H  
ATOM   1776  HA  VAL A 122      12.453   0.984  -3.160  1.00  0.82           H  
ATOM   1777  HB  VAL A 122      12.883   3.831  -2.222  1.00  0.82           H  
ATOM   1778 1HG1 VAL A 122      14.237   2.858  -0.527  1.00  0.82           H  
ATOM   1779 2HG1 VAL A 122      12.549   2.311  -0.469  1.00  0.82           H  
ATOM   1780 3HG1 VAL A 122      13.806   1.236  -1.135  1.00  0.82           H  
ATOM   1781 1HG2 VAL A 122      15.230   3.393  -2.696  1.00  0.82           H  
ATOM   1782 2HG2 VAL A 122      14.800   1.791  -3.321  1.00  0.82           H  
ATOM   1783 3HG2 VAL A 122      14.248   3.244  -4.172  1.00  0.82           H  
ATOM   1784  N   VAL A 123      10.457   0.918  -1.719  1.00  0.98           N  
ATOM   1785  CA  VAL A 123       9.210   0.711  -1.000  1.00  0.98           C  
ATOM   1786  C   VAL A 123       9.370   0.671   0.500  1.00  0.98           C  
ATOM   1787  O   VAL A 123      10.225  -0.028   1.033  1.00  0.98           O  
ATOM   1788  CB  VAL A 123       8.554  -0.568  -1.534  1.00  0.98           C  
ATOM   1789  CG1 VAL A 123       7.327  -0.930  -0.778  1.00  0.98           C  
ATOM   1790  CG2 VAL A 123       8.201  -0.329  -2.982  1.00  0.98           C  
ATOM   1791  H   VAL A 123      11.085   0.119  -1.810  1.00  0.98           H  
ATOM   1792  HA  VAL A 123       8.556   1.533  -1.230  1.00  0.98           H  
ATOM   1793  HB  VAL A 123       9.256  -1.396  -1.451  1.00  0.98           H  
ATOM   1794 1HG1 VAL A 123       6.909  -1.838  -1.195  1.00  0.98           H  
ATOM   1795 2HG1 VAL A 123       7.590  -1.104   0.252  1.00  0.98           H  
ATOM   1796 3HG1 VAL A 123       6.601  -0.138  -0.842  1.00  0.98           H  
ATOM   1797 1HG2 VAL A 123       7.749  -1.207  -3.372  1.00  0.98           H  
ATOM   1798 2HG2 VAL A 123       7.500   0.498  -3.050  1.00  0.98           H  
ATOM   1799 3HG2 VAL A 123       9.099  -0.092  -3.554  1.00  0.98           H  
ATOM   1800  N   MET A 124       8.535   1.449   1.180  1.00  1.23           N  
ATOM   1801  CA  MET A 124       8.589   1.554   2.628  1.00  1.23           C  
ATOM   1802  C   MET A 124       7.881   0.362   3.253  1.00  1.23           C  
ATOM   1803  O   MET A 124       8.307  -0.167   4.283  1.00  1.23           O  
ATOM   1804  CB  MET A 124       7.914   2.846   3.055  1.00  1.23           C  
ATOM   1805  CG  MET A 124       8.615   4.105   2.566  1.00  1.23           C  
ATOM   1806  SD  MET A 124      10.312   4.273   3.170  1.00  1.23           S  
ATOM   1807  CE  MET A 124      11.289   3.653   1.804  1.00  1.23           C  
ATOM   1808  H   MET A 124       7.817   1.960   0.670  1.00  1.23           H  
ATOM   1809  HA  MET A 124       9.630   1.546   2.949  1.00  1.23           H  
ATOM   1810 1HB  MET A 124       6.892   2.860   2.671  1.00  1.23           H  
ATOM   1811 2HB  MET A 124       7.855   2.885   4.142  1.00  1.23           H  
ATOM   1812 1HG  MET A 124       8.634   4.085   1.476  1.00  1.23           H  
ATOM   1813 2HG  MET A 124       8.048   4.983   2.878  1.00  1.23           H  
ATOM   1814 1HE  MET A 124      12.344   3.715   2.062  1.00  1.23           H  
ATOM   1815 2HE  MET A 124      11.024   2.625   1.614  1.00  1.23           H  
ATOM   1816 3HE  MET A 124      11.111   4.238   0.915  1.00  1.23           H  
ATOM   1817  N   SER A 125       6.802  -0.070   2.604  1.00  1.59           N  
ATOM   1818  CA  SER A 125       6.047  -1.230   3.075  1.00  1.59           C  
ATOM   1819  C   SER A 125       5.220  -1.872   1.971  1.00  1.59           C  
ATOM   1820  O   SER A 125       4.808  -1.211   1.013  1.00  1.59           O  
ATOM   1821  CB  SER A 125       5.150  -0.839   4.229  1.00  1.59           C  
ATOM   1822  OG  SER A 125       4.164   0.059   3.812  1.00  1.59           O  
ATOM   1823  H   SER A 125       6.513   0.439   1.768  1.00  1.59           H  
ATOM   1824  HA  SER A 125       6.760  -1.976   3.432  1.00  1.59           H  
ATOM   1825 1HB  SER A 125       4.680  -1.733   4.641  1.00  1.59           H  
ATOM   1826 2HB  SER A 125       5.745  -0.389   5.023  1.00  1.59           H  
ATOM   1827  HG  SER A 125       3.654   0.269   4.598  1.00  1.59           H  
ATOM   1828  N   HIS A 126       4.860  -3.135   2.162  1.00  2.10           N  
ATOM   1829  CA  HIS A 126       4.033  -3.824   1.182  1.00  2.10           C  
ATOM   1830  C   HIS A 126       3.030  -4.760   1.840  1.00  2.10           C  
ATOM   1831  O   HIS A 126       3.153  -5.100   3.017  1.00  2.10           O  
ATOM   1832  CB  HIS A 126       4.916  -4.589   0.175  1.00  2.10           C  
ATOM   1833  CG  HIS A 126       5.754  -5.681   0.772  1.00  2.10           C  
ATOM   1834  ND1 HIS A 126       7.005  -5.449   1.323  1.00  2.10           N  
ATOM   1835  CD2 HIS A 126       5.526  -7.011   0.900  1.00  2.10           C  
ATOM   1836  CE1 HIS A 126       7.508  -6.592   1.761  1.00  2.10           C  
ATOM   1837  NE2 HIS A 126       6.633  -7.554   1.517  1.00  2.10           N  
ATOM   1838  H   HIS A 126       5.192  -3.634   2.976  1.00  2.10           H  
ATOM   1839  HA  HIS A 126       3.458  -3.098   0.620  1.00  2.10           H  
ATOM   1840 1HB  HIS A 126       4.283  -5.030  -0.597  1.00  2.10           H  
ATOM   1841 2HB  HIS A 126       5.586  -3.888  -0.321  1.00  2.10           H  
ATOM   1842  HD2 HIS A 126       4.633  -7.548   0.574  1.00  2.10           H  
ATOM   1843  HE1 HIS A 126       8.480  -6.718   2.240  1.00  2.10           H  
ATOM   1844  HE2 HIS A 126       6.752  -8.531   1.744  1.00  2.10           H  
ATOM   1845  N   GLN A 127       2.022  -5.151   1.067  1.00  2.74           N  
ATOM   1846  CA  GLN A 127       0.963  -6.035   1.530  1.00  2.74           C  
ATOM   1847  C   GLN A 127       0.852  -7.292   0.689  1.00  2.74           C  
ATOM   1848  O   GLN A 127       0.844  -7.231  -0.541  1.00  2.74           O  
ATOM   1849  CB  GLN A 127      -0.372  -5.282   1.521  1.00  2.74           C  
ATOM   1850  CG  GLN A 127      -1.578  -6.091   1.986  1.00  2.74           C  
ATOM   1851  CD  GLN A 127      -2.834  -5.229   2.078  1.00  2.74           C  
ATOM   1852  OE1 GLN A 127      -2.767  -4.075   2.518  1.00  2.74           O  
ATOM   1853  NE2 GLN A 127      -3.975  -5.766   1.659  1.00  2.74           N  
ATOM   1854  H   GLN A 127       1.991  -4.828   0.113  1.00  2.74           H  
ATOM   1855  HA  GLN A 127       1.187  -6.338   2.553  1.00  2.74           H  
ATOM   1856 1HB  GLN A 127      -0.296  -4.404   2.161  1.00  2.74           H  
ATOM   1857 2HB  GLN A 127      -0.583  -4.934   0.510  1.00  2.74           H  
ATOM   1858 1HG  GLN A 127      -1.767  -6.897   1.271  1.00  2.74           H  
ATOM   1859 2HG  GLN A 127      -1.372  -6.510   2.969  1.00  2.74           H  
ATOM   1860 1HE2 GLN A 127      -4.823  -5.237   1.698  1.00  2.74           H  
ATOM   1861 2HE2 GLN A 127      -3.988  -6.711   1.286  1.00  2.74           H  
ATOM   1862  N   GLN A 128       0.771  -8.431   1.364  1.00  3.47           N  
ATOM   1863  CA  GLN A 128       0.599  -9.713   0.702  1.00  3.47           C  
ATOM   1864  C   GLN A 128      -0.835 -10.182   0.911  1.00  3.47           C  
ATOM   1865  O   GLN A 128      -1.330 -10.185   2.037  1.00  3.47           O  
ATOM   1866  CB  GLN A 128       1.611 -10.733   1.233  1.00  3.47           C  
ATOM   1867  CG  GLN A 128       1.543 -12.095   0.563  1.00  3.47           C  
ATOM   1868  CD  GLN A 128       2.639 -13.046   1.036  1.00  3.47           C  
ATOM   1869  OE1 GLN A 128       3.264 -12.822   2.081  1.00  3.47           O  
ATOM   1870  NE2 GLN A 128       2.879 -14.111   0.271  1.00  3.47           N  
ATOM   1871  H   GLN A 128       0.814  -8.404   2.373  1.00  3.47           H  
ATOM   1872  HA  GLN A 128       0.762  -9.587  -0.368  1.00  3.47           H  
ATOM   1873 1HB  GLN A 128       2.622 -10.342   1.103  1.00  3.47           H  
ATOM   1874 2HB  GLN A 128       1.451 -10.878   2.301  1.00  3.47           H  
ATOM   1875 1HG  GLN A 128       0.592 -12.547   0.810  1.00  3.47           H  
ATOM   1876 2HG  GLN A 128       1.629 -11.979  -0.521  1.00  3.47           H  
ATOM   1877 1HE2 GLN A 128       3.586 -14.767   0.528  1.00  3.47           H  
ATOM   1878 2HE2 GLN A 128       2.327 -14.266  -0.592  1.00  3.47           H  
ATOM   1879  N   ASN A 129      -1.500 -10.547  -0.182  1.00  4.22           N  
ATOM   1880  CA  ASN A 129      -2.903 -10.973  -0.170  1.00  4.22           C  
ATOM   1881  C   ASN A 129      -3.094 -12.468  -0.452  1.00  4.22           C  
ATOM   1882  O   ASN A 129      -4.153 -12.878  -0.930  1.00  4.22           O  
ATOM   1883  CB  ASN A 129      -3.694 -10.144  -1.163  1.00  4.22           C  
ATOM   1884  CG  ASN A 129      -3.776  -8.687  -0.756  1.00  4.22           C  
ATOM   1885  OD1 ASN A 129      -4.031  -8.381   0.420  1.00  4.22           O  
ATOM   1886  ND2 ASN A 129      -3.568  -7.799  -1.706  1.00  4.22           N  
ATOM   1887  H   ASN A 129      -1.021 -10.520  -1.072  1.00  4.22           H  
ATOM   1888  HA  ASN A 129      -3.305 -10.788   0.828  1.00  4.22           H  
ATOM   1889 1HB  ASN A 129      -3.227 -10.213  -2.147  1.00  4.22           H  
ATOM   1890 2HB  ASN A 129      -4.704 -10.545  -1.250  1.00  4.22           H  
ATOM   1891 1HD2 ASN A 129      -3.610  -6.816  -1.516  1.00  4.22           H  
ATOM   1892 2HD2 ASN A 129      -3.368  -8.105  -2.636  1.00  4.22           H  
ATOM   1893  N   ASP A 130      -2.059 -13.254  -0.191  1.00  4.88           N  
ATOM   1894  CA  ASP A 130      -2.069 -14.692  -0.439  1.00  4.88           C  
ATOM   1895  C   ASP A 130      -2.656 -15.466   0.741  1.00  4.88           C  
ATOM   1896  O   ASP A 130      -3.007 -16.638   0.600  1.00  4.88           O  
ATOM   1897  OXT ASP A 130      -2.548 -15.003   1.876  1.00  4.88           O  
ATOM   1898  CB  ASP A 130      -0.644 -15.180  -0.706  1.00  4.88           C  
ATOM   1899  CG  ASP A 130      -0.060 -14.665  -2.029  1.00  4.88           C  
ATOM   1900  OD1 ASP A 130      -0.809 -14.403  -2.944  1.00  4.88           O  
ATOM   1901  OD2 ASP A 130       1.147 -14.514  -2.094  1.00  4.88           O  
ATOM   1902  H   ASP A 130      -1.238 -12.829   0.210  1.00  4.88           H  
ATOM   1903  HA  ASP A 130      -2.684 -14.889  -1.318  1.00  4.88           H  
ATOM   1904 1HB  ASP A 130       0.002 -14.876   0.112  1.00  4.88           H  
ATOM   1905 2HB  ASP A 130      -0.639 -16.271  -0.732  1.00  4.88           H  
ENDMDL

REMARK ID 496407 DOMAINID 491338 MODEL 3 2023-03-11_00000100_3_19
MODEL     3
ATOM      1  N   MET A   1       0.249  -0.669  -1.131  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.702  -0.738  -1.283  1.00  1.29           C  
ATOM      3  C   MET A   1       2.309   0.649  -1.232  1.00  1.29           C  
ATOM      4  O   MET A   1       1.844   1.561  -1.922  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.092  -1.399  -2.606  1.00  1.29           C  
ATOM      6  CG  MET A   1       3.608  -1.571  -2.794  1.00  1.29           C  
ATOM      7  SD  MET A   1       4.066  -2.343  -4.330  1.00  1.29           S  
ATOM      8  CE  MET A   1       3.917  -0.987  -5.465  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.018  -0.685  -0.148  1.00  1.29           H  
ATOM     10 2H   MET A   1      -0.085   0.190  -1.543  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.180  -1.452  -1.601  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.116  -1.307  -0.452  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.633  -2.380  -2.676  1.00  1.29           H  
ATOM     14 2HB  MET A   1       1.717  -0.799  -3.436  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.095  -0.598  -2.746  1.00  1.29           H  
ATOM     16 2HG  MET A   1       4.009  -2.169  -1.998  1.00  1.29           H  
ATOM     17 1HE  MET A   1       4.198  -1.314  -6.464  1.00  1.29           H  
ATOM     18 2HE  MET A   1       2.886  -0.627  -5.474  1.00  1.29           H  
ATOM     19 3HE  MET A   1       4.576  -0.186  -5.148  1.00  1.29           H  
ATOM     20  N   ILE A   2       3.342   0.820  -0.414  1.00  1.17           N  
ATOM     21  CA  ILE A   2       3.968   2.133  -0.323  1.00  1.17           C  
ATOM     22  C   ILE A   2       5.312   2.169  -1.032  1.00  1.17           C  
ATOM     23  O   ILE A   2       6.287   1.539  -0.589  1.00  1.17           O  
ATOM     24  CB  ILE A   2       4.173   2.544   1.141  1.00  1.17           C  
ATOM     25  CG1 ILE A   2       2.823   2.591   1.859  1.00  1.17           C  
ATOM     26  CG2 ILE A   2       4.894   3.887   1.206  1.00  1.17           C  
ATOM     27  CD1 ILE A   2       2.942   2.770   3.344  1.00  1.17           C  
ATOM     28  H   ILE A   2       3.738   0.031   0.104  1.00  1.17           H  
ATOM     29  HA  ILE A   2       3.318   2.871  -0.797  1.00  1.17           H  
ATOM     30  HB  ILE A   2       4.780   1.786   1.643  1.00  1.17           H  
ATOM     31 1HG1 ILE A   2       2.236   3.415   1.455  1.00  1.17           H  
ATOM     32 2HG1 ILE A   2       2.290   1.660   1.676  1.00  1.17           H  
ATOM     33 1HG2 ILE A   2       5.051   4.168   2.245  1.00  1.17           H  
ATOM     34 2HG2 ILE A   2       5.858   3.807   0.701  1.00  1.17           H  
ATOM     35 3HG2 ILE A   2       4.290   4.647   0.710  1.00  1.17           H  
ATOM     36 1HD1 ILE A   2       1.946   2.791   3.786  1.00  1.17           H  
ATOM     37 2HD1 ILE A   2       3.511   1.940   3.766  1.00  1.17           H  
ATOM     38 3HD1 ILE A   2       3.454   3.707   3.559  1.00  1.17           H  
ATOM     39  N   MET A   3       5.340   2.931  -2.133  1.00  1.07           N  
ATOM     40  CA  MET A   3       6.511   3.085  -2.986  1.00  1.07           C  
ATOM     41  C   MET A   3       7.165   4.414  -2.683  1.00  1.07           C  
ATOM     42  O   MET A   3       6.474   5.406  -2.444  1.00  1.07           O  
ATOM     43  CB  MET A   3       6.161   2.948  -4.480  1.00  1.07           C  
ATOM     44  CG  MET A   3       7.399   3.054  -5.449  1.00  1.07           C  
ATOM     45  SD  MET A   3       7.025   2.777  -7.236  1.00  1.07           S  
ATOM     46  CE  MET A   3       6.861   0.981  -7.367  1.00  1.07           C  
ATOM     47  H   MET A   3       4.489   3.409  -2.396  1.00  1.07           H  
ATOM     48  HA  MET A   3       7.216   2.316  -2.743  1.00  1.07           H  
ATOM     49 1HB  MET A   3       5.675   1.992  -4.654  1.00  1.07           H  
ATOM     50 2HB  MET A   3       5.457   3.730  -4.759  1.00  1.07           H  
ATOM     51 1HG  MET A   3       7.833   4.051  -5.357  1.00  1.07           H  
ATOM     52 2HG  MET A   3       8.165   2.340  -5.145  1.00  1.07           H  
ATOM     53 1HE  MET A   3       6.648   0.702  -8.402  1.00  1.07           H  
ATOM     54 2HE  MET A   3       7.791   0.498  -7.052  1.00  1.07           H  
ATOM     55 3HE  MET A   3       6.056   0.646  -6.734  1.00  1.07           H  
ATOM     56  N   ASP A   4       8.488   4.436  -2.649  1.00  0.98           N  
ATOM     57  CA  ASP A   4       9.214   5.662  -2.378  1.00  0.98           C  
ATOM     58  C   ASP A   4       9.407   6.502  -3.634  1.00  0.98           C  
ATOM     59  O   ASP A   4      10.151   6.125  -4.541  1.00  0.98           O  
ATOM     60  CB  ASP A   4      10.563   5.365  -1.759  1.00  0.98           C  
ATOM     61  CG  ASP A   4      11.318   6.619  -1.375  1.00  0.98           C  
ATOM     62  OD1 ASP A   4      10.838   7.703  -1.671  1.00  0.98           O  
ATOM     63  OD2 ASP A   4      12.387   6.497  -0.832  1.00  0.98           O  
ATOM     64  H   ASP A   4       9.022   3.587  -2.850  1.00  0.98           H  
ATOM     65  HA  ASP A   4       8.635   6.250  -1.663  1.00  0.98           H  
ATOM     66 1HB  ASP A   4      10.406   4.777  -0.868  1.00  0.98           H  
ATOM     67 2HB  ASP A   4      11.161   4.763  -2.449  1.00  0.98           H  
ATOM     68  N   LYS A   5       8.749   7.650  -3.693  1.00  0.90           N  
ATOM     69  CA  LYS A   5       8.818   8.510  -4.867  1.00  0.90           C  
ATOM     70  C   LYS A   5      10.253   8.961  -5.173  1.00  0.90           C  
ATOM     71  O   LYS A   5      10.623   9.133  -6.337  1.00  0.90           O  
ATOM     72  CB  LYS A   5       7.928   9.739  -4.677  1.00  0.90           C  
ATOM     73  CG  LYS A   5       6.431   9.438  -4.695  1.00  0.90           C  
ATOM     74  CD  LYS A   5       5.604  10.704  -4.486  1.00  0.90           C  
ATOM     75  CE  LYS A   5       4.110  10.405  -4.500  1.00  0.90           C  
ATOM     76  NZ  LYS A   5       3.298  11.631  -4.263  1.00  0.90           N  
ATOM     77  H   LYS A   5       8.175   7.917  -2.905  1.00  0.90           H  
ATOM     78  HA  LYS A   5       8.449   7.949  -5.725  1.00  0.90           H  
ATOM     79 1HB  LYS A   5       8.167  10.215  -3.724  1.00  0.90           H  
ATOM     80 2HB  LYS A   5       8.136  10.462  -5.465  1.00  0.90           H  
ATOM     81 1HG  LYS A   5       6.167   8.989  -5.653  1.00  0.90           H  
ATOM     82 2HG  LYS A   5       6.199   8.722  -3.904  1.00  0.90           H  
ATOM     83 1HD  LYS A   5       5.866  11.155  -3.528  1.00  0.90           H  
ATOM     84 2HD  LYS A   5       5.830  11.421  -5.277  1.00  0.90           H  
ATOM     85 1HE  LYS A   5       3.839   9.985  -5.467  1.00  0.90           H  
ATOM     86 2HE  LYS A   5       3.883   9.676  -3.722  1.00  0.90           H  
ATOM     87 1HZ  LYS A   5       2.316  11.395  -4.280  1.00  0.90           H  
ATOM     88 2HZ  LYS A   5       3.535  12.023  -3.362  1.00  0.90           H  
ATOM     89 3HZ  LYS A   5       3.494  12.308  -4.987  1.00  0.90           H  
ATOM     90  N   GLU A   6      11.099   9.097  -4.143  1.00  0.84           N  
ATOM     91  CA  GLU A   6      12.447   9.607  -4.371  1.00  0.84           C  
ATOM     92  C   GLU A   6      13.379   8.531  -4.904  1.00  0.84           C  
ATOM     93  O   GLU A   6      14.505   8.827  -5.312  1.00  0.84           O  
ATOM     94  CB  GLU A   6      13.033  10.226  -3.100  1.00  0.84           C  
ATOM     95  CG  GLU A   6      12.314  11.501  -2.634  1.00  0.84           C  
ATOM     96  CD  GLU A   6      12.936  12.158  -1.407  1.00  0.84           C  
ATOM     97  OE1 GLU A   6      13.922  11.665  -0.906  1.00  0.84           O  
ATOM     98  OE2 GLU A   6      12.413  13.162  -0.979  1.00  0.84           O  
ATOM     99  H   GLU A   6      10.814   8.832  -3.191  1.00  0.84           H  
ATOM    100  HA  GLU A   6      12.388  10.393  -5.122  1.00  0.84           H  
ATOM    101 1HB  GLU A   6      12.980   9.493  -2.289  1.00  0.84           H  
ATOM    102 2HB  GLU A   6      14.084  10.461  -3.260  1.00  0.84           H  
ATOM    103 1HG  GLU A   6      12.314  12.218  -3.453  1.00  0.84           H  
ATOM    104 2HG  GLU A   6      11.277  11.245  -2.414  1.00  0.84           H  
ATOM    105  N   ASN A   7      12.911   7.285  -4.892  1.00  0.79           N  
ATOM    106  CA  ASN A   7      13.671   6.161  -5.382  1.00  0.79           C  
ATOM    107  C   ASN A   7      12.827   5.382  -6.393  1.00  0.79           C  
ATOM    108  O   ASN A   7      12.963   4.161  -6.537  1.00  0.79           O  
ATOM    109  CB  ASN A   7      14.157   5.290  -4.243  1.00  0.79           C  
ATOM    110  CG  ASN A   7      15.231   5.948  -3.372  1.00  0.79           C  
ATOM    111  OD1 ASN A   7      16.398   6.011  -3.773  1.00  0.79           O  
ATOM    112  ND2 ASN A   7      14.878   6.422  -2.203  1.00  0.79           N  
ATOM    113  H   ASN A   7      11.966   7.101  -4.557  1.00  0.79           H  
ATOM    114  HA  ASN A   7      14.543   6.536  -5.917  1.00  0.79           H  
ATOM    115 1HB  ASN A   7      13.309   5.028  -3.608  1.00  0.79           H  
ATOM    116 2HB  ASN A   7      14.562   4.376  -4.649  1.00  0.79           H  
ATOM    117 1HD2 ASN A   7      15.557   6.857  -1.615  1.00  0.79           H  
ATOM    118 2HD2 ASN A   7      13.918   6.366  -1.870  1.00  0.79           H  
ATOM    119  N   THR A   8      11.947   6.105  -7.100  1.00  0.75           N  
ATOM    120  CA  THR A   8      11.150   5.520  -8.175  1.00  0.75           C  
ATOM    121  C   THR A   8      11.962   5.625  -9.459  1.00  0.75           C  
ATOM    122  O   THR A   8      12.597   6.647  -9.721  1.00  0.75           O  
ATOM    123  CB  THR A   8       9.744   6.168  -8.285  1.00  0.75           C  
ATOM    124  OG1 THR A   8       9.018   5.909  -7.071  1.00  0.75           O  
ATOM    125  CG2 THR A   8       8.933   5.620  -9.481  1.00  0.75           C  
ATOM    126  H   THR A   8      11.820   7.102  -6.899  1.00  0.75           H  
ATOM    127  HA  THR A   8      11.001   4.471  -7.965  1.00  0.75           H  
ATOM    128  HB  THR A   8       9.869   7.244  -8.396  1.00  0.75           H  
ATOM    129  HG1 THR A   8       9.625   5.955  -6.295  1.00  0.75           H  
ATOM    130 1HG2 THR A   8       7.960   6.105  -9.515  1.00  0.75           H  
ATOM    131 2HG2 THR A   8       9.462   5.818 -10.407  1.00  0.75           H  
ATOM    132 3HG2 THR A   8       8.789   4.553  -9.369  1.00  0.75           H  
ATOM    133  N   PHE A   9      11.996   4.545 -10.227  1.00  0.71           N  
ATOM    134  CA  PHE A   9      12.784   4.507 -11.455  1.00  0.71           C  
ATOM    135  C   PHE A   9      11.915   4.793 -12.682  1.00  0.71           C  
ATOM    136  O   PHE A   9      12.364   5.349 -13.697  1.00  0.71           O  
ATOM    137  CB  PHE A   9      13.383   3.121 -11.642  1.00  0.71           C  
ATOM    138  CG  PHE A   9      14.354   2.629 -10.596  1.00  0.71           C  
ATOM    139  CD1 PHE A   9      13.964   1.644  -9.694  1.00  0.71           C  
ATOM    140  CD2 PHE A   9      15.646   3.087 -10.539  1.00  0.71           C  
ATOM    141  CE1 PHE A   9      14.840   1.137  -8.751  1.00  0.71           C  
ATOM    142  CE2 PHE A   9      16.530   2.577  -9.607  1.00  0.71           C  
ATOM    143  CZ  PHE A   9      16.126   1.603  -8.709  1.00  0.71           C  
ATOM    144  H   PHE A   9      11.431   3.743  -9.972  1.00  0.71           H  
ATOM    145  HA  PHE A   9      13.581   5.248 -11.390  1.00  0.71           H  
ATOM    146 1HB  PHE A   9      12.572   2.400 -11.704  1.00  0.71           H  
ATOM    147 2HB  PHE A   9      13.897   3.093 -12.596  1.00  0.71           H  
ATOM    148  HD1 PHE A   9      12.951   1.263  -9.756  1.00  0.71           H  
ATOM    149  HD2 PHE A   9      15.972   3.856 -11.246  1.00  0.71           H  
ATOM    150  HE1 PHE A   9      14.511   0.365  -8.055  1.00  0.71           H  
ATOM    151  HE2 PHE A   9      17.548   2.952  -9.579  1.00  0.71           H  
ATOM    152  HZ  PHE A   9      16.828   1.212  -7.976  1.00  0.71           H  
ATOM    153  N   SER A  10      10.648   4.435 -12.594  1.00  0.69           N  
ATOM    154  CA  SER A  10       9.773   4.621 -13.734  1.00  0.69           C  
ATOM    155  C   SER A  10       8.319   4.719 -13.332  1.00  0.69           C  
ATOM    156  O   SER A  10       7.874   4.047 -12.408  1.00  0.69           O  
ATOM    157  CB  SER A  10       9.965   3.485 -14.705  1.00  0.69           C  
ATOM    158  OG  SER A  10       9.139   3.630 -15.797  1.00  0.69           O  
ATOM    159  H   SER A  10      10.315   3.976 -11.749  1.00  0.69           H  
ATOM    160  HA  SER A  10      10.049   5.555 -14.232  1.00  0.69           H  
ATOM    161 1HB  SER A  10      10.996   3.467 -15.039  1.00  0.69           H  
ATOM    162 2HB  SER A  10       9.761   2.534 -14.214  1.00  0.69           H  
ATOM    163  HG  SER A  10       9.641   3.285 -16.567  1.00  0.69           H  
ATOM    164  N   TYR A  11       7.560   5.528 -14.054  1.00  0.69           N  
ATOM    165  CA  TYR A  11       6.130   5.591 -13.806  1.00  0.69           C  
ATOM    166  C   TYR A  11       5.355   5.514 -15.109  1.00  0.69           C  
ATOM    167  O   TYR A  11       5.486   6.383 -15.973  1.00  0.69           O  
ATOM    168  CB  TYR A  11       5.787   6.869 -13.037  1.00  0.69           C  
ATOM    169  CG  TYR A  11       4.320   7.000 -12.701  1.00  0.69           C  
ATOM    170  CD1 TYR A  11       3.784   6.261 -11.660  1.00  0.69           C  
ATOM    171  CD2 TYR A  11       3.513   7.864 -13.426  1.00  0.69           C  
ATOM    172  CE1 TYR A  11       2.447   6.381 -11.343  1.00  0.69           C  
ATOM    173  CE2 TYR A  11       2.175   7.988 -13.108  1.00  0.69           C  
ATOM    174  CZ  TYR A  11       1.642   7.250 -12.070  1.00  0.69           C  
ATOM    175  OH  TYR A  11       0.309   7.374 -11.751  1.00  0.69           O  
ATOM    176  H   TYR A  11       7.973   6.068 -14.801  1.00  0.69           H  
ATOM    177  HA  TYR A  11       5.832   4.734 -13.212  1.00  0.69           H  
ATOM    178 1HB  TYR A  11       6.352   6.895 -12.105  1.00  0.69           H  
ATOM    179 2HB  TYR A  11       6.080   7.737 -13.626  1.00  0.69           H  
ATOM    180  HD1 TYR A  11       4.418   5.586 -11.092  1.00  0.69           H  
ATOM    181  HD2 TYR A  11       3.935   8.447 -14.246  1.00  0.69           H  
ATOM    182  HE1 TYR A  11       2.026   5.801 -10.524  1.00  0.69           H  
ATOM    183  HE2 TYR A  11       1.541   8.667 -13.676  1.00  0.69           H  
ATOM    184  HH  TYR A  11       0.113   6.835 -10.980  1.00  0.69           H  
ATOM    185  N   LYS A  12       4.556   4.454 -15.243  1.00  0.71           N  
ATOM    186  CA  LYS A  12       3.752   4.190 -16.433  1.00  0.71           C  
ATOM    187  C   LYS A  12       4.524   4.272 -17.756  1.00  0.71           C  
ATOM    188  O   LYS A  12       4.080   4.916 -18.710  1.00  0.71           O  
ATOM    189  CB  LYS A  12       2.554   5.125 -16.464  1.00  0.71           C  
ATOM    190  CG  LYS A  12       1.619   4.964 -15.271  1.00  0.71           C  
ATOM    191  CD  LYS A  12       0.389   5.826 -15.415  1.00  0.71           C  
ATOM    192  CE  LYS A  12      -0.579   5.220 -16.430  1.00  0.71           C  
ATOM    193  NZ  LYS A  12      -1.846   5.995 -16.524  1.00  0.71           N  
ATOM    194  H   LYS A  12       4.487   3.789 -14.474  1.00  0.71           H  
ATOM    195  HA  LYS A  12       3.394   3.171 -16.348  1.00  0.71           H  
ATOM    196 1HB  LYS A  12       2.892   6.160 -16.492  1.00  0.71           H  
ATOM    197 2HB  LYS A  12       1.978   4.941 -17.372  1.00  0.71           H  
ATOM    198 1HG  LYS A  12       1.308   3.938 -15.176  1.00  0.71           H  
ATOM    199 2HG  LYS A  12       2.148   5.237 -14.366  1.00  0.71           H  
ATOM    200 1HD  LYS A  12      -0.111   5.913 -14.448  1.00  0.71           H  
ATOM    201 2HD  LYS A  12       0.678   6.825 -15.745  1.00  0.71           H  
ATOM    202 1HE  LYS A  12      -0.103   5.204 -17.410  1.00  0.71           H  
ATOM    203 2HE  LYS A  12      -0.811   4.195 -16.134  1.00  0.71           H  
ATOM    204 1HZ  LYS A  12      -2.454   5.561 -17.206  1.00  0.71           H  
ATOM    205 2HZ  LYS A  12      -2.301   6.007 -15.622  1.00  0.71           H  
ATOM    206 3HZ  LYS A  12      -1.640   6.942 -16.810  1.00  0.71           H  
ATOM    207  N   GLN A  13       5.678   3.622 -17.815  1.00  0.74           N  
ATOM    208  CA  GLN A  13       6.528   3.659 -18.997  1.00  0.74           C  
ATOM    209  C   GLN A  13       6.242   2.556 -19.990  1.00  0.74           C  
ATOM    210  O   GLN A  13       6.242   1.373 -19.645  1.00  0.74           O  
ATOM    211  CB  GLN A  13       7.989   3.557 -18.572  1.00  0.74           C  
ATOM    212  CG  GLN A  13       9.007   3.575 -19.688  1.00  0.74           C  
ATOM    213  CD  GLN A  13      10.443   3.458 -19.178  1.00  0.74           C  
ATOM    214  OE1 GLN A  13      10.676   3.177 -17.986  1.00  0.74           O  
ATOM    215  NE2 GLN A  13      11.407   3.670 -20.080  1.00  0.74           N  
ATOM    216  H   GLN A  13       5.959   3.075 -17.008  1.00  0.74           H  
ATOM    217  HA  GLN A  13       6.373   4.613 -19.496  1.00  0.74           H  
ATOM    218 1HB  GLN A  13       8.209   4.406 -17.936  1.00  0.74           H  
ATOM    219 2HB  GLN A  13       8.127   2.646 -17.989  1.00  0.74           H  
ATOM    220 1HG  GLN A  13       8.822   2.722 -20.325  1.00  0.74           H  
ATOM    221 2HG  GLN A  13       8.907   4.497 -20.259  1.00  0.74           H  
ATOM    222 1HE2 GLN A  13      12.400   3.607 -19.829  1.00  0.74           H  
ATOM    223 2HE2 GLN A  13      11.164   3.888 -21.025  1.00  0.74           H  
ATOM    224  N   ALA A  14       5.981   2.947 -21.234  1.00  0.78           N  
ATOM    225  CA  ALA A  14       5.772   1.956 -22.279  1.00  0.78           C  
ATOM    226  C   ALA A  14       7.085   1.247 -22.516  1.00  0.78           C  
ATOM    227  O   ALA A  14       8.133   1.897 -22.504  1.00  0.78           O  
ATOM    228  CB  ALA A  14       5.262   2.598 -23.555  1.00  0.78           C  
ATOM    229  H   ALA A  14       5.947   3.932 -21.459  1.00  0.78           H  
ATOM    230  HA  ALA A  14       5.048   1.233 -21.935  1.00  0.78           H  
ATOM    231 1HB  ALA A  14       5.119   1.817 -24.311  1.00  0.78           H  
ATOM    232 2HB  ALA A  14       4.312   3.095 -23.358  1.00  0.78           H  
ATOM    233 3HB  ALA A  14       5.987   3.323 -23.913  1.00  0.78           H  
ATOM    234  N   ILE A  15       7.050  -0.051 -22.771  1.00  0.82           N  
ATOM    235  CA  ILE A  15       8.298  -0.750 -23.063  1.00  0.82           C  
ATOM    236  C   ILE A  15       8.328  -1.363 -24.447  1.00  0.82           C  
ATOM    237  O   ILE A  15       7.464  -2.164 -24.805  1.00  0.82           O  
ATOM    238  CB  ILE A  15       8.599  -1.860 -22.042  1.00  0.82           C  
ATOM    239  CG1 ILE A  15       8.744  -1.313 -20.642  1.00  0.82           C  
ATOM    240  CG2 ILE A  15       9.920  -2.584 -22.418  1.00  0.82           C  
ATOM    241  CD1 ILE A  15       8.814  -2.411 -19.641  1.00  0.82           C  
ATOM    242  H   ILE A  15       6.149  -0.529 -22.748  1.00  0.82           H  
ATOM    243  HA  ILE A  15       9.113  -0.030 -23.008  1.00  0.82           H  
ATOM    244  HB  ILE A  15       7.788  -2.570 -22.034  1.00  0.82           H  
ATOM    245 1HG1 ILE A  15       9.665  -0.727 -20.584  1.00  0.82           H  
ATOM    246 2HG1 ILE A  15       7.900  -0.663 -20.393  1.00  0.82           H  
ATOM    247 1HG2 ILE A  15      10.121  -3.359 -21.691  1.00  0.82           H  
ATOM    248 2HG2 ILE A  15       9.844  -3.030 -23.411  1.00  0.82           H  
ATOM    249 3HG2 ILE A  15      10.738  -1.877 -22.413  1.00  0.82           H  
ATOM    250 1HD1 ILE A  15       8.950  -1.999 -18.664  1.00  0.82           H  
ATOM    251 2HD1 ILE A  15       7.919  -2.990 -19.665  1.00  0.82           H  
ATOM    252 3HD1 ILE A  15       9.637  -3.041 -19.881  1.00  0.82           H  
ATOM    253  N   THR A  16       9.357  -1.005 -25.205  1.00  0.83           N  
ATOM    254  CA  THR A  16       9.571  -1.557 -26.529  1.00  0.83           C  
ATOM    255  C   THR A  16      10.846  -2.353 -26.577  1.00  0.83           C  
ATOM    256  O   THR A  16      11.927  -1.801 -26.387  1.00  0.83           O  
ATOM    257  CB  THR A  16       9.660  -0.465 -27.596  1.00  0.83           C  
ATOM    258  OG1 THR A  16       8.431   0.269 -27.654  1.00  0.83           O  
ATOM    259  CG2 THR A  16      10.001  -1.093 -28.937  1.00  0.83           C  
ATOM    260  H   THR A  16      10.019  -0.334 -24.841  1.00  0.83           H  
ATOM    261  HA  THR A  16       8.749  -2.221 -26.766  1.00  0.83           H  
ATOM    262  HB  THR A  16      10.454   0.232 -27.333  1.00  0.83           H  
ATOM    263  HG1 THR A  16       8.449   0.858 -28.411  1.00  0.83           H  
ATOM    264 1HG2 THR A  16      10.076  -0.314 -29.697  1.00  0.83           H  
ATOM    265 2HG2 THR A  16      10.952  -1.613 -28.857  1.00  0.83           H  
ATOM    266 3HG2 THR A  16       9.246  -1.806 -29.216  1.00  0.83           H  
ATOM    267  N   GLY A  17      10.739  -3.646 -26.846  1.00  0.82           N  
ATOM    268  CA  GLY A  17      11.970  -4.440 -26.899  1.00  0.82           C  
ATOM    269  C   GLY A  17      12.745  -4.258 -25.593  1.00  0.82           C  
ATOM    270  O   GLY A  17      12.230  -4.539 -24.508  1.00  0.82           O  
ATOM    271  H   GLY A  17       9.807  -4.038 -27.024  1.00  0.82           H  
ATOM    272 1HA  GLY A  17      11.725  -5.495 -27.042  1.00  0.82           H  
ATOM    273 2HA  GLY A  17      12.581  -4.120 -27.742  1.00  0.82           H  
ATOM    274  N   THR A  18      13.997  -3.813 -25.708  1.00  0.79           N  
ATOM    275  CA  THR A  18      14.826  -3.573 -24.538  1.00  0.79           C  
ATOM    276  C   THR A  18      14.824  -2.067 -24.276  1.00  0.79           C  
ATOM    277  O   THR A  18      15.069  -1.269 -25.184  1.00  0.79           O  
ATOM    278  CB  THR A  18      16.274  -4.058 -24.723  1.00  0.79           C  
ATOM    279  OG1 THR A  18      16.286  -5.469 -24.987  1.00  0.79           O  
ATOM    280  CG2 THR A  18      17.074  -3.790 -23.441  1.00  0.79           C  
ATOM    281  H   THR A  18      14.360  -3.606 -26.626  1.00  0.79           H  
ATOM    282  HA  THR A  18      14.389  -4.067 -23.677  1.00  0.79           H  
ATOM    283  HB  THR A  18      16.733  -3.532 -25.558  1.00  0.79           H  
ATOM    284  HG1 THR A  18      17.195  -5.761 -25.112  1.00  0.79           H  
ATOM    285 1HG2 THR A  18      18.095  -4.137 -23.569  1.00  0.79           H  
ATOM    286 2HG2 THR A  18      17.085  -2.723 -23.222  1.00  0.79           H  
ATOM    287 3HG2 THR A  18      16.614  -4.318 -22.604  1.00  0.79           H  
ATOM    288  N   ALA A  19      14.552  -1.680 -23.039  1.00  0.76           N  
ATOM    289  CA  ALA A  19      14.482  -0.264 -22.693  1.00  0.76           C  
ATOM    290  C   ALA A  19      14.937  -0.027 -21.285  1.00  0.76           C  
ATOM    291  O   ALA A  19      14.900  -0.921 -20.451  1.00  0.76           O  
ATOM    292  CB  ALA A  19      13.064   0.251 -22.820  1.00  0.76           C  
ATOM    293  H   ALA A  19      14.380  -2.398 -22.336  1.00  0.76           H  
ATOM    294  HA  ALA A  19      15.135   0.289 -23.367  1.00  0.76           H  
ATOM    295 1HB  ALA A  19      13.035   1.312 -22.571  1.00  0.76           H  
ATOM    296 2HB  ALA A  19      12.717   0.105 -23.847  1.00  0.76           H  
ATOM    297 3HB  ALA A  19      12.421  -0.294 -22.138  1.00  0.76           H  
ATOM    298  N   VAL A  20      15.327   1.194 -20.995  1.00  0.72           N  
ATOM    299  CA  VAL A  20      15.742   1.470 -19.639  1.00  0.72           C  
ATOM    300  C   VAL A  20      14.859   2.544 -19.057  1.00  0.72           C  
ATOM    301  O   VAL A  20      14.228   3.319 -19.788  1.00  0.72           O  
ATOM    302  CB  VAL A  20      17.227   1.877 -19.622  1.00  0.72           C  
ATOM    303  CG1 VAL A  20      18.045   0.707 -20.211  1.00  0.72           C  
ATOM    304  CG2 VAL A  20      17.423   3.146 -20.411  1.00  0.72           C  
ATOM    305  H   VAL A  20      15.350   1.919 -21.697  1.00  0.72           H  
ATOM    306  HA  VAL A  20      15.625   0.575 -19.032  1.00  0.72           H  
ATOM    307  HB  VAL A  20      17.546   2.035 -18.597  1.00  0.72           H  
ATOM    308 1HG1 VAL A  20      19.088   0.938 -20.221  1.00  0.72           H  
ATOM    309 2HG1 VAL A  20      17.879  -0.179 -19.613  1.00  0.72           H  
ATOM    310 3HG1 VAL A  20      17.733   0.516 -21.233  1.00  0.72           H  
ATOM    311 1HG2 VAL A  20      18.474   3.430 -20.397  1.00  0.72           H  
ATOM    312 2HG2 VAL A  20      17.103   2.990 -21.440  1.00  0.72           H  
ATOM    313 3HG2 VAL A  20      16.824   3.944 -19.957  1.00  0.72           H  
ATOM    314  N   SER A  21      14.838   2.588 -17.745  1.00  0.69           N  
ATOM    315  CA  SER A  21      14.062   3.550 -17.013  1.00  0.69           C  
ATOM    316  C   SER A  21      14.564   4.950 -17.266  1.00  0.69           C  
ATOM    317  O   SER A  21      15.714   5.141 -17.672  1.00  0.69           O  
ATOM    318  CB  SER A  21      14.125   3.200 -15.556  1.00  0.69           C  
ATOM    319  OG  SER A  21      15.419   3.371 -15.025  1.00  0.69           O  
ATOM    320  H   SER A  21      15.356   1.881 -17.235  1.00  0.69           H  
ATOM    321  HA  SER A  21      13.030   3.489 -17.346  1.00  0.69           H  
ATOM    322 1HB  SER A  21      13.444   3.799 -15.030  1.00  0.69           H  
ATOM    323 2HB  SER A  21      13.813   2.170 -15.429  1.00  0.69           H  
ATOM    324  HG  SER A  21      15.621   4.316 -15.134  1.00  0.69           H  
ATOM    325  N   THR A  22      13.706   5.932 -17.007  1.00  0.68           N  
ATOM    326  CA  THR A  22      14.081   7.309 -17.258  1.00  0.68           C  
ATOM    327  C   THR A  22      14.566   8.015 -16.001  1.00  0.68           C  
ATOM    328  O   THR A  22      15.291   9.007 -16.092  1.00  0.68           O  
ATOM    329  CB  THR A  22      12.896   8.069 -17.873  1.00  0.68           C  
ATOM    330  OG1 THR A  22      11.808   8.111 -16.944  1.00  0.68           O  
ATOM    331  CG2 THR A  22      12.436   7.338 -19.133  1.00  0.68           C  
ATOM    332  H   THR A  22      12.782   5.712 -16.661  1.00  0.68           H  
ATOM    333  HA  THR A  22      14.897   7.314 -17.981  1.00  0.68           H  
ATOM    334  HB  THR A  22      13.196   9.086 -18.119  1.00  0.68           H  
ATOM    335  HG1 THR A  22      12.089   8.602 -16.160  1.00  0.68           H  
ATOM    336 1HG2 THR A  22      11.590   7.865 -19.573  1.00  0.68           H  
ATOM    337 2HG2 THR A  22      13.255   7.298 -19.850  1.00  0.68           H  
ATOM    338 3HG2 THR A  22      12.133   6.323 -18.873  1.00  0.68           H  
ATOM    339  N   ASN A  23      14.200   7.503 -14.829  1.00  0.67           N  
ATOM    340  CA  ASN A  23      14.648   8.115 -13.600  1.00  0.67           C  
ATOM    341  C   ASN A  23      15.801   7.299 -13.043  1.00  0.67           C  
ATOM    342  O   ASN A  23      15.653   6.116 -12.737  1.00  0.67           O  
ATOM    343  CB  ASN A  23      13.507   8.262 -12.618  1.00  0.67           C  
ATOM    344  CG  ASN A  23      12.437   9.215 -13.118  1.00  0.67           C  
ATOM    345  OD1 ASN A  23      12.752  10.285 -13.660  1.00  0.67           O  
ATOM    346  ND2 ASN A  23      11.184   8.859 -12.950  1.00  0.67           N  
ATOM    347  H   ASN A  23      13.601   6.683 -14.750  1.00  0.67           H  
ATOM    348  HA  ASN A  23      15.035   9.111 -13.816  1.00  0.67           H  
ATOM    349 1HB  ASN A  23      13.062   7.319 -12.421  1.00  0.67           H  
ATOM    350 2HB  ASN A  23      13.895   8.633 -11.668  1.00  0.67           H  
ATOM    351 1HD2 ASN A  23      10.448   9.460 -13.261  1.00  0.67           H  
ATOM    352 2HD2 ASN A  23      10.959   7.994 -12.506  1.00  0.67           H  
ATOM    353  N   VAL A  24      16.959   7.922 -12.940  1.00  0.68           N  
ATOM    354  CA  VAL A  24      18.131   7.233 -12.440  1.00  0.68           C  
ATOM    355  C   VAL A  24      18.328   7.701 -11.031  1.00  0.68           C  
ATOM    356  O   VAL A  24      18.127   8.884 -10.739  1.00  0.68           O  
ATOM    357  CB  VAL A  24      19.385   7.577 -13.270  1.00  0.68           C  
ATOM    358  CG1 VAL A  24      19.693   9.054 -13.166  1.00  0.68           C  
ATOM    359  CG2 VAL A  24      20.582   6.776 -12.769  1.00  0.68           C  
ATOM    360  H   VAL A  24      17.027   8.893 -13.216  1.00  0.68           H  
ATOM    361  HA  VAL A  24      17.967   6.152 -12.445  1.00  0.68           H  
ATOM    362  HB  VAL A  24      19.186   7.353 -14.312  1.00  0.68           H  
ATOM    363 1HG1 VAL A  24      20.573   9.287 -13.769  1.00  0.68           H  
ATOM    364 2HG1 VAL A  24      18.840   9.629 -13.528  1.00  0.68           H  
ATOM    365 3HG1 VAL A  24      19.889   9.307 -12.121  1.00  0.68           H  
ATOM    366 1HG2 VAL A  24      21.453   7.029 -13.367  1.00  0.68           H  
ATOM    367 2HG2 VAL A  24      20.786   7.010 -11.735  1.00  0.68           H  
ATOM    368 3HG2 VAL A  24      20.374   5.718 -12.858  1.00  0.68           H  
ATOM    369  N   ILE A  25      18.712   6.810 -10.147  1.00  0.70           N  
ATOM    370  CA  ILE A  25      18.935   7.263  -8.807  1.00  0.70           C  
ATOM    371  C   ILE A  25      20.384   7.618  -8.645  1.00  0.70           C  
ATOM    372  O   ILE A  25      21.252   6.745  -8.679  1.00  0.70           O  
ATOM    373  CB  ILE A  25      18.594   6.198  -7.752  1.00  0.70           C  
ATOM    374  CG1 ILE A  25      17.140   5.759  -7.826  1.00  0.70           C  
ATOM    375  CG2 ILE A  25      18.934   6.720  -6.365  1.00  0.70           C  
ATOM    376  CD1 ILE A  25      16.848   4.566  -6.917  1.00  0.70           C  
ATOM    377  H   ILE A  25      18.868   5.841 -10.423  1.00  0.70           H  
ATOM    378  HA  ILE A  25      18.332   8.152  -8.618  1.00  0.70           H  
ATOM    379  HB  ILE A  25      19.192   5.330  -7.941  1.00  0.70           H  
ATOM    380 1HG1 ILE A  25      16.495   6.589  -7.535  1.00  0.70           H  
ATOM    381 2HG1 ILE A  25      16.903   5.480  -8.855  1.00  0.70           H  
ATOM    382 1HG2 ILE A  25      18.727   5.952  -5.620  1.00  0.70           H  
ATOM    383 2HG2 ILE A  25      19.989   6.987  -6.328  1.00  0.70           H  
ATOM    384 3HG2 ILE A  25      18.331   7.605  -6.148  1.00  0.70           H  
ATOM    385 1HD1 ILE A  25      15.796   4.283  -7.008  1.00  0.70           H  
ATOM    386 2HD1 ILE A  25      17.475   3.730  -7.198  1.00  0.70           H  
ATOM    387 3HD1 ILE A  25      17.060   4.831  -5.892  1.00  0.70           H  
ATOM    388  N   ASP A  26      20.650   8.906  -8.496  1.00  0.73           N  
ATOM    389  CA  ASP A  26      22.002   9.363  -8.241  1.00  0.73           C  
ATOM    390  C   ASP A  26      22.125   9.241  -6.758  1.00  0.73           C  
ATOM    391  O   ASP A  26      21.413   9.911  -6.009  1.00  0.73           O  
ATOM    392  CB  ASP A  26      22.283  10.786  -8.715  1.00  0.73           C  
ATOM    393  CG  ASP A  26      23.800  11.275  -8.493  1.00  0.73           C  
ATOM    394  OD1 ASP A  26      24.548  10.729  -7.671  1.00  0.73           O  
ATOM    395  OD2 ASP A  26      24.181  12.213  -9.168  1.00  0.73           O  
ATOM    396  H   ASP A  26      19.888   9.572  -8.531  1.00  0.73           H  
ATOM    397  HA  ASP A  26      22.722   8.686  -8.706  1.00  0.73           H  
ATOM    398 1HB  ASP A  26      22.048  10.861  -9.777  1.00  0.73           H  
ATOM    399 2HB  ASP A  26      21.619  11.473  -8.191  1.00  0.73           H  
ATOM    400  N   LEU A  27      22.951   8.324  -6.334  1.00  0.77           N  
ATOM    401  CA  LEU A  27      23.076   8.007  -4.942  1.00  0.77           C  
ATOM    402  C   LEU A  27      23.600   9.189  -4.122  1.00  0.77           C  
ATOM    403  O   LEU A  27      23.382   9.227  -2.909  1.00  0.77           O  
ATOM    404  CB  LEU A  27      23.932   6.752  -4.833  1.00  0.77           C  
ATOM    405  CG  LEU A  27      23.218   5.492  -5.418  1.00  0.77           C  
ATOM    406  CD1 LEU A  27      24.175   4.342  -5.481  1.00  0.77           C  
ATOM    407  CD2 LEU A  27      22.029   5.162  -4.546  1.00  0.77           C  
ATOM    408  H   LEU A  27      23.534   7.818  -7.001  1.00  0.77           H  
ATOM    409  HA  LEU A  27      22.086   7.760  -4.567  1.00  0.77           H  
ATOM    410 1HB  LEU A  27      24.864   6.908  -5.378  1.00  0.77           H  
ATOM    411 2HB  LEU A  27      24.171   6.568  -3.802  1.00  0.77           H  
ATOM    412  HG  LEU A  27      22.872   5.700  -6.438  1.00  0.77           H  
ATOM    413 1HD1 LEU A  27      23.685   3.472  -5.890  1.00  0.77           H  
ATOM    414 2HD1 LEU A  27      24.985   4.612  -6.113  1.00  0.77           H  
ATOM    415 3HD1 LEU A  27      24.554   4.122  -4.486  1.00  0.77           H  
ATOM    416 1HD2 LEU A  27      21.521   4.295  -4.942  1.00  0.77           H  
ATOM    417 2HD2 LEU A  27      22.370   4.953  -3.532  1.00  0.77           H  
ATOM    418 3HD2 LEU A  27      21.346   6.007  -4.531  1.00  0.77           H  
ATOM    419  N   GLY A  28      24.304  10.151  -4.749  1.00  0.82           N  
ATOM    420  CA  GLY A  28      24.782  11.280  -3.958  1.00  0.82           C  
ATOM    421  C   GLY A  28      25.863  10.834  -2.989  1.00  0.82           C  
ATOM    422  O   GLY A  28      25.758  11.114  -1.797  1.00  0.82           O  
ATOM    423  H   GLY A  28      24.442  10.133  -5.770  1.00  0.82           H  
ATOM    424 1HA  GLY A  28      25.175  12.044  -4.629  1.00  0.82           H  
ATOM    425 2HA  GLY A  28      23.951  11.722  -3.411  1.00  0.82           H  
ATOM    426  N   VAL A  29      26.844  10.093  -3.524  1.00  0.87           N  
ATOM    427  CA  VAL A  29      27.974   9.415  -2.861  1.00  0.87           C  
ATOM    428  C   VAL A  29      27.831   7.939  -3.196  1.00  0.87           C  
ATOM    429  O   VAL A  29      26.731   7.478  -3.492  1.00  0.87           O  
ATOM    430  CB  VAL A  29      28.115   9.694  -1.324  1.00  0.87           C  
ATOM    431  CG1 VAL A  29      29.191   8.801  -0.676  1.00  0.87           C  
ATOM    432  CG2 VAL A  29      28.630  11.153  -1.111  1.00  0.87           C  
ATOM    433  H   VAL A  29      26.783   9.971  -4.524  1.00  0.87           H  
ATOM    434  HA  VAL A  29      28.904   9.769  -3.314  1.00  0.87           H  
ATOM    435  HB  VAL A  29      27.172   9.513  -0.819  1.00  0.87           H  
ATOM    436 1HG1 VAL A  29      29.272   9.052   0.378  1.00  0.87           H  
ATOM    437 2HG1 VAL A  29      28.925   7.760  -0.755  1.00  0.87           H  
ATOM    438 3HG1 VAL A  29      30.151   8.974  -1.160  1.00  0.87           H  
ATOM    439 1HG2 VAL A  29      28.746  11.331  -0.042  1.00  0.87           H  
ATOM    440 2HG2 VAL A  29      29.594  11.261  -1.605  1.00  0.87           H  
ATOM    441 3HG2 VAL A  29      27.964  11.892  -1.511  1.00  0.87           H  
ATOM    442  N   SER A  30      28.955   7.239  -3.243  1.00  0.91           N  
ATOM    443  CA  SER A  30      29.038   5.850  -3.659  1.00  0.91           C  
ATOM    444  C   SER A  30      28.325   4.820  -2.759  1.00  0.91           C  
ATOM    445  O   SER A  30      28.149   3.666  -3.148  1.00  0.91           O  
ATOM    446  CB  SER A  30      30.496   5.472  -3.832  1.00  0.91           C  
ATOM    447  OG  SER A  30      31.187   5.497  -2.604  1.00  0.91           O  
ATOM    448  H   SER A  30      29.808   7.700  -2.975  1.00  0.91           H  
ATOM    449  HA  SER A  30      28.588   5.814  -4.640  1.00  0.91           H  
ATOM    450 1HB  SER A  30      30.560   4.478  -4.273  1.00  0.91           H  
ATOM    451 2HB  SER A  30      30.964   6.162  -4.529  1.00  0.91           H  
ATOM    452  HG  SER A  30      32.109   5.319  -2.813  1.00  0.91           H  
ATOM    453  N   ARG A  31      27.878   5.213  -1.568  1.00  0.95           N  
ATOM    454  CA  ARG A  31      27.253   4.958  -0.287  1.00  0.95           C  
ATOM    455  C   ARG A  31      26.521   3.637  -0.417  1.00  0.95           C  
ATOM    456  O   ARG A  31      25.726   3.444  -1.332  1.00  0.95           O  
ATOM    457  CB  ARG A  31      26.230   6.033   0.011  1.00  0.95           C  
ATOM    458  CG  ARG A  31      25.021   5.974  -0.902  1.00  0.95           C  
ATOM    459  CD  ARG A  31      24.186   7.193  -0.821  1.00  0.95           C  
ATOM    460  NE  ARG A  31      23.573   7.375   0.480  1.00  0.95           N  
ATOM    461  CZ  ARG A  31      22.849   8.458   0.822  1.00  0.95           C  
ATOM    462  NH1 ARG A  31      22.647   9.419  -0.059  1.00  0.95           N  
ATOM    463  NH2 ARG A  31      22.338   8.557   2.041  1.00  0.95           N  
ATOM    464  H   ARG A  31      27.612   4.240  -1.623  1.00  0.95           H  
ATOM    465  HA  ARG A  31      28.010   4.898   0.496  1.00  0.95           H  
ATOM    466 1HB  ARG A  31      25.884   5.945   1.041  1.00  0.95           H  
ATOM    467 2HB  ARG A  31      26.676   7.017  -0.108  1.00  0.95           H  
ATOM    468 1HG  ARG A  31      25.368   5.864  -1.927  1.00  0.95           H  
ATOM    469 2HG  ARG A  31      24.404   5.112  -0.640  1.00  0.95           H  
ATOM    470 1HD  ARG A  31      24.800   8.074  -1.041  1.00  0.95           H  
ATOM    471 2HD  ARG A  31      23.388   7.117  -1.553  1.00  0.95           H  
ATOM    472  HE  ARG A  31      23.710   6.652   1.175  1.00  0.95           H  
ATOM    473 1HH1 ARG A  31      23.030   9.342  -1.025  1.00  0.95           H  
ATOM    474 2HH1 ARG A  31      22.105  10.230   0.193  1.00  0.95           H  
ATOM    475 1HH2 ARG A  31      22.491   7.820   2.715  1.00  0.95           H  
ATOM    476 2HH2 ARG A  31      21.796   9.370   2.295  1.00  0.95           H  
ATOM    477  N   ASP A  32      26.802   2.714   0.487  1.00  0.99           N  
ATOM    478  CA  ASP A  32      26.293   1.357   0.350  1.00  0.99           C  
ATOM    479  C   ASP A  32      24.771   1.348   0.266  1.00  0.99           C  
ATOM    480  O   ASP A  32      24.079   1.842   1.160  1.00  0.99           O  
ATOM    481  CB  ASP A  32      26.830   0.483   1.479  1.00  0.99           C  
ATOM    482  CG  ASP A  32      26.542  -0.992   1.298  1.00  0.99           C  
ATOM    483  OD1 ASP A  32      25.574  -1.362   0.636  1.00  0.99           O  
ATOM    484  OD2 ASP A  32      27.312  -1.765   1.810  1.00  0.99           O  
ATOM    485  H   ASP A  32      27.422   2.933   1.252  1.00  0.99           H  
ATOM    486  HA  ASP A  32      26.675   0.954  -0.580  1.00  0.99           H  
ATOM    487 1HB  ASP A  32      27.911   0.610   1.541  1.00  0.99           H  
ATOM    488 2HB  ASP A  32      26.415   0.810   2.427  1.00  0.99           H  
ATOM    489  N   ILE A  33      24.269   0.817  -0.850  1.00  1.01           N  
ATOM    490  CA  ILE A  33      22.849   0.832  -1.194  1.00  1.01           C  
ATOM    491  C   ILE A  33      22.022  -0.263  -0.510  1.00  1.01           C  
ATOM    492  O   ILE A  33      20.789  -0.238  -0.558  1.00  1.01           O  
ATOM    493  CB  ILE A  33      22.708   0.708  -2.722  1.00  1.01           C  
ATOM    494  CG1 ILE A  33      23.147  -0.663  -3.181  1.00  1.01           C  
ATOM    495  CG2 ILE A  33      23.547   1.729  -3.376  1.00  1.01           C  
ATOM    496  CD1 ILE A  33      22.950  -0.944  -4.655  1.00  1.01           C  
ATOM    497  H   ILE A  33      24.939   0.396  -1.499  1.00  1.01           H  
ATOM    498  HA  ILE A  33      22.449   1.798  -0.893  1.00  1.01           H  
ATOM    499  HB  ILE A  33      21.686   0.852  -3.005  1.00  1.01           H  
ATOM    500 1HG1 ILE A  33      24.190  -0.807  -2.932  1.00  1.01           H  
ATOM    501 2HG1 ILE A  33      22.565  -1.382  -2.631  1.00  1.01           H  
ATOM    502 1HG2 ILE A  33      23.446   1.639  -4.450  1.00  1.01           H  
ATOM    503 2HG2 ILE A  33      23.228   2.712  -3.052  1.00  1.01           H  
ATOM    504 3HG2 ILE A  33      24.595   1.576  -3.093  1.00  1.01           H  
ATOM    505 1HD1 ILE A  33      23.277  -1.963  -4.858  1.00  1.01           H  
ATOM    506 2HD1 ILE A  33      21.919  -0.836  -4.930  1.00  1.01           H  
ATOM    507 3HD1 ILE A  33      23.550  -0.249  -5.228  1.00  1.01           H  
ATOM    508  N   GLY A  34      22.699  -1.230   0.109  1.00  1.04           N  
ATOM    509  CA  GLY A  34      22.036  -2.351   0.779  1.00  1.04           C  
ATOM    510  C   GLY A  34      22.452  -2.429   2.244  1.00  1.04           C  
ATOM    511  O   GLY A  34      22.391  -3.487   2.869  1.00  1.04           O  
ATOM    512  H   GLY A  34      23.726  -1.183   0.134  1.00  1.04           H  
ATOM    513 1HA  GLY A  34      20.957  -2.224   0.713  1.00  1.04           H  
ATOM    514 2HA  GLY A  34      22.261  -3.280   0.269  1.00  1.04           H  
ATOM    515  N   LYS A  35      22.915  -1.303   2.779  1.00  1.05           N  
ATOM    516  CA  LYS A  35      23.390  -1.213   4.159  1.00  1.05           C  
ATOM    517  C   LYS A  35      22.337  -1.682   5.151  1.00  1.05           C  
ATOM    518  O   LYS A  35      21.174  -1.286   5.064  1.00  1.05           O  
ATOM    519  CB  LYS A  35      23.790   0.222   4.501  1.00  1.05           C  
ATOM    520  CG  LYS A  35      24.397   0.401   5.896  1.00  1.05           C  
ATOM    521  CD  LYS A  35      24.850   1.841   6.132  1.00  1.05           C  
ATOM    522  CE  LYS A  35      25.462   2.008   7.518  1.00  1.05           C  
ATOM    523  NZ  LYS A  35      25.915   3.404   7.764  1.00  1.05           N  
ATOM    524  H   LYS A  35      22.944  -0.473   2.201  1.00  1.05           H  
ATOM    525  HA  LYS A  35      24.266  -1.855   4.261  1.00  1.05           H  
ATOM    526 1HB  LYS A  35      24.506   0.582   3.767  1.00  1.05           H  
ATOM    527 2HB  LYS A  35      22.914   0.863   4.436  1.00  1.05           H  
ATOM    528 1HG  LYS A  35      23.658   0.143   6.654  1.00  1.05           H  
ATOM    529 2HG  LYS A  35      25.252  -0.264   6.006  1.00  1.05           H  
ATOM    530 1HD  LYS A  35      25.587   2.121   5.375  1.00  1.05           H  
ATOM    531 2HD  LYS A  35      23.992   2.507   6.038  1.00  1.05           H  
ATOM    532 1HE  LYS A  35      24.720   1.740   8.268  1.00  1.05           H  
ATOM    533 2HE  LYS A  35      26.317   1.339   7.612  1.00  1.05           H  
ATOM    534 1HZ  LYS A  35      26.312   3.471   8.691  1.00  1.05           H  
ATOM    535 2HZ  LYS A  35      26.613   3.658   7.079  1.00  1.05           H  
ATOM    536 3HZ  LYS A  35      25.127   4.031   7.690  1.00  1.05           H  
ATOM    537  N   GLY A  36      22.737  -2.504   6.116  1.00  1.06           N  
ATOM    538  CA  GLY A  36      21.767  -2.995   7.079  1.00  1.06           C  
ATOM    539  C   GLY A  36      20.842  -3.974   6.386  1.00  1.06           C  
ATOM    540  O   GLY A  36      21.272  -5.060   5.996  1.00  1.06           O  
ATOM    541  H   GLY A  36      23.698  -2.807   6.160  1.00  1.06           H  
ATOM    542 1HA  GLY A  36      22.278  -3.482   7.907  1.00  1.06           H  
ATOM    543 2HA  GLY A  36      21.194  -2.162   7.485  1.00  1.06           H  
ATOM    544  N   VAL A  37      19.569  -3.629   6.292  1.00  1.04           N  
ATOM    545  CA  VAL A  37      18.618  -4.500   5.635  1.00  1.04           C  
ATOM    546  C   VAL A  37      18.255  -3.959   4.243  1.00  1.04           C  
ATOM    547  O   VAL A  37      17.727  -2.850   4.144  1.00  1.04           O  
ATOM    548  CB  VAL A  37      17.343  -4.634   6.473  1.00  1.04           C  
ATOM    549  CG1 VAL A  37      16.349  -5.526   5.748  1.00  1.04           C  
ATOM    550  CG2 VAL A  37      17.699  -5.208   7.828  1.00  1.04           C  
ATOM    551  H   VAL A  37      19.279  -2.724   6.637  1.00  1.04           H  
ATOM    552  HA  VAL A  37      19.050  -5.488   5.587  1.00  1.04           H  
ATOM    553  HB  VAL A  37      16.885  -3.658   6.595  1.00  1.04           H  
ATOM    554 1HG1 VAL A  37      15.439  -5.616   6.339  1.00  1.04           H  
ATOM    555 2HG1 VAL A  37      16.109  -5.089   4.777  1.00  1.04           H  
ATOM    556 3HG1 VAL A  37      16.784  -6.513   5.601  1.00  1.04           H  
ATOM    557 1HG2 VAL A  37      16.796  -5.304   8.429  1.00  1.04           H  
ATOM    558 2HG2 VAL A  37      18.154  -6.190   7.695  1.00  1.04           H  
ATOM    559 3HG2 VAL A  37      18.404  -4.548   8.332  1.00  1.04           H  
ATOM    560  N   PRO A  38      18.541  -4.698   3.155  1.00  1.00           N  
ATOM    561  CA  PRO A  38      18.221  -4.354   1.781  1.00  1.00           C  
ATOM    562  C   PRO A  38      16.739  -4.041   1.620  1.00  1.00           C  
ATOM    563  O   PRO A  38      15.884  -4.713   2.197  1.00  1.00           O  
ATOM    564  CB  PRO A  38      18.637  -5.622   1.039  1.00  1.00           C  
ATOM    565  CG  PRO A  38      19.745  -6.196   1.861  1.00  1.00           C  
ATOM    566  CD  PRO A  38      19.342  -5.933   3.281  1.00  1.00           C  
ATOM    567  HA  PRO A  38      18.836  -3.494   1.469  1.00  1.00           H  
ATOM    568 1HB  PRO A  38      17.792  -6.311   1.006  1.00  1.00           H  
ATOM    569 2HB  PRO A  38      18.918  -5.398   0.008  1.00  1.00           H  
ATOM    570 1HG  PRO A  38      19.879  -7.263   1.639  1.00  1.00           H  
ATOM    571 2HG  PRO A  38      20.698  -5.693   1.607  1.00  1.00           H  
ATOM    572 1HD  PRO A  38      18.745  -6.761   3.687  1.00  1.00           H  
ATOM    573 2HD  PRO A  38      20.270  -5.747   3.843  1.00  1.00           H  
ATOM    574  N   VAL A  39      16.445  -3.026   0.823  1.00  0.94           N  
ATOM    575  CA  VAL A  39      15.080  -2.562   0.608  1.00  0.94           C  
ATOM    576  C   VAL A  39      14.493  -3.182  -0.669  1.00  0.94           C  
ATOM    577  O   VAL A  39      15.166  -3.170  -1.702  1.00  0.94           O  
ATOM    578  CB  VAL A  39      15.091  -1.032   0.494  1.00  0.94           C  
ATOM    579  CG1 VAL A  39      13.715  -0.505   0.273  1.00  0.94           C  
ATOM    580  CG2 VAL A  39      15.682  -0.442   1.748  1.00  0.94           C  
ATOM    581  H   VAL A  39      17.204  -2.527   0.377  1.00  0.94           H  
ATOM    582  HA  VAL A  39      14.505  -2.841   1.486  1.00  0.94           H  
ATOM    583  HB  VAL A  39      15.690  -0.748  -0.371  1.00  0.94           H  
ATOM    584 1HG1 VAL A  39      13.771   0.561   0.182  1.00  0.94           H  
ATOM    585 2HG1 VAL A  39      13.282  -0.932  -0.631  1.00  0.94           H  
ATOM    586 3HG1 VAL A  39      13.084  -0.746   1.116  1.00  0.94           H  
ATOM    587 1HG2 VAL A  39      15.704   0.644   1.666  1.00  0.94           H  
ATOM    588 2HG2 VAL A  39      15.073  -0.731   2.605  1.00  0.94           H  
ATOM    589 3HG2 VAL A  39      16.700  -0.817   1.888  1.00  0.94           H  
ATOM    590  N   PRO A  40      13.277  -3.764  -0.640  1.00  0.88           N  
ATOM    591  CA  PRO A  40      12.658  -4.440  -1.769  1.00  0.88           C  
ATOM    592  C   PRO A  40      12.375  -3.539  -2.956  1.00  0.88           C  
ATOM    593  O   PRO A  40      12.053  -2.357  -2.808  1.00  0.88           O  
ATOM    594  CB  PRO A  40      11.359  -4.988  -1.165  1.00  0.88           C  
ATOM    595  CG  PRO A  40      11.114  -4.170   0.090  1.00  0.88           C  
ATOM    596  CD  PRO A  40      12.462  -3.782   0.598  1.00  0.88           C  
ATOM    597  HA  PRO A  40      13.268  -5.287  -2.068  1.00  0.88           H  
ATOM    598 1HB  PRO A  40      10.544  -4.880  -1.902  1.00  0.88           H  
ATOM    599 2HB  PRO A  40      11.464  -6.064  -0.974  1.00  0.88           H  
ATOM    600 1HG  PRO A  40      10.531  -3.294  -0.130  1.00  0.88           H  
ATOM    601 2HG  PRO A  40      10.542  -4.759   0.821  1.00  0.88           H  
ATOM    602 1HD  PRO A  40      12.347  -2.801   1.037  1.00  0.88           H  
ATOM    603 2HD  PRO A  40      12.846  -4.516   1.320  1.00  0.88           H  
ATOM    604  N   ILE A  41      12.484  -4.139  -4.140  1.00  0.81           N  
ATOM    605  CA  ILE A  41      12.203  -3.465  -5.406  1.00  0.81           C  
ATOM    606  C   ILE A  41      11.042  -4.128  -6.122  1.00  0.81           C  
ATOM    607  O   ILE A  41      11.026  -5.353  -6.321  1.00  0.81           O  
ATOM    608  CB  ILE A  41      13.425  -3.479  -6.330  1.00  0.81           C  
ATOM    609  CG1 ILE A  41      14.567  -2.785  -5.667  1.00  0.81           C  
ATOM    610  CG2 ILE A  41      13.101  -2.793  -7.686  1.00  0.81           C  
ATOM    611  CD1 ILE A  41      15.820  -2.966  -6.398  1.00  0.81           C  
ATOM    612  H   ILE A  41      12.787  -5.115  -4.153  1.00  0.81           H  
ATOM    613  HA  ILE A  41      11.928  -2.433  -5.204  1.00  0.81           H  
ATOM    614  HB  ILE A  41      13.727  -4.513  -6.503  1.00  0.81           H  
ATOM    615 1HG1 ILE A  41      14.344  -1.732  -5.596  1.00  0.81           H  
ATOM    616 2HG1 ILE A  41      14.705  -3.182  -4.658  1.00  0.81           H  
ATOM    617 1HG2 ILE A  41      13.983  -2.820  -8.329  1.00  0.81           H  
ATOM    618 2HG2 ILE A  41      12.281  -3.313  -8.180  1.00  0.81           H  
ATOM    619 3HG2 ILE A  41      12.812  -1.755  -7.506  1.00  0.81           H  
ATOM    620 1HD1 ILE A  41      16.602  -2.449  -5.880  1.00  0.81           H  
ATOM    621 2HD1 ILE A  41      16.059  -4.036  -6.454  1.00  0.81           H  
ATOM    622 3HD1 ILE A  41      15.720  -2.562  -7.402  1.00  0.81           H  
ATOM    623  N   ILE A  42      10.057  -3.307  -6.461  1.00  0.76           N  
ATOM    624  CA  ILE A  42       8.851  -3.778  -7.111  1.00  0.76           C  
ATOM    625  C   ILE A  42       8.514  -3.107  -8.422  1.00  0.76           C  
ATOM    626  O   ILE A  42       8.595  -1.882  -8.561  1.00  0.76           O  
ATOM    627  CB  ILE A  42       7.637  -3.698  -6.181  1.00  0.76           C  
ATOM    628  CG1 ILE A  42       7.829  -4.655  -4.994  1.00  0.76           C  
ATOM    629  CG2 ILE A  42       6.419  -3.972  -6.918  1.00  0.76           C  
ATOM    630  CD1 ILE A  42       6.732  -4.594  -3.981  1.00  0.76           C  
ATOM    631  H   ILE A  42      10.165  -2.307  -6.282  1.00  0.76           H  
ATOM    632  HA  ILE A  42       8.992  -4.833  -7.335  1.00  0.76           H  
ATOM    633  HB  ILE A  42       7.571  -2.705  -5.767  1.00  0.76           H  
ATOM    634 1HG1 ILE A  42       7.904  -5.676  -5.371  1.00  0.76           H  
ATOM    635 2HG1 ILE A  42       8.755  -4.401  -4.484  1.00  0.76           H  
ATOM    636 1HG2 ILE A  42       5.560  -3.919  -6.266  1.00  0.76           H  
ATOM    637 2HG2 ILE A  42       6.304  -3.253  -7.713  1.00  0.76           H  
ATOM    638 3HG2 ILE A  42       6.523  -4.950  -7.316  1.00  0.76           H  
ATOM    639 1HD1 ILE A  42       6.950  -5.293  -3.178  1.00  0.76           H  
ATOM    640 2HD1 ILE A  42       6.648  -3.609  -3.585  1.00  0.76           H  
ATOM    641 3HD1 ILE A  42       5.790  -4.864  -4.443  1.00  0.76           H  
ATOM    642  N   ILE A  43       8.173  -3.950  -9.400  1.00  0.73           N  
ATOM    643  CA  ILE A  43       7.762  -3.488 -10.701  1.00  0.73           C  
ATOM    644  C   ILE A  43       6.349  -3.956 -11.003  1.00  0.73           C  
ATOM    645  O   ILE A  43       6.020  -5.129 -10.840  1.00  0.73           O  
ATOM    646  CB  ILE A  43       8.747  -3.970 -11.752  1.00  0.73           C  
ATOM    647  CG1 ILE A  43      10.087  -3.394 -11.362  1.00  0.73           C  
ATOM    648  CG2 ILE A  43       8.300  -3.568 -13.174  1.00  0.73           C  
ATOM    649  CD1 ILE A  43      11.171  -3.793 -12.171  1.00  0.73           C  
ATOM    650  H   ILE A  43       8.182  -4.957  -9.237  1.00  0.73           H  
ATOM    651  HA  ILE A  43       7.765  -2.408 -10.700  1.00  0.73           H  
ATOM    652  HB  ILE A  43       8.838  -5.044 -11.691  1.00  0.73           H  
ATOM    653 1HG1 ILE A  43      10.007  -2.365 -11.350  1.00  0.73           H  
ATOM    654 2HG1 ILE A  43      10.325  -3.726 -10.359  1.00  0.73           H  
ATOM    655 1HG2 ILE A  43       9.028  -3.920 -13.898  1.00  0.73           H  
ATOM    656 2HG2 ILE A  43       7.330  -4.017 -13.392  1.00  0.73           H  
ATOM    657 3HG2 ILE A  43       8.218  -2.481 -13.231  1.00  0.73           H  
ATOM    658 1HD1 ILE A  43      12.096  -3.349 -11.799  1.00  0.73           H  
ATOM    659 2HD1 ILE A  43      11.225  -4.858 -12.126  1.00  0.73           H  
ATOM    660 3HD1 ILE A  43      10.995  -3.469 -13.185  1.00  0.73           H  
ATOM    661  N   GLN A  44       5.481  -3.033 -11.391  1.00  0.70           N  
ATOM    662  CA  GLN A  44       4.114  -3.443 -11.665  1.00  0.70           C  
ATOM    663  C   GLN A  44       3.658  -3.075 -13.059  1.00  0.70           C  
ATOM    664  O   GLN A  44       3.981  -2.012 -13.588  1.00  0.70           O  
ATOM    665  CB  GLN A  44       3.153  -2.856 -10.619  1.00  0.70           C  
ATOM    666  CG  GLN A  44       3.417  -3.370  -9.193  1.00  0.70           C  
ATOM    667  CD  GLN A  44       2.400  -2.904  -8.182  1.00  0.70           C  
ATOM    668  OE1 GLN A  44       1.780  -1.849  -8.357  1.00  0.70           O  
ATOM    669  NE2 GLN A  44       2.217  -3.671  -7.109  1.00  0.70           N  
ATOM    670  H   GLN A  44       5.788  -2.072 -11.511  1.00  0.70           H  
ATOM    671  HA  GLN A  44       4.060  -4.523 -11.589  1.00  0.70           H  
ATOM    672 1HB  GLN A  44       3.228  -1.770 -10.621  1.00  0.70           H  
ATOM    673 2HB  GLN A  44       2.127  -3.122 -10.890  1.00  0.70           H  
ATOM    674 1HG  GLN A  44       3.417  -4.456  -9.205  1.00  0.70           H  
ATOM    675 2HG  GLN A  44       4.380  -3.002  -8.882  1.00  0.70           H  
ATOM    676 1HE2 GLN A  44       1.556  -3.401  -6.412  1.00  0.70           H  
ATOM    677 2HE2 GLN A  44       2.751  -4.534  -6.968  1.00  0.70           H  
ATOM    678  N   VAL A  45       2.853  -3.950 -13.641  1.00  0.70           N  
ATOM    679  CA  VAL A  45       2.299  -3.707 -14.961  1.00  0.70           C  
ATOM    680  C   VAL A  45       1.088  -2.795 -14.846  1.00  0.70           C  
ATOM    681  O   VAL A  45       0.176  -3.046 -14.054  1.00  0.70           O  
ATOM    682  CB  VAL A  45       1.913  -5.043 -15.625  1.00  0.70           C  
ATOM    683  CG1 VAL A  45       1.262  -4.800 -16.976  1.00  0.70           C  
ATOM    684  CG2 VAL A  45       3.148  -5.927 -15.772  1.00  0.70           C  
ATOM    685  H   VAL A  45       2.638  -4.824 -13.154  1.00  0.70           H  
ATOM    686  HA  VAL A  45       3.044  -3.214 -15.579  1.00  0.70           H  
ATOM    687  HB  VAL A  45       1.186  -5.549 -14.997  1.00  0.70           H  
ATOM    688 1HG1 VAL A  45       0.978  -5.749 -17.430  1.00  0.70           H  
ATOM    689 2HG1 VAL A  45       0.379  -4.189 -16.860  1.00  0.70           H  
ATOM    690 3HG1 VAL A  45       1.962  -4.286 -17.624  1.00  0.70           H  
ATOM    691 1HG2 VAL A  45       2.861  -6.878 -16.223  1.00  0.70           H  
ATOM    692 2HG2 VAL A  45       3.881  -5.437 -16.401  1.00  0.70           H  
ATOM    693 3HG2 VAL A  45       3.573  -6.105 -14.783  1.00  0.70           H  
ATOM    694  N   VAL A  46       1.070  -1.722 -15.625  1.00  0.71           N  
ATOM    695  CA  VAL A  46      -0.070  -0.815 -15.562  1.00  0.71           C  
ATOM    696  C   VAL A  46      -0.941  -0.990 -16.803  1.00  0.71           C  
ATOM    697  O   VAL A  46      -2.152  -0.760 -16.757  1.00  0.71           O  
ATOM    698  CB  VAL A  46       0.395   0.649 -15.401  1.00  0.71           C  
ATOM    699  CG1 VAL A  46       1.192   0.799 -14.102  1.00  0.71           C  
ATOM    700  CG2 VAL A  46       1.241   1.063 -16.551  1.00  0.71           C  
ATOM    701  H   VAL A  46       1.843  -1.556 -16.264  1.00  0.71           H  
ATOM    702  HA  VAL A  46      -0.670  -1.063 -14.688  1.00  0.71           H  
ATOM    703  HB  VAL A  46      -0.482   1.290 -15.343  1.00  0.71           H  
ATOM    704 1HG1 VAL A  46       1.502   1.831 -13.984  1.00  0.71           H  
ATOM    705 2HG1 VAL A  46       0.571   0.506 -13.256  1.00  0.71           H  
ATOM    706 3HG1 VAL A  46       2.078   0.160 -14.140  1.00  0.71           H  
ATOM    707 1HG2 VAL A  46       1.529   2.070 -16.427  1.00  0.71           H  
ATOM    708 2HG2 VAL A  46       2.107   0.442 -16.579  1.00  0.71           H  
ATOM    709 3HG2 VAL A  46       0.703   0.974 -17.461  1.00  0.71           H  
ATOM    710  N   GLU A  47      -0.325  -1.463 -17.888  1.00  0.75           N  
ATOM    711  CA  GLU A  47      -1.029  -1.743 -19.134  1.00  0.75           C  
ATOM    712  C   GLU A  47      -0.587  -3.113 -19.611  1.00  0.75           C  
ATOM    713  O   GLU A  47       0.610  -3.412 -19.619  1.00  0.75           O  
ATOM    714  CB  GLU A  47      -0.753  -0.680 -20.206  1.00  0.75           C  
ATOM    715  CG  GLU A  47      -1.272   0.737 -19.876  1.00  0.75           C  
ATOM    716  CD  GLU A  47      -0.953   1.767 -20.931  1.00  0.75           C  
ATOM    717  OE1 GLU A  47      -0.359   1.417 -21.920  1.00  0.75           O  
ATOM    718  OE2 GLU A  47      -1.306   2.909 -20.739  1.00  0.75           O  
ATOM    719  H   GLU A  47       0.682  -1.611 -17.843  1.00  0.75           H  
ATOM    720  HA  GLU A  47      -2.102  -1.779 -18.942  1.00  0.75           H  
ATOM    721 1HB  GLU A  47       0.311  -0.610 -20.376  1.00  0.75           H  
ATOM    722 2HB  GLU A  47      -1.209  -0.992 -21.147  1.00  0.75           H  
ATOM    723 1HG  GLU A  47      -2.354   0.685 -19.762  1.00  0.75           H  
ATOM    724 2HG  GLU A  47      -0.873   1.065 -18.942  1.00  0.75           H  
ATOM    725  N   ASP A  48      -1.544  -3.918 -20.062  1.00  0.79           N  
ATOM    726  CA  ASP A  48      -1.275  -5.291 -20.479  1.00  0.79           C  
ATOM    727  C   ASP A  48      -0.265  -5.378 -21.615  1.00  0.79           C  
ATOM    728  O   ASP A  48      -0.285  -4.546 -22.521  1.00  0.79           O  
ATOM    729  CB  ASP A  48      -2.557  -5.965 -20.995  1.00  0.79           C  
ATOM    730  CG  ASP A  48      -3.657  -6.194 -19.955  1.00  0.79           C  
ATOM    731  OD1 ASP A  48      -3.428  -5.938 -18.805  1.00  0.79           O  
ATOM    732  OD2 ASP A  48      -4.709  -6.639 -20.319  1.00  0.79           O  
ATOM    733  H   ASP A  48      -2.496  -3.579 -20.071  1.00  0.79           H  
ATOM    734  HA  ASP A  48      -0.878  -5.842 -19.625  1.00  0.79           H  
ATOM    735 1HB  ASP A  48      -2.970  -5.370 -21.807  1.00  0.79           H  
ATOM    736 2HB  ASP A  48      -2.287  -6.936 -21.419  1.00  0.79           H  
ATOM    737  N   PHE A  49       0.565  -6.426 -21.597  1.00  0.84           N  
ATOM    738  CA  PHE A  49       1.495  -6.687 -22.698  1.00  0.84           C  
ATOM    739  C   PHE A  49       0.862  -7.616 -23.722  1.00  0.84           C  
ATOM    740  O   PHE A  49       0.508  -8.748 -23.404  1.00  0.84           O  
ATOM    741  CB  PHE A  49       2.807  -7.246 -22.180  1.00  0.84           C  
ATOM    742  CG  PHE A  49       3.658  -6.218 -21.500  1.00  0.84           C  
ATOM    743  CD1 PHE A  49       3.421  -5.798 -20.193  1.00  0.84           C  
ATOM    744  CD2 PHE A  49       4.741  -5.681 -22.183  1.00  0.84           C  
ATOM    745  CE1 PHE A  49       4.233  -4.852 -19.609  1.00  0.84           C  
ATOM    746  CE2 PHE A  49       5.548  -4.740 -21.596  1.00  0.84           C  
ATOM    747  CZ  PHE A  49       5.286  -4.322 -20.310  1.00  0.84           C  
ATOM    748  H   PHE A  49       0.540  -7.062 -20.797  1.00  0.84           H  
ATOM    749  HA  PHE A  49       1.721  -5.751 -23.175  1.00  0.84           H  
ATOM    750 1HB  PHE A  49       2.604  -8.036 -21.481  1.00  0.84           H  
ATOM    751 2HB  PHE A  49       3.374  -7.670 -23.006  1.00  0.84           H  
ATOM    752  HD1 PHE A  49       2.576  -6.207 -19.642  1.00  0.84           H  
ATOM    753  HD2 PHE A  49       4.945  -6.012 -23.206  1.00  0.84           H  
ATOM    754  HE1 PHE A  49       4.035  -4.515 -18.597  1.00  0.84           H  
ATOM    755  HE2 PHE A  49       6.383  -4.324 -22.154  1.00  0.84           H  
ATOM    756  HZ  PHE A  49       5.902  -3.577 -19.853  1.00  0.84           H  
ATOM    757  N   ALA A  50       0.640  -7.096 -24.931  1.00  0.87           N  
ATOM    758  CA  ALA A  50      -0.077  -7.872 -25.950  1.00  0.87           C  
ATOM    759  C   ALA A  50       0.786  -8.669 -26.935  1.00  0.87           C  
ATOM    760  O   ALA A  50       0.496  -9.833 -27.202  1.00  0.87           O  
ATOM    761  CB  ALA A  50      -0.956  -6.938 -26.763  1.00  0.87           C  
ATOM    762  H   ALA A  50       0.944  -6.132 -25.103  1.00  0.87           H  
ATOM    763  HA  ALA A  50      -0.715  -8.581 -25.425  1.00  0.87           H  
ATOM    764 1HB  ALA A  50      -1.536  -7.518 -27.483  1.00  0.87           H  
ATOM    765 2HB  ALA A  50      -1.630  -6.401 -26.099  1.00  0.87           H  
ATOM    766 3HB  ALA A  50      -0.331  -6.227 -27.300  1.00  0.87           H  
ATOM    767  N   ASP A  51       1.832  -8.054 -27.478  1.00  0.87           N  
ATOM    768  CA  ASP A  51       2.598  -8.678 -28.566  1.00  0.87           C  
ATOM    769  C   ASP A  51       3.960  -9.236 -28.138  1.00  0.87           C  
ATOM    770  O   ASP A  51       4.844  -9.470 -28.978  1.00  0.87           O  
ATOM    771  CB  ASP A  51       2.774  -7.657 -29.682  1.00  0.87           C  
ATOM    772  CG  ASP A  51       1.449  -7.209 -30.285  1.00  0.87           C  
ATOM    773  OD1 ASP A  51       0.599  -8.031 -30.516  1.00  0.87           O  
ATOM    774  OD2 ASP A  51       1.298  -6.024 -30.484  1.00  0.87           O  
ATOM    775  H   ASP A  51       2.064  -7.121 -27.180  1.00  0.87           H  
ATOM    776  HA  ASP A  51       2.009  -9.510 -28.957  1.00  0.87           H  
ATOM    777 1HB  ASP A  51       3.266  -6.796 -29.297  1.00  0.87           H  
ATOM    778 2HB  ASP A  51       3.402  -8.072 -30.468  1.00  0.87           H  
ATOM    779  N   ALA A  52       4.125  -9.387 -26.831  1.00  0.85           N  
ATOM    780  CA  ALA A  52       5.330  -9.910 -26.191  1.00  0.85           C  
ATOM    781  C   ALA A  52       5.205 -11.397 -25.976  1.00  0.85           C  
ATOM    782  O   ALA A  52       4.109 -11.944 -26.056  1.00  0.85           O  
ATOM    783  CB  ALA A  52       5.578  -9.258 -24.839  1.00  0.85           C  
ATOM    784  H   ALA A  52       3.335  -9.163 -26.242  1.00  0.85           H  
ATOM    785  HA  ALA A  52       6.178  -9.717 -26.841  1.00  0.85           H  
ATOM    786 1HB  ALA A  52       6.485  -9.677 -24.405  1.00  0.85           H  
ATOM    787 2HB  ALA A  52       5.696  -8.196 -24.948  1.00  0.85           H  
ATOM    788 3HB  ALA A  52       4.741  -9.461 -24.184  1.00  0.85           H  
ATOM    789  N   THR A  53       6.322 -12.044 -25.684  1.00  0.80           N  
ATOM    790  CA  THR A  53       6.286 -13.430 -25.251  1.00  0.80           C  
ATOM    791  C   THR A  53       6.651 -13.472 -23.756  1.00  0.80           C  
ATOM    792  O   THR A  53       6.207 -14.372 -23.032  1.00  0.80           O  
ATOM    793  CB  THR A  53       7.250 -14.305 -26.064  1.00  0.80           C  
ATOM    794  OG1 THR A  53       8.594 -13.854 -25.867  1.00  0.80           O  
ATOM    795  CG2 THR A  53       6.906 -14.200 -27.533  1.00  0.80           C  
ATOM    796  H   THR A  53       7.199 -11.551 -25.723  1.00  0.80           H  
ATOM    797  HA  THR A  53       5.275 -13.820 -25.371  1.00  0.80           H  
ATOM    798  HB  THR A  53       7.168 -15.338 -25.739  1.00  0.80           H  
ATOM    799  HG1 THR A  53       8.758 -13.801 -24.910  1.00  0.80           H  
ATOM    800 1HG2 THR A  53       7.592 -14.818 -28.111  1.00  0.80           H  
ATOM    801 2HG2 THR A  53       5.883 -14.542 -27.693  1.00  0.80           H  
ATOM    802 3HG2 THR A  53       6.991 -13.172 -27.852  1.00  0.80           H  
ATOM    803  N   SER A  54       7.433 -12.469 -23.296  1.00  0.74           N  
ATOM    804  CA  SER A  54       7.811 -12.350 -21.872  1.00  0.74           C  
ATOM    805  C   SER A  54       8.475 -11.004 -21.512  1.00  0.74           C  
ATOM    806  O   SER A  54       9.028 -10.312 -22.371  1.00  0.74           O  
ATOM    807  CB  SER A  54       8.736 -13.481 -21.447  1.00  0.74           C  
ATOM    808  OG  SER A  54       9.984 -13.371 -22.052  1.00  0.74           O  
ATOM    809  H   SER A  54       7.773 -11.780 -23.966  1.00  0.74           H  
ATOM    810  HA  SER A  54       6.899 -12.425 -21.280  1.00  0.74           H  
ATOM    811 1HB  SER A  54       8.858 -13.459 -20.364  1.00  0.74           H  
ATOM    812 2HB  SER A  54       8.297 -14.440 -21.694  1.00  0.74           H  
ATOM    813  HG  SER A  54      10.415 -12.620 -21.627  1.00  0.74           H  
ATOM    814  N   LEU A  55       8.520 -10.703 -20.208  1.00  0.69           N  
ATOM    815  CA  LEU A  55       9.227  -9.526 -19.655  1.00  0.69           C  
ATOM    816  C   LEU A  55      10.119  -9.856 -18.463  1.00  0.69           C  
ATOM    817  O   LEU A  55       9.675 -10.509 -17.514  1.00  0.69           O  
ATOM    818  CB  LEU A  55       8.229  -8.434 -19.191  1.00  0.69           C  
ATOM    819  CG  LEU A  55       8.793  -7.188 -18.384  1.00  0.69           C  
ATOM    820  CD1 LEU A  55       9.690  -6.312 -19.234  1.00  0.69           C  
ATOM    821  CD2 LEU A  55       7.614  -6.369 -17.864  1.00  0.69           C  
ATOM    822  H   LEU A  55       8.015 -11.320 -19.570  1.00  0.69           H  
ATOM    823  HA  LEU A  55       9.857  -9.110 -20.439  1.00  0.69           H  
ATOM    824 1HB  LEU A  55       7.695  -8.053 -20.060  1.00  0.69           H  
ATOM    825 2HB  LEU A  55       7.523  -8.902 -18.524  1.00  0.69           H  
ATOM    826  HG  LEU A  55       9.384  -7.553 -17.543  1.00  0.69           H  
ATOM    827 1HD1 LEU A  55      10.050  -5.492 -18.628  1.00  0.69           H  
ATOM    828 2HD1 LEU A  55      10.536  -6.882 -19.606  1.00  0.69           H  
ATOM    829 3HD1 LEU A  55       9.120  -5.923 -20.056  1.00  0.69           H  
ATOM    830 1HD2 LEU A  55       7.992  -5.526 -17.287  1.00  0.69           H  
ATOM    831 2HD2 LEU A  55       7.031  -6.007 -18.702  1.00  0.69           H  
ATOM    832 3HD2 LEU A  55       6.986  -6.991 -17.231  1.00  0.69           H  
ATOM    833  N   THR A  56      11.364  -9.390 -18.529  1.00  0.66           N  
ATOM    834  CA  THR A  56      12.315  -9.452 -17.424  1.00  0.66           C  
ATOM    835  C   THR A  56      12.759  -8.069 -17.020  1.00  0.66           C  
ATOM    836  O   THR A  56      13.088  -7.235 -17.863  1.00  0.66           O  
ATOM    837  CB  THR A  56      13.565 -10.291 -17.743  1.00  0.66           C  
ATOM    838  OG1 THR A  56      13.175 -11.615 -17.950  1.00  0.66           O  
ATOM    839  CG2 THR A  56      14.598 -10.222 -16.608  1.00  0.66           C  
ATOM    840  H   THR A  56      11.656  -8.932 -19.394  1.00  0.66           H  
ATOM    841  HA  THR A  56      11.817  -9.908 -16.565  1.00  0.66           H  
ATOM    842  HB  THR A  56      14.021  -9.915 -18.660  1.00  0.66           H  
ATOM    843  HG1 THR A  56      12.746 -11.906 -17.105  1.00  0.66           H  
ATOM    844 1HG2 THR A  56      15.463 -10.828 -16.865  1.00  0.66           H  
ATOM    845 2HG2 THR A  56      14.911  -9.200 -16.466  1.00  0.66           H  
ATOM    846 3HG2 THR A  56      14.162 -10.594 -15.687  1.00  0.66           H  
ATOM    847  N   ALA A  57      12.771  -7.798 -15.732  1.00  0.64           N  
ATOM    848  CA  ALA A  57      13.271  -6.517 -15.291  1.00  0.64           C  
ATOM    849  C   ALA A  57      14.480  -6.723 -14.415  1.00  0.64           C  
ATOM    850  O   ALA A  57      14.510  -7.622 -13.561  1.00  0.64           O  
ATOM    851  CB  ALA A  57      12.209  -5.767 -14.561  1.00  0.64           C  
ATOM    852  H   ALA A  57      12.469  -8.499 -15.063  1.00  0.64           H  
ATOM    853  HA  ALA A  57      13.582  -5.937 -16.156  1.00  0.64           H  
ATOM    854 1HB  ALA A  57      12.627  -4.811 -14.261  1.00  0.64           H  
ATOM    855 2HB  ALA A  57      11.352  -5.610 -15.212  1.00  0.64           H  
ATOM    856 3HB  ALA A  57      11.907  -6.346 -13.692  1.00  0.64           H  
ATOM    857  N   THR A  58      15.479  -5.882 -14.617  1.00  0.63           N  
ATOM    858  CA  THR A  58      16.680  -5.975 -13.823  1.00  0.63           C  
ATOM    859  C   THR A  58      17.094  -4.652 -13.202  1.00  0.63           C  
ATOM    860  O   THR A  58      16.909  -3.590 -13.794  1.00  0.63           O  
ATOM    861  CB  THR A  58      17.823  -6.486 -14.714  1.00  0.63           C  
ATOM    862  OG1 THR A  58      18.037  -5.560 -15.768  1.00  0.63           O  
ATOM    863  CG2 THR A  58      17.513  -7.826 -15.306  1.00  0.63           C  
ATOM    864  H   THR A  58      15.424  -5.200 -15.373  1.00  0.63           H  
ATOM    865  HA  THR A  58      16.511  -6.680 -13.015  1.00  0.63           H  
ATOM    866  HB  THR A  58      18.715  -6.558 -14.115  1.00  0.63           H  
ATOM    867  HG1 THR A  58      17.199  -5.435 -16.264  1.00  0.63           H  
ATOM    868 1HG2 THR A  58      18.348  -8.153 -15.919  1.00  0.63           H  
ATOM    869 2HG2 THR A  58      17.353  -8.520 -14.514  1.00  0.63           H  
ATOM    870 3HG2 THR A  58      16.627  -7.757 -15.919  1.00  0.63           H  
ATOM    871  N   LEU A  59      17.767  -4.737 -12.061  1.00  0.64           N  
ATOM    872  CA  LEU A  59      18.354  -3.564 -11.420  1.00  0.64           C  
ATOM    873  C   LEU A  59      19.802  -3.519 -11.821  1.00  0.64           C  
ATOM    874  O   LEU A  59      20.520  -4.509 -11.624  1.00  0.64           O  
ATOM    875  CB  LEU A  59      18.315  -3.637  -9.892  1.00  0.64           C  
ATOM    876  CG  LEU A  59      19.017  -2.443  -9.148  1.00  0.64           C  
ATOM    877  CD1 LEU A  59      18.210  -1.166  -9.348  1.00  0.64           C  
ATOM    878  CD2 LEU A  59      19.236  -2.788  -7.686  1.00  0.64           C  
ATOM    879  H   LEU A  59      17.895  -5.661 -11.651  1.00  0.64           H  
ATOM    880  HA  LEU A  59      17.854  -2.658 -11.768  1.00  0.64           H  
ATOM    881 1HB  LEU A  59      17.276  -3.670  -9.568  1.00  0.64           H  
ATOM    882 2HB  LEU A  59      18.804  -4.555  -9.580  1.00  0.64           H  
ATOM    883  HG  LEU A  59      19.992  -2.269  -9.603  1.00  0.64           H  
ATOM    884 1HD1 LEU A  59      18.713  -0.346  -8.861  1.00  0.64           H  
ATOM    885 2HD1 LEU A  59      18.114  -0.953 -10.407  1.00  0.64           H  
ATOM    886 3HD1 LEU A  59      17.222  -1.290  -8.918  1.00  0.64           H  
ATOM    887 1HD2 LEU A  59      19.747  -1.957  -7.203  1.00  0.64           H  
ATOM    888 2HD2 LEU A  59      18.316  -2.963  -7.215  1.00  0.64           H  
ATOM    889 3HD2 LEU A  59      19.840  -3.683  -7.610  1.00  0.64           H  
ATOM    890  N   GLN A  60      20.220  -2.397 -12.392  1.00  0.66           N  
ATOM    891  CA  GLN A  60      21.591  -2.231 -12.837  1.00  0.66           C  
ATOM    892  C   GLN A  60      22.266  -1.027 -12.236  1.00  0.66           C  
ATOM    893  O   GLN A  60      21.622  -0.041 -11.861  1.00  0.66           O  
ATOM    894  CB  GLN A  60      21.694  -2.142 -14.346  1.00  0.66           C  
ATOM    895  CG  GLN A  60      21.258  -3.391 -15.055  1.00  0.66           C  
ATOM    896  CD  GLN A  60      21.555  -3.373 -16.508  1.00  0.66           C  
ATOM    897  OE1 GLN A  60      21.358  -2.365 -17.221  1.00  0.66           O  
ATOM    898  NE2 GLN A  60      22.061  -4.503 -16.983  1.00  0.66           N  
ATOM    899  H   GLN A  60      19.554  -1.637 -12.525  1.00  0.66           H  
ATOM    900  HA  GLN A  60      22.148  -3.103 -12.515  1.00  0.66           H  
ATOM    901 1HB  GLN A  60      21.088  -1.320 -14.690  1.00  0.66           H  
ATOM    902 2HB  GLN A  60      22.724  -1.941 -14.623  1.00  0.66           H  
ATOM    903 1HG  GLN A  60      21.770  -4.233 -14.641  1.00  0.66           H  
ATOM    904 2HG  GLN A  60      20.179  -3.517 -14.930  1.00  0.66           H  
ATOM    905 1HE2 GLN A  60      22.303  -4.586 -17.948  1.00  0.66           H  
ATOM    906 2HE2 GLN A  60      22.215  -5.294 -16.355  1.00  0.66           H  
ATOM    907  N   THR A  61      23.588  -1.071 -12.209  1.00  0.69           N  
ATOM    908  CA  THR A  61      24.315   0.027 -11.618  1.00  0.69           C  
ATOM    909  C   THR A  61      25.633   0.403 -12.276  1.00  0.69           C  
ATOM    910  O   THR A  61      26.301  -0.416 -12.907  1.00  0.69           O  
ATOM    911  CB  THR A  61      24.613  -0.344 -10.191  1.00  0.69           C  
ATOM    912  OG1 THR A  61      25.172   0.765  -9.523  1.00  0.69           O  
ATOM    913  CG2 THR A  61      25.582  -1.493 -10.205  1.00  0.69           C  
ATOM    914  H   THR A  61      24.066  -1.913 -12.520  1.00  0.69           H  
ATOM    915  HA  THR A  61      23.673   0.900 -11.643  1.00  0.69           H  
ATOM    916  HB  THR A  61      23.706  -0.636  -9.704  1.00  0.69           H  
ATOM    917  HG1 THR A  61      24.641   1.561  -9.743  1.00  0.69           H  
ATOM    918 1HG2 THR A  61      25.813  -1.786  -9.193  1.00  0.69           H  
ATOM    919 2HG2 THR A  61      25.143  -2.327 -10.729  1.00  0.69           H  
ATOM    920 3HG2 THR A  61      26.493  -1.186 -10.718  1.00  0.69           H  
ATOM    921  N   SER A  62      26.016   1.665 -12.096  1.00  0.71           N  
ATOM    922  CA  SER A  62      27.291   2.171 -12.601  1.00  0.71           C  
ATOM    923  C   SER A  62      27.904   3.312 -11.786  1.00  0.71           C  
ATOM    924  O   SER A  62      27.381   3.757 -10.756  1.00  0.71           O  
ATOM    925  CB  SER A  62      27.146   2.627 -14.060  1.00  0.71           C  
ATOM    926  OG  SER A  62      28.413   2.954 -14.600  1.00  0.71           O  
ATOM    927  H   SER A  62      25.392   2.274 -11.566  1.00  0.71           H  
ATOM    928  HA  SER A  62      28.004   1.344 -12.580  1.00  0.71           H  
ATOM    929 1HB  SER A  62      26.701   1.826 -14.648  1.00  0.71           H  
ATOM    930 2HB  SER A  62      26.481   3.492 -14.126  1.00  0.71           H  
ATOM    931  HG  SER A  62      28.431   2.662 -15.564  1.00  0.71           H  
ATOM    932  N   GLU A  63      29.033   3.791 -12.289  1.00  0.74           N  
ATOM    933  CA  GLU A  63      29.749   4.917 -11.724  1.00  0.74           C  
ATOM    934  C   GLU A  63      29.426   6.176 -12.529  1.00  0.74           C  
ATOM    935  O   GLU A  63      29.748   7.291 -12.115  1.00  0.74           O  
ATOM    936  CB  GLU A  63      31.246   4.624 -11.685  1.00  0.74           C  
ATOM    937  CG  GLU A  63      31.617   3.465 -10.748  1.00  0.74           C  
ATOM    938  CD  GLU A  63      33.103   3.163 -10.708  1.00  0.74           C  
ATOM    939  OE1 GLU A  63      33.843   3.794 -11.422  1.00  0.74           O  
ATOM    940  OE2 GLU A  63      33.490   2.297  -9.953  1.00  0.74           O  
ATOM    941  H   GLU A  63      29.374   3.356 -13.133  1.00  0.74           H  
ATOM    942  HA  GLU A  63      29.410   5.073 -10.703  1.00  0.74           H  
ATOM    943 1HB  GLU A  63      31.597   4.379 -12.688  1.00  0.74           H  
ATOM    944 2HB  GLU A  63      31.783   5.512 -11.354  1.00  0.74           H  
ATOM    945 1HG  GLU A  63      31.280   3.708  -9.739  1.00  0.74           H  
ATOM    946 2HG  GLU A  63      31.077   2.572 -11.067  1.00  0.74           H  
ATOM    947  N   THR A  64      28.726   5.975 -13.656  1.00  0.76           N  
ATOM    948  CA  THR A  64      28.327   7.063 -14.550  1.00  0.76           C  
ATOM    949  C   THR A  64      26.862   7.048 -14.954  1.00  0.76           C  
ATOM    950  O   THR A  64      26.252   6.007 -15.196  1.00  0.76           O  
ATOM    951  CB  THR A  64      29.141   7.051 -15.844  1.00  0.76           C  
ATOM    952  OG1 THR A  64      28.662   8.105 -16.718  1.00  0.76           O  
ATOM    953  CG2 THR A  64      29.004   5.728 -16.518  1.00  0.76           C  
ATOM    954  H   THR A  64      28.527   5.010 -13.930  1.00  0.76           H  
ATOM    955  HA  THR A  64      28.517   8.006 -14.040  1.00  0.76           H  
ATOM    956  HB  THR A  64      30.190   7.234 -15.613  1.00  0.76           H  
ATOM    957  HG1 THR A  64      29.258   8.178 -17.476  1.00  0.76           H  
ATOM    958 1HG2 THR A  64      29.585   5.737 -17.428  1.00  0.76           H  
ATOM    959 2HG2 THR A  64      29.372   4.945 -15.865  1.00  0.76           H  
ATOM    960 3HG2 THR A  64      27.966   5.546 -16.747  1.00  0.76           H  
ATOM    961  N   GLU A  65      26.328   8.251 -15.105  1.00  0.77           N  
ATOM    962  CA  GLU A  65      24.958   8.488 -15.533  1.00  0.77           C  
ATOM    963  C   GLU A  65      24.658   7.962 -16.927  1.00  0.77           C  
ATOM    964  O   GLU A  65      23.493   7.841 -17.296  1.00  0.77           O  
ATOM    965  CB  GLU A  65      24.636   9.981 -15.479  1.00  0.77           C  
ATOM    966  CG  GLU A  65      25.394  10.835 -16.493  1.00  0.77           C  
ATOM    967  CD  GLU A  65      25.102  12.320 -16.355  1.00  0.77           C  
ATOM    968  OE1 GLU A  65      24.245  12.675 -15.578  1.00  0.77           O  
ATOM    969  OE2 GLU A  65      25.741  13.094 -17.030  1.00  0.77           O  
ATOM    970  H   GLU A  65      26.912   9.049 -14.901  1.00  0.77           H  
ATOM    971  HA  GLU A  65      24.297   7.972 -14.836  1.00  0.77           H  
ATOM    972 1HB  GLU A  65      23.569  10.128 -15.644  1.00  0.77           H  
ATOM    973 2HB  GLU A  65      24.867  10.368 -14.501  1.00  0.77           H  
ATOM    974 1HG  GLU A  65      26.463  10.667 -16.364  1.00  0.77           H  
ATOM    975 2HG  GLU A  65      25.123  10.514 -17.498  1.00  0.77           H  
ATOM    976  N   ASN A  66      25.692   7.727 -17.753  1.00  0.78           N  
ATOM    977  CA  ASN A  66      25.388   7.225 -19.092  1.00  0.78           C  
ATOM    978  C   ASN A  66      25.360   5.696 -19.125  1.00  0.78           C  
ATOM    979  O   ASN A  66      25.189   5.091 -20.184  1.00  0.78           O  
ATOM    980  CB  ASN A  66      26.341   7.783 -20.127  1.00  0.78           C  
ATOM    981  CG  ASN A  66      27.763   7.290 -20.058  1.00  0.78           C  
ATOM    982  OD1 ASN A  66      28.110   6.263 -19.456  1.00  0.78           O  
ATOM    983  ND2 ASN A  66      28.634   8.038 -20.696  1.00  0.78           N  
ATOM    984  H   ASN A  66      26.654   7.867 -17.432  1.00  0.78           H  
ATOM    985  HA  ASN A  66      24.385   7.559 -19.363  1.00  0.78           H  
ATOM    986 1HB  ASN A  66      25.951   7.553 -21.117  1.00  0.78           H  
ATOM    987 2HB  ASN A  66      26.356   8.870 -20.034  1.00  0.78           H  
ATOM    988 1HD2 ASN A  66      29.603   7.786 -20.706  1.00  0.78           H  
ATOM    989 2HD2 ASN A  66      28.330   8.863 -21.173  1.00  0.78           H  
ATOM    990  N   PHE A  67      25.514   5.083 -17.954  1.00  0.78           N  
ATOM    991  CA  PHE A  67      25.489   3.645 -17.736  1.00  0.78           C  
ATOM    992  C   PHE A  67      26.568   2.828 -18.445  1.00  0.78           C  
ATOM    993  O   PHE A  67      26.442   1.600 -18.578  1.00  0.78           O  
ATOM    994  CB  PHE A  67      24.102   3.124 -18.060  1.00  0.78           C  
ATOM    995  CG  PHE A  67      23.114   3.899 -17.299  1.00  0.78           C  
ATOM    996  CD1 PHE A  67      22.224   4.726 -17.947  1.00  0.78           C  
ATOM    997  CD2 PHE A  67      23.111   3.860 -15.915  1.00  0.78           C  
ATOM    998  CE1 PHE A  67      21.328   5.468 -17.248  1.00  0.78           C  
ATOM    999  CE2 PHE A  67      22.218   4.618 -15.210  1.00  0.78           C  
ATOM   1000  CZ  PHE A  67      21.318   5.415 -15.893  1.00  0.78           C  
ATOM   1001  H   PHE A  67      25.660   5.646 -17.117  1.00  0.78           H  
ATOM   1002  HA  PHE A  67      25.637   3.491 -16.666  1.00  0.78           H  
ATOM   1003 1HB  PHE A  67      23.887   3.213 -19.123  1.00  0.78           H  
ATOM   1004 2HB  PHE A  67      24.017   2.080 -17.779  1.00  0.78           H  
ATOM   1005  HD1 PHE A  67      22.240   4.776 -19.037  1.00  0.78           H  
ATOM   1006  HD2 PHE A  67      23.829   3.224 -15.390  1.00  0.78           H  
ATOM   1007  HE1 PHE A  67      20.624   6.112 -17.773  1.00  0.78           H  
ATOM   1008  HE2 PHE A  67      22.215   4.583 -14.123  1.00  0.78           H  
ATOM   1009  HZ  PHE A  67      20.605   6.006 -15.365  1.00  0.78           H  
ATOM   1010  N   SER A  68      27.666   3.470 -18.842  1.00  0.78           N  
ATOM   1011  CA  SER A  68      28.758   2.694 -19.382  1.00  0.78           C  
ATOM   1012  C   SER A  68      29.167   1.727 -18.288  1.00  0.78           C  
ATOM   1013  O   SER A  68      29.126   2.071 -17.096  1.00  0.78           O  
ATOM   1014  CB  SER A  68      29.948   3.559 -19.767  1.00  0.78           C  
ATOM   1015  OG  SER A  68      29.625   4.461 -20.781  1.00  0.78           O  
ATOM   1016  H   SER A  68      27.729   4.485 -18.799  1.00  0.78           H  
ATOM   1017  HA  SER A  68      28.415   2.133 -20.251  1.00  0.78           H  
ATOM   1018 1HB  SER A  68      30.302   4.096 -18.898  1.00  0.78           H  
ATOM   1019 2HB  SER A  68      30.760   2.913 -20.099  1.00  0.78           H  
ATOM   1020  HG  SER A  68      29.045   5.120 -20.366  1.00  0.78           H  
ATOM   1021  N   SER A  69      29.540   0.521 -18.700  1.00  0.77           N  
ATOM   1022  CA  SER A  69      29.980  -0.548 -17.809  1.00  0.77           C  
ATOM   1023  C   SER A  69      28.956  -0.912 -16.729  1.00  0.77           C  
ATOM   1024  O   SER A  69      29.330  -1.371 -15.647  1.00  0.77           O  
ATOM   1025  CB  SER A  69      31.288  -0.153 -17.150  1.00  0.77           C  
ATOM   1026  OG  SER A  69      32.279   0.088 -18.116  1.00  0.77           O  
ATOM   1027  H   SER A  69      29.523   0.337 -19.693  1.00  0.77           H  
ATOM   1028  HA  SER A  69      30.152  -1.437 -18.416  1.00  0.77           H  
ATOM   1029 1HB  SER A  69      31.152   0.732 -16.531  1.00  0.77           H  
ATOM   1030 2HB  SER A  69      31.612  -0.959 -16.493  1.00  0.77           H  
ATOM   1031  HG  SER A  69      33.083   0.285 -17.626  1.00  0.77           H  
ATOM   1032  N   ALA A  70      27.664  -0.790 -17.042  1.00  0.76           N  
ATOM   1033  CA  ALA A  70      26.639  -1.155 -16.082  1.00  0.76           C  
ATOM   1034  C   ALA A  70      26.747  -2.611 -15.648  1.00  0.76           C  
ATOM   1035  O   ALA A  70      26.961  -3.509 -16.471  1.00  0.76           O  
ATOM   1036  CB  ALA A  70      25.263  -0.910 -16.659  1.00  0.76           C  
ATOM   1037  H   ALA A  70      27.391  -0.351 -17.919  1.00  0.76           H  
ATOM   1038  HA  ALA A  70      26.776  -0.530 -15.208  1.00  0.76           H  
ATOM   1039 1HB  ALA A  70      24.516  -1.154 -15.911  1.00  0.76           H  
ATOM   1040 2HB  ALA A  70      25.170   0.135 -16.934  1.00  0.76           H  
ATOM   1041 3HB  ALA A  70      25.118  -1.532 -17.536  1.00  0.76           H  
ATOM   1042  N   THR A  71      26.531  -2.832 -14.359  1.00  0.74           N  
ATOM   1043  CA  THR A  71      26.541  -4.139 -13.718  1.00  0.74           C  
ATOM   1044  C   THR A  71      25.153  -4.537 -13.255  1.00  0.74           C  
ATOM   1045  O   THR A  71      24.435  -3.721 -12.680  1.00  0.74           O  
ATOM   1046  CB  THR A  71      27.512  -4.140 -12.515  1.00  0.74           C  
ATOM   1047  OG1 THR A  71      28.853  -3.896 -12.978  1.00  0.74           O  
ATOM   1048  CG2 THR A  71      27.447  -5.449 -11.741  1.00  0.74           C  
ATOM   1049  H   THR A  71      26.387  -2.012 -13.772  1.00  0.74           H  
ATOM   1050  HA  THR A  71      26.884  -4.878 -14.442  1.00  0.74           H  
ATOM   1051  HB  THR A  71      27.233  -3.330 -11.846  1.00  0.74           H  
ATOM   1052  HG1 THR A  71      28.906  -3.026 -13.403  1.00  0.74           H  
ATOM   1053 1HG2 THR A  71      28.133  -5.406 -10.898  1.00  0.74           H  
ATOM   1054 2HG2 THR A  71      26.437  -5.608 -11.369  1.00  0.74           H  
ATOM   1055 3HG2 THR A  71      27.726  -6.274 -12.395  1.00  0.74           H  
ATOM   1056  N   THR A  72      24.745  -5.774 -13.525  1.00  0.72           N  
ATOM   1057  CA  THR A  72      23.431  -6.202 -13.057  1.00  0.72           C  
ATOM   1058  C   THR A  72      23.527  -6.615 -11.591  1.00  0.72           C  
ATOM   1059  O   THR A  72      24.405  -7.391 -11.213  1.00  0.72           O  
ATOM   1060  CB  THR A  72      22.853  -7.371 -13.888  1.00  0.72           C  
ATOM   1061  OG1 THR A  72      22.742  -7.006 -15.293  1.00  0.72           O  
ATOM   1062  CG2 THR A  72      21.445  -7.706 -13.353  1.00  0.72           C  
ATOM   1063  H   THR A  72      25.349  -6.415 -14.022  1.00  0.72           H  
ATOM   1064  HA  THR A  72      22.740  -5.370 -13.103  1.00  0.72           H  
ATOM   1065  HB  THR A  72      23.494  -8.246 -13.798  1.00  0.72           H  
ATOM   1066  HG1 THR A  72      22.441  -7.776 -15.794  1.00  0.72           H  
ATOM   1067 1HG2 THR A  72      21.012  -8.522 -13.929  1.00  0.72           H  
ATOM   1068 2HG2 THR A  72      21.498  -8.002 -12.309  1.00  0.72           H  
ATOM   1069 3HG2 THR A  72      20.822  -6.825 -13.442  1.00  0.72           H  
ATOM   1070  N   LEU A  73      22.639  -6.066 -10.776  1.00  0.70           N  
ATOM   1071  CA  LEU A  73      22.580  -6.340  -9.352  1.00  0.70           C  
ATOM   1072  C   LEU A  73      21.454  -7.303  -8.955  1.00  0.70           C  
ATOM   1073  O   LEU A  73      21.627  -8.133  -8.061  1.00  0.70           O  
ATOM   1074  CB  LEU A  73      22.392  -5.028  -8.603  1.00  0.70           C  
ATOM   1075  CG  LEU A  73      23.454  -4.023  -8.717  1.00  0.70           C  
ATOM   1076  CD1 LEU A  73      23.015  -2.804  -7.924  1.00  0.70           C  
ATOM   1077  CD2 LEU A  73      24.744  -4.614  -8.190  1.00  0.70           C  
ATOM   1078  H   LEU A  73      21.962  -5.426 -11.171  1.00  0.70           H  
ATOM   1079  HA  LEU A  73      23.529  -6.782  -9.054  1.00  0.70           H  
ATOM   1080 1HB  LEU A  73      21.488  -4.570  -8.987  1.00  0.70           H  
ATOM   1081 2HB  LEU A  73      22.260  -5.211  -7.582  1.00  0.70           H  
ATOM   1082  HG  LEU A  73      23.589  -3.732  -9.756  1.00  0.70           H  
ATOM   1083 1HD1 LEU A  73      23.769  -2.037  -7.958  1.00  0.70           H  
ATOM   1084 2HD1 LEU A  73      22.092  -2.418  -8.338  1.00  0.70           H  
ATOM   1085 3HD1 LEU A  73      22.857  -3.095  -6.892  1.00  0.70           H  
ATOM   1086 1HD2 LEU A  73      25.541  -3.884  -8.254  1.00  0.70           H  
ATOM   1087 2HD2 LEU A  73      24.608  -4.907  -7.147  1.00  0.70           H  
ATOM   1088 3HD2 LEU A  73      25.011  -5.492  -8.785  1.00  0.70           H  
ATOM   1089  N   ALA A  74      20.297  -7.195  -9.605  1.00  0.69           N  
ATOM   1090  CA  ALA A  74      19.146  -8.041  -9.223  1.00  0.69           C  
ATOM   1091  C   ALA A  74      18.230  -8.290 -10.428  1.00  0.69           C  
ATOM   1092  O   ALA A  74      18.247  -7.516 -11.388  1.00  0.69           O  
ATOM   1093  CB  ALA A  74      18.399  -7.401  -8.056  1.00  0.69           C  
ATOM   1094  H   ALA A  74      20.219  -6.489 -10.336  1.00  0.69           H  
ATOM   1095  HA  ALA A  74      19.524  -9.010  -8.897  1.00  0.69           H  
ATOM   1096 1HB  ALA A  74      17.570  -8.036  -7.757  1.00  0.69           H  
ATOM   1097 2HB  ALA A  74      19.074  -7.275  -7.209  1.00  0.69           H  
ATOM   1098 3HB  ALA A  74      18.018  -6.437  -8.349  1.00  0.69           H  
ATOM   1099  N   THR A  75      17.425  -9.372 -10.395  1.00  0.68           N  
ATOM   1100  CA  THR A  75      16.563  -9.683 -11.554  1.00  0.68           C  
ATOM   1101  C   THR A  75      15.279 -10.430 -11.252  1.00  0.68           C  
ATOM   1102  O   THR A  75      15.268 -11.393 -10.490  1.00  0.68           O  
ATOM   1103  CB  THR A  75      17.323 -10.558 -12.569  1.00  0.68           C  
ATOM   1104  OG1 THR A  75      16.465 -10.830 -13.705  1.00  0.68           O  
ATOM   1105  CG2 THR A  75      17.721 -11.857 -11.932  1.00  0.68           C  
ATOM   1106  H   THR A  75      17.375  -9.952  -9.550  1.00  0.68           H  
ATOM   1107  HA  THR A  75      16.285  -8.745 -12.028  1.00  0.68           H  
ATOM   1108  HB  THR A  75      18.216 -10.034 -12.907  1.00  0.68           H  
ATOM   1109  HG1 THR A  75      16.168  -9.995 -14.080  1.00  0.68           H  
ATOM   1110 1HG2 THR A  75      18.255 -12.470 -12.658  1.00  0.68           H  
ATOM   1111 2HG2 THR A  75      18.367 -11.660 -11.076  1.00  0.68           H  
ATOM   1112 3HG2 THR A  75      16.827 -12.385 -11.598  1.00  0.68           H  
ATOM   1113  N   SER A  76      14.239 -10.113 -12.012  1.00  0.68           N  
ATOM   1114  CA  SER A  76      12.960 -10.804 -11.908  1.00  0.68           C  
ATOM   1115  C   SER A  76      12.895 -12.158 -12.595  1.00  0.68           C  
ATOM   1116  O   SER A  76      11.924 -12.896 -12.421  1.00  0.68           O  
ATOM   1117  CB  SER A  76      11.883  -9.981 -12.562  1.00  0.68           C  
ATOM   1118  OG  SER A  76      12.055  -9.974 -13.971  1.00  0.68           O  
ATOM   1119  H   SER A  76      14.318  -9.311 -12.635  1.00  0.68           H  
ATOM   1120  HA  SER A  76      12.744 -10.960 -10.856  1.00  0.68           H  
ATOM   1121 1HB  SER A  76      10.910 -10.396 -12.312  1.00  0.68           H  
ATOM   1122 2HB  SER A  76      11.913  -8.961 -12.183  1.00  0.68           H  
ATOM   1123  HG  SER A  76      12.124 -10.927 -14.269  1.00  0.68           H  
ATOM   1124  N   GLY A  77      13.874 -12.470 -13.426  1.00  0.69           N  
ATOM   1125  CA  GLY A  77      13.763 -13.687 -14.211  1.00  0.69           C  
ATOM   1126  C   GLY A  77      12.727 -13.409 -15.298  1.00  0.69           C  
ATOM   1127  O   GLY A  77      12.258 -12.273 -15.428  1.00  0.69           O  
ATOM   1128  H   GLY A  77      14.695 -11.868 -13.515  1.00  0.69           H  
ATOM   1129 1HA  GLY A  77      14.726 -13.934 -14.655  1.00  0.69           H  
ATOM   1130 2HA  GLY A  77      13.450 -14.519 -13.581  1.00  0.69           H  
ATOM   1131  N   ALA A  78      12.339 -14.414 -16.078  1.00  0.71           N  
ATOM   1132  CA  ALA A  78      11.367 -14.147 -17.144  1.00  0.71           C  
ATOM   1133  C   ALA A  78       9.932 -14.391 -16.717  1.00  0.71           C  
ATOM   1134  O   ALA A  78       9.585 -15.478 -16.253  1.00  0.71           O  
ATOM   1135  CB  ALA A  78      11.687 -14.993 -18.357  1.00  0.71           C  
ATOM   1136  H   ALA A  78      12.715 -15.342 -15.949  1.00  0.71           H  
ATOM   1137  HA  ALA A  78      11.427 -13.105 -17.420  1.00  0.71           H  
ATOM   1138 1HB  ALA A  78      10.977 -14.760 -19.151  1.00  0.71           H  
ATOM   1139 2HB  ALA A  78      12.698 -14.772 -18.698  1.00  0.71           H  
ATOM   1140 3HB  ALA A  78      11.611 -16.047 -18.097  1.00  0.71           H  
ATOM   1141  N   VAL A  79       9.087 -13.392 -16.958  1.00  0.74           N  
ATOM   1142  CA  VAL A  79       7.667 -13.487 -16.693  1.00  0.74           C  
ATOM   1143  C   VAL A  79       6.892 -13.573 -18.017  1.00  0.74           C  
ATOM   1144  O   VAL A  79       6.922 -12.622 -18.803  1.00  0.74           O  
ATOM   1145  CB  VAL A  79       7.213 -12.266 -15.896  1.00  0.74           C  
ATOM   1146  CG1 VAL A  79       5.720 -12.341 -15.647  1.00  0.74           C  
ATOM   1147  CG2 VAL A  79       8.004 -12.232 -14.591  1.00  0.74           C  
ATOM   1148  H   VAL A  79       9.444 -12.496 -17.294  1.00  0.74           H  
ATOM   1149  HA  VAL A  79       7.498 -14.342 -16.054  1.00  0.74           H  
ATOM   1150  HB  VAL A  79       7.411 -11.357 -16.469  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  79       5.408 -11.465 -15.085  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  79       5.196 -12.367 -16.607  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  79       5.487 -13.246 -15.086  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  79       7.713 -11.386 -14.006  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  79       7.811 -13.141 -14.029  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  79       9.076 -12.162 -14.814  1.00  0.74           H  
ATOM   1157  N   PRO A  80       6.210 -14.694 -18.315  1.00  0.76           N  
ATOM   1158  CA  PRO A  80       5.498 -14.951 -19.554  1.00  0.76           C  
ATOM   1159  C   PRO A  80       4.467 -13.889 -19.828  1.00  0.76           C  
ATOM   1160  O   PRO A  80       3.816 -13.390 -18.910  1.00  0.76           O  
ATOM   1161  CB  PRO A  80       4.822 -16.303 -19.289  1.00  0.76           C  
ATOM   1162  CG  PRO A  80       5.686 -16.968 -18.261  1.00  0.76           C  
ATOM   1163  CD  PRO A  80       6.193 -15.845 -17.381  1.00  0.76           C  
ATOM   1164  HA  PRO A  80       6.216 -15.022 -20.383  1.00  0.76           H  
ATOM   1165 1HB  PRO A  80       3.793 -16.140 -18.925  1.00  0.76           H  
ATOM   1166 2HB  PRO A  80       4.745 -16.875 -20.226  1.00  0.76           H  
ATOM   1167 1HG  PRO A  80       5.092 -17.701 -17.688  1.00  0.76           H  
ATOM   1168 2HG  PRO A  80       6.498 -17.525 -18.747  1.00  0.76           H  
ATOM   1169 1HD  PRO A  80       5.508 -15.664 -16.531  1.00  0.76           H  
ATOM   1170 2HD  PRO A  80       7.206 -16.140 -17.071  1.00  0.76           H  
ATOM   1171  N   VAL A  81       4.240 -13.599 -21.101  1.00  0.79           N  
ATOM   1172  CA  VAL A  81       3.245 -12.600 -21.473  1.00  0.79           C  
ATOM   1173  C   VAL A  81       1.858 -12.926 -20.943  1.00  0.79           C  
ATOM   1174  O   VAL A  81       1.088 -12.028 -20.635  1.00  0.79           O  
ATOM   1175  CB  VAL A  81       3.191 -12.417 -22.993  1.00  0.79           C  
ATOM   1176  CG1 VAL A  81       2.610 -13.640 -23.676  1.00  0.79           C  
ATOM   1177  CG2 VAL A  81       2.375 -11.188 -23.306  1.00  0.79           C  
ATOM   1178  H   VAL A  81       4.817 -14.034 -21.822  1.00  0.79           H  
ATOM   1179  HA  VAL A  81       3.548 -11.656 -21.048  1.00  0.79           H  
ATOM   1180  HB  VAL A  81       4.186 -12.278 -23.360  1.00  0.79           H  
ATOM   1181 1HG1 VAL A  81       2.604 -13.477 -24.753  1.00  0.79           H  
ATOM   1182 2HG1 VAL A  81       3.227 -14.508 -23.445  1.00  0.79           H  
ATOM   1183 3HG1 VAL A  81       1.593 -13.812 -23.346  1.00  0.79           H  
ATOM   1184 1HG2 VAL A  81       2.345 -11.030 -24.384  1.00  0.79           H  
ATOM   1185 2HG2 VAL A  81       1.359 -11.314 -22.935  1.00  0.79           H  
ATOM   1186 3HG2 VAL A  81       2.821 -10.322 -22.828  1.00  0.79           H  
ATOM   1187  N   ALA A  82       1.567 -14.209 -20.753  1.00  0.80           N  
ATOM   1188  CA  ALA A  82       0.278 -14.656 -20.237  1.00  0.80           C  
ATOM   1189  C   ALA A  82      -0.015 -14.064 -18.855  1.00  0.80           C  
ATOM   1190  O   ALA A  82      -1.178 -13.916 -18.474  1.00  0.80           O  
ATOM   1191  CB  ALA A  82       0.255 -16.174 -20.155  1.00  0.80           C  
ATOM   1192  H   ALA A  82       2.263 -14.892 -21.005  1.00  0.80           H  
ATOM   1193  HA  ALA A  82      -0.497 -14.317 -20.923  1.00  0.80           H  
ATOM   1194 1HB  ALA A  82      -0.720 -16.502 -19.792  1.00  0.80           H  
ATOM   1195 2HB  ALA A  82       0.437 -16.596 -21.141  1.00  0.80           H  
ATOM   1196 3HB  ALA A  82       1.032 -16.506 -19.463  1.00  0.80           H  
ATOM   1197  N   ASP A  83       1.039 -13.772 -18.095  1.00  0.81           N  
ATOM   1198  CA  ASP A  83       0.924 -13.241 -16.751  1.00  0.81           C  
ATOM   1199  C   ASP A  83       0.945 -11.709 -16.730  1.00  0.81           C  
ATOM   1200  O   ASP A  83       0.560 -11.085 -15.739  1.00  0.81           O  
ATOM   1201  CB  ASP A  83       2.082 -13.758 -15.894  1.00  0.81           C  
ATOM   1202  CG  ASP A  83       2.091 -15.271 -15.711  1.00  0.81           C  
ATOM   1203  OD1 ASP A  83       1.044 -15.848 -15.530  1.00  0.81           O  
ATOM   1204  OD2 ASP A  83       3.157 -15.830 -15.732  1.00  0.81           O  
ATOM   1205  H   ASP A  83       1.978 -13.876 -18.473  1.00  0.81           H  
ATOM   1206  HA  ASP A  83      -0.021 -13.579 -16.326  1.00  0.81           H  
ATOM   1207 1HB  ASP A  83       3.021 -13.462 -16.367  1.00  0.81           H  
ATOM   1208 2HB  ASP A  83       2.043 -13.289 -14.923  1.00  0.81           H  
ATOM   1209  N   LEU A  84       1.407 -11.079 -17.810  1.00  0.81           N  
ATOM   1210  CA  LEU A  84       1.657  -9.640 -17.785  1.00  0.81           C  
ATOM   1211  C   LEU A  84       0.434  -8.797 -18.059  1.00  0.81           C  
ATOM   1212  O   LEU A  84       0.338  -8.102 -19.080  1.00  0.81           O  
ATOM   1213  CB  LEU A  84       2.716  -9.265 -18.802  1.00  0.81           C  
ATOM   1214  CG  LEU A  84       4.081  -9.873 -18.637  1.00  0.81           C  
ATOM   1215  CD1 LEU A  84       4.954  -9.445 -19.806  1.00  0.81           C  
ATOM   1216  CD2 LEU A  84       4.692  -9.413 -17.321  1.00  0.81           C  
ATOM   1217  H   LEU A  84       1.590 -11.597 -18.666  1.00  0.81           H  
ATOM   1218  HA  LEU A  84       2.025  -9.382 -16.794  1.00  0.81           H  
ATOM   1219 1HB  LEU A  84       2.350  -9.563 -19.783  1.00  0.81           H  
ATOM   1220 2HB  LEU A  84       2.835  -8.203 -18.780  1.00  0.81           H  
ATOM   1221  HG  LEU A  84       3.996 -10.954 -18.650  1.00  0.81           H  
ATOM   1222 1HD1 LEU A  84       5.912  -9.911 -19.700  1.00  0.81           H  
ATOM   1223 2HD1 LEU A  84       4.521  -9.751 -20.742  1.00  0.81           H  
ATOM   1224 3HD1 LEU A  84       5.060  -8.362 -19.805  1.00  0.81           H  
ATOM   1225 1HD2 LEU A  84       5.680  -9.849 -17.210  1.00  0.81           H  
ATOM   1226 2HD2 LEU A  84       4.777  -8.327 -17.320  1.00  0.81           H  
ATOM   1227 3HD2 LEU A  84       4.059  -9.728 -16.496  1.00  0.81           H  
ATOM   1228  N   THR A  85      -0.487  -8.840 -17.119  1.00  0.81           N  
ATOM   1229  CA  THR A  85      -1.707  -8.074 -17.232  1.00  0.81           C  
ATOM   1230  C   THR A  85      -1.630  -6.963 -16.208  1.00  0.81           C  
ATOM   1231  O   THR A  85      -0.834  -7.046 -15.269  1.00  0.81           O  
ATOM   1232  CB  THR A  85      -2.948  -8.961 -17.012  1.00  0.81           C  
ATOM   1233  OG1 THR A  85      -2.988  -9.439 -15.662  1.00  0.81           O  
ATOM   1234  CG2 THR A  85      -2.874 -10.159 -17.954  1.00  0.81           C  
ATOM   1235  H   THR A  85      -0.313  -9.458 -16.327  1.00  0.81           H  
ATOM   1236  HA  THR A  85      -1.769  -7.630 -18.221  1.00  0.81           H  
ATOM   1237  HB  THR A  85      -3.850  -8.383 -17.221  1.00  0.81           H  
ATOM   1238  HG1 THR A  85      -3.100  -8.683 -15.065  1.00  0.81           H  
ATOM   1239 1HG2 THR A  85      -3.750 -10.788 -17.810  1.00  0.81           H  
ATOM   1240 2HG2 THR A  85      -2.845  -9.803 -18.985  1.00  0.81           H  
ATOM   1241 3HG2 THR A  85      -1.973 -10.740 -17.744  1.00  0.81           H  
ATOM   1242  N   ALA A  86      -2.452  -5.945 -16.359  1.00  0.80           N  
ATOM   1243  CA  ALA A  86      -2.418  -4.838 -15.426  1.00  0.80           C  
ATOM   1244  C   ALA A  86      -2.613  -5.357 -14.013  1.00  0.80           C  
ATOM   1245  O   ALA A  86      -3.484  -6.190 -13.750  1.00  0.80           O  
ATOM   1246  CB  ALA A  86      -3.467  -3.809 -15.805  1.00  0.80           C  
ATOM   1247  H   ALA A  86      -3.068  -5.925 -17.169  1.00  0.80           H  
ATOM   1248  HA  ALA A  86      -1.440  -4.371 -15.481  1.00  0.80           H  
ATOM   1249 1HB  ALA A  86      -3.415  -2.969 -15.112  1.00  0.80           H  
ATOM   1250 2HB  ALA A  86      -3.271  -3.456 -16.821  1.00  0.80           H  
ATOM   1251 3HB  ALA A  86      -4.455  -4.260 -15.761  1.00  0.80           H  
ATOM   1252  N   GLY A  87      -1.788  -4.848 -13.106  1.00  0.81           N  
ATOM   1253  CA  GLY A  87      -1.776  -5.204 -11.696  1.00  0.81           C  
ATOM   1254  C   GLY A  87      -0.714  -6.269 -11.385  1.00  0.81           C  
ATOM   1255  O   GLY A  87      -0.349  -6.467 -10.224  1.00  0.81           O  
ATOM   1256  H   GLY A  87      -1.096  -4.174 -13.423  1.00  0.81           H  
ATOM   1257 1HA  GLY A  87      -1.579  -4.311 -11.103  1.00  0.81           H  
ATOM   1258 2HA  GLY A  87      -2.760  -5.571 -11.405  1.00  0.81           H  
ATOM   1259  N   LYS A  88      -0.209  -6.953 -12.416  1.00  0.82           N  
ATOM   1260  CA  LYS A  88       0.825  -7.965 -12.219  1.00  0.82           C  
ATOM   1261  C   LYS A  88       2.079  -7.396 -11.615  1.00  0.82           C  
ATOM   1262  O   LYS A  88       2.632  -6.403 -12.095  1.00  0.82           O  
ATOM   1263  CB  LYS A  88       1.176  -8.694 -13.520  1.00  0.82           C  
ATOM   1264  CG  LYS A  88       2.435  -9.625 -13.438  1.00  0.82           C  
ATOM   1265  CD  LYS A  88       2.234 -10.869 -12.598  1.00  0.82           C  
ATOM   1266  CE  LYS A  88       3.502 -11.720 -12.604  1.00  0.82           C  
ATOM   1267  NZ  LYS A  88       3.410 -12.883 -11.673  1.00  0.82           N  
ATOM   1268  H   LYS A  88      -0.544  -6.781 -13.365  1.00  0.82           H  
ATOM   1269  HA  LYS A  88       0.437  -8.708 -11.521  1.00  0.82           H  
ATOM   1270 1HB  LYS A  88       0.325  -9.301 -13.838  1.00  0.82           H  
ATOM   1271 2HB  LYS A  88       1.357  -7.969 -14.309  1.00  0.82           H  
ATOM   1272 1HG  LYS A  88       2.692  -9.945 -14.443  1.00  0.82           H  
ATOM   1273 2HG  LYS A  88       3.276  -9.069 -13.041  1.00  0.82           H  
ATOM   1274 1HD  LYS A  88       1.989 -10.603 -11.575  1.00  0.82           H  
ATOM   1275 2HD  LYS A  88       1.413 -11.453 -13.016  1.00  0.82           H  
ATOM   1276 1HE  LYS A  88       3.659 -12.091 -13.604  1.00  0.82           H  
ATOM   1277 2HE  LYS A  88       4.354 -11.098 -12.320  1.00  0.82           H  
ATOM   1278 1HZ  LYS A  88       4.266 -13.418 -11.717  1.00  0.82           H  
ATOM   1279 2HZ  LYS A  88       3.274 -12.541 -10.729  1.00  0.82           H  
ATOM   1280 3HZ  LYS A  88       2.632 -13.469 -11.941  1.00  0.82           H  
ATOM   1281  N   GLN A  89       2.549  -8.050 -10.569  1.00  0.84           N  
ATOM   1282  CA  GLN A  89       3.762  -7.622  -9.921  1.00  0.84           C  
ATOM   1283  C   GLN A  89       4.928  -8.538 -10.229  1.00  0.84           C  
ATOM   1284  O   GLN A  89       4.831  -9.766 -10.132  1.00  0.84           O  
ATOM   1285  CB  GLN A  89       3.561  -7.515  -8.421  1.00  0.84           C  
ATOM   1286  CG  GLN A  89       4.769  -7.053  -7.734  1.00  0.84           C  
ATOM   1287  CD  GLN A  89       4.521  -6.773  -6.307  1.00  0.84           C  
ATOM   1288  OE1 GLN A  89       3.667  -5.928  -5.991  1.00  0.84           O  
ATOM   1289  NE2 GLN A  89       5.234  -7.463  -5.408  1.00  0.84           N  
ATOM   1290  H   GLN A  89       2.042  -8.844 -10.210  1.00  0.84           H  
ATOM   1291  HA  GLN A  89       4.022  -6.634 -10.292  1.00  0.84           H  
ATOM   1292 1HB  GLN A  89       2.753  -6.813  -8.211  1.00  0.84           H  
ATOM   1293 2HB  GLN A  89       3.275  -8.483  -8.015  1.00  0.84           H  
ATOM   1294 1HG  GLN A  89       5.550  -7.810  -7.808  1.00  0.84           H  
ATOM   1295 2HG  GLN A  89       5.069  -6.158  -8.248  1.00  0.84           H  
ATOM   1296 1HE2 GLN A  89       5.063  -7.318  -4.396  1.00  0.84           H  
ATOM   1297 2HE2 GLN A  89       5.907  -8.135  -5.711  1.00  0.84           H  
ATOM   1298  N   LEU A  90       6.034  -7.904 -10.581  1.00  0.87           N  
ATOM   1299  CA  LEU A  90       7.286  -8.556 -10.856  1.00  0.87           C  
ATOM   1300  C   LEU A  90       8.232  -8.147  -9.725  1.00  0.87           C  
ATOM   1301  O   LEU A  90       8.324  -6.967  -9.366  1.00  0.87           O  
ATOM   1302  CB  LEU A  90       7.842  -8.077 -12.212  1.00  0.87           C  
ATOM   1303  CG  LEU A  90       7.075  -8.516 -13.493  1.00  0.87           C  
ATOM   1304  CD1 LEU A  90       5.887  -7.567 -13.731  1.00  0.87           C  
ATOM   1305  CD2 LEU A  90       8.041  -8.515 -14.708  1.00  0.87           C  
ATOM   1306  H   LEU A  90       6.004  -6.896 -10.655  1.00  0.87           H  
ATOM   1307  HA  LEU A  90       7.155  -9.634 -10.852  1.00  0.87           H  
ATOM   1308 1HB  LEU A  90       7.836  -6.996 -12.205  1.00  0.87           H  
ATOM   1309 2HB  LEU A  90       8.876  -8.411 -12.303  1.00  0.87           H  
ATOM   1310  HG  LEU A  90       6.668  -9.508 -13.344  1.00  0.87           H  
ATOM   1311 1HD1 LEU A  90       5.345  -7.889 -14.617  1.00  0.87           H  
ATOM   1312 2HD1 LEU A  90       5.218  -7.578 -12.882  1.00  0.87           H  
ATOM   1313 3HD1 LEU A  90       6.253  -6.550 -13.879  1.00  0.87           H  
ATOM   1314 1HD2 LEU A  90       7.506  -8.833 -15.605  1.00  0.87           H  
ATOM   1315 2HD2 LEU A  90       8.437  -7.511 -14.859  1.00  0.87           H  
ATOM   1316 3HD2 LEU A  90       8.871  -9.205 -14.527  1.00  0.87           H  
ATOM   1317  N   ALA A  91       8.915  -9.111  -9.125  1.00  0.90           N  
ATOM   1318  CA  ALA A  91       9.830  -8.758  -8.048  1.00  0.90           C  
ATOM   1319  C   ALA A  91      11.250  -8.719  -8.559  1.00  0.90           C  
ATOM   1320  O   ALA A  91      11.652  -9.593  -9.316  1.00  0.90           O  
ATOM   1321  CB  ALA A  91       9.716  -9.753  -6.904  1.00  0.90           C  
ATOM   1322  H   ALA A  91       8.813 -10.073  -9.419  1.00  0.90           H  
ATOM   1323  HA  ALA A  91       9.573  -7.763  -7.681  1.00  0.90           H  
ATOM   1324 1HB  ALA A  91      10.397  -9.459  -6.104  1.00  0.90           H  
ATOM   1325 2HB  ALA A  91       8.695  -9.759  -6.528  1.00  0.90           H  
ATOM   1326 3HB  ALA A  91       9.980 -10.747  -7.261  1.00  0.90           H  
ATOM   1327  N   VAL A  92      12.031  -7.764  -8.086  1.00  0.93           N  
ATOM   1328  CA  VAL A  92      13.446  -7.655  -8.437  1.00  0.93           C  
ATOM   1329  C   VAL A  92      14.248  -7.720  -7.157  1.00  0.93           C  
ATOM   1330  O   VAL A  92      15.221  -6.993  -6.955  1.00  0.93           O  
ATOM   1331  CB  VAL A  92      13.716  -6.374  -9.240  1.00  0.93           C  
ATOM   1332  CG1 VAL A  92      15.188  -6.226  -9.535  1.00  0.93           C  
ATOM   1333  CG2 VAL A  92      12.983  -6.439 -10.551  1.00  0.93           C  
ATOM   1334  H   VAL A  92      11.640  -7.048  -7.460  1.00  0.93           H  
ATOM   1335  HA  VAL A  92      13.728  -8.508  -9.060  1.00  0.93           H  
ATOM   1336  HB  VAL A  92      13.389  -5.518  -8.669  1.00  0.93           H  
ATOM   1337 1HG1 VAL A  92      15.353  -5.314 -10.103  1.00  0.93           H  
ATOM   1338 2HG1 VAL A  92      15.731  -6.172  -8.599  1.00  0.93           H  
ATOM   1339 3HG1 VAL A  92      15.530  -7.081 -10.113  1.00  0.93           H  
ATOM   1340 1HG2 VAL A  92      13.191  -5.538 -11.112  1.00  0.93           H  
ATOM   1341 2HG2 VAL A  92      13.336  -7.300 -11.114  1.00  0.93           H  
ATOM   1342 3HG2 VAL A  92      11.910  -6.530 -10.378  1.00  0.93           H  
ATOM   1343  N   GLN A  93      13.773  -8.609  -6.294  1.00  0.95           N  
ATOM   1344  CA  GLN A  93      14.288  -8.898  -4.968  1.00  0.95           C  
ATOM   1345  C   GLN A  93      14.452  -7.627  -4.151  1.00  0.95           C  
ATOM   1346  O   GLN A  93      13.491  -6.869  -3.986  1.00  0.95           O  
ATOM   1347  CB  GLN A  93      15.620  -9.664  -5.044  1.00  0.95           C  
ATOM   1348  CG  GLN A  93      15.529 -11.027  -5.686  1.00  0.95           C  
ATOM   1349  CD  GLN A  93      15.703 -10.991  -7.192  1.00  0.95           C  
ATOM   1350  OE1 GLN A  93      16.689 -10.417  -7.718  1.00  0.95           O  
ATOM   1351  NE2 GLN A  93      14.756 -11.593  -7.883  1.00  0.95           N  
ATOM   1352  H   GLN A  93      12.970  -9.137  -6.611  1.00  0.95           H  
ATOM   1353  HA  GLN A  93      13.566  -9.528  -4.449  1.00  0.95           H  
ATOM   1354 1HB  GLN A  93      16.362  -9.075  -5.591  1.00  0.95           H  
ATOM   1355 2HB  GLN A  93      15.999  -9.845  -4.042  1.00  0.95           H  
ATOM   1356 1HG  GLN A  93      16.305 -11.668  -5.266  1.00  0.95           H  
ATOM   1357 2HG  GLN A  93      14.545 -11.448  -5.476  1.00  0.95           H  
ATOM   1358 1HE2 GLN A  93      14.804 -11.610  -8.889  1.00  0.95           H  
ATOM   1359 2HE2 GLN A  93      13.991 -12.033  -7.418  1.00  0.95           H  
ATOM   1360  N   TYR A  94      15.654  -7.433  -3.623  1.00  0.97           N  
ATOM   1361  CA  TYR A  94      15.999  -6.318  -2.773  1.00  0.97           C  
ATOM   1362  C   TYR A  94      17.235  -5.671  -3.316  1.00  0.97           C  
ATOM   1363  O   TYR A  94      18.047  -6.352  -3.935  1.00  0.97           O  
ATOM   1364  CB  TYR A  94      16.269  -6.823  -1.372  1.00  0.97           C  
ATOM   1365  CG  TYR A  94      15.124  -7.535  -0.714  1.00  0.97           C  
ATOM   1366  CD1 TYR A  94      14.887  -8.869  -0.990  1.00  0.97           C  
ATOM   1367  CD2 TYR A  94      14.350  -6.881   0.191  1.00  0.97           C  
ATOM   1368  CE1 TYR A  94      13.845  -9.525  -0.370  1.00  0.97           C  
ATOM   1369  CE2 TYR A  94      13.312  -7.521   0.819  1.00  0.97           C  
ATOM   1370  CZ  TYR A  94      13.051  -8.839   0.538  1.00  0.97           C  
ATOM   1371  OH  TYR A  94      12.009  -9.485   1.166  1.00  0.97           O  
ATOM   1372  H   TYR A  94      16.382  -8.094  -3.827  1.00  0.97           H  
ATOM   1373  HA  TYR A  94      15.218  -5.576  -2.792  1.00  0.97           H  
ATOM   1374 1HB  TYR A  94      17.143  -7.475  -1.363  1.00  0.97           H  
ATOM   1375 2HB  TYR A  94      16.491  -5.958  -0.774  1.00  0.97           H  
ATOM   1376  HD1 TYR A  94      15.518  -9.398  -1.700  1.00  0.97           H  
ATOM   1377  HD2 TYR A  94      14.563  -5.852   0.415  1.00  0.97           H  
ATOM   1378  HE1 TYR A  94      13.650 -10.573  -0.589  1.00  0.97           H  
ATOM   1379  HE2 TYR A  94      12.698  -6.986   1.541  1.00  0.97           H  
ATOM   1380  HH  TYR A  94      11.963 -10.395   0.859  1.00  0.97           H  
ATOM   1381  N   MET A  95      17.402  -4.381  -3.070  1.00  0.98           N  
ATOM   1382  CA  MET A  95      18.594  -3.692  -3.539  1.00  0.98           C  
ATOM   1383  C   MET A  95      19.858  -4.229  -2.811  1.00  0.98           C  
ATOM   1384  O   MET A  95      20.012  -3.980  -1.615  1.00  0.98           O  
ATOM   1385  CB  MET A  95      18.365  -2.211  -3.342  1.00  0.98           C  
ATOM   1386  CG  MET A  95      19.409  -1.373  -3.883  1.00  0.98           C  
ATOM   1387  SD  MET A  95      18.974   0.337  -3.841  1.00  0.98           S  
ATOM   1388  CE  MET A  95      17.738   0.304  -5.134  1.00  0.98           C  
ATOM   1389  H   MET A  95      16.677  -3.873  -2.561  1.00  0.98           H  
ATOM   1390  HA  MET A  95      18.657  -3.833  -4.606  1.00  0.98           H  
ATOM   1391 1HB  MET A  95      17.411  -1.920  -3.770  1.00  0.98           H  
ATOM   1392 2HB  MET A  95      18.310  -2.000  -2.271  1.00  0.98           H  
ATOM   1393 1HG  MET A  95      20.296  -1.518  -3.279  1.00  0.98           H  
ATOM   1394 2HG  MET A  95      19.630  -1.662  -4.898  1.00  0.98           H  
ATOM   1395 1HE  MET A  95      17.362   1.308  -5.296  1.00  0.98           H  
ATOM   1396 2HE  MET A  95      18.171  -0.070  -6.055  1.00  0.98           H  
ATOM   1397 3HE  MET A  95      16.928  -0.353  -4.830  1.00  0.98           H  
ATOM   1398  N   PRO A  96      20.776  -4.963  -3.500  1.00  0.99           N  
ATOM   1399  CA  PRO A  96      21.952  -5.642  -2.952  1.00  0.99           C  
ATOM   1400  C   PRO A  96      22.996  -4.771  -2.286  1.00  0.99           C  
ATOM   1401  O   PRO A  96      23.232  -3.646  -2.689  1.00  0.99           O  
ATOM   1402  CB  PRO A  96      22.568  -6.320  -4.174  1.00  0.99           C  
ATOM   1403  CG  PRO A  96      21.463  -6.454  -5.130  1.00  0.99           C  
ATOM   1404  CD  PRO A  96      20.653  -5.193  -4.970  1.00  0.99           C  
ATOM   1405  HA  PRO A  96      21.602  -6.405  -2.243  1.00  0.99           H  
ATOM   1406 1HB  PRO A  96      23.402  -5.711  -4.560  1.00  0.99           H  
ATOM   1407 2HB  PRO A  96      22.992  -7.292  -3.887  1.00  0.99           H  
ATOM   1408 1HG  PRO A  96      21.844  -6.652  -6.105  1.00  0.99           H  
ATOM   1409 2HG  PRO A  96      20.865  -7.342  -4.870  1.00  0.99           H  
ATOM   1410 1HD  PRO A  96      21.097  -4.357  -5.525  1.00  0.99           H  
ATOM   1411 2HD  PRO A  96      19.671  -5.455  -5.329  1.00  0.99           H  
ATOM   1412  N   LEU A  97      23.675  -5.354  -1.313  1.00  0.98           N  
ATOM   1413  CA  LEU A  97      24.774  -4.720  -0.582  1.00  0.98           C  
ATOM   1414  C   LEU A  97      25.912  -4.332  -1.539  1.00  0.98           C  
ATOM   1415  O   LEU A  97      26.316  -5.151  -2.370  1.00  0.98           O  
ATOM   1416  CB  LEU A  97      25.287  -5.728   0.457  1.00  0.98           C  
ATOM   1417  CG  LEU A  97      26.269  -5.226   1.506  1.00  0.98           C  
ATOM   1418  CD1 LEU A  97      25.541  -4.279   2.439  1.00  0.98           C  
ATOM   1419  CD2 LEU A  97      26.851  -6.411   2.267  1.00  0.98           C  
ATOM   1420  H   LEU A  97      23.413  -6.291  -1.045  1.00  0.98           H  
ATOM   1421  HA  LEU A  97      24.421  -3.819  -0.089  1.00  0.98           H  
ATOM   1422 1HB  LEU A  97      24.427  -6.132   0.991  1.00  0.98           H  
ATOM   1423 2HB  LEU A  97      25.773  -6.546  -0.072  1.00  0.98           H  
ATOM   1424  HG  LEU A  97      27.071  -4.664   1.022  1.00  0.98           H  
ATOM   1425 1HD1 LEU A  97      26.235  -3.892   3.183  1.00  0.98           H  
ATOM   1426 2HD1 LEU A  97      25.145  -3.458   1.862  1.00  0.98           H  
ATOM   1427 3HD1 LEU A  97      24.725  -4.800   2.937  1.00  0.98           H  
ATOM   1428 1HD2 LEU A  97      27.553  -6.049   3.020  1.00  0.98           H  
ATOM   1429 2HD2 LEU A  97      26.045  -6.961   2.754  1.00  0.98           H  
ATOM   1430 3HD2 LEU A  97      27.371  -7.068   1.570  1.00  0.98           H  
ATOM   1431  N   GLY A  98      26.416  -3.094  -1.443  1.00  0.96           N  
ATOM   1432  CA  GLY A  98      27.526  -2.667  -2.312  1.00  0.96           C  
ATOM   1433  C   GLY A  98      27.568  -1.170  -2.663  1.00  0.96           C  
ATOM   1434  O   GLY A  98      26.592  -0.432  -2.495  1.00  0.96           O  
ATOM   1435  H   GLY A  98      26.048  -2.465  -0.726  1.00  0.96           H  
ATOM   1436 1HA  GLY A  98      28.463  -2.936  -1.824  1.00  0.96           H  
ATOM   1437 2HA  GLY A  98      27.484  -3.242  -3.235  1.00  0.96           H  
ATOM   1438  N   THR A  99      28.722  -0.721  -3.191  1.00  0.91           N  
ATOM   1439  CA  THR A  99      28.886   0.689  -3.556  1.00  0.91           C  
ATOM   1440  C   THR A  99      29.095   0.919  -5.062  1.00  0.91           C  
ATOM   1441  O   THR A  99      29.813   0.158  -5.721  1.00  0.91           O  
ATOM   1442  CB  THR A  99      30.074   1.278  -2.779  1.00  0.91           C  
ATOM   1443  OG1 THR A  99      31.254   0.512  -3.057  1.00  0.91           O  
ATOM   1444  CG2 THR A  99      29.792   1.269  -1.288  1.00  0.91           C  
ATOM   1445  H   THR A  99      29.492  -1.363  -3.323  1.00  0.91           H  
ATOM   1446  HA  THR A  99      27.983   1.226  -3.264  1.00  0.91           H  
ATOM   1447  HB  THR A  99      30.243   2.300  -3.102  1.00  0.91           H  
ATOM   1448  HG1 THR A  99      32.009   0.930  -2.635  1.00  0.91           H  
ATOM   1449 1HG2 THR A  99      30.641   1.697  -0.756  1.00  0.91           H  
ATOM   1450 2HG2 THR A  99      28.911   1.861  -1.097  1.00  0.91           H  
ATOM   1451 3HG2 THR A  99      29.625   0.251  -0.947  1.00  0.91           H  
ATOM   1452  N   GLN A 100      28.444   1.988  -5.553  1.00  0.85           N  
ATOM   1453  CA  GLN A 100      28.374   2.499  -6.945  1.00  0.85           C  
ATOM   1454  C   GLN A 100      27.773   3.903  -6.888  1.00  0.85           C  
ATOM   1455  O   GLN A 100      27.349   4.314  -5.825  1.00  0.85           O  
ATOM   1456  CB  GLN A 100      27.533   1.628  -7.872  1.00  0.85           C  
ATOM   1457  CG  GLN A 100      28.101   0.264  -8.254  1.00  0.85           C  
ATOM   1458  CD  GLN A 100      29.333   0.323  -9.138  1.00  0.85           C  
ATOM   1459  OE1 GLN A 100      29.260   0.352 -10.375  1.00  0.85           O  
ATOM   1460  NE2 GLN A 100      30.476   0.325  -8.488  1.00  0.85           N  
ATOM   1461  H   GLN A 100      27.974   2.545  -4.843  1.00  0.85           H  
ATOM   1462  HA  GLN A 100      29.383   2.573  -7.352  1.00  0.85           H  
ATOM   1463 1HB  GLN A 100      26.565   1.451  -7.404  1.00  0.85           H  
ATOM   1464 2HB  GLN A 100      27.341   2.162  -8.796  1.00  0.85           H  
ATOM   1465 1HG  GLN A 100      28.283  -0.359  -7.408  1.00  0.85           H  
ATOM   1466 2HG  GLN A 100      27.374  -0.185  -8.829  1.00  0.85           H  
ATOM   1467 1HE2 GLN A 100      31.355   0.358  -8.978  1.00  0.85           H  
ATOM   1468 2HE2 GLN A 100      30.443   0.289  -7.469  1.00  0.85           H  
ATOM   1469  N   ARG A 101      27.711   4.655  -7.990  1.00  0.79           N  
ATOM   1470  CA  ARG A 101      27.075   5.976  -7.886  1.00  0.79           C  
ATOM   1471  C   ARG A 101      25.642   6.050  -8.448  1.00  0.79           C  
ATOM   1472  O   ARG A 101      24.832   6.844  -7.962  1.00  0.79           O  
ATOM   1473  CB  ARG A 101      27.918   7.057  -8.508  1.00  0.79           C  
ATOM   1474  CG  ARG A 101      27.284   8.425  -8.363  1.00  0.79           C  
ATOM   1475  CD  ARG A 101      28.152   9.530  -8.815  1.00  0.79           C  
ATOM   1476  NE  ARG A 101      27.414  10.782  -8.824  1.00  0.79           N  
ATOM   1477  CZ  ARG A 101      27.898  11.969  -9.226  1.00  0.79           C  
ATOM   1478  NH1 ARG A 101      29.156  12.089  -9.625  1.00  0.79           N  
ATOM   1479  NH2 ARG A 101      27.088  13.012  -9.225  1.00  0.79           N  
ATOM   1480  H   ARG A 101      28.027   4.320  -8.899  1.00  0.79           H  
ATOM   1481  HA  ARG A 101      27.009   6.229  -6.827  1.00  0.79           H  
ATOM   1482 1HB  ARG A 101      28.902   7.078  -8.043  1.00  0.79           H  
ATOM   1483 2HB  ARG A 101      28.056   6.857  -9.571  1.00  0.79           H  
ATOM   1484 1HG  ARG A 101      26.355   8.462  -8.930  1.00  0.79           H  
ATOM   1485 2HG  ARG A 101      27.051   8.596  -7.310  1.00  0.79           H  
ATOM   1486 1HD  ARG A 101      28.992   9.635  -8.133  1.00  0.79           H  
ATOM   1487 2HD  ARG A 101      28.521   9.335  -9.817  1.00  0.79           H  
ATOM   1488  HE  ARG A 101      26.424  10.759  -8.506  1.00  0.79           H  
ATOM   1489 1HH1 ARG A 101      29.763  11.279  -9.629  1.00  0.79           H  
ATOM   1490 2HH1 ARG A 101      29.507  12.985  -9.928  1.00  0.79           H  
ATOM   1491 1HH2 ARG A 101      26.092  12.870  -8.957  1.00  0.79           H  
ATOM   1492 2HH2 ARG A 101      27.411  13.912  -9.523  1.00  0.79           H  
ATOM   1493  N   TYR A 102      25.327   5.269  -9.483  1.00  0.72           N  
ATOM   1494  CA  TYR A 102      23.987   5.358 -10.078  1.00  0.72           C  
ATOM   1495  C   TYR A 102      23.246   4.026 -10.163  1.00  0.72           C  
ATOM   1496  O   TYR A 102      23.841   2.993 -10.500  1.00  0.72           O  
ATOM   1497  CB  TYR A 102      24.074   5.910 -11.499  1.00  0.72           C  
ATOM   1498  CG  TYR A 102      24.618   7.286 -11.606  1.00  0.72           C  
ATOM   1499  CD1 TYR A 102      25.967   7.458 -11.714  1.00  0.72           C  
ATOM   1500  CD2 TYR A 102      23.775   8.381 -11.602  1.00  0.72           C  
ATOM   1501  CE1 TYR A 102      26.490   8.717 -11.832  1.00  0.72           C  
ATOM   1502  CE2 TYR A 102      24.296   9.639 -11.717  1.00  0.72           C  
ATOM   1503  CZ  TYR A 102      25.650   9.810 -11.836  1.00  0.72           C  
ATOM   1504  OH  TYR A 102      26.171  11.072 -11.966  1.00  0.72           O  
ATOM   1505  H   TYR A 102      26.019   4.634  -9.869  1.00  0.72           H  
ATOM   1506  HA  TYR A 102      23.389   6.029  -9.470  1.00  0.72           H  
ATOM   1507 1HB  TYR A 102      24.710   5.252 -12.097  1.00  0.72           H  
ATOM   1508 2HB  TYR A 102      23.096   5.892 -11.945  1.00  0.72           H  
ATOM   1509  HD1 TYR A 102      26.624   6.589 -11.716  1.00  0.72           H  
ATOM   1510  HD2 TYR A 102      22.704   8.250 -11.510  1.00  0.72           H  
ATOM   1511  HE1 TYR A 102      27.565   8.849 -11.928  1.00  0.72           H  
ATOM   1512  HE2 TYR A 102      23.638  10.507 -11.718  1.00  0.72           H  
ATOM   1513  HH  TYR A 102      25.448  11.713 -11.988  1.00  0.72           H  
ATOM   1514  N   LEU A 103      21.921   4.069  -9.925  1.00  0.67           N  
ATOM   1515  CA  LEU A 103      21.056   2.886 -10.102  1.00  0.67           C  
ATOM   1516  C   LEU A 103      19.940   3.108 -11.140  1.00  0.67           C  
ATOM   1517  O   LEU A 103      19.330   4.183 -11.195  1.00  0.67           O  
ATOM   1518  CB  LEU A 103      20.417   2.495  -8.775  1.00  0.67           C  
ATOM   1519  CG  LEU A 103      21.358   2.202  -7.650  1.00  0.67           C  
ATOM   1520  CD1 LEU A 103      20.595   1.991  -6.428  1.00  0.67           C  
ATOM   1521  CD2 LEU A 103      22.130   1.001  -7.977  1.00  0.67           C  
ATOM   1522  H   LEU A 103      21.524   4.953  -9.595  1.00  0.67           H  
ATOM   1523  HA  LEU A 103      21.672   2.057 -10.445  1.00  0.67           H  
ATOM   1524 1HB  LEU A 103      19.763   3.278  -8.460  1.00  0.67           H  
ATOM   1525 2HB  LEU A 103      19.821   1.614  -8.943  1.00  0.67           H  
ATOM   1526  HG  LEU A 103      22.026   3.045  -7.504  1.00  0.67           H  
ATOM   1527 1HD1 LEU A 103      21.269   1.772  -5.603  1.00  0.67           H  
ATOM   1528 2HD1 LEU A 103      20.008   2.881  -6.194  1.00  0.67           H  
ATOM   1529 3HD1 LEU A 103      19.949   1.161  -6.596  1.00  0.67           H  
ATOM   1530 1HD2 LEU A 103      22.825   0.777  -7.181  1.00  0.67           H  
ATOM   1531 2HD2 LEU A 103      21.457   0.156  -8.126  1.00  0.67           H  
ATOM   1532 3HD2 LEU A 103      22.665   1.201  -8.885  1.00  0.67           H  
ATOM   1533  N   ARG A 104      19.597   2.065 -11.902  1.00  0.64           N  
ATOM   1534  CA  ARG A 104      18.505   2.161 -12.885  1.00  0.64           C  
ATOM   1535  C   ARG A 104      17.830   0.817 -13.154  1.00  0.64           C  
ATOM   1536  O   ARG A 104      18.351  -0.234 -12.771  1.00  0.64           O  
ATOM   1537  CB  ARG A 104      19.029   2.722 -14.203  1.00  0.64           C  
ATOM   1538  CG  ARG A 104      20.035   1.852 -14.973  1.00  0.64           C  
ATOM   1539  CD  ARG A 104      19.378   0.948 -15.931  1.00  0.64           C  
ATOM   1540  NE  ARG A 104      20.329   0.320 -16.822  1.00  0.64           N  
ATOM   1541  CZ  ARG A 104      20.802   0.873 -17.938  1.00  0.64           C  
ATOM   1542  NH1 ARG A 104      20.438   2.075 -18.294  1.00  0.64           N  
ATOM   1543  NH2 ARG A 104      21.631   0.174 -18.676  1.00  0.64           N  
ATOM   1544  H   ARG A 104      20.145   1.207 -11.833  1.00  0.64           H  
ATOM   1545  HA  ARG A 104      17.756   2.849 -12.501  1.00  0.64           H  
ATOM   1546 1HB  ARG A 104      18.188   2.905 -14.870  1.00  0.64           H  
ATOM   1547 2HB  ARG A 104      19.501   3.684 -14.020  1.00  0.64           H  
ATOM   1548 1HG  ARG A 104      20.675   2.463 -15.554  1.00  0.64           H  
ATOM   1549 2HG  ARG A 104      20.628   1.258 -14.274  1.00  0.64           H  
ATOM   1550 1HD  ARG A 104      18.880   0.160 -15.382  1.00  0.64           H  
ATOM   1551 2HD  ARG A 104      18.650   1.494 -16.525  1.00  0.64           H  
ATOM   1552  HE  ARG A 104      20.642  -0.636 -16.629  1.00  0.64           H  
ATOM   1553 1HH1 ARG A 104      19.783   2.590 -17.721  1.00  0.64           H  
ATOM   1554 2HH1 ARG A 104      20.781   2.460 -19.164  1.00  0.64           H  
ATOM   1555 1HH2 ARG A 104      21.868  -0.774 -18.359  1.00  0.64           H  
ATOM   1556 2HH2 ARG A 104      22.011   0.554 -19.530  1.00  0.64           H  
ATOM   1557  N   VAL A 105      16.677   0.840 -13.842  1.00  0.62           N  
ATOM   1558  CA  VAL A 105      16.040  -0.427 -14.217  1.00  0.62           C  
ATOM   1559  C   VAL A 105      16.072  -0.646 -15.725  1.00  0.62           C  
ATOM   1560  O   VAL A 105      15.789   0.248 -16.526  1.00  0.62           O  
ATOM   1561  CB  VAL A 105      14.603  -0.557 -13.670  1.00  0.62           C  
ATOM   1562  CG1 VAL A 105      13.956  -1.855 -14.163  1.00  0.62           C  
ATOM   1563  CG2 VAL A 105      14.667  -0.596 -12.169  1.00  0.62           C  
ATOM   1564  H   VAL A 105      16.258   1.727 -14.129  1.00  0.62           H  
ATOM   1565  HA  VAL A 105      16.608  -1.231 -13.760  1.00  0.62           H  
ATOM   1566  HB  VAL A 105      14.005   0.282 -14.008  1.00  0.62           H  
ATOM   1567 1HG1 VAL A 105      12.955  -1.927 -13.758  1.00  0.62           H  
ATOM   1568 2HG1 VAL A 105      13.909  -1.853 -15.248  1.00  0.62           H  
ATOM   1569 3HG1 VAL A 105      14.539  -2.710 -13.833  1.00  0.62           H  
ATOM   1570 1HG2 VAL A 105      13.664  -0.683 -11.756  1.00  0.62           H  
ATOM   1571 2HG2 VAL A 105      15.268  -1.453 -11.857  1.00  0.62           H  
ATOM   1572 3HG2 VAL A 105      15.133   0.302 -11.825  1.00  0.62           H  
ATOM   1573  N   ASN A 106      16.517  -1.835 -16.094  1.00  0.62           N  
ATOM   1574  CA  ASN A 106      16.665  -2.271 -17.476  1.00  0.62           C  
ATOM   1575  C   ASN A 106      15.639  -3.350 -17.770  1.00  0.62           C  
ATOM   1576  O   ASN A 106      15.622  -4.397 -17.105  1.00  0.62           O  
ATOM   1577  CB  ASN A 106      18.080  -2.726 -17.758  1.00  0.62           C  
ATOM   1578  CG  ASN A 106      18.383  -3.047 -19.225  1.00  0.62           C  
ATOM   1579  OD1 ASN A 106      17.502  -3.331 -20.038  1.00  0.62           O  
ATOM   1580  ND2 ASN A 106      19.656  -3.003 -19.559  1.00  0.62           N  
ATOM   1581  H   ASN A 106      16.736  -2.497 -15.348  1.00  0.62           H  
ATOM   1582  HA  ASN A 106      16.437  -1.437 -18.137  1.00  0.62           H  
ATOM   1583 1HB  ASN A 106      18.758  -1.941 -17.440  1.00  0.62           H  
ATOM   1584 2HB  ASN A 106      18.307  -3.590 -17.162  1.00  0.62           H  
ATOM   1585 1HD2 ASN A 106      19.937  -3.204 -20.498  1.00  0.62           H  
ATOM   1586 2HD2 ASN A 106      20.352  -2.784 -18.851  1.00  0.62           H  
ATOM   1587  N   TYR A 107      14.701  -3.039 -18.651  1.00  0.65           N  
ATOM   1588  CA  TYR A 107      13.622  -3.955 -18.941  1.00  0.65           C  
ATOM   1589  C   TYR A 107      13.904  -4.662 -20.251  1.00  0.65           C  
ATOM   1590  O   TYR A 107      14.246  -4.022 -21.249  1.00  0.65           O  
ATOM   1591  CB  TYR A 107      12.338  -3.193 -19.129  1.00  0.65           C  
ATOM   1592  CG  TYR A 107      11.944  -2.348 -17.972  1.00  0.65           C  
ATOM   1593  CD1 TYR A 107      12.366  -1.027 -17.982  1.00  0.65           C  
ATOM   1594  CD2 TYR A 107      11.192  -2.837 -16.916  1.00  0.65           C  
ATOM   1595  CE1 TYR A 107      12.035  -0.190 -16.967  1.00  0.65           C  
ATOM   1596  CE2 TYR A 107      10.863  -1.981 -15.886  1.00  0.65           C  
ATOM   1597  CZ  TYR A 107      11.283  -0.662 -15.918  1.00  0.65           C  
ATOM   1598  OH  TYR A 107      10.954   0.192 -14.917  1.00  0.65           O  
ATOM   1599  H   TYR A 107      14.766  -2.169 -19.169  1.00  0.65           H  
ATOM   1600  HA  TYR A 107      13.536  -4.696 -18.149  1.00  0.65           H  
ATOM   1601 1HB  TYR A 107      12.421  -2.550 -20.011  1.00  0.65           H  
ATOM   1602 2HB  TYR A 107      11.560  -3.904 -19.316  1.00  0.65           H  
ATOM   1603  HD1 TYR A 107      12.959  -0.653 -18.816  1.00  0.65           H  
ATOM   1604  HD2 TYR A 107      10.859  -3.873 -16.905  1.00  0.65           H  
ATOM   1605  HE1 TYR A 107      12.365   0.849 -16.992  1.00  0.65           H  
ATOM   1606  HE2 TYR A 107      10.270  -2.330 -15.054  1.00  0.65           H  
ATOM   1607  HH  TYR A 107      11.500   0.976 -14.983  1.00  0.65           H  
ATOM   1608  N   THR A 108      13.701  -5.967 -20.281  1.00  0.71           N  
ATOM   1609  CA  THR A 108      13.882  -6.687 -21.521  1.00  0.71           C  
ATOM   1610  C   THR A 108      12.614  -7.414 -21.911  1.00  0.71           C  
ATOM   1611  O   THR A 108      12.116  -8.270 -21.168  1.00  0.71           O  
ATOM   1612  CB  THR A 108      15.046  -7.694 -21.418  1.00  0.71           C  
ATOM   1613  OG1 THR A 108      16.261  -6.999 -21.109  1.00  0.71           O  
ATOM   1614  CG2 THR A 108      15.210  -8.422 -22.744  1.00  0.71           C  
ATOM   1615  H   THR A 108      13.436  -6.460 -19.436  1.00  0.71           H  
ATOM   1616  HA  THR A 108      14.113  -5.982 -22.316  1.00  0.71           H  
ATOM   1617  HB  THR A 108      14.837  -8.416 -20.629  1.00  0.71           H  
ATOM   1618  HG1 THR A 108      16.357  -6.247 -21.702  1.00  0.71           H  
ATOM   1619 1HG2 THR A 108      16.032  -9.131 -22.671  1.00  0.71           H  
ATOM   1620 2HG2 THR A 108      14.290  -8.958 -22.985  1.00  0.71           H  
ATOM   1621 3HG2 THR A 108      15.420  -7.697 -23.531  1.00  0.71           H  
ATOM   1622  N   VAL A 109      12.109  -7.106 -23.093  1.00  0.82           N  
ATOM   1623  CA  VAL A 109      10.933  -7.773 -23.597  1.00  0.82           C  
ATOM   1624  C   VAL A 109      11.273  -8.666 -24.762  1.00  0.82           C  
ATOM   1625  O   VAL A 109      11.899  -8.246 -25.738  1.00  0.82           O  
ATOM   1626  CB  VAL A 109       9.859  -6.755 -24.020  1.00  0.82           C  
ATOM   1627  CG1 VAL A 109       8.672  -7.449 -24.618  1.00  0.82           C  
ATOM   1628  CG2 VAL A 109       9.404  -6.023 -22.827  1.00  0.82           C  
ATOM   1629  H   VAL A 109      12.513  -6.351 -23.644  1.00  0.82           H  
ATOM   1630  HA  VAL A 109      10.516  -8.388 -22.803  1.00  0.82           H  
ATOM   1631  HB  VAL A 109      10.269  -6.072 -24.754  1.00  0.82           H  
ATOM   1632 1HG1 VAL A 109       7.934  -6.707 -24.884  1.00  0.82           H  
ATOM   1633 2HG1 VAL A 109       8.973  -7.999 -25.506  1.00  0.82           H  
ATOM   1634 3HG1 VAL A 109       8.258  -8.137 -23.881  1.00  0.82           H  
ATOM   1635 1HG2 VAL A 109       8.641  -5.298 -23.110  1.00  0.82           H  
ATOM   1636 2HG2 VAL A 109       8.988  -6.746 -22.133  1.00  0.82           H  
ATOM   1637 3HG2 VAL A 109      10.250  -5.517 -22.378  1.00  0.82           H  
ATOM   1638  N   SER A 110      10.884  -9.918 -24.625  1.00  1.02           N  
ATOM   1639  CA  SER A 110      11.053 -10.899 -25.670  1.00  1.02           C  
ATOM   1640  C   SER A 110       9.758 -10.842 -26.426  1.00  1.02           C  
ATOM   1641  O   SER A 110       8.700 -10.695 -25.805  1.00  1.02           O  
ATOM   1642  CB  SER A 110      11.349 -12.270 -25.108  1.00  1.02           C  
ATOM   1643  OG  SER A 110      11.348 -13.245 -26.120  1.00  1.02           O  
ATOM   1644  H   SER A 110      10.373 -10.169 -23.778  1.00  1.02           H  
ATOM   1645  HA  SER A 110      11.866 -10.598 -26.332  1.00  1.02           H  
ATOM   1646 1HB  SER A 110      12.312 -12.254 -24.612  1.00  1.02           H  
ATOM   1647 2HB  SER A 110      10.600 -12.517 -24.363  1.00  1.02           H  
ATOM   1648  HG  SER A 110      10.402 -13.465 -26.258  1.00  1.02           H  
ATOM   1649  N   GLY A 111       9.821 -10.973 -27.738  1.00  1.29           N  
ATOM   1650  CA  GLY A 111       8.642 -10.838 -28.575  1.00  1.29           C  
ATOM   1651  C   GLY A 111       8.728  -9.485 -29.265  1.00  1.29           C  
ATOM   1652  O   GLY A 111       9.830  -8.974 -29.467  1.00  1.29           O  
ATOM   1653  H   GLY A 111      10.723 -11.128 -28.168  1.00  1.29           H  
ATOM   1654 1HA  GLY A 111       8.619 -11.637 -29.317  1.00  1.29           H  
ATOM   1655 2HA  GLY A 111       7.736 -10.906 -27.982  1.00  1.29           H  
ATOM   1656  N   THR A 112       7.597  -8.940 -29.702  1.00  1.59           N  
ATOM   1657  CA  THR A 112       7.628  -7.742 -30.543  1.00  1.59           C  
ATOM   1658  C   THR A 112       6.889  -6.542 -29.955  1.00  1.59           C  
ATOM   1659  O   THR A 112       6.628  -5.561 -30.651  1.00  1.59           O  
ATOM   1660  CB  THR A 112       7.038  -8.066 -31.924  1.00  1.59           C  
ATOM   1661  OG1 THR A 112       5.682  -8.512 -31.771  1.00  1.59           O  
ATOM   1662  CG2 THR A 112       7.854  -9.167 -32.599  1.00  1.59           C  
ATOM   1663  H   THR A 112       6.691  -9.354 -29.473  1.00  1.59           H  
ATOM   1664  HA  THR A 112       8.667  -7.446 -30.680  1.00  1.59           H  
ATOM   1665  HB  THR A 112       7.055  -7.174 -32.549  1.00  1.59           H  
ATOM   1666  HG1 THR A 112       5.587  -9.005 -30.930  1.00  1.59           H  
ATOM   1667 1HG2 THR A 112       7.426  -9.388 -33.575  1.00  1.59           H  
ATOM   1668 2HG2 THR A 112       8.884  -8.833 -32.718  1.00  1.59           H  
ATOM   1669 3HG2 THR A 112       7.834 -10.067 -31.988  1.00  1.59           H  
ATOM   1670  N   ALA A 113       6.516  -6.625 -28.694  1.00  1.80           N  
ATOM   1671  CA  ALA A 113       5.722  -5.568 -28.084  1.00  1.80           C  
ATOM   1672  C   ALA A 113       6.379  -4.216 -27.944  1.00  1.80           C  
ATOM   1673  O   ALA A 113       7.584  -4.075 -27.683  1.00  1.80           O  
ATOM   1674  CB  ALA A 113       5.263  -5.951 -26.690  1.00  1.80           C  
ATOM   1675  H   ALA A 113       6.773  -7.444 -28.164  1.00  1.80           H  
ATOM   1676  HA  ALA A 113       4.853  -5.428 -28.720  1.00  1.80           H  
ATOM   1677 1HB  ALA A 113       4.625  -5.165 -26.283  1.00  1.80           H  
ATOM   1678 2HB  ALA A 113       4.717  -6.856 -26.734  1.00  1.80           H  
ATOM   1679 3HB  ALA A 113       6.123  -6.072 -26.054  1.00  1.80           H  
ATOM   1680  N   THR A 114       5.466  -3.251 -28.053  1.00  1.82           N  
ATOM   1681  CA  THR A 114       5.549  -1.829 -27.757  1.00  1.82           C  
ATOM   1682  C   THR A 114       4.328  -1.618 -26.859  1.00  1.82           C  
ATOM   1683  O   THR A 114       4.183  -0.675 -26.078  1.00  1.82           O  
ATOM   1684  CB  THR A 114       5.333  -0.977 -29.016  1.00  1.82           C  
ATOM   1685  OG1 THR A 114       3.987  -1.170 -29.480  1.00  1.82           O  
ATOM   1686  CG2 THR A 114       6.269  -1.392 -30.109  1.00  1.82           C  
ATOM   1687  H   THR A 114       4.564  -3.563 -28.361  1.00  1.82           H  
ATOM   1688  HA  THR A 114       6.463  -1.582 -27.225  1.00  1.82           H  
ATOM   1689  HB  THR A 114       5.492   0.075 -28.781  1.00  1.82           H  
ATOM   1690  HG1 THR A 114       3.375  -0.861 -28.801  1.00  1.82           H  
ATOM   1691 1HG2 THR A 114       6.089  -0.782 -30.990  1.00  1.82           H  
ATOM   1692 2HG2 THR A 114       7.259  -1.246 -29.780  1.00  1.82           H  
ATOM   1693 3HG2 THR A 114       6.113  -2.443 -30.355  1.00  1.82           H  
ATOM   1694  N   ALA A 115       3.411  -2.567 -27.039  1.00  1.64           N  
ATOM   1695  CA  ALA A 115       2.081  -2.583 -26.482  1.00  1.64           C  
ATOM   1696  C   ALA A 115       2.021  -3.067 -25.057  1.00  1.64           C  
ATOM   1697  O   ALA A 115       1.583  -4.188 -24.817  1.00  1.64           O  
ATOM   1698  CB  ALA A 115       1.211  -3.490 -27.325  1.00  1.64           C  
ATOM   1699  H   ALA A 115       3.647  -3.313 -27.658  1.00  1.64           H  
ATOM   1700  HA  ALA A 115       1.690  -1.567 -26.511  1.00  1.64           H  
ATOM   1701 1HB  ALA A 115       0.191  -3.481 -26.932  1.00  1.64           H  
ATOM   1702 2HB  ALA A 115       1.206  -3.140 -28.359  1.00  1.64           H  
ATOM   1703 3HB  ALA A 115       1.599  -4.503 -27.297  1.00  1.64           H  
ATOM   1704  N   GLY A 116       2.472  -2.223 -24.129  1.00  1.34           N  
ATOM   1705  CA  GLY A 116       2.436  -2.535 -22.689  1.00  1.34           C  
ATOM   1706  C   GLY A 116       3.295  -1.571 -21.878  1.00  1.34           C  
ATOM   1707  O   GLY A 116       4.232  -0.968 -22.410  1.00  1.34           O  
ATOM   1708  H   GLY A 116       2.867  -1.343 -24.461  1.00  1.34           H  
ATOM   1709 1HA  GLY A 116       1.406  -2.488 -22.334  1.00  1.34           H  
ATOM   1710 2HA  GLY A 116       2.770  -3.554 -22.525  1.00  1.34           H  
ATOM   1711  N   ALA A 117       2.996  -1.443 -20.575  1.00  1.06           N  
ATOM   1712  CA  ALA A 117       3.716  -0.472 -19.740  1.00  1.06           C  
ATOM   1713  C   ALA A 117       3.796  -0.862 -18.276  1.00  1.06           C  
ATOM   1714  O   ALA A 117       2.903  -1.543 -17.749  1.00  1.06           O  
ATOM   1715  CB  ALA A 117       3.035   0.896 -19.824  1.00  1.06           C  
ATOM   1716  H   ALA A 117       2.238  -2.010 -20.185  1.00  1.06           H  
ATOM   1717  HA  ALA A 117       4.732  -0.411 -20.119  1.00  1.06           H  
ATOM   1718 1HB  ALA A 117       3.588   1.619 -19.231  1.00  1.06           H  
ATOM   1719 2HB  ALA A 117       2.992   1.231 -20.856  1.00  1.06           H  
ATOM   1720 3HB  ALA A 117       2.028   0.824 -19.441  1.00  1.06           H  
ATOM   1721  N   VAL A 118       4.852  -0.357 -17.617  1.00  0.85           N  
ATOM   1722  CA  VAL A 118       5.108  -0.597 -16.192  1.00  0.85           C  
ATOM   1723  C   VAL A 118       5.463   0.634 -15.338  1.00  0.85           C  
ATOM   1724  O   VAL A 118       5.881   1.681 -15.838  1.00  0.85           O  
ATOM   1725  CB  VAL A 118       6.300  -1.551 -16.027  1.00  0.85           C  
ATOM   1726  CG1 VAL A 118       6.054  -2.896 -16.687  1.00  0.85           C  
ATOM   1727  CG2 VAL A 118       7.495  -0.868 -16.596  1.00  0.85           C  
ATOM   1728  H   VAL A 118       5.509   0.212 -18.158  1.00  0.85           H  
ATOM   1729  HA  VAL A 118       4.217  -1.054 -15.775  1.00  0.85           H  
ATOM   1730  HB  VAL A 118       6.461  -1.745 -14.964  1.00  0.85           H  
ATOM   1731 1HG1 VAL A 118       6.922  -3.527 -16.533  1.00  0.85           H  
ATOM   1732 2HG1 VAL A 118       5.192  -3.362 -16.246  1.00  0.85           H  
ATOM   1733 3HG1 VAL A 118       5.893  -2.757 -17.742  1.00  0.85           H  
ATOM   1734 1HG2 VAL A 118       8.337  -1.498 -16.470  1.00  0.85           H  
ATOM   1735 2HG2 VAL A 118       7.333  -0.668 -17.655  1.00  0.85           H  
ATOM   1736 3HG2 VAL A 118       7.663   0.073 -16.074  1.00  0.85           H  
ATOM   1737  N   THR A 119       5.386   0.432 -14.027  1.00  0.74           N  
ATOM   1738  CA  THR A 119       5.863   1.344 -12.983  1.00  0.74           C  
ATOM   1739  C   THR A 119       6.905   0.624 -12.128  1.00  0.74           C  
ATOM   1740  O   THR A 119       6.735  -0.549 -11.798  1.00  0.74           O  
ATOM   1741  CB  THR A 119       4.708   1.868 -12.118  1.00  0.74           C  
ATOM   1742  OG1 THR A 119       3.810   2.636 -12.948  1.00  0.74           O  
ATOM   1743  CG2 THR A 119       5.199   2.710 -10.933  1.00  0.74           C  
ATOM   1744  H   THR A 119       4.969  -0.450 -13.733  1.00  0.74           H  
ATOM   1745  HA  THR A 119       6.353   2.195 -13.454  1.00  0.74           H  
ATOM   1746  HB  THR A 119       4.159   1.010 -11.725  1.00  0.74           H  
ATOM   1747  HG1 THR A 119       3.009   2.824 -12.445  1.00  0.74           H  
ATOM   1748 1HG2 THR A 119       4.344   3.041 -10.348  1.00  0.74           H  
ATOM   1749 2HG2 THR A 119       5.851   2.112 -10.303  1.00  0.74           H  
ATOM   1750 3HG2 THR A 119       5.741   3.568 -11.278  1.00  0.74           H  
ATOM   1751  N   ALA A 120       8.003   1.295 -11.790  1.00  0.70           N  
ATOM   1752  CA  ALA A 120       9.046   0.620 -11.027  1.00  0.70           C  
ATOM   1753  C   ALA A 120       9.700   1.483  -9.998  1.00  0.70           C  
ATOM   1754  O   ALA A 120      10.048   2.638 -10.258  1.00  0.70           O  
ATOM   1755  CB  ALA A 120      10.148   0.164 -11.959  1.00  0.70           C  
ATOM   1756  H   ALA A 120       8.095   2.273 -12.048  1.00  0.70           H  
ATOM   1757  HA  ALA A 120       8.598  -0.228 -10.518  1.00  0.70           H  
ATOM   1758 1HB  ALA A 120      10.920  -0.348 -11.390  1.00  0.70           H  
ATOM   1759 2HB  ALA A 120       9.734  -0.502 -12.716  1.00  0.70           H  
ATOM   1760 3HB  ALA A 120      10.586   1.026 -12.440  1.00  0.70           H  
ATOM   1761  N   GLY A 121      10.012   0.876  -8.864  1.00  0.73           N  
ATOM   1762  CA  GLY A 121      10.714   1.615  -7.834  1.00  0.73           C  
ATOM   1763  C   GLY A 121      10.994   0.827  -6.581  1.00  0.73           C  
ATOM   1764  O   GLY A 121      10.545  -0.312  -6.400  1.00  0.73           O  
ATOM   1765  H   GLY A 121       9.689  -0.083  -8.703  1.00  0.73           H  
ATOM   1766 1HA  GLY A 121      11.640   2.026  -8.219  1.00  0.73           H  
ATOM   1767 2HA  GLY A 121      10.097   2.467  -7.555  1.00  0.73           H  
ATOM   1768  N   VAL A 122      11.744   1.466  -5.712  1.00  0.82           N  
ATOM   1769  CA  VAL A 122      12.103   0.905  -4.432  1.00  0.82           C  
ATOM   1770  C   VAL A 122      10.919   1.146  -3.518  1.00  0.82           C  
ATOM   1771  O   VAL A 122      10.369   2.258  -3.512  1.00  0.82           O  
ATOM   1772  CB  VAL A 122      13.341   1.603  -3.901  1.00  0.82           C  
ATOM   1773  CG1 VAL A 122      13.699   1.087  -2.583  1.00  0.82           C  
ATOM   1774  CG2 VAL A 122      14.456   1.450  -4.880  1.00  0.82           C  
ATOM   1775  H   VAL A 122      12.091   2.398  -5.957  1.00  0.82           H  
ATOM   1776  HA  VAL A 122      12.289  -0.164  -4.528  1.00  0.82           H  
ATOM   1777  HB  VAL A 122      13.115   2.651  -3.779  1.00  0.82           H  
ATOM   1778 1HG1 VAL A 122      14.572   1.616  -2.207  1.00  0.82           H  
ATOM   1779 2HG1 VAL A 122      12.862   1.237  -1.907  1.00  0.82           H  
ATOM   1780 3HG1 VAL A 122      13.925   0.019  -2.672  1.00  0.82           H  
ATOM   1781 1HG2 VAL A 122      15.325   1.980  -4.503  1.00  0.82           H  
ATOM   1782 2HG2 VAL A 122      14.684   0.408  -5.000  1.00  0.82           H  
ATOM   1783 3HG2 VAL A 122      14.160   1.875  -5.841  1.00  0.82           H  
ATOM   1784  N   VAL A 123      10.485   0.116  -2.801  1.00  0.97           N  
ATOM   1785  CA  VAL A 123       9.317   0.300  -1.962  1.00  0.97           C  
ATOM   1786  C   VAL A 123       9.687   0.150  -0.520  1.00  0.97           C  
ATOM   1787  O   VAL A 123      10.653  -0.530  -0.185  1.00  0.97           O  
ATOM   1788  CB  VAL A 123       8.216  -0.732  -2.276  1.00  0.97           C  
ATOM   1789  CG1 VAL A 123       7.790  -0.636  -3.748  1.00  0.97           C  
ATOM   1790  CG2 VAL A 123       8.695  -2.072  -1.897  1.00  0.97           C  
ATOM   1791  H   VAL A 123      10.980  -0.777  -2.834  1.00  0.97           H  
ATOM   1792  HA  VAL A 123       8.939   1.297  -2.100  1.00  0.97           H  
ATOM   1793  HB  VAL A 123       7.333  -0.497  -1.679  1.00  0.97           H  
ATOM   1794 1HG1 VAL A 123       6.998  -1.341  -3.939  1.00  0.97           H  
ATOM   1795 2HG1 VAL A 123       7.434   0.347  -3.961  1.00  0.97           H  
ATOM   1796 3HG1 VAL A 123       8.642  -0.858  -4.393  1.00  0.97           H  
ATOM   1797 1HG2 VAL A 123       7.934  -2.799  -2.058  1.00  0.97           H  
ATOM   1798 2HG2 VAL A 123       9.575  -2.328  -2.478  1.00  0.97           H  
ATOM   1799 3HG2 VAL A 123       8.931  -2.041  -0.845  1.00  0.97           H  
ATOM   1800  N   MET A 124       8.914   0.803   0.327  1.00  1.21           N  
ATOM   1801  CA  MET A 124       9.127   0.740   1.756  1.00  1.21           C  
ATOM   1802  C   MET A 124       8.429  -0.491   2.310  1.00  1.21           C  
ATOM   1803  O   MET A 124       8.893  -1.114   3.267  1.00  1.21           O  
ATOM   1804  CB  MET A 124       8.611   2.018   2.394  1.00  1.21           C  
ATOM   1805  CG  MET A 124       9.384   3.280   1.972  1.00  1.21           C  
ATOM   1806  SD  MET A 124      11.147   3.239   2.449  1.00  1.21           S  
ATOM   1807  CE  MET A 124      12.014   2.712   0.963  1.00  1.21           C  
ATOM   1808  H   MET A 124       8.116   1.324  -0.038  1.00  1.21           H  
ATOM   1809  HA  MET A 124      10.196   0.642   1.954  1.00  1.21           H  
ATOM   1810 1HB  MET A 124       7.559   2.156   2.121  1.00  1.21           H  
ATOM   1811 2HB  MET A 124       8.658   1.928   3.477  1.00  1.21           H  
ATOM   1812 1HG  MET A 124       9.321   3.386   0.887  1.00  1.21           H  
ATOM   1813 2HG  MET A 124       8.924   4.159   2.423  1.00  1.21           H  
ATOM   1814 1HE  MET A 124      13.083   2.665   1.172  1.00  1.21           H  
ATOM   1815 2HE  MET A 124      11.664   1.734   0.668  1.00  1.21           H  
ATOM   1816 3HE  MET A 124      11.845   3.417   0.163  1.00  1.21           H  
ATOM   1817  N   SER A 125       7.308  -0.844   1.685  1.00  1.56           N  
ATOM   1818  CA  SER A 125       6.541  -2.006   2.120  1.00  1.56           C  
ATOM   1819  C   SER A 125       5.627  -2.535   1.024  1.00  1.56           C  
ATOM   1820  O   SER A 125       5.283  -1.812   0.086  1.00  1.56           O  
ATOM   1821  CB  SER A 125       5.706  -1.651   3.334  1.00  1.56           C  
ATOM   1822  OG  SER A 125       4.711  -0.719   2.998  1.00  1.56           O  
ATOM   1823  H   SER A 125       6.980  -0.268   0.909  1.00  1.56           H  
ATOM   1824  HA  SER A 125       7.242  -2.796   2.394  1.00  1.56           H  
ATOM   1825 1HB  SER A 125       5.243  -2.554   3.735  1.00  1.56           H  
ATOM   1826 2HB  SER A 125       6.346  -1.239   4.114  1.00  1.56           H  
ATOM   1827  HG  SER A 125       4.241  -0.534   3.813  1.00  1.56           H  
ATOM   1828  N   HIS A 126       5.157  -3.773   1.201  1.00  2.07           N  
ATOM   1829  CA  HIS A 126       4.187  -4.372   0.289  1.00  2.07           C  
ATOM   1830  C   HIS A 126       3.085  -5.094   1.058  1.00  2.07           C  
ATOM   1831  O   HIS A 126       3.316  -6.071   1.774  1.00  2.07           O  
ATOM   1832  CB  HIS A 126       4.835  -5.337  -0.725  1.00  2.07           C  
ATOM   1833  CG  HIS A 126       3.819  -5.905  -1.748  1.00  2.07           C  
ATOM   1834  ND1 HIS A 126       4.082  -7.015  -2.557  1.00  2.07           N  
ATOM   1835  CD2 HIS A 126       2.566  -5.498  -2.082  1.00  2.07           C  
ATOM   1836  CE1 HIS A 126       2.990  -7.272  -3.281  1.00  2.07           C  
ATOM   1837  NE2 HIS A 126       2.086  -6.366  -3.015  1.00  2.07           N  
ATOM   1838  H   HIS A 126       5.471  -4.308   2.000  1.00  2.07           H  
ATOM   1839  HA  HIS A 126       3.698  -3.590  -0.281  1.00  2.07           H  
ATOM   1840 1HB  HIS A 126       5.616  -4.810  -1.267  1.00  2.07           H  
ATOM   1841 2HB  HIS A 126       5.299  -6.170  -0.200  1.00  2.07           H  
ATOM   1842  HD2 HIS A 126       2.021  -4.656  -1.685  1.00  2.07           H  
ATOM   1843  HE1 HIS A 126       2.866  -8.086  -3.996  1.00  2.07           H  
ATOM   1844  HE2 HIS A 126       1.169  -6.313  -3.432  1.00  2.07           H  
ATOM   1845  N   GLN A 127       1.880  -4.579   0.903  1.00  2.75           N  
ATOM   1846  CA  GLN A 127       0.674  -5.078   1.530  1.00  2.75           C  
ATOM   1847  C   GLN A 127       0.115  -6.223   0.697  1.00  2.75           C  
ATOM   1848  O   GLN A 127      -0.679  -6.007  -0.219  1.00  2.75           O  
ATOM   1849  CB  GLN A 127      -0.340  -3.941   1.632  1.00  2.75           C  
ATOM   1850  CG  GLN A 127       0.119  -2.798   2.546  1.00  2.75           C  
ATOM   1851  CD  GLN A 127      -0.805  -1.582   2.514  1.00  2.75           C  
ATOM   1852  OE1 GLN A 127      -0.887  -0.857   1.496  1.00  2.75           O  
ATOM   1853  NE2 GLN A 127      -1.506  -1.346   3.620  1.00  2.75           N  
ATOM   1854  H   GLN A 127       1.797  -3.780   0.300  1.00  2.75           H  
ATOM   1855  HA  GLN A 127       0.914  -5.451   2.526  1.00  2.75           H  
ATOM   1856 1HB  GLN A 127      -0.538  -3.539   0.639  1.00  2.75           H  
ATOM   1857 2HB  GLN A 127      -1.284  -4.333   2.019  1.00  2.75           H  
ATOM   1858 1HG  GLN A 127       0.150  -3.173   3.569  1.00  2.75           H  
ATOM   1859 2HG  GLN A 127       1.116  -2.479   2.241  1.00  2.75           H  
ATOM   1860 1HE2 GLN A 127      -2.131  -0.563   3.665  1.00  2.75           H  
ATOM   1861 2HE2 GLN A 127      -1.410  -1.952   4.410  1.00  2.75           H  
ATOM   1862  N   GLN A 128       0.565  -7.440   0.996  1.00  3.59           N  
ATOM   1863  CA  GLN A 128       0.225  -8.627   0.209  1.00  3.59           C  
ATOM   1864  C   GLN A 128      -1.132  -9.220   0.588  1.00  3.59           C  
ATOM   1865  O   GLN A 128      -1.630 -10.130  -0.072  1.00  3.59           O  
ATOM   1866  CB  GLN A 128       1.305  -9.695   0.386  1.00  3.59           C  
ATOM   1867  CG  GLN A 128       2.659  -9.291  -0.160  1.00  3.59           C  
ATOM   1868  CD  GLN A 128       3.728 -10.343   0.045  1.00  3.59           C  
ATOM   1869  OE1 GLN A 128       3.624 -11.209   0.921  1.00  3.59           O  
ATOM   1870  NE2 GLN A 128       4.774 -10.276  -0.770  1.00  3.59           N  
ATOM   1871  H   GLN A 128       1.217  -7.531   1.768  1.00  3.59           H  
ATOM   1872  HA  GLN A 128       0.186  -8.337  -0.841  1.00  3.59           H  
ATOM   1873 1HB  GLN A 128       1.418  -9.926   1.445  1.00  3.59           H  
ATOM   1874 2HB  GLN A 128       0.994 -10.608  -0.118  1.00  3.59           H  
ATOM   1875 1HG  GLN A 128       2.554  -9.132  -1.221  1.00  3.59           H  
ATOM   1876 2HG  GLN A 128       2.985  -8.368   0.326  1.00  3.59           H  
ATOM   1877 1HE2 GLN A 128       5.518 -10.940  -0.690  1.00  3.59           H  
ATOM   1878 2HE2 GLN A 128       4.817  -9.549  -1.462  1.00  3.59           H  
ATOM   1879  N   ASN A 129      -1.717  -8.692   1.654  1.00  4.51           N  
ATOM   1880  CA  ASN A 129      -3.008  -9.127   2.180  1.00  4.51           C  
ATOM   1881  C   ASN A 129      -3.082 -10.649   2.381  1.00  4.51           C  
ATOM   1882  O   ASN A 129      -2.323 -11.195   3.186  1.00  4.51           O  
ATOM   1883  CB  ASN A 129      -4.117  -8.609   1.279  1.00  4.51           C  
ATOM   1884  CG  ASN A 129      -4.144  -7.087   1.241  1.00  4.51           C  
ATOM   1885  OD1 ASN A 129      -3.663  -6.418   2.167  1.00  4.51           O  
ATOM   1886  ND2 ASN A 129      -4.694  -6.538   0.186  1.00  4.51           N  
ATOM   1887  H   ASN A 129      -1.234  -7.942   2.120  1.00  4.51           H  
ATOM   1888  HA  ASN A 129      -3.140  -8.676   3.164  1.00  4.51           H  
ATOM   1889 1HB  ASN A 129      -3.987  -8.985   0.262  1.00  4.51           H  
ATOM   1890 2HB  ASN A 129      -5.085  -8.961   1.644  1.00  4.51           H  
ATOM   1891 1HD2 ASN A 129      -4.737  -5.540   0.104  1.00  4.51           H  
ATOM   1892 2HD2 ASN A 129      -5.066  -7.115  -0.540  1.00  4.51           H  
ATOM   1893  N   ASP A 130      -4.010 -11.314   1.684  1.00  5.38           N  
ATOM   1894  CA  ASP A 130      -4.223 -12.756   1.807  1.00  5.38           C  
ATOM   1895  C   ASP A 130      -5.154 -13.247   0.699  1.00  5.38           C  
ATOM   1896  O   ASP A 130      -4.792 -14.124  -0.086  1.00  5.38           O  
ATOM   1897  OXT ASP A 130      -6.210 -12.645   0.495  1.00  5.38           O  
ATOM   1898  CB  ASP A 130      -4.821 -13.114   3.183  1.00  5.38           C  
ATOM   1899  CG  ASP A 130      -4.845 -14.631   3.477  1.00  5.38           C  
ATOM   1900  OD1 ASP A 130      -4.052 -15.344   2.906  1.00  5.38           O  
ATOM   1901  OD2 ASP A 130      -5.660 -15.052   4.270  1.00  5.38           O  
ATOM   1902  H   ASP A 130      -4.582 -10.803   1.031  1.00  5.38           H  
ATOM   1903  HA  ASP A 130      -3.263 -13.260   1.699  1.00  5.38           H  
ATOM   1904 1HB  ASP A 130      -4.250 -12.629   3.974  1.00  5.38           H  
ATOM   1905 2HB  ASP A 130      -5.842 -12.735   3.244  1.00  5.38           H  
ENDMDL

REMARK ID 496407 DOMAINID 491338 MODEL 4 2023-03-11_00000100_3_19
MODEL     4
ATOM      1  N   MET A   1       0.117  -0.068  -0.761  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.396  -0.053  -0.060  1.00  1.41           C  
ATOM      3  C   MET A   1       1.807   1.347   0.328  1.00  1.41           C  
ATOM      4  O   MET A   1       1.221   2.331  -0.130  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.503  -0.656  -0.909  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.820   0.078  -2.163  1.00  1.41           C  
ATOM      7  SD  MET A   1       4.230  -0.636  -2.952  1.00  1.41           S  
ATOM      8  CE  MET A   1       3.638  -2.271  -3.319  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.217  -1.017  -0.837  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.552   0.485  -0.245  1.00  1.41           H  
ATOM     11 3H   MET A   1       0.235   0.325  -1.684  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.298  -0.632   0.859  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.419  -0.687  -0.348  1.00  1.41           H  
ATOM     14 2HB  MET A   1       2.244  -1.677  -1.174  1.00  1.41           H  
ATOM     15 1HG  MET A   1       1.976   0.044  -2.848  1.00  1.41           H  
ATOM     16 2HG  MET A   1       3.041   1.120  -1.929  1.00  1.41           H  
ATOM     17 1HE  MET A   1       4.427  -2.840  -3.801  1.00  1.41           H  
ATOM     18 2HE  MET A   1       3.353  -2.766  -2.397  1.00  1.41           H  
ATOM     19 3HE  MET A   1       2.774  -2.207  -3.978  1.00  1.41           H  
ATOM     20  N   ILE A   2       2.821   1.433   1.175  1.00  1.29           N  
ATOM     21  CA  ILE A   2       3.345   2.723   1.592  1.00  1.29           C  
ATOM     22  C   ILE A   2       4.801   2.865   1.208  1.00  1.29           C  
ATOM     23  O   ILE A   2       5.642   2.072   1.642  1.00  1.29           O  
ATOM     24  CB  ILE A   2       3.221   2.917   3.110  1.00  1.29           C  
ATOM     25  CG1 ILE A   2       1.749   2.856   3.537  1.00  1.29           C  
ATOM     26  CG2 ILE A   2       3.866   4.244   3.519  1.00  1.29           C  
ATOM     27  CD1 ILE A   2       1.565   2.824   5.031  1.00  1.29           C  
ATOM     28  H   ILE A   2       3.267   0.580   1.522  1.00  1.29           H  
ATOM     29  HA  ILE A   2       2.785   3.512   1.093  1.00  1.29           H  
ATOM     30  HB  ILE A   2       3.736   2.098   3.618  1.00  1.29           H  
ATOM     31 1HG1 ILE A   2       1.228   3.726   3.137  1.00  1.29           H  
ATOM     32 2HG1 ILE A   2       1.295   1.959   3.127  1.00  1.29           H  
ATOM     33 1HG2 ILE A   2       3.791   4.369   4.598  1.00  1.29           H  
ATOM     34 2HG2 ILE A   2       4.916   4.247   3.229  1.00  1.29           H  
ATOM     35 3HG2 ILE A   2       3.352   5.066   3.021  1.00  1.29           H  
ATOM     36 1HD1 ILE A   2       0.502   2.778   5.266  1.00  1.29           H  
ATOM     37 2HD1 ILE A   2       2.066   1.944   5.438  1.00  1.29           H  
ATOM     38 3HD1 ILE A   2       1.995   3.722   5.470  1.00  1.29           H  
ATOM     39  N   MET A   3       5.103   3.888   0.412  1.00  1.18           N  
ATOM     40  CA  MET A   3       6.469   4.128  -0.041  1.00  1.18           C  
ATOM     41  C   MET A   3       6.956   5.478   0.413  1.00  1.18           C  
ATOM     42  O   MET A   3       6.157   6.371   0.697  1.00  1.18           O  
ATOM     43  CB  MET A   3       6.604   4.019  -1.562  1.00  1.18           C  
ATOM     44  CG  MET A   3       6.321   2.640  -2.130  1.00  1.18           C  
ATOM     45  SD  MET A   3       6.622   2.532  -3.884  1.00  1.18           S  
ATOM     46  CE  MET A   3       8.421   2.502  -3.866  1.00  1.18           C  
ATOM     47  H   MET A   3       4.363   4.504   0.102  1.00  1.18           H  
ATOM     48  HA  MET A   3       7.121   3.399   0.418  1.00  1.18           H  
ATOM     49 1HB  MET A   3       5.937   4.731  -2.041  1.00  1.18           H  
ATOM     50 2HB  MET A   3       7.627   4.286  -1.848  1.00  1.18           H  
ATOM     51 1HG  MET A   3       6.973   1.940  -1.653  1.00  1.18           H  
ATOM     52 2HG  MET A   3       5.294   2.348  -1.930  1.00  1.18           H  
ATOM     53 1HE  MET A   3       8.799   2.433  -4.886  1.00  1.18           H  
ATOM     54 2HE  MET A   3       8.800   3.414  -3.396  1.00  1.18           H  
ATOM     55 3HE  MET A   3       8.767   1.637  -3.293  1.00  1.18           H  
ATOM     56  N   ASP A   4       8.269   5.616   0.513  1.00  1.08           N  
ATOM     57  CA  ASP A   4       8.854   6.891   0.905  1.00  1.08           C  
ATOM     58  C   ASP A   4       9.262   7.727  -0.299  1.00  1.08           C  
ATOM     59  O   ASP A   4      10.230   7.412  -0.993  1.00  1.08           O  
ATOM     60  CB  ASP A   4      10.037   6.725   1.836  1.00  1.08           C  
ATOM     61  CG  ASP A   4      10.580   8.067   2.315  1.00  1.08           C  
ATOM     62  OD1 ASP A   4      10.077   9.093   1.879  1.00  1.08           O  
ATOM     63  OD2 ASP A   4      11.511   8.065   3.078  1.00  1.08           O  
ATOM     64  H   ASP A   4       8.866   4.823   0.255  1.00  1.08           H  
ATOM     65  HA  ASP A   4       8.096   7.453   1.453  1.00  1.08           H  
ATOM     66 1HB  ASP A   4       9.733   6.153   2.707  1.00  1.08           H  
ATOM     67 2HB  ASP A   4      10.821   6.183   1.337  1.00  1.08           H  
ATOM     68  N   LYS A   5       8.535   8.803  -0.552  1.00  0.99           N  
ATOM     69  CA  LYS A   5       8.800   9.643  -1.712  1.00  0.99           C  
ATOM     70  C   LYS A   5      10.222  10.230  -1.694  1.00  0.99           C  
ATOM     71  O   LYS A   5      10.828  10.429  -2.750  1.00  0.99           O  
ATOM     72  CB  LYS A   5       7.776  10.777  -1.786  1.00  0.99           C  
ATOM     73  CG  LYS A   5       6.364  10.319  -2.145  1.00  0.99           C  
ATOM     74  CD  LYS A   5       5.389  11.491  -2.194  1.00  0.99           C  
ATOM     75  CE  LYS A   5       3.981  11.028  -2.552  1.00  0.99           C  
ATOM     76  NZ  LYS A   5       3.014  12.160  -2.568  1.00  0.99           N  
ATOM     77  H   LYS A   5       7.772   9.026   0.072  1.00  0.99           H  
ATOM     78  HA  LYS A   5       8.698   9.032  -2.607  1.00  0.99           H  
ATOM     79 1HB  LYS A   5       7.734  11.290  -0.824  1.00  0.99           H  
ATOM     80 2HB  LYS A   5       8.095  11.505  -2.531  1.00  0.99           H  
ATOM     81 1HG  LYS A   5       6.381   9.827  -3.118  1.00  0.99           H  
ATOM     82 2HG  LYS A   5       6.021   9.598  -1.401  1.00  0.99           H  
ATOM     83 1HD  LYS A   5       5.365  11.986  -1.222  1.00  0.99           H  
ATOM     84 2HD  LYS A   5       5.724  12.212  -2.940  1.00  0.99           H  
ATOM     85 1HE  LYS A   5       3.998  10.564  -3.537  1.00  0.99           H  
ATOM     86 2HE  LYS A   5       3.651  10.292  -1.819  1.00  0.99           H  
ATOM     87 1HZ  LYS A   5       2.095  11.815  -2.808  1.00  0.99           H  
ATOM     88 2HZ  LYS A   5       2.983  12.591  -1.654  1.00  0.99           H  
ATOM     89 3HZ  LYS A   5       3.306  12.843  -3.252  1.00  0.99           H  
ATOM     90  N   GLU A   6      10.799  10.451  -0.505  1.00  0.92           N  
ATOM     91  CA  GLU A   6      12.117  11.081  -0.439  1.00  0.92           C  
ATOM     92  C   GLU A   6      13.236  10.085  -0.705  1.00  0.92           C  
ATOM     93  O   GLU A   6      14.402  10.470  -0.830  1.00  0.92           O  
ATOM     94  CB  GLU A   6      12.337  11.774   0.909  1.00  0.92           C  
ATOM     95  CG  GLU A   6      11.418  12.983   1.148  1.00  0.92           C  
ATOM     96  CD  GLU A   6      11.681  13.718   2.456  1.00  0.92           C  
ATOM     97  OE1 GLU A   6      12.567  13.330   3.184  1.00  0.92           O  
ATOM     98  OE2 GLU A   6      10.987  14.673   2.716  1.00  0.92           O  
ATOM     99  H   GLU A   6      10.330  10.173   0.366  1.00  0.92           H  
ATOM    100  HA  GLU A   6      12.165  11.846  -1.213  1.00  0.92           H  
ATOM    101 1HB  GLU A   6      12.162  11.054   1.714  1.00  0.92           H  
ATOM    102 2HB  GLU A   6      13.370  12.108   0.986  1.00  0.92           H  
ATOM    103 1HG  GLU A   6      11.538  13.681   0.321  1.00  0.92           H  
ATOM    104 2HG  GLU A   6      10.386  12.631   1.140  1.00  0.92           H  
ATOM    105  N   ASN A   7      12.876   8.808  -0.789  1.00  0.85           N  
ATOM    106  CA  ASN A   7      13.801   7.734  -1.064  1.00  0.85           C  
ATOM    107  C   ASN A   7      13.295   6.919  -2.255  1.00  0.85           C  
ATOM    108  O   ASN A   7      13.605   5.727  -2.391  1.00  0.85           O  
ATOM    109  CB  ASN A   7      14.024   6.887   0.170  1.00  0.85           C  
ATOM    110  CG  ASN A   7      14.839   7.586   1.258  1.00  0.85           C  
ATOM    111  OD1 ASN A   7      16.062   7.646   1.138  1.00  0.85           O  
ATOM    112  ND2 ASN A   7      14.220   8.091   2.293  1.00  0.85           N  
ATOM    113  H   ASN A   7      11.894   8.555  -0.684  1.00  0.85           H  
ATOM    114  HA  ASN A   7      14.756   8.166  -1.358  1.00  0.85           H  
ATOM    115 1HB  ASN A   7      13.057   6.646   0.593  1.00  0.85           H  
ATOM    116 2HB  ASN A   7      14.514   5.956  -0.104  1.00  0.85           H  
ATOM    117 1HD2 ASN A   7      14.738   8.548   3.011  1.00  0.85           H  
ATOM    118 2HD2 ASN A   7      13.212   8.028   2.394  1.00  0.85           H  
ATOM    119  N   THR A   8      12.548   7.594  -3.144  1.00  0.79           N  
ATOM    120  CA  THR A   8      12.113   7.004  -4.407  1.00  0.79           C  
ATOM    121  C   THR A   8      13.194   7.343  -5.422  1.00  0.79           C  
ATOM    122  O   THR A   8      13.687   8.468  -5.446  1.00  0.79           O  
ATOM    123  CB  THR A   8      10.704   7.486  -4.844  1.00  0.79           C  
ATOM    124  OG1 THR A   8       9.734   7.062  -3.863  1.00  0.79           O  
ATOM    125  CG2 THR A   8      10.303   6.918  -6.219  1.00  0.79           C  
ATOM    126  H   THR A   8      12.268   8.560  -2.953  1.00  0.79           H  
ATOM    127  HA  THR A   8      12.080   5.933  -4.301  1.00  0.79           H  
ATOM    128  HB  THR A   8      10.709   8.575  -4.888  1.00  0.79           H  
ATOM    129  HG1 THR A   8      10.096   7.180  -2.960  1.00  0.79           H  
ATOM    130 1HG2 THR A   8       9.315   7.282  -6.491  1.00  0.79           H  
ATOM    131 2HG2 THR A   8      11.018   7.232  -6.974  1.00  0.79           H  
ATOM    132 3HG2 THR A   8      10.280   5.838  -6.171  1.00  0.79           H  
ATOM    133  N   PHE A   9      13.610   6.360  -6.210  1.00  0.74           N  
ATOM    134  CA  PHE A   9      14.705   6.541  -7.163  1.00  0.74           C  
ATOM    135  C   PHE A   9      14.224   6.885  -8.573  1.00  0.74           C  
ATOM    136  O   PHE A   9      14.913   7.563  -9.354  1.00  0.74           O  
ATOM    137  CB  PHE A   9      15.498   5.254  -7.267  1.00  0.74           C  
ATOM    138  CG  PHE A   9      16.211   4.804  -6.034  1.00  0.74           C  
ATOM    139  CD1 PHE A   9      15.723   3.733  -5.291  1.00  0.74           C  
ATOM    140  CD2 PHE A   9      17.379   5.399  -5.637  1.00  0.74           C  
ATOM    141  CE1 PHE A   9      16.391   3.273  -4.175  1.00  0.74           C  
ATOM    142  CE2 PHE A   9      18.050   4.939  -4.538  1.00  0.74           C  
ATOM    143  CZ  PHE A   9      17.561   3.879  -3.804  1.00  0.74           C  
ATOM    144  H   PHE A   9      13.133   5.468  -6.168  1.00  0.74           H  
ATOM    145  HA  PHE A   9      15.352   7.340  -6.799  1.00  0.74           H  
ATOM    146 1HB  PHE A   9      14.826   4.453  -7.571  1.00  0.74           H  
ATOM    147 2HB  PHE A   9      16.237   5.358  -8.053  1.00  0.74           H  
ATOM    148  HD1 PHE A   9      14.811   3.250  -5.618  1.00  0.74           H  
ATOM    149  HD2 PHE A   9      17.776   6.239  -6.212  1.00  0.74           H  
ATOM    150  HE1 PHE A   9      15.997   2.431  -3.603  1.00  0.74           H  
ATOM    151  HE2 PHE A   9      18.968   5.420  -4.243  1.00  0.74           H  
ATOM    152  HZ  PHE A   9      18.105   3.534  -2.939  1.00  0.74           H  
ATOM    153  N   SER A  10      13.040   6.421  -8.915  1.00  0.71           N  
ATOM    154  CA  SER A  10      12.538   6.647 -10.256  1.00  0.71           C  
ATOM    155  C   SER A  10      11.032   6.583 -10.309  1.00  0.71           C  
ATOM    156  O   SER A  10      10.415   5.792  -9.605  1.00  0.71           O  
ATOM    157  CB  SER A  10      13.128   5.631 -11.204  1.00  0.71           C  
ATOM    158  OG  SER A  10      12.655   5.824 -12.485  1.00  0.71           O  
ATOM    159  H   SER A  10      12.515   5.859  -8.248  1.00  0.71           H  
ATOM    160  HA  SER A  10      12.845   7.644 -10.577  1.00  0.71           H  
ATOM    161 1HB  SER A  10      14.204   5.724 -11.208  1.00  0.71           H  
ATOM    162 2HB  SER A  10      12.889   4.622 -10.874  1.00  0.71           H  
ATOM    163  HG  SER A  10      13.396   5.593 -13.090  1.00  0.71           H  
ATOM    164  N   TYR A  11      10.435   7.388 -11.171  1.00  0.70           N  
ATOM    165  CA  TYR A  11       8.997   7.313 -11.352  1.00  0.70           C  
ATOM    166  C   TYR A  11       8.642   7.307 -12.829  1.00  0.70           C  
ATOM    167  O   TYR A  11       8.925   8.266 -13.550  1.00  0.70           O  
ATOM    168  CB  TYR A  11       8.322   8.476 -10.620  1.00  0.70           C  
ATOM    169  CG  TYR A  11       6.814   8.462 -10.707  1.00  0.70           C  
ATOM    170  CD1 TYR A  11       6.088   7.579  -9.925  1.00  0.70           C  
ATOM    171  CD2 TYR A  11       6.156   9.336 -11.559  1.00  0.70           C  
ATOM    172  CE1 TYR A  11       4.712   7.566  -9.992  1.00  0.70           C  
ATOM    173  CE2 TYR A  11       4.778   9.326 -11.625  1.00  0.70           C  
ATOM    174  CZ  TYR A  11       4.056   8.445 -10.846  1.00  0.70           C  
ATOM    175  OH  TYR A  11       2.680   8.434 -10.910  1.00  0.70           O  
ATOM    176  H   TYR A  11      10.989   8.026 -11.726  1.00  0.70           H  
ATOM    177  HA  TYR A  11       8.635   6.379 -10.939  1.00  0.70           H  
ATOM    178 1HB  TYR A  11       8.601   8.449  -9.564  1.00  0.70           H  
ATOM    179 2HB  TYR A  11       8.677   9.419 -11.030  1.00  0.70           H  
ATOM    180  HD1 TYR A  11       6.606   6.898  -9.256  1.00  0.70           H  
ATOM    181  HD2 TYR A  11       6.728  10.030 -12.174  1.00  0.70           H  
ATOM    182  HE1 TYR A  11       4.142   6.871  -9.375  1.00  0.70           H  
ATOM    183  HE2 TYR A  11       4.261  10.013 -12.294  1.00  0.70           H  
ATOM    184  HH  TYR A  11       2.334   7.803 -10.274  1.00  0.70           H  
ATOM    185  N   LYS A  12       8.027   6.208 -13.268  1.00  0.72           N  
ATOM    186  CA  LYS A  12       7.625   6.003 -14.659  1.00  0.72           C  
ATOM    187  C   LYS A  12       8.734   6.257 -15.693  1.00  0.72           C  
ATOM    188  O   LYS A  12       8.518   6.944 -16.696  1.00  0.72           O  
ATOM    189  CB  LYS A  12       6.408   6.861 -14.967  1.00  0.72           C  
ATOM    190  CG  LYS A  12       5.190   6.538 -14.099  1.00  0.72           C  
ATOM    191  CD  LYS A  12       3.983   7.346 -14.515  1.00  0.72           C  
ATOM    192  CE  LYS A  12       3.372   6.792 -15.802  1.00  0.72           C  
ATOM    193  NZ  LYS A  12       2.120   7.509 -16.175  1.00  0.72           N  
ATOM    194  H   LYS A  12       7.813   5.467 -12.602  1.00  0.72           H  
ATOM    195  HA  LYS A  12       7.348   4.958 -14.756  1.00  0.72           H  
ATOM    196 1HB  LYS A  12       6.652   7.914 -14.827  1.00  0.72           H  
ATOM    197 2HB  LYS A  12       6.125   6.725 -16.010  1.00  0.72           H  
ATOM    198 1HG  LYS A  12       4.942   5.494 -14.173  1.00  0.72           H  
ATOM    199 2HG  LYS A  12       5.424   6.750 -13.063  1.00  0.72           H  
ATOM    200 1HD  LYS A  12       3.235   7.318 -13.720  1.00  0.72           H  
ATOM    201 2HD  LYS A  12       4.278   8.383 -14.675  1.00  0.72           H  
ATOM    202 1HE  LYS A  12       4.092   6.895 -16.612  1.00  0.72           H  
ATOM    203 2HE  LYS A  12       3.146   5.733 -15.663  1.00  0.72           H  
ATOM    204 1HZ  LYS A  12       1.749   7.114 -17.031  1.00  0.72           H  
ATOM    205 2HZ  LYS A  12       1.439   7.410 -15.434  1.00  0.72           H  
ATOM    206 3HZ  LYS A  12       2.322   8.488 -16.317  1.00  0.72           H  
ATOM    207  N   GLN A  13       9.917   5.708 -15.450  1.00  0.75           N  
ATOM    208  CA  GLN A  13      11.066   5.897 -16.328  1.00  0.75           C  
ATOM    209  C   GLN A  13      11.175   4.852 -17.416  1.00  0.75           C  
ATOM    210  O   GLN A  13      11.180   3.648 -17.147  1.00  0.75           O  
ATOM    211  CB  GLN A  13      12.346   5.874 -15.500  1.00  0.75           C  
ATOM    212  CG  GLN A  13      13.639   6.057 -16.271  1.00  0.75           C  
ATOM    213  CD  GLN A  13      14.876   6.036 -15.363  1.00  0.75           C  
ATOM    214  OE1 GLN A  13      14.784   5.685 -14.170  1.00  0.75           O  
ATOM    215  NE2 GLN A  13      16.028   6.417 -15.927  1.00  0.75           N  
ATOM    216  H   GLN A  13      10.010   5.121 -14.629  1.00  0.75           H  
ATOM    217  HA  GLN A  13      10.973   6.871 -16.804  1.00  0.75           H  
ATOM    218 1HB  GLN A  13      12.292   6.681 -14.777  1.00  0.75           H  
ATOM    219 2HB  GLN A  13      12.398   4.931 -14.952  1.00  0.75           H  
ATOM    220 1HG  GLN A  13      13.735   5.238 -16.975  1.00  0.75           H  
ATOM    221 2HG  GLN A  13      13.610   7.005 -16.804  1.00  0.75           H  
ATOM    222 1HE2 GLN A  13      16.905   6.437 -15.394  1.00  0.75           H  
ATOM    223 2HE2 GLN A  13      16.046   6.687 -16.889  1.00  0.75           H  
ATOM    224  N   ALA A  14      11.243   5.308 -18.661  1.00  0.80           N  
ATOM    225  CA  ALA A  14      11.404   4.379 -19.769  1.00  0.80           C  
ATOM    226  C   ALA A  14      12.763   3.729 -19.666  1.00  0.80           C  
ATOM    227  O   ALA A  14      13.732   4.401 -19.309  1.00  0.80           O  
ATOM    228  CB  ALA A  14      11.260   5.087 -21.102  1.00  0.80           C  
ATOM    229  H   ALA A  14      11.198   6.302 -18.837  1.00  0.80           H  
ATOM    230  HA  ALA A  14      10.651   3.605 -19.697  1.00  0.80           H  
ATOM    231 1HB  ALA A  14      11.384   4.357 -21.906  1.00  0.80           H  
ATOM    232 2HB  ALA A  14      10.271   5.539 -21.167  1.00  0.80           H  
ATOM    233 3HB  ALA A  14      12.021   5.859 -21.189  1.00  0.80           H  
ATOM    234  N   ILE A  15      12.855   2.456 -20.009  1.00  0.84           N  
ATOM    235  CA  ILE A  15      14.173   1.824 -20.026  1.00  0.84           C  
ATOM    236  C   ILE A  15      14.464   1.389 -21.451  1.00  0.84           C  
ATOM    237  O   ILE A  15      13.733   0.591 -22.026  1.00  0.84           O  
ATOM    238  CB  ILE A  15      14.288   0.634 -19.065  1.00  0.84           C  
ATOM    239  CG1 ILE A  15      13.997   1.029 -17.640  1.00  0.84           C  
ATOM    240  CG2 ILE A  15      15.707   0.101 -19.106  1.00  0.84           C  
ATOM    241  CD1 ILE A  15      13.914  -0.169 -16.751  1.00  0.84           C  
ATOM    242  H   ILE A  15      12.003   1.956 -20.276  1.00  0.84           H  
ATOM    243  HA  ILE A  15      14.927   2.554 -19.737  1.00  0.84           H  
ATOM    244  HB  ILE A  15      13.609  -0.138 -19.349  1.00  0.84           H  
ATOM    245 1HG1 ILE A  15      14.796   1.682 -17.277  1.00  0.84           H  
ATOM    246 2HG1 ILE A  15      13.050   1.573 -17.585  1.00  0.84           H  
ATOM    247 1HG2 ILE A  15      15.794  -0.738 -18.425  1.00  0.84           H  
ATOM    248 2HG2 ILE A  15      15.951  -0.216 -20.110  1.00  0.84           H  
ATOM    249 3HG2 ILE A  15      16.404   0.883 -18.800  1.00  0.84           H  
ATOM    250 1HD1 ILE A  15      13.726   0.139 -15.746  1.00  0.84           H  
ATOM    251 2HD1 ILE A  15      13.121  -0.826 -17.079  1.00  0.84           H  
ATOM    252 3HD1 ILE A  15      14.843  -0.694 -16.796  1.00  0.84           H  
ATOM    253  N   THR A  16      15.532   1.931 -22.018  1.00  0.86           N  
ATOM    254  CA  THR A  16      15.869   1.722 -23.425  1.00  0.86           C  
ATOM    255  C   THR A  16      17.152   0.928 -23.624  1.00  0.86           C  
ATOM    256  O   THR A  16      17.724   0.892 -24.714  1.00  0.86           O  
ATOM    257  CB  THR A  16      16.005   3.086 -24.102  1.00  0.86           C  
ATOM    258  OG1 THR A  16      17.054   3.831 -23.461  1.00  0.86           O  
ATOM    259  CG2 THR A  16      14.683   3.864 -23.946  1.00  0.86           C  
ATOM    260  H   THR A  16      16.110   2.554 -21.466  1.00  0.86           H  
ATOM    261  HA  THR A  16      15.062   1.167 -23.896  1.00  0.86           H  
ATOM    262  HB  THR A  16      16.245   2.953 -25.155  1.00  0.86           H  
ATOM    263  HG1 THR A  16      17.873   3.320 -23.482  1.00  0.86           H  
ATOM    264 1HG2 THR A  16      14.776   4.840 -24.419  1.00  0.86           H  
ATOM    265 2HG2 THR A  16      13.875   3.313 -24.411  1.00  0.86           H  
ATOM    266 3HG2 THR A  16      14.459   3.999 -22.888  1.00  0.86           H  
ATOM    267  N   GLY A  17      17.632   0.356 -22.542  1.00  0.85           N  
ATOM    268  CA  GLY A  17      18.885  -0.374 -22.512  1.00  0.85           C  
ATOM    269  C   GLY A  17      19.459  -0.127 -21.142  1.00  0.85           C  
ATOM    270  O   GLY A  17      18.711   0.175 -20.212  1.00  0.85           O  
ATOM    271  H   GLY A  17      17.088   0.430 -21.698  1.00  0.85           H  
ATOM    272 1HA  GLY A  17      18.722  -1.435 -22.687  1.00  0.85           H  
ATOM    273 2HA  GLY A  17      19.561  -0.002 -23.281  1.00  0.85           H  
ATOM    274  N   THR A  18      20.762  -0.276 -20.981  1.00  0.82           N  
ATOM    275  CA  THR A  18      21.311   0.006 -19.669  1.00  0.82           C  
ATOM    276  C   THR A  18      21.007   1.472 -19.351  1.00  0.82           C  
ATOM    277  O   THR A  18      21.217   2.351 -20.193  1.00  0.82           O  
ATOM    278  CB  THR A  18      22.822  -0.266 -19.580  1.00  0.82           C  
ATOM    279  OG1 THR A  18      23.088  -1.637 -19.921  1.00  0.82           O  
ATOM    280  CG2 THR A  18      23.308  -0.010 -18.155  1.00  0.82           C  
ATOM    281  H   THR A  18      21.355  -0.549 -21.750  1.00  0.82           H  
ATOM    282  HA  THR A  18      20.808  -0.613 -18.943  1.00  0.82           H  
ATOM    283  HB  THR A  18      23.354   0.387 -20.270  1.00  0.82           H  
ATOM    284  HG1 THR A  18      24.039  -1.791 -19.897  1.00  0.82           H  
ATOM    285 1HG2 THR A  18      24.375  -0.211 -18.095  1.00  0.82           H  
ATOM    286 2HG2 THR A  18      23.122   1.026 -17.880  1.00  0.82           H  
ATOM    287 3HG2 THR A  18      22.775  -0.667 -17.465  1.00  0.82           H  
ATOM    288  N   ALA A  19      20.491   1.727 -18.156  1.00  0.77           N  
ATOM    289  CA  ALA A  19      20.124   3.081 -17.752  1.00  0.77           C  
ATOM    290  C   ALA A  19      20.219   3.242 -16.261  1.00  0.77           C  
ATOM    291  O   ALA A  19      20.234   2.264 -15.518  1.00  0.77           O  
ATOM    292  CB  ALA A  19      18.705   3.416 -18.191  1.00  0.77           C  
ATOM    293  H   ALA A  19      20.344   0.938 -17.529  1.00  0.77           H  
ATOM    294  HA  ALA A  19      20.822   3.777 -18.216  1.00  0.77           H  
ATOM    295 1HB  ALA A  19      18.459   4.435 -17.892  1.00  0.77           H  
ATOM    296 2HB  ALA A  19      18.631   3.324 -19.277  1.00  0.77           H  
ATOM    297 3HB  ALA A  19      18.008   2.722 -17.721  1.00  0.77           H  
ATOM    298  N   VAL A  20      20.278   4.478 -15.804  1.00  0.73           N  
ATOM    299  CA  VAL A  20      20.300   4.684 -14.370  1.00  0.73           C  
ATOM    300  C   VAL A  20      19.138   5.574 -13.991  1.00  0.73           C  
ATOM    301  O   VAL A  20      18.659   6.369 -14.809  1.00  0.73           O  
ATOM    302  CB  VAL A  20      21.634   5.324 -13.938  1.00  0.73           C  
ATOM    303  CG1 VAL A  20      22.791   4.407 -14.359  1.00  0.73           C  
ATOM    304  CG2 VAL A  20      21.764   6.698 -14.552  1.00  0.73           C  
ATOM    305  H   VAL A  20      20.291   5.268 -16.435  1.00  0.73           H  
ATOM    306  HA  VAL A  20      20.181   3.735 -13.857  1.00  0.73           H  
ATOM    307  HB  VAL A  20      21.650   5.403 -12.859  1.00  0.73           H  
ATOM    308 1HG1 VAL A  20      23.729   4.824 -14.049  1.00  0.73           H  
ATOM    309 2HG1 VAL A  20      22.664   3.439 -13.911  1.00  0.73           H  
ATOM    310 3HG1 VAL A  20      22.797   4.299 -15.439  1.00  0.73           H  
ATOM    311 1HG2 VAL A  20      22.700   7.151 -14.237  1.00  0.73           H  
ATOM    312 2HG2 VAL A  20      21.746   6.615 -15.637  1.00  0.73           H  
ATOM    313 3HG2 VAL A  20      20.927   7.320 -14.218  1.00  0.73           H  
ATOM    314  N   SER A  21      18.710   5.449 -12.750  1.00  0.69           N  
ATOM    315  CA  SER A  21      17.656   6.262 -12.198  1.00  0.69           C  
ATOM    316  C   SER A  21      18.139   7.684 -12.065  1.00  0.69           C  
ATOM    317  O   SER A  21      19.348   7.932 -12.095  1.00  0.69           O  
ATOM    318  CB  SER A  21      17.266   5.730 -10.856  1.00  0.69           C  
ATOM    319  OG  SER A  21      18.290   5.937  -9.907  1.00  0.69           O  
ATOM    320  H   SER A  21      19.110   4.720 -12.168  1.00  0.69           H  
ATOM    321  HA  SER A  21      16.800   6.241 -12.865  1.00  0.69           H  
ATOM    322 1HB  SER A  21      16.384   6.205 -10.539  1.00  0.69           H  
ATOM    323 2HB  SER A  21      17.050   4.666 -10.938  1.00  0.69           H  
ATOM    324  HG  SER A  21      18.411   6.898  -9.879  1.00  0.69           H  
ATOM    325  N   THR A  22      17.210   8.615 -11.891  1.00  0.67           N  
ATOM    326  CA  THR A  22      17.611  10.004 -11.793  1.00  0.67           C  
ATOM    327  C   THR A  22      17.480  10.589 -10.386  1.00  0.67           C  
ATOM    328  O   THR A  22      18.193  11.533 -10.038  1.00  0.67           O  
ATOM    329  CB  THR A  22      16.797  10.833 -12.812  1.00  0.67           C  
ATOM    330  OG1 THR A  22      15.397  10.755 -12.509  1.00  0.67           O  
ATOM    331  CG2 THR A  22      17.027  10.264 -14.216  1.00  0.67           C  
ATOM    332  H   THR A  22      16.232   8.358 -11.860  1.00  0.67           H  
ATOM    333  HA  THR A  22      18.660  10.077 -12.077  1.00  0.67           H  
ATOM    334  HB  THR A  22      17.116  11.874 -12.781  1.00  0.67           H  
ATOM    335  HG1 THR A  22      15.207  11.309 -11.741  1.00  0.67           H  
ATOM    336 1HG2 THR A  22      16.457  10.843 -14.941  1.00  0.67           H  
ATOM    337 2HG2 THR A  22      18.089  10.318 -14.459  1.00  0.67           H  
ATOM    338 3HG2 THR A  22      16.702   9.223 -14.250  1.00  0.67           H  
ATOM    339  N   ASN A  23      16.643  10.009  -9.526  1.00  0.66           N  
ATOM    340  CA  ASN A  23      16.459  10.602  -8.210  1.00  0.66           C  
ATOM    341  C   ASN A  23      17.464  10.036  -7.220  1.00  0.66           C  
ATOM    342  O   ASN A  23      17.126   9.283  -6.309  1.00  0.66           O  
ATOM    343  CB  ASN A  23      15.035  10.445  -7.744  1.00  0.66           C  
ATOM    344  CG  ASN A  23      14.069  11.211  -8.619  1.00  0.66           C  
ATOM    345  OD1 ASN A  23      14.355  12.345  -9.033  1.00  0.66           O  
ATOM    346  ND2 ASN A  23      12.935  10.626  -8.909  1.00  0.66           N  
ATOM    347  H   ASN A  23      16.095   9.182  -9.755  1.00  0.66           H  
ATOM    348  HA  ASN A  23      16.660  11.672  -8.280  1.00  0.66           H  
ATOM    349 1HB  ASN A  23      14.757   9.427  -7.733  1.00  0.66           H  
ATOM    350 2HB  ASN A  23      14.947  10.807  -6.720  1.00  0.66           H  
ATOM    351 1HD2 ASN A  23      12.263  11.096  -9.480  1.00  0.66           H  
ATOM    352 2HD2 ASN A  23      12.738   9.713  -8.558  1.00  0.66           H  
ATOM    353  N   VAL A  24      18.716  10.396  -7.432  1.00  0.66           N  
ATOM    354  CA  VAL A  24      19.795   9.879  -6.613  1.00  0.66           C  
ATOM    355  C   VAL A  24      19.620  10.347  -5.185  1.00  0.66           C  
ATOM    356  O   VAL A  24      19.376  11.530  -4.935  1.00  0.66           O  
ATOM    357  CB  VAL A  24      21.158  10.334  -7.165  1.00  0.66           C  
ATOM    358  CG1 VAL A  24      22.264   9.913  -6.216  1.00  0.66           C  
ATOM    359  CG2 VAL A  24      21.359   9.726  -8.553  1.00  0.66           C  
ATOM    360  H   VAL A  24      18.890  11.027  -8.213  1.00  0.66           H  
ATOM    361  HA  VAL A  24      19.759   8.788  -6.630  1.00  0.66           H  
ATOM    362  HB  VAL A  24      21.175  11.420  -7.234  1.00  0.66           H  
ATOM    363 1HG1 VAL A  24      23.224  10.245  -6.600  1.00  0.66           H  
ATOM    364 2HG1 VAL A  24      22.092  10.361  -5.243  1.00  0.66           H  
ATOM    365 3HG1 VAL A  24      22.259   8.839  -6.120  1.00  0.66           H  
ATOM    366 1HG2 VAL A  24      22.315  10.047  -8.960  1.00  0.66           H  
ATOM    367 2HG2 VAL A  24      21.340   8.650  -8.477  1.00  0.66           H  
ATOM    368 3HG2 VAL A  24      20.553  10.056  -9.214  1.00  0.66           H  
ATOM    369  N   ILE A  25      19.716   9.421  -4.245  1.00  0.67           N  
ATOM    370  CA  ILE A  25      19.556   9.792  -2.855  1.00  0.67           C  
ATOM    371  C   ILE A  25      20.882  10.319  -2.368  1.00  0.67           C  
ATOM    372  O   ILE A  25      21.893   9.645  -2.522  1.00  0.67           O  
ATOM    373  CB  ILE A  25      19.160   8.595  -1.974  1.00  0.67           C  
ATOM    374  CG1 ILE A  25      17.821   8.004  -2.382  1.00  0.67           C  
ATOM    375  CG2 ILE A  25      19.150   9.002  -0.503  1.00  0.67           C  
ATOM    376  CD1 ILE A  25      17.547   6.672  -1.686  1.00  0.67           C  
ATOM    377  H   ILE A  25      19.936   8.464  -4.516  1.00  0.67           H  
ATOM    378  HA  ILE A  25      18.803  10.574  -2.770  1.00  0.67           H  
ATOM    379  HB  ILE A  25      19.890   7.826  -2.106  1.00  0.67           H  
ATOM    380 1HG1 ILE A  25      17.025   8.705  -2.129  1.00  0.67           H  
ATOM    381 2HG1 ILE A  25      17.810   7.845  -3.465  1.00  0.67           H  
ATOM    382 1HG2 ILE A  25      18.903   8.137   0.113  1.00  0.67           H  
ATOM    383 2HG2 ILE A  25      20.133   9.375  -0.222  1.00  0.67           H  
ATOM    384 3HG2 ILE A  25      18.406   9.783  -0.343  1.00  0.67           H  
ATOM    385 1HD1 ILE A  25      16.578   6.283  -2.007  1.00  0.67           H  
ATOM    386 2HD1 ILE A  25      18.323   5.964  -1.931  1.00  0.67           H  
ATOM    387 3HD1 ILE A  25      17.540   6.817  -0.620  1.00  0.67           H  
ATOM    388  N   ASP A  26      20.893  11.527  -1.813  1.00  0.68           N  
ATOM    389  CA  ASP A  26      22.118  12.130  -1.283  1.00  0.68           C  
ATOM    390  C   ASP A  26      22.005  12.235   0.228  1.00  0.68           C  
ATOM    391  O   ASP A  26      21.205  13.014   0.745  1.00  0.68           O  
ATOM    392  CB  ASP A  26      22.408  13.515  -1.866  1.00  0.68           C  
ATOM    393  CG  ASP A  26      23.779  14.112  -1.356  1.00  0.68           C  
ATOM    394  OD1 ASP A  26      24.415  13.490  -0.528  1.00  0.68           O  
ATOM    395  OD2 ASP A  26      24.173  15.176  -1.792  1.00  0.68           O  
ATOM    396  H   ASP A  26      20.024  12.038  -1.747  1.00  0.68           H  
ATOM    397  HA  ASP A  26      22.963  11.479  -1.514  1.00  0.68           H  
ATOM    398 1HB  ASP A  26      22.434  13.448  -2.956  1.00  0.68           H  
ATOM    399 2HB  ASP A  26      21.603  14.199  -1.599  1.00  0.68           H  
ATOM    400  N   LEU A  27      22.769  11.419   0.935  1.00  0.70           N  
ATOM    401  CA  LEU A  27      22.692  11.349   2.377  1.00  0.70           C  
ATOM    402  C   LEU A  27      23.578  12.398   3.073  1.00  0.70           C  
ATOM    403  O   LEU A  27      23.632  12.456   4.304  1.00  0.70           O  
ATOM    404  CB  LEU A  27      23.075   9.932   2.816  1.00  0.70           C  
ATOM    405  CG  LEU A  27      22.137   8.825   2.310  1.00  0.70           C  
ATOM    406  CD1 LEU A  27      22.663   7.476   2.747  1.00  0.70           C  
ATOM    407  CD2 LEU A  27      20.739   9.076   2.835  1.00  0.70           C  
ATOM    408  H   LEU A  27      23.429  10.815   0.452  1.00  0.70           H  
ATOM    409  HA  LEU A  27      21.660  11.533   2.670  1.00  0.70           H  
ATOM    410 1HB  LEU A  27      24.075   9.714   2.447  1.00  0.70           H  
ATOM    411 2HB  LEU A  27      23.097   9.890   3.904  1.00  0.70           H  
ATOM    412  HG  LEU A  27      22.123   8.835   1.216  1.00  0.70           H  
ATOM    413 1HD1 LEU A  27      22.002   6.705   2.386  1.00  0.70           H  
ATOM    414 2HD1 LEU A  27      23.668   7.324   2.345  1.00  0.70           H  
ATOM    415 3HD1 LEU A  27      22.693   7.431   3.817  1.00  0.70           H  
ATOM    416 1HD2 LEU A  27      20.066   8.297   2.469  1.00  0.70           H  
ATOM    417 2HD2 LEU A  27      20.748   9.065   3.922  1.00  0.70           H  
ATOM    418 3HD2 LEU A  27      20.390  10.049   2.485  1.00  0.70           H  
ATOM    419  N   GLY A  28      24.324  13.200   2.298  1.00  0.72           N  
ATOM    420  CA  GLY A  28      25.181  14.266   2.844  1.00  0.72           C  
ATOM    421  C   GLY A  28      26.500  13.774   3.444  1.00  0.72           C  
ATOM    422  O   GLY A  28      27.591  14.153   3.015  1.00  0.72           O  
ATOM    423  H   GLY A  28      24.263  13.118   1.277  1.00  0.72           H  
ATOM    424 1HA  GLY A  28      25.394  14.978   2.046  1.00  0.72           H  
ATOM    425 2HA  GLY A  28      24.624  14.810   3.604  1.00  0.72           H  
ATOM    426  N   VAL A  29      26.369  12.949   4.463  1.00  0.76           N  
ATOM    427  CA  VAL A  29      27.469  12.352   5.203  1.00  0.76           C  
ATOM    428  C   VAL A  29      27.393  10.845   5.070  1.00  0.76           C  
ATOM    429  O   VAL A  29      26.300  10.282   5.133  1.00  0.76           O  
ATOM    430  CB  VAL A  29      27.411  12.768   6.685  1.00  0.76           C  
ATOM    431  CG1 VAL A  29      28.523  12.088   7.476  1.00  0.76           C  
ATOM    432  CG2 VAL A  29      27.541  14.284   6.781  1.00  0.76           C  
ATOM    433  H   VAL A  29      25.411  12.722   4.725  1.00  0.76           H  
ATOM    434  HA  VAL A  29      28.412  12.695   4.777  1.00  0.76           H  
ATOM    435  HB  VAL A  29      26.458  12.451   7.111  1.00  0.76           H  
ATOM    436 1HG1 VAL A  29      28.462  12.391   8.520  1.00  0.76           H  
ATOM    437 2HG1 VAL A  29      28.415  11.007   7.414  1.00  0.76           H  
ATOM    438 3HG1 VAL A  29      29.490  12.380   7.070  1.00  0.76           H  
ATOM    439 1HG2 VAL A  29      27.492  14.587   7.827  1.00  0.76           H  
ATOM    440 2HG2 VAL A  29      28.498  14.592   6.357  1.00  0.76           H  
ATOM    441 3HG2 VAL A  29      26.731  14.758   6.231  1.00  0.76           H  
ATOM    442  N   SER A  30      28.536  10.193   4.837  1.00  0.80           N  
ATOM    443  CA  SER A  30      28.523   8.743   4.691  1.00  0.80           C  
ATOM    444  C   SER A  30      27.685   8.162   5.825  1.00  0.80           C  
ATOM    445  O   SER A  30      27.931   8.452   7.000  1.00  0.80           O  
ATOM    446  CB  SER A  30      29.938   8.207   4.748  1.00  0.80           C  
ATOM    447  OG  SER A  30      30.719   8.710   3.690  1.00  0.80           O  
ATOM    448  H   SER A  30      29.404  10.702   4.778  1.00  0.80           H  
ATOM    449  HA  SER A  30      28.068   8.487   3.739  1.00  0.80           H  
ATOM    450 1HB  SER A  30      30.389   8.479   5.700  1.00  0.80           H  
ATOM    451 2HB  SER A  30      29.912   7.120   4.697  1.00  0.80           H  
ATOM    452  HG  SER A  30      31.619   8.405   3.854  1.00  0.80           H  
ATOM    453  N   ARG A  31      26.724   7.320   5.468  1.00  0.86           N  
ATOM    454  CA  ARG A  31      25.772   6.788   6.431  1.00  0.86           C  
ATOM    455  C   ARG A  31      25.343   5.349   6.217  1.00  0.86           C  
ATOM    456  O   ARG A  31      25.118   4.901   5.085  1.00  0.86           O  
ATOM    457  CB  ARG A  31      24.542   7.678   6.396  1.00  0.86           C  
ATOM    458  CG  ARG A  31      23.374   7.310   7.274  1.00  0.86           C  
ATOM    459  CD  ARG A  31      22.288   8.316   7.116  1.00  0.86           C  
ATOM    460  NE  ARG A  31      21.091   7.955   7.850  1.00  0.86           N  
ATOM    461  CZ  ARG A  31      19.927   8.629   7.786  1.00  0.86           C  
ATOM    462  NH1 ARG A  31      19.827   9.698   7.028  1.00  0.86           N  
ATOM    463  NH2 ARG A  31      18.886   8.218   8.486  1.00  0.86           N  
ATOM    464  H   ARG A  31      26.598   7.136   4.475  1.00  0.86           H  
ATOM    465  HA  ARG A  31      26.226   6.861   7.419  1.00  0.86           H  
ATOM    466 1HB  ARG A  31      24.841   8.686   6.687  1.00  0.86           H  
ATOM    467 2HB  ARG A  31      24.197   7.748   5.383  1.00  0.86           H  
ATOM    468 1HG  ARG A  31      22.977   6.339   6.983  1.00  0.86           H  
ATOM    469 2HG  ARG A  31      23.686   7.284   8.318  1.00  0.86           H  
ATOM    470 1HD  ARG A  31      22.635   9.284   7.476  1.00  0.86           H  
ATOM    471 2HD  ARG A  31      22.029   8.397   6.062  1.00  0.86           H  
ATOM    472  HE  ARG A  31      21.132   7.137   8.447  1.00  0.86           H  
ATOM    473 1HH1 ARG A  31      20.628  10.020   6.502  1.00  0.86           H  
ATOM    474 2HH1 ARG A  31      18.954  10.204   6.981  1.00  0.86           H  
ATOM    475 1HH2 ARG A  31      18.962   7.398   9.072  1.00  0.86           H  
ATOM    476 2HH2 ARG A  31      18.014   8.725   8.439  1.00  0.86           H  
ATOM    477  N   ASP A  32      25.199   4.620   7.333  1.00  0.93           N  
ATOM    478  CA  ASP A  32      24.724   3.237   7.327  1.00  0.93           C  
ATOM    479  C   ASP A  32      23.214   3.242   7.169  1.00  0.93           C  
ATOM    480  O   ASP A  32      22.459   3.038   8.116  1.00  0.93           O  
ATOM    481  CB  ASP A  32      25.121   2.517   8.628  1.00  0.93           C  
ATOM    482  CG  ASP A  32      24.798   0.992   8.647  1.00  0.93           C  
ATOM    483  OD1 ASP A  32      24.614   0.406   7.596  1.00  0.93           O  
ATOM    484  OD2 ASP A  32      24.713   0.442   9.725  1.00  0.93           O  
ATOM    485  H   ASP A  32      25.418   5.049   8.221  1.00  0.93           H  
ATOM    486  HA  ASP A  32      25.161   2.715   6.483  1.00  0.93           H  
ATOM    487 1HB  ASP A  32      26.190   2.636   8.794  1.00  0.93           H  
ATOM    488 2HB  ASP A  32      24.609   2.986   9.468  1.00  0.93           H  
ATOM    489  N   ILE A  33      22.784   3.494   5.953  1.00  1.02           N  
ATOM    490  CA  ILE A  33      21.377   3.664   5.624  1.00  1.02           C  
ATOM    491  C   ILE A  33      20.500   2.431   5.922  1.00  1.02           C  
ATOM    492  O   ILE A  33      19.291   2.560   6.111  1.00  1.02           O  
ATOM    493  CB  ILE A  33      21.264   4.097   4.167  1.00  1.02           C  
ATOM    494  CG1 ILE A  33      19.884   4.669   3.901  1.00  1.02           C  
ATOM    495  CG2 ILE A  33      21.561   2.955   3.270  1.00  1.02           C  
ATOM    496  CD1 ILE A  33      19.618   5.942   4.688  1.00  1.02           C  
ATOM    497  H   ILE A  33      23.499   3.647   5.241  1.00  1.02           H  
ATOM    498  HA  ILE A  33      20.998   4.485   6.230  1.00  1.02           H  
ATOM    499  HB  ILE A  33      21.987   4.883   3.981  1.00  1.02           H  
ATOM    500 1HG1 ILE A  33      19.794   4.897   2.838  1.00  1.02           H  
ATOM    501 2HG1 ILE A  33      19.128   3.927   4.164  1.00  1.02           H  
ATOM    502 1HG2 ILE A  33      21.501   3.281   2.252  1.00  1.02           H  
ATOM    503 2HG2 ILE A  33      22.553   2.577   3.474  1.00  1.02           H  
ATOM    504 3HG2 ILE A  33      20.840   2.172   3.446  1.00  1.02           H  
ATOM    505 1HD1 ILE A  33      18.621   6.314   4.453  1.00  1.02           H  
ATOM    506 2HD1 ILE A  33      19.685   5.732   5.755  1.00  1.02           H  
ATOM    507 3HD1 ILE A  33      20.350   6.686   4.428  1.00  1.02           H  
ATOM    508  N   GLY A  34      21.101   1.240   5.952  1.00  1.10           N  
ATOM    509  CA  GLY A  34      20.377   0.003   6.249  1.00  1.10           C  
ATOM    510  C   GLY A  34      20.383  -0.348   7.752  1.00  1.10           C  
ATOM    511  O   GLY A  34      19.906  -1.417   8.138  1.00  1.10           O  
ATOM    512  H   GLY A  34      22.098   1.192   5.783  1.00  1.10           H  
ATOM    513 1HA  GLY A  34      19.350   0.096   5.900  1.00  1.10           H  
ATOM    514 2HA  GLY A  34      20.824  -0.815   5.681  1.00  1.10           H  
ATOM    515  N   LYS A  35      20.918   0.555   8.592  1.00  1.16           N  
ATOM    516  CA  LYS A  35      21.089   0.358  10.041  1.00  1.16           C  
ATOM    517  C   LYS A  35      19.883  -0.240  10.734  1.00  1.16           C  
ATOM    518  O   LYS A  35      18.745   0.182  10.522  1.00  1.16           O  
ATOM    519  CB  LYS A  35      21.425   1.679  10.737  1.00  1.16           C  
ATOM    520  CG  LYS A  35      21.658   1.580  12.249  1.00  1.16           C  
ATOM    521  CD  LYS A  35      22.059   2.930  12.840  1.00  1.16           C  
ATOM    522  CE  LYS A  35      22.309   2.829  14.339  1.00  1.16           C  
ATOM    523  NZ  LYS A  35      22.702   4.140  14.925  1.00  1.16           N  
ATOM    524  H   LYS A  35      21.284   1.429   8.216  1.00  1.16           H  
ATOM    525  HA  LYS A  35      21.929  -0.323  10.185  1.00  1.16           H  
ATOM    526 1HB  LYS A  35      22.348   2.066  10.323  1.00  1.16           H  
ATOM    527 2HB  LYS A  35      20.644   2.411  10.542  1.00  1.16           H  
ATOM    528 1HG  LYS A  35      20.749   1.247  12.741  1.00  1.16           H  
ATOM    529 2HG  LYS A  35      22.449   0.857  12.440  1.00  1.16           H  
ATOM    530 1HD  LYS A  35      22.967   3.282  12.348  1.00  1.16           H  
ATOM    531 2HD  LYS A  35      21.265   3.654  12.658  1.00  1.16           H  
ATOM    532 1HE  LYS A  35      21.401   2.480  14.828  1.00  1.16           H  
ATOM    533 2HE  LYS A  35      23.107   2.108  14.520  1.00  1.16           H  
ATOM    534 1HZ  LYS A  35      22.858   4.033  15.917  1.00  1.16           H  
ATOM    535 2HZ  LYS A  35      23.551   4.467  14.484  1.00  1.16           H  
ATOM    536 3HZ  LYS A  35      21.964   4.812  14.772  1.00  1.16           H  
ATOM    537  N   GLY A  36      20.137  -1.205  11.614  1.00  1.18           N  
ATOM    538  CA  GLY A  36      19.044  -1.873  12.294  1.00  1.18           C  
ATOM    539  C   GLY A  36      18.401  -2.813  11.305  1.00  1.18           C  
ATOM    540  O   GLY A  36      19.028  -3.795  10.911  1.00  1.18           O  
ATOM    541  H   GLY A  36      21.089  -1.500  11.771  1.00  1.18           H  
ATOM    542 1HA  GLY A  36      19.418  -2.425  13.156  1.00  1.18           H  
ATOM    543 2HA  GLY A  36      18.319  -1.141  12.647  1.00  1.18           H  
ATOM    544  N   VAL A  37      17.153  -2.564  10.946  1.00  1.16           N  
ATOM    545  CA  VAL A  37      16.496  -3.429   9.985  1.00  1.16           C  
ATOM    546  C   VAL A  37      16.468  -2.782   8.591  1.00  1.16           C  
ATOM    547  O   VAL A  37      15.868  -1.720   8.429  1.00  1.16           O  
ATOM    548  CB  VAL A  37      15.061  -3.728  10.422  1.00  1.16           C  
ATOM    549  CG1 VAL A  37      14.391  -4.610   9.383  1.00  1.16           C  
ATOM    550  CG2 VAL A  37      15.086  -4.406  11.775  1.00  1.16           C  
ATOM    551  H   VAL A  37      16.683  -1.745  11.307  1.00  1.16           H  
ATOM    552  HA  VAL A  37      17.015  -4.378   9.981  1.00  1.16           H  
ATOM    553  HB  VAL A  37      14.497  -2.798  10.484  1.00  1.16           H  
ATOM    554 1HG1 VAL A  37      13.367  -4.819   9.686  1.00  1.16           H  
ATOM    555 2HG1 VAL A  37      14.387  -4.099   8.418  1.00  1.16           H  
ATOM    556 3HG1 VAL A  37      14.942  -5.545   9.292  1.00  1.16           H  
ATOM    557 1HG2 VAL A  37      14.067  -4.621  12.094  1.00  1.16           H  
ATOM    558 2HG2 VAL A  37      15.649  -5.338  11.702  1.00  1.16           H  
ATOM    559 3HG2 VAL A  37      15.563  -3.751  12.503  1.00  1.16           H  
ATOM    560  N   PRO A  38      17.121  -3.380   7.579  1.00  1.11           N  
ATOM    561  CA  PRO A  38      17.157  -2.929   6.202  1.00  1.11           C  
ATOM    562  C   PRO A  38      15.757  -2.746   5.626  1.00  1.11           C  
ATOM    563  O   PRO A  38      14.864  -3.557   5.869  1.00  1.11           O  
ATOM    564  CB  PRO A  38      17.919  -4.070   5.525  1.00  1.11           C  
ATOM    565  CG  PRO A  38      18.804  -4.619   6.584  1.00  1.11           C  
ATOM    566  CD  PRO A  38      17.990  -4.549   7.832  1.00  1.11           C  
ATOM    567  HA  PRO A  38      17.729  -1.989   6.147  1.00  1.11           H  
ATOM    568 1HB  PRO A  38      17.210  -4.828   5.203  1.00  1.11           H  
ATOM    569 2HB  PRO A  38      18.444  -3.722   4.642  1.00  1.11           H  
ATOM    570 1HG  PRO A  38      19.129  -5.636   6.332  1.00  1.11           H  
ATOM    571 2HG  PRO A  38      19.719  -4.000   6.659  1.00  1.11           H  
ATOM    572 1HD  PRO A  38      17.403  -5.466   7.981  1.00  1.11           H  
ATOM    573 2HD  PRO A  38      18.698  -4.351   8.634  1.00  1.11           H  
ATOM    574  N   VAL A  39      15.582  -1.689   4.846  1.00  1.02           N  
ATOM    575  CA  VAL A  39      14.303  -1.352   4.222  1.00  1.02           C  
ATOM    576  C   VAL A  39      14.142  -2.007   2.846  1.00  1.02           C  
ATOM    577  O   VAL A  39      15.049  -1.887   2.025  1.00  1.02           O  
ATOM    578  CB  VAL A  39      14.215   0.171   4.059  1.00  1.02           C  
ATOM    579  CG1 VAL A  39      12.946   0.565   3.340  1.00  1.02           C  
ATOM    580  CG2 VAL A  39      14.267   0.818   5.425  1.00  1.02           C  
ATOM    581  H   VAL A  39      16.369  -1.070   4.700  1.00  1.02           H  
ATOM    582  HA  VAL A  39      13.524  -1.673   4.905  1.00  1.02           H  
ATOM    583  HB  VAL A  39      15.057   0.511   3.451  1.00  1.02           H  
ATOM    584 1HG1 VAL A  39      12.936   1.633   3.230  1.00  1.02           H  
ATOM    585 2HG1 VAL A  39      12.911   0.098   2.357  1.00  1.02           H  
ATOM    586 3HG1 VAL A  39      12.077   0.256   3.912  1.00  1.02           H  
ATOM    587 1HG2 VAL A  39      14.220   1.902   5.319  1.00  1.02           H  
ATOM    588 2HG2 VAL A  39      13.419   0.474   6.018  1.00  1.02           H  
ATOM    589 3HG2 VAL A  39      15.197   0.542   5.928  1.00  1.02           H  
ATOM    590  N   PRO A  40      13.034  -2.713   2.550  1.00  0.94           N  
ATOM    591  CA  PRO A  40      12.826  -3.382   1.279  1.00  0.94           C  
ATOM    592  C   PRO A  40      12.786  -2.410   0.112  1.00  0.94           C  
ATOM    593  O   PRO A  40      12.263  -1.296   0.216  1.00  0.94           O  
ATOM    594  CB  PRO A  40      11.492  -4.113   1.490  1.00  0.94           C  
ATOM    595  CG  PRO A  40      10.826  -3.427   2.670  1.00  0.94           C  
ATOM    596  CD  PRO A  40      11.939  -2.890   3.530  1.00  0.94           C  
ATOM    597  HA  PRO A  40      13.592  -4.134   1.126  1.00  0.94           H  
ATOM    598 1HB  PRO A  40      10.891  -4.041   0.570  1.00  0.94           H  
ATOM    599 2HB  PRO A  40      11.677  -5.181   1.656  1.00  0.94           H  
ATOM    600 1HG  PRO A  40      10.181  -2.639   2.341  1.00  0.94           H  
ATOM    601 2HG  PRO A  40      10.188  -4.144   3.208  1.00  0.94           H  
ATOM    602 1HD  PRO A  40      11.589  -1.938   3.928  1.00  0.94           H  
ATOM    603 2HD  PRO A  40      12.218  -3.598   4.323  1.00  0.94           H  
ATOM    604  N   ILE A  41      13.335  -2.857  -1.010  1.00  0.86           N  
ATOM    605  CA  ILE A  41      13.354  -2.075  -2.243  1.00  0.86           C  
ATOM    606  C   ILE A  41      12.563  -2.772  -3.320  1.00  0.86           C  
ATOM    607  O   ILE A  41      12.765  -3.966  -3.589  1.00  0.86           O  
ATOM    608  CB  ILE A  41      14.781  -1.844  -2.772  1.00  0.86           C  
ATOM    609  CG1 ILE A  41      15.613  -1.089  -1.776  1.00  0.86           C  
ATOM    610  CG2 ILE A  41      14.746  -1.070  -4.120  1.00  0.86           C  
ATOM    611  CD1 ILE A  41      17.051  -1.071  -2.165  1.00  0.86           C  
ATOM    612  H   ILE A  41      13.764  -3.785  -0.998  1.00  0.86           H  
ATOM    613  HA  ILE A  41      12.890  -1.110  -2.060  1.00  0.86           H  
ATOM    614  HB  ILE A  41      15.262  -2.814  -2.920  1.00  0.86           H  
ATOM    615 1HG1 ILE A  41      15.253  -0.070  -1.716  1.00  0.86           H  
ATOM    616 2HG1 ILE A  41      15.525  -1.552  -0.790  1.00  0.86           H  
ATOM    617 1HG2 ILE A  41      15.763  -0.931  -4.487  1.00  0.86           H  
ATOM    618 2HG2 ILE A  41      14.174  -1.630  -4.858  1.00  0.86           H  
ATOM    619 3HG2 ILE A  41      14.277  -0.094  -3.965  1.00  0.86           H  
ATOM    620 1HD1 ILE A  41      17.609  -0.516  -1.441  1.00  0.86           H  
ATOM    621 2HD1 ILE A  41      17.429  -2.099  -2.212  1.00  0.86           H  
ATOM    622 3HD1 ILE A  41      17.159  -0.600  -3.139  1.00  0.86           H  
ATOM    623  N   ILE A  42      11.630  -2.042  -3.908  1.00  0.80           N  
ATOM    624  CA  ILE A  42      10.818  -2.632  -4.946  1.00  0.80           C  
ATOM    625  C   ILE A  42      10.828  -1.804  -6.203  1.00  0.80           C  
ATOM    626  O   ILE A  42      10.930  -0.570  -6.164  1.00  0.80           O  
ATOM    627  CB  ILE A  42       9.373  -2.772  -4.485  1.00  0.80           C  
ATOM    628  CG1 ILE A  42       8.826  -1.413  -4.175  1.00  0.80           C  
ATOM    629  CG2 ILE A  42       9.284  -3.680  -3.262  1.00  0.80           C  
ATOM    630  CD1 ILE A  42       7.379  -1.427  -3.914  1.00  0.80           C  
ATOM    631  H   ILE A  42      11.512  -1.056  -3.655  1.00  0.80           H  
ATOM    632  HA  ILE A  42      11.209  -3.618  -5.191  1.00  0.80           H  
ATOM    633  HB  ILE A  42       8.783  -3.183  -5.293  1.00  0.80           H  
ATOM    634 1HG1 ILE A  42       9.344  -1.014  -3.303  1.00  0.80           H  
ATOM    635 2HG1 ILE A  42       9.016  -0.750  -5.019  1.00  0.80           H  
ATOM    636 1HG2 ILE A  42       8.242  -3.770  -2.952  1.00  0.80           H  
ATOM    637 2HG2 ILE A  42       9.677  -4.665  -3.517  1.00  0.80           H  
ATOM    638 3HG2 ILE A  42       9.866  -3.259  -2.447  1.00  0.80           H  
ATOM    639 1HD1 ILE A  42       7.057  -0.419  -3.699  1.00  0.80           H  
ATOM    640 2HD1 ILE A  42       6.851  -1.801  -4.791  1.00  0.80           H  
ATOM    641 3HD1 ILE A  42       7.164  -2.068  -3.062  1.00  0.80           H  
ATOM    642  N   ILE A  43      10.694  -2.505  -7.317  1.00  0.75           N  
ATOM    643  CA  ILE A  43      10.612  -1.886  -8.616  1.00  0.75           C  
ATOM    644  C   ILE A  43       9.382  -2.377  -9.333  1.00  0.75           C  
ATOM    645  O   ILE A  43       9.124  -3.575  -9.377  1.00  0.75           O  
ATOM    646  CB  ILE A  43      11.883  -2.163  -9.404  1.00  0.75           C  
ATOM    647  CG1 ILE A  43      13.031  -1.585  -8.597  1.00  0.75           C  
ATOM    648  CG2 ILE A  43      11.803  -1.594 -10.834  1.00  0.75           C  
ATOM    649  CD1 ILE A  43      14.291  -1.817  -9.129  1.00  0.75           C  
ATOM    650  H   ILE A  43      10.675  -3.522  -7.267  1.00  0.75           H  
ATOM    651  HA  ILE A  43      10.521  -0.815  -8.484  1.00  0.75           H  
ATOM    652  HB  ILE A  43      12.043  -3.226  -9.450  1.00  0.75           H  
ATOM    653 1HG1 ILE A  43      12.872  -0.563  -8.476  1.00  0.75           H  
ATOM    654 2HG1 ILE A  43      13.047  -2.048  -7.622  1.00  0.75           H  
ATOM    655 1HG2 ILE A  43      12.725  -1.811 -11.364  1.00  0.75           H  
ATOM    656 2HG2 ILE A  43      10.968  -2.054 -11.362  1.00  0.75           H  
ATOM    657 3HG2 ILE A  43      11.651  -0.515 -10.788  1.00  0.75           H  
ATOM    658 1HD1 ILE A  43      15.051  -1.393  -8.474  1.00  0.75           H  
ATOM    659 2HD1 ILE A  43      14.411  -2.880  -9.197  1.00  0.75           H  
ATOM    660 3HD1 ILE A  43      14.354  -1.364 -10.107  1.00  0.75           H  
ATOM    661  N   GLN A  44       8.583  -1.468  -9.857  1.00  0.72           N  
ATOM    662  CA  GLN A  44       7.379  -1.916 -10.524  1.00  0.72           C  
ATOM    663  C   GLN A  44       7.297  -1.477 -11.965  1.00  0.72           C  
ATOM    664  O   GLN A  44       7.651  -0.353 -12.319  1.00  0.72           O  
ATOM    665  CB  GLN A  44       6.140  -1.445  -9.758  1.00  0.72           C  
ATOM    666  CG  GLN A  44       6.020  -2.054  -8.359  1.00  0.72           C  
ATOM    667  CD  GLN A  44       4.745  -1.673  -7.669  1.00  0.72           C  
ATOM    668  OE1 GLN A  44       4.017  -0.784  -8.129  1.00  0.72           O  
ATOM    669  NE2 GLN A  44       4.445  -2.337  -6.570  1.00  0.72           N  
ATOM    670  H   GLN A  44       8.831  -0.485  -9.805  1.00  0.72           H  
ATOM    671  HA  GLN A  44       7.371  -2.998 -10.524  1.00  0.72           H  
ATOM    672 1HB  GLN A  44       6.154  -0.359  -9.669  1.00  0.72           H  
ATOM    673 2HB  GLN A  44       5.246  -1.721 -10.325  1.00  0.72           H  
ATOM    674 1HG  GLN A  44       6.042  -3.134  -8.457  1.00  0.72           H  
ATOM    675 2HG  GLN A  44       6.857  -1.719  -7.744  1.00  0.72           H  
ATOM    676 1HE2 GLN A  44       3.599  -2.131  -6.083  1.00  0.72           H  
ATOM    677 2HE2 GLN A  44       5.066  -3.068  -6.209  1.00  0.72           H  
ATOM    678  N   VAL A  45       6.778  -2.364 -12.796  1.00  0.71           N  
ATOM    679  CA  VAL A  45       6.584  -2.050 -14.198  1.00  0.71           C  
ATOM    680  C   VAL A  45       5.295  -1.261 -14.344  1.00  0.71           C  
ATOM    681  O   VAL A  45       4.240  -1.671 -13.850  1.00  0.71           O  
ATOM    682  CB  VAL A  45       6.534  -3.346 -15.031  1.00  0.71           C  
ATOM    683  CG1 VAL A  45       6.251  -3.031 -16.489  1.00  0.71           C  
ATOM    684  CG2 VAL A  45       7.851  -4.110 -14.891  1.00  0.71           C  
ATOM    685  H   VAL A  45       6.523  -3.290 -12.441  1.00  0.71           H  
ATOM    686  HA  VAL A  45       7.408  -1.435 -14.551  1.00  0.71           H  
ATOM    687  HB  VAL A  45       5.720  -3.964 -14.664  1.00  0.71           H  
ATOM    688 1HG1 VAL A  45       6.202  -3.954 -17.066  1.00  0.71           H  
ATOM    689 2HG1 VAL A  45       5.311  -2.507 -16.581  1.00  0.71           H  
ATOM    690 3HG1 VAL A  45       7.045  -2.404 -16.880  1.00  0.71           H  
ATOM    691 1HG2 VAL A  45       7.795  -5.034 -15.465  1.00  0.71           H  
ATOM    692 2HG2 VAL A  45       8.671  -3.504 -15.260  1.00  0.71           H  
ATOM    693 3HG2 VAL A  45       8.011  -4.344 -13.837  1.00  0.71           H  
ATOM    694  N   VAL A  46       5.366  -0.115 -15.006  1.00  0.73           N  
ATOM    695  CA  VAL A  46       4.159   0.683 -15.172  1.00  0.73           C  
ATOM    696  C   VAL A  46       3.644   0.547 -16.600  1.00  0.73           C  
ATOM    697  O   VAL A  46       2.441   0.660 -16.848  1.00  0.73           O  
ATOM    698  CB  VAL A  46       4.417   2.162 -14.802  1.00  0.73           C  
ATOM    699  CG1 VAL A  46       4.858   2.258 -13.341  1.00  0.73           C  
ATOM    700  CG2 VAL A  46       5.475   2.753 -15.676  1.00  0.73           C  
ATOM    701  H   VAL A  46       6.256   0.182 -15.399  1.00  0.73           H  
ATOM    702  HA  VAL A  46       3.393   0.308 -14.496  1.00  0.73           H  
ATOM    703  HB  VAL A  46       3.489   2.718 -14.923  1.00  0.73           H  
ATOM    704 1HG1 VAL A  46       5.020   3.299 -13.080  1.00  0.73           H  
ATOM    705 2HG1 VAL A  46       4.086   1.838 -12.697  1.00  0.73           H  
ATOM    706 3HG1 VAL A  46       5.790   1.702 -13.201  1.00  0.73           H  
ATOM    707 1HG2 VAL A  46       5.622   3.769 -15.416  1.00  0.73           H  
ATOM    708 2HG2 VAL A  46       6.378   2.214 -15.525  1.00  0.73           H  
ATOM    709 3HG2 VAL A  46       5.188   2.703 -16.702  1.00  0.73           H  
ATOM    710  N   GLU A  47       4.558   0.234 -17.519  1.00  0.78           N  
ATOM    711  CA  GLU A  47       4.221   0.015 -18.922  1.00  0.78           C  
ATOM    712  C   GLU A  47       4.931  -1.249 -19.375  1.00  0.78           C  
ATOM    713  O   GLU A  47       6.111  -1.433 -19.075  1.00  0.78           O  
ATOM    714  CB  GLU A  47       4.604   1.223 -19.787  1.00  0.78           C  
ATOM    715  CG  GLU A  47       3.805   2.518 -19.485  1.00  0.78           C  
ATOM    716  CD  GLU A  47       4.219   3.708 -20.312  1.00  0.78           C  
ATOM    717  OE1 GLU A  47       5.096   3.565 -21.119  1.00  0.78           O  
ATOM    718  OE2 GLU A  47       3.656   4.765 -20.124  1.00  0.78           O  
ATOM    719  H   GLU A  47       5.531   0.173 -17.224  1.00  0.78           H  
ATOM    720  HA  GLU A  47       3.147  -0.150 -19.011  1.00  0.78           H  
ATOM    721 1HB  GLU A  47       5.653   1.451 -19.639  1.00  0.78           H  
ATOM    722 2HB  GLU A  47       4.470   0.975 -20.840  1.00  0.78           H  
ATOM    723 1HG  GLU A  47       2.752   2.316 -19.679  1.00  0.78           H  
ATOM    724 2HG  GLU A  47       3.891   2.773 -18.450  1.00  0.78           H  
ATOM    725  N   ASP A  48       4.222  -2.089 -20.130  1.00  0.85           N  
ATOM    726  CA  ASP A  48       4.733  -3.394 -20.562  1.00  0.85           C  
ATOM    727  C   ASP A  48       6.006  -3.338 -21.397  1.00  0.85           C  
ATOM    728  O   ASP A  48       6.164  -2.460 -22.246  1.00  0.85           O  
ATOM    729  CB  ASP A  48       3.706  -4.125 -21.442  1.00  0.85           C  
ATOM    730  CG  ASP A  48       2.424  -4.568 -20.742  1.00  0.85           C  
ATOM    731  OD1 ASP A  48       2.334  -4.421 -19.555  1.00  0.85           O  
ATOM    732  OD2 ASP A  48       1.554  -5.068 -21.400  1.00  0.85           O  
ATOM    733  H   ASP A  48       3.275  -1.833 -20.374  1.00  0.85           H  
ATOM    734  HA  ASP A  48       4.943  -3.987 -19.673  1.00  0.85           H  
ATOM    735 1HB  ASP A  48       3.435  -3.486 -22.280  1.00  0.85           H  
ATOM    736 2HB  ASP A  48       4.188  -5.014 -21.864  1.00  0.85           H  
ATOM    737  N   PHE A  49       6.872  -4.332 -21.205  1.00  0.93           N  
ATOM    738  CA  PHE A  49       8.067  -4.465 -22.023  1.00  0.93           C  
ATOM    739  C   PHE A  49       7.842  -5.540 -23.071  1.00  0.93           C  
ATOM    740  O   PHE A  49       7.094  -6.491 -22.853  1.00  0.93           O  
ATOM    741  CB  PHE A  49       9.300  -4.803 -21.191  1.00  0.93           C  
ATOM    742  CG  PHE A  49       9.795  -3.675 -20.321  1.00  0.93           C  
ATOM    743  CD1 PHE A  49       9.262  -3.420 -19.052  1.00  0.93           C  
ATOM    744  CD2 PHE A  49      10.815  -2.865 -20.778  1.00  0.93           C  
ATOM    745  CE1 PHE A  49       9.753  -2.380 -18.279  1.00  0.93           C  
ATOM    746  CE2 PHE A  49      11.294  -1.834 -20.016  1.00  0.93           C  
ATOM    747  CZ  PHE A  49      10.767  -1.588 -18.762  1.00  0.93           C  
ATOM    748  H   PHE A  49       6.694  -5.015 -20.464  1.00  0.93           H  
ATOM    749  HA  PHE A  49       8.248  -3.523 -22.529  1.00  0.93           H  
ATOM    750 1HB  PHE A  49       9.076  -5.642 -20.561  1.00  0.93           H  
ATOM    751 2HB  PHE A  49      10.110  -5.101 -21.854  1.00  0.93           H  
ATOM    752  HD1 PHE A  49       8.451  -4.036 -18.676  1.00  0.93           H  
ATOM    753  HD2 PHE A  49      11.242  -3.045 -21.772  1.00  0.93           H  
ATOM    754  HE1 PHE A  49       9.331  -2.182 -17.297  1.00  0.93           H  
ATOM    755  HE2 PHE A  49      12.086  -1.211 -20.420  1.00  0.93           H  
ATOM    756  HZ  PHE A  49      11.143  -0.762 -18.169  1.00  0.93           H  
ATOM    757  N   ALA A  50       8.486  -5.380 -24.217  1.00  1.00           N  
ATOM    758  CA  ALA A  50       8.387  -6.342 -25.299  1.00  1.00           C  
ATOM    759  C   ALA A  50       9.654  -6.319 -26.123  1.00  1.00           C  
ATOM    760  O   ALA A  50      10.384  -5.331 -26.113  1.00  1.00           O  
ATOM    761  CB  ALA A  50       7.191  -6.031 -26.182  1.00  1.00           C  
ATOM    762  H   ALA A  50       9.073  -4.569 -24.341  1.00  1.00           H  
ATOM    763  HA  ALA A  50       8.271  -7.337 -24.870  1.00  1.00           H  
ATOM    764 1HB  ALA A  50       7.128  -6.769 -26.985  1.00  1.00           H  
ATOM    765 2HB  ALA A  50       6.278  -6.064 -25.585  1.00  1.00           H  
ATOM    766 3HB  ALA A  50       7.308  -5.039 -26.616  1.00  1.00           H  
ATOM    767  N   ASP A  51       9.925  -7.435 -26.794  1.00  1.02           N  
ATOM    768  CA  ASP A  51      11.071  -7.657 -27.691  1.00  1.02           C  
ATOM    769  C   ASP A  51      12.445  -7.649 -26.990  1.00  1.02           C  
ATOM    770  O   ASP A  51      13.482  -7.834 -27.629  1.00  1.02           O  
ATOM    771  CB  ASP A  51      11.056  -6.637 -28.834  1.00  1.02           C  
ATOM    772  CG  ASP A  51       9.814  -6.765 -29.715  1.00  1.02           C  
ATOM    773  OD1 ASP A  51       9.439  -7.872 -30.027  1.00  1.02           O  
ATOM    774  OD2 ASP A  51       9.243  -5.756 -30.052  1.00  1.02           O  
ATOM    775  H   ASP A  51       9.269  -8.199 -26.700  1.00  1.02           H  
ATOM    776  HA  ASP A  51      10.948  -8.644 -28.139  1.00  1.02           H  
ATOM    777 1HB  ASP A  51      11.105  -5.626 -28.445  1.00  1.02           H  
ATOM    778 2HB  ASP A  51      11.938  -6.783 -29.456  1.00  1.02           H  
ATOM    779  N   ALA A  52      12.437  -7.507 -25.673  1.00  1.00           N  
ATOM    780  CA  ALA A  52      13.612  -7.656 -24.836  1.00  1.00           C  
ATOM    781  C   ALA A  52      13.683  -9.117 -24.486  1.00  1.00           C  
ATOM    782  O   ALA A  52      12.705  -9.831 -24.681  1.00  1.00           O  
ATOM    783  CB  ALA A  52      13.536  -6.801 -23.567  1.00  1.00           C  
ATOM    784  H   ALA A  52      11.558  -7.310 -25.227  1.00  1.00           H  
ATOM    785  HA  ALA A  52      14.497  -7.386 -25.408  1.00  1.00           H  
ATOM    786 1HB  ALA A  52      14.429  -6.975 -22.966  1.00  1.00           H  
ATOM    787 2HB  ALA A  52      13.472  -5.752 -23.828  1.00  1.00           H  
ATOM    788 3HB  ALA A  52      12.658  -7.083 -22.996  1.00  1.00           H  
ATOM    789  N   THR A  53      14.818  -9.591 -24.019  1.00  0.93           N  
ATOM    790  CA  THR A  53      14.851 -10.938 -23.489  1.00  0.93           C  
ATOM    791  C   THR A  53      14.515 -10.852 -22.002  1.00  0.93           C  
ATOM    792  O   THR A  53      13.688 -11.623 -21.501  1.00  0.93           O  
ATOM    793  CB  THR A  53      16.214 -11.603 -23.701  1.00  0.93           C  
ATOM    794  OG1 THR A  53      16.506 -11.660 -25.105  1.00  0.93           O  
ATOM    795  CG2 THR A  53      16.208 -13.007 -23.122  1.00  0.93           C  
ATOM    796  H   THR A  53      15.649  -9.017 -23.966  1.00  0.93           H  
ATOM    797  HA  THR A  53      14.089 -11.540 -23.982  1.00  0.93           H  
ATOM    798  HB  THR A  53      16.983 -11.015 -23.203  1.00  0.93           H  
ATOM    799  HG1 THR A  53      16.519 -10.767 -25.467  1.00  0.93           H  
ATOM    800 1HG2 THR A  53      17.182 -13.467 -23.275  1.00  0.93           H  
ATOM    801 2HG2 THR A  53      15.993 -12.955 -22.054  1.00  0.93           H  
ATOM    802 3HG2 THR A  53      15.443 -13.602 -23.619  1.00  0.93           H  
ATOM    803  N   SER A  54      15.164  -9.899 -21.307  1.00  0.84           N  
ATOM    804  CA  SER A  54      14.963  -9.727 -19.852  1.00  0.84           C  
ATOM    805  C   SER A  54      15.392  -8.359 -19.263  1.00  0.84           C  
ATOM    806  O   SER A  54      16.165  -7.610 -19.866  1.00  0.84           O  
ATOM    807  CB  SER A  54      15.700 -10.826 -19.106  1.00  0.84           C  
ATOM    808  OG  SER A  54      17.085 -10.679 -19.226  1.00  0.84           O  
ATOM    809  H   SER A  54      15.822  -9.321 -21.829  1.00  0.84           H  
ATOM    810  HA  SER A  54      13.896  -9.841 -19.652  1.00  0.84           H  
ATOM    811 1HB  SER A  54      15.430 -10.798 -18.056  1.00  0.84           H  
ATOM    812 2HB  SER A  54      15.401 -11.798 -19.489  1.00  0.84           H  
ATOM    813  HG  SER A  54      17.298  -9.839 -18.799  1.00  0.84           H  
ATOM    814  N   LEU A  55      14.931  -8.089 -18.027  1.00  0.75           N  
ATOM    815  CA  LEU A  55      15.291  -6.886 -17.234  1.00  0.75           C  
ATOM    816  C   LEU A  55      15.817  -7.212 -15.836  1.00  0.75           C  
ATOM    817  O   LEU A  55      15.201  -7.988 -15.101  1.00  0.75           O  
ATOM    818  CB  LEU A  55      14.073  -5.944 -17.055  1.00  0.75           C  
ATOM    819  CG  LEU A  55      14.193  -4.713 -16.068  1.00  0.75           C  
ATOM    820  CD1 LEU A  55      15.198  -3.697 -16.543  1.00  0.75           C  
ATOM    821  CD2 LEU A  55      12.805  -4.048 -15.943  1.00  0.75           C  
ATOM    822  H   LEU A  55      14.280  -8.762 -17.618  1.00  0.75           H  
ATOM    823  HA  LEU A  55      16.071  -6.347 -17.769  1.00  0.75           H  
ATOM    824 1HB  LEU A  55      13.768  -5.568 -18.031  1.00  0.75           H  
ATOM    825 2HB  LEU A  55      13.278  -6.542 -16.640  1.00  0.75           H  
ATOM    826  HG  LEU A  55      14.521  -5.073 -15.091  1.00  0.75           H  
ATOM    827 1HD1 LEU A  55      15.238  -2.894 -15.822  1.00  0.75           H  
ATOM    828 2HD1 LEU A  55      16.177  -4.149 -16.631  1.00  0.75           H  
ATOM    829 3HD1 LEU A  55      14.886  -3.310 -17.498  1.00  0.75           H  
ATOM    830 1HD2 LEU A  55      12.868  -3.213 -15.248  1.00  0.75           H  
ATOM    831 2HD2 LEU A  55      12.483  -3.686 -16.921  1.00  0.75           H  
ATOM    832 3HD2 LEU A  55      12.085  -4.774 -15.572  1.00  0.75           H  
ATOM    833  N   THR A  56      16.963  -6.619 -15.497  1.00  0.69           N  
ATOM    834  CA  THR A  56      17.548  -6.702 -14.157  1.00  0.69           C  
ATOM    835  C   THR A  56      17.715  -5.331 -13.549  1.00  0.69           C  
ATOM    836  O   THR A  56      18.179  -4.393 -14.199  1.00  0.69           O  
ATOM    837  CB  THR A  56      18.913  -7.419 -14.128  1.00  0.69           C  
ATOM    838  OG1 THR A  56      18.730  -8.747 -14.518  1.00  0.69           O  
ATOM    839  CG2 THR A  56      19.551  -7.373 -12.728  1.00  0.69           C  
ATOM    840  H   THR A  56      17.431  -6.044 -16.198  1.00  0.69           H  
ATOM    841  HA  THR A  56      16.868  -7.267 -13.520  1.00  0.69           H  
ATOM    842  HB  THR A  56      19.584  -6.937 -14.838  1.00  0.69           H  
ATOM    843  HG1 THR A  56      18.096  -9.141 -13.867  1.00  0.69           H  
ATOM    844 1HG2 THR A  56      20.505  -7.893 -12.746  1.00  0.69           H  
ATOM    845 2HG2 THR A  56      19.714  -6.346 -12.434  1.00  0.69           H  
ATOM    846 3HG2 THR A  56      18.895  -7.851 -12.007  1.00  0.69           H  
ATOM    847  N   ALA A  57      17.329  -5.195 -12.293  1.00  0.65           N  
ATOM    848  CA  ALA A  57      17.526  -3.934 -11.619  1.00  0.65           C  
ATOM    849  C   ALA A  57      18.439  -4.119 -10.427  1.00  0.65           C  
ATOM    850  O   ALA A  57      18.360  -5.129  -9.714  1.00  0.65           O  
ATOM    851  CB  ALA A  57      16.217  -3.373 -11.194  1.00  0.65           C  
ATOM    852  H   ALA A  57      16.926  -5.985 -11.800  1.00  0.65           H  
ATOM    853  HA  ALA A  57      18.002  -3.241 -12.304  1.00  0.65           H  
ATOM    854 1HB  ALA A  57      16.415  -2.421 -10.711  1.00  0.65           H  
ATOM    855 2HB  ALA A  57      15.575  -3.226 -12.059  1.00  0.65           H  
ATOM    856 3HB  ALA A  57      15.754  -4.071 -10.505  1.00  0.65           H  
ATOM    857  N   THR A  58      19.314  -3.145 -10.218  1.00  0.63           N  
ATOM    858  CA  THR A  58      20.246  -3.221  -9.111  1.00  0.63           C  
ATOM    859  C   THR A  58      20.326  -1.946  -8.293  1.00  0.63           C  
ATOM    860  O   THR A  58      20.179  -0.847  -8.819  1.00  0.63           O  
ATOM    861  CB  THR A  58      21.663  -3.554  -9.641  1.00  0.63           C  
ATOM    862  OG1 THR A  58      22.101  -2.520 -10.511  1.00  0.63           O  
ATOM    863  CG2 THR A  58      21.694  -4.852 -10.386  1.00  0.63           C  
ATOM    864  H   THR A  58      19.334  -2.348 -10.854  1.00  0.63           H  
ATOM    865  HA  THR A  58      19.922  -4.012  -8.444  1.00  0.63           H  
ATOM    866  HB  THR A  58      22.329  -3.616  -8.796  1.00  0.63           H  
ATOM    867  HG1 THR A  58      21.517  -2.500 -11.279  1.00  0.63           H  
ATOM    868 1HG2 THR A  58      22.710  -5.054 -10.722  1.00  0.63           H  
ATOM    869 2HG2 THR A  58      21.372  -5.624  -9.726  1.00  0.63           H  
ATOM    870 3HG2 THR A  58      21.038  -4.801 -11.243  1.00  0.63           H  
ATOM    871  N   LEU A  59      20.690  -2.097  -7.027  1.00  0.63           N  
ATOM    872  CA  LEU A  59      20.960  -0.954  -6.159  1.00  0.63           C  
ATOM    873  C   LEU A  59      22.454  -0.750  -6.130  1.00  0.63           C  
ATOM    874  O   LEU A  59      23.193  -1.697  -5.832  1.00  0.63           O  
ATOM    875  CB  LEU A  59      20.515  -1.176  -4.721  1.00  0.63           C  
ATOM    876  CG  LEU A  59      20.876  -0.009  -3.744  1.00  0.63           C  
ATOM    877  CD1 LEU A  59      20.019   1.228  -4.062  1.00  0.63           C  
ATOM    878  CD2 LEU A  59      20.763  -0.478  -2.332  1.00  0.63           C  
ATOM    879  H   LEU A  59      20.810  -3.046  -6.680  1.00  0.63           H  
ATOM    880  HA  LEU A  59      20.484  -0.061  -6.564  1.00  0.63           H  
ATOM    881 1HB  LEU A  59      19.434  -1.316  -4.701  1.00  0.63           H  
ATOM    882 2HB  LEU A  59      20.989  -2.079  -4.348  1.00  0.63           H  
ATOM    883  HG  LEU A  59      21.914   0.278  -3.908  1.00  0.63           H  
ATOM    884 1HD1 LEU A  59      20.297   2.040  -3.407  1.00  0.63           H  
ATOM    885 2HD1 LEU A  59      20.178   1.526  -5.089  1.00  0.63           H  
ATOM    886 3HD1 LEU A  59      18.968   0.993  -3.916  1.00  0.63           H  
ATOM    887 1HD2 LEU A  59      21.061   0.329  -1.672  1.00  0.63           H  
ATOM    888 2HD2 LEU A  59      19.764  -0.774  -2.121  1.00  0.63           H  
ATOM    889 3HD2 LEU A  59      21.423  -1.324  -2.195  1.00  0.63           H  
ATOM    890  N   GLN A  60      22.880   0.469  -6.434  1.00  0.63           N  
ATOM    891  CA  GLN A  60      24.287   0.829  -6.497  1.00  0.63           C  
ATOM    892  C   GLN A  60      24.617   2.053  -5.662  1.00  0.63           C  
ATOM    893  O   GLN A  60      23.864   3.038  -5.658  1.00  0.63           O  
ATOM    894  CB  GLN A  60      24.677   1.085  -7.946  1.00  0.63           C  
ATOM    895  CG  GLN A  60      26.081   1.430  -8.111  1.00  0.63           C  
ATOM    896  CD  GLN A  60      26.511   1.549  -9.542  1.00  0.63           C  
ATOM    897  OE1 GLN A  60      26.048   2.433 -10.294  1.00  0.63           O  
ATOM    898  NE2 GLN A  60      27.408   0.651  -9.955  1.00  0.63           N  
ATOM    899  H   GLN A  60      22.184   1.180  -6.662  1.00  0.63           H  
ATOM    900  HA  GLN A  60      24.872   0.000  -6.110  1.00  0.63           H  
ATOM    901 1HB  GLN A  60      24.474   0.191  -8.540  1.00  0.63           H  
ATOM    902 2HB  GLN A  60      24.070   1.894  -8.351  1.00  0.63           H  
ATOM    903 1HG  GLN A  60      26.216   2.395  -7.636  1.00  0.63           H  
ATOM    904 2HG  GLN A  60      26.697   0.679  -7.629  1.00  0.63           H  
ATOM    905 1HE2 GLN A  60      27.744   0.660 -10.896  1.00  0.63           H  
ATOM    906 2HE2 GLN A  60      27.760  -0.039  -9.315  1.00  0.63           H  
ATOM    907  N   THR A  61      25.735   2.000  -4.926  1.00  0.64           N  
ATOM    908  CA  THR A  61      26.064   3.160  -4.118  1.00  0.64           C  
ATOM    909  C   THR A  61      27.484   3.677  -4.302  1.00  0.64           C  
ATOM    910  O   THR A  61      28.376   2.971  -4.787  1.00  0.64           O  
ATOM    911  CB  THR A  61      25.802   2.891  -2.628  1.00  0.64           C  
ATOM    912  OG1 THR A  61      26.710   1.938  -2.068  1.00  0.64           O  
ATOM    913  CG2 THR A  61      24.391   2.340  -2.474  1.00  0.64           C  
ATOM    914  H   THR A  61      26.328   1.170  -4.947  1.00  0.64           H  
ATOM    915  HA  THR A  61      25.401   3.968  -4.407  1.00  0.64           H  
ATOM    916  HB  THR A  61      25.888   3.817  -2.105  1.00  0.64           H  
ATOM    917  HG1 THR A  61      26.513   1.855  -1.094  1.00  0.64           H  
ATOM    918 1HG2 THR A  61      24.181   2.189  -1.421  1.00  0.64           H  
ATOM    919 2HG2 THR A  61      23.695   3.034  -2.890  1.00  0.64           H  
ATOM    920 3HG2 THR A  61      24.293   1.402  -2.996  1.00  0.64           H  
ATOM    921  N   SER A  62      27.693   4.919  -3.858  1.00  0.66           N  
ATOM    922  CA  SER A  62      28.999   5.574  -3.914  1.00  0.66           C  
ATOM    923  C   SER A  62      29.217   6.685  -2.883  1.00  0.66           C  
ATOM    924  O   SER A  62      28.390   6.928  -1.993  1.00  0.66           O  
ATOM    925  CB  SER A  62      29.232   6.152  -5.307  1.00  0.66           C  
ATOM    926  OG  SER A  62      30.546   6.613  -5.437  1.00  0.66           O  
ATOM    927  H   SER A  62      26.886   5.422  -3.489  1.00  0.66           H  
ATOM    928  HA  SER A  62      29.758   4.810  -3.737  1.00  0.66           H  
ATOM    929 1HB  SER A  62      29.047   5.381  -6.048  1.00  0.66           H  
ATOM    930 2HB  SER A  62      28.531   6.969  -5.501  1.00  0.66           H  
ATOM    931  HG  SER A  62      30.786   6.517  -6.379  1.00  0.66           H  
ATOM    932  N   GLU A  63      30.381   7.320  -3.020  1.00  0.68           N  
ATOM    933  CA  GLU A  63      30.828   8.456  -2.236  1.00  0.68           C  
ATOM    934  C   GLU A  63      30.682   9.733  -3.068  1.00  0.68           C  
ATOM    935  O   GLU A  63      30.801  10.844  -2.546  1.00  0.68           O  
ATOM    936  CB  GLU A  63      32.272   8.253  -1.784  1.00  0.68           C  
ATOM    937  CG  GLU A  63      32.471   7.067  -0.835  1.00  0.68           C  
ATOM    938  CD  GLU A  63      33.912   6.882  -0.393  1.00  0.68           C  
ATOM    939  OE1 GLU A  63      34.761   7.602  -0.863  1.00  0.68           O  
ATOM    940  OE2 GLU A  63      34.154   6.022   0.423  1.00  0.68           O  
ATOM    941  H   GLU A  63      30.972   7.001  -3.769  1.00  0.68           H  
ATOM    942  HA  GLU A  63      30.198   8.547  -1.353  1.00  0.68           H  
ATOM    943 1HB  GLU A  63      32.905   8.094  -2.658  1.00  0.68           H  
ATOM    944 2HB  GLU A  63      32.627   9.152  -1.281  1.00  0.68           H  
ATOM    945 1HG  GLU A  63      31.847   7.217   0.047  1.00  0.68           H  
ATOM    946 2HG  GLU A  63      32.130   6.161  -1.335  1.00  0.68           H  
ATOM    947  N   THR A  64      30.371   9.552  -4.360  1.00  0.70           N  
ATOM    948  CA  THR A  64      30.192  10.658  -5.304  1.00  0.70           C  
ATOM    949  C   THR A  64      28.948  10.534  -6.172  1.00  0.70           C  
ATOM    950  O   THR A  64      28.579   9.453  -6.631  1.00  0.70           O  
ATOM    951  CB  THR A  64      31.387  10.794  -6.266  1.00  0.70           C  
ATOM    952  OG1 THR A  64      31.114  11.866  -7.201  1.00  0.70           O  
ATOM    953  CG2 THR A  64      31.604   9.512  -7.017  1.00  0.70           C  
ATOM    954  H   THR A  64      30.317   8.594  -4.708  1.00  0.70           H  
ATOM    955  HA  THR A  64      30.109  11.583  -4.734  1.00  0.70           H  
ATOM    956  HB  THR A  64      32.286  11.037  -5.701  1.00  0.70           H  
ATOM    957  HG1 THR A  64      31.178  12.710  -6.737  1.00  0.70           H  
ATOM    958 1HG2 THR A  64      32.441   9.627  -7.698  1.00  0.70           H  
ATOM    959 2HG2 THR A  64      31.818   8.708  -6.317  1.00  0.70           H  
ATOM    960 3HG2 THR A  64      30.726   9.278  -7.564  1.00  0.70           H  
ATOM    961  N   GLU A  65      28.361  11.689  -6.472  1.00  0.73           N  
ATOM    962  CA  GLU A  65      27.193  11.824  -7.335  1.00  0.73           C  
ATOM    963  C   GLU A  65      27.436  11.329  -8.750  1.00  0.73           C  
ATOM    964  O   GLU A  65      26.487  11.061  -9.486  1.00  0.73           O  
ATOM    965  CB  GLU A  65      26.721  13.280  -7.370  1.00  0.73           C  
ATOM    966  CG  GLU A  65      27.678  14.263  -8.037  1.00  0.73           C  
ATOM    967  CD  GLU A  65      27.178  15.700  -7.965  1.00  0.73           C  
ATOM    968  OE1 GLU A  65      26.045  15.900  -7.589  1.00  0.73           O  
ATOM    969  OE2 GLU A  65      27.938  16.592  -8.269  1.00  0.73           O  
ATOM    970  H   GLU A  65      28.738  12.527  -6.054  1.00  0.73           H  
ATOM    971  HA  GLU A  65      26.392  11.218  -6.908  1.00  0.73           H  
ATOM    972 1HB  GLU A  65      25.766  13.338  -7.890  1.00  0.73           H  
ATOM    973 2HB  GLU A  65      26.563  13.637  -6.371  1.00  0.73           H  
ATOM    974 1HG  GLU A  65      28.652  14.196  -7.552  1.00  0.73           H  
ATOM    975 2HG  GLU A  65      27.803  13.983  -9.082  1.00  0.73           H  
ATOM    976  N   ASN A  66      28.708  11.239  -9.152  1.00  0.75           N  
ATOM    977  CA  ASN A  66      29.013  10.783 -10.498  1.00  0.75           C  
ATOM    978  C   ASN A  66      29.202   9.270 -10.556  1.00  0.75           C  
ATOM    979  O   ASN A  66      29.492   8.713 -11.616  1.00  0.75           O  
ATOM    980  CB  ASN A  66      30.243  11.488 -11.016  1.00  0.75           C  
ATOM    981  CG  ASN A  66      29.991  12.947 -11.295  1.00  0.75           C  
ATOM    982  OD1 ASN A  66      28.908  13.328 -11.758  1.00  0.75           O  
ATOM    983  ND2 ASN A  66      30.969  13.770 -11.023  1.00  0.75           N  
ATOM    984  H   ASN A  66      29.468  11.478  -8.509  1.00  0.75           H  
ATOM    985  HA  ASN A  66      28.171  11.029 -11.146  1.00  0.75           H  
ATOM    986 1HB  ASN A  66      31.043  11.404 -10.276  1.00  0.75           H  
ATOM    987 2HB  ASN A  66      30.586  11.003 -11.929  1.00  0.75           H  
ATOM    988 1HD2 ASN A  66      30.858  14.751 -11.186  1.00  0.75           H  
ATOM    989 2HD2 ASN A  66      31.828  13.421 -10.649  1.00  0.75           H  
ATOM    990  N   PHE A  67      29.049   8.605  -9.412  1.00  0.78           N  
ATOM    991  CA  PHE A  67      29.175   7.159  -9.277  1.00  0.78           C  
ATOM    992  C   PHE A  67      30.488   6.525  -9.739  1.00  0.78           C  
ATOM    993  O   PHE A  67      30.560   5.318 -10.005  1.00  0.78           O  
ATOM    994  CB  PHE A  67      27.925   6.527  -9.860  1.00  0.78           C  
ATOM    995  CG  PHE A  67      26.801   6.815  -8.898  1.00  0.78           C  
ATOM    996  CD1 PHE A  67      25.998   7.923  -9.030  1.00  0.78           C  
ATOM    997  CD2 PHE A  67      26.568   5.954  -7.825  1.00  0.78           C  
ATOM    998  CE1 PHE A  67      25.002   8.173  -8.111  1.00  0.78           C  
ATOM    999  CE2 PHE A  67      25.573   6.202  -6.920  1.00  0.78           C  
ATOM   1000  CZ  PHE A  67      24.793   7.305  -7.057  1.00  0.78           C  
ATOM   1001  H   PHE A  67      28.810   9.115  -8.564  1.00  0.78           H  
ATOM   1002  HA  PHE A  67      29.112   6.956  -8.209  1.00  0.78           H  
ATOM   1003 1HB  PHE A  67      27.688   6.955 -10.829  1.00  0.78           H  
ATOM   1004 2HB  PHE A  67      28.043   5.454  -9.967  1.00  0.78           H  
ATOM   1005  HD1 PHE A  67      26.163   8.612  -9.858  1.00  0.78           H  
ATOM   1006  HD2 PHE A  67      27.187   5.076  -7.705  1.00  0.78           H  
ATOM   1007  HE1 PHE A  67      24.388   9.058  -8.226  1.00  0.78           H  
ATOM   1008  HE2 PHE A  67      25.403   5.523  -6.091  1.00  0.78           H  
ATOM   1009  HZ  PHE A  67      24.014   7.489  -6.334  1.00  0.78           H  
ATOM   1010  N   SER A  68      31.546   7.321  -9.777  1.00  0.79           N  
ATOM   1011  CA  SER A  68      32.849   6.777 -10.046  1.00  0.79           C  
ATOM   1012  C   SER A  68      33.117   5.821  -8.898  1.00  0.79           C  
ATOM   1013  O   SER A  68      32.769   6.127  -7.754  1.00  0.79           O  
ATOM   1014  CB  SER A  68      33.890   7.874 -10.114  1.00  0.79           C  
ATOM   1015  OG  SER A  68      35.170   7.341 -10.314  1.00  0.79           O  
ATOM   1016  H   SER A  68      31.435   8.304  -9.595  1.00  0.79           H  
ATOM   1017  HA  SER A  68      32.833   6.223 -10.984  1.00  0.79           H  
ATOM   1018 1HB  SER A  68      33.644   8.561 -10.923  1.00  0.79           H  
ATOM   1019 2HB  SER A  68      33.876   8.441  -9.189  1.00  0.79           H  
ATOM   1020  HG  SER A  68      35.314   6.716  -9.590  1.00  0.79           H  
ATOM   1021  N   SER A  69      33.696   4.666  -9.210  1.00  0.79           N  
ATOM   1022  CA  SER A  69      34.019   3.618  -8.235  1.00  0.79           C  
ATOM   1023  C   SER A  69      32.805   3.086  -7.460  1.00  0.79           C  
ATOM   1024  O   SER A  69      32.957   2.538  -6.367  1.00  0.79           O  
ATOM   1025  CB  SER A  69      35.030   4.137  -7.234  1.00  0.79           C  
ATOM   1026  OG  SER A  69      36.202   4.561  -7.882  1.00  0.79           O  
ATOM   1027  H   SER A  69      33.930   4.504 -10.179  1.00  0.79           H  
ATOM   1028  HA  SER A  69      34.460   2.782  -8.778  1.00  0.79           H  
ATOM   1029 1HB  SER A  69      34.612   4.953  -6.652  1.00  0.79           H  
ATOM   1030 2HB  SER A  69      35.275   3.340  -6.535  1.00  0.79           H  
ATOM   1031  HG  SER A  69      36.817   4.805  -7.183  1.00  0.79           H  
ATOM   1032  N   ALA A  70      31.619   3.182  -8.053  1.00  0.78           N  
ATOM   1033  CA  ALA A  70      30.403   2.688  -7.428  1.00  0.78           C  
ATOM   1034  C   ALA A  70      30.403   1.185  -7.194  1.00  0.78           C  
ATOM   1035  O   ALA A  70      30.974   0.413  -7.971  1.00  0.78           O  
ATOM   1036  CB  ALA A  70      29.222   3.045  -8.261  1.00  0.78           C  
ATOM   1037  H   ALA A  70      31.533   3.680  -8.937  1.00  0.78           H  
ATOM   1038  HA  ALA A  70      30.310   3.174  -6.457  1.00  0.78           H  
ATOM   1039 1HB  ALA A  70      28.373   2.718  -7.736  1.00  0.78           H  
ATOM   1040 2HB  ALA A  70      29.187   4.108  -8.378  1.00  0.78           H  
ATOM   1041 3HB  ALA A  70      29.295   2.570  -9.231  1.00  0.78           H  
ATOM   1042  N   THR A  71      29.713   0.784  -6.127  1.00  0.76           N  
ATOM   1043  CA  THR A  71      29.572  -0.611  -5.724  1.00  0.76           C  
ATOM   1044  C   THR A  71      28.136  -1.120  -5.826  1.00  0.76           C  
ATOM   1045  O   THR A  71      27.198  -0.447  -5.394  1.00  0.76           O  
ATOM   1046  CB  THR A  71      30.053  -0.780  -4.268  1.00  0.76           C  
ATOM   1047  OG1 THR A  71      31.443  -0.418  -4.177  1.00  0.76           O  
ATOM   1048  CG2 THR A  71      29.884  -2.217  -3.792  1.00  0.76           C  
ATOM   1049  H   THR A  71      29.269   1.502  -5.557  1.00  0.76           H  
ATOM   1050  HA  THR A  71      30.194  -1.223  -6.376  1.00  0.76           H  
ATOM   1051  HB  THR A  71      29.472  -0.117  -3.623  1.00  0.76           H  
ATOM   1052  HG1 THR A  71      31.575   0.472  -4.525  1.00  0.76           H  
ATOM   1053 1HG2 THR A  71      30.232  -2.301  -2.765  1.00  0.76           H  
ATOM   1054 2HG2 THR A  71      28.844  -2.504  -3.835  1.00  0.76           H  
ATOM   1055 3HG2 THR A  71      30.465  -2.882  -4.427  1.00  0.76           H  
ATOM   1056  N   THR A  72      27.949  -2.308  -6.405  1.00  0.74           N  
ATOM   1057  CA  THR A  72      26.599  -2.871  -6.469  1.00  0.74           C  
ATOM   1058  C   THR A  72      26.287  -3.536  -5.132  1.00  0.74           C  
ATOM   1059  O   THR A  72      27.082  -4.329  -4.626  1.00  0.74           O  
ATOM   1060  CB  THR A  72      26.424  -3.889  -7.612  1.00  0.74           C  
ATOM   1061  OG1 THR A  72      26.703  -3.256  -8.875  1.00  0.74           O  
ATOM   1062  CG2 THR A  72      24.965  -4.384  -7.613  1.00  0.74           C  
ATOM   1063  H   THR A  72      28.737  -2.824  -6.771  1.00  0.74           H  
ATOM   1064  HA  THR A  72      25.880  -2.068  -6.622  1.00  0.74           H  
ATOM   1065  HB  THR A  72      27.102  -4.731  -7.473  1.00  0.74           H  
ATOM   1066  HG1 THR A  72      26.639  -3.910  -9.581  1.00  0.74           H  
ATOM   1067 1HG2 THR A  72      24.814  -5.092  -8.424  1.00  0.74           H  
ATOM   1068 2HG2 THR A  72      24.730  -4.869  -6.667  1.00  0.74           H  
ATOM   1069 3HG2 THR A  72      24.312  -3.527  -7.747  1.00  0.74           H  
ATOM   1070  N   LEU A  73      25.156  -3.164  -4.551  1.00  0.72           N  
ATOM   1071  CA  LEU A  73      24.708  -3.644  -3.251  1.00  0.72           C  
ATOM   1072  C   LEU A  73      23.608  -4.712  -3.292  1.00  0.72           C  
ATOM   1073  O   LEU A  73      23.610  -5.634  -2.475  1.00  0.72           O  
ATOM   1074  CB  LEU A  73      24.234  -2.456  -2.418  1.00  0.72           C  
ATOM   1075  CG  LEU A  73      25.278  -1.767  -1.567  1.00  0.72           C  
ATOM   1076  CD1 LEU A  73      26.271  -1.083  -2.470  1.00  0.72           C  
ATOM   1077  CD2 LEU A  73      24.580  -0.810  -0.617  1.00  0.72           C  
ATOM   1078  H   LEU A  73      24.567  -2.508  -5.047  1.00  0.72           H  
ATOM   1079  HA  LEU A  73      25.570  -4.081  -2.748  1.00  0.72           H  
ATOM   1080 1HB  LEU A  73      23.873  -1.701  -3.120  1.00  0.72           H  
ATOM   1081 2HB  LEU A  73      23.417  -2.731  -1.822  1.00  0.72           H  
ATOM   1082  HG  LEU A  73      25.829  -2.501  -0.981  1.00  0.72           H  
ATOM   1083 1HD1 LEU A  73      27.034  -0.592  -1.871  1.00  0.72           H  
ATOM   1084 2HD1 LEU A  73      26.739  -1.807  -3.097  1.00  0.72           H  
ATOM   1085 3HD1 LEU A  73      25.770  -0.351  -3.086  1.00  0.72           H  
ATOM   1086 1HD2 LEU A  73      25.322  -0.305   0.001  1.00  0.72           H  
ATOM   1087 2HD2 LEU A  73      24.022  -0.088  -1.175  1.00  0.72           H  
ATOM   1088 3HD2 LEU A  73      23.909  -1.354   0.022  1.00  0.72           H  
ATOM   1089  N   ALA A  74      22.654  -4.588  -4.211  1.00  0.70           N  
ATOM   1090  CA  ALA A  74      21.531  -5.551  -4.238  1.00  0.70           C  
ATOM   1091  C   ALA A  74      21.024  -5.748  -5.671  1.00  0.70           C  
ATOM   1092  O   ALA A  74      21.233  -4.884  -6.526  1.00  0.70           O  
ATOM   1093  CB  ALA A  74      20.425  -5.090  -3.291  1.00  0.70           C  
ATOM   1094  H   ALA A  74      22.707  -3.805  -4.861  1.00  0.70           H  
ATOM   1095  HA  ALA A  74      21.896  -6.518  -3.890  1.00  0.70           H  
ATOM   1096 1HB  ALA A  74      19.615  -5.815  -3.294  1.00  0.70           H  
ATOM   1097 2HB  ALA A  74      20.818  -5.000  -2.281  1.00  0.70           H  
ATOM   1098 3HB  ALA A  74      20.043  -4.133  -3.610  1.00  0.70           H  
ATOM   1099  N   THR A  75      20.363  -6.889  -5.953  1.00  0.69           N  
ATOM   1100  CA  THR A  75      19.914  -7.162  -7.332  1.00  0.69           C  
ATOM   1101  C   THR A  75      18.670  -8.016  -7.467  1.00  0.69           C  
ATOM   1102  O   THR A  75      18.511  -9.018  -6.777  1.00  0.69           O  
ATOM   1103  CB  THR A  75      21.016  -7.907  -8.115  1.00  0.69           C  
ATOM   1104  OG1 THR A  75      20.579  -8.138  -9.480  1.00  0.69           O  
ATOM   1105  CG2 THR A  75      21.288  -9.234  -7.463  1.00  0.69           C  
ATOM   1106  H   THR A  75      20.137  -7.551  -5.202  1.00  0.69           H  
ATOM   1107  HA  THR A  75      19.708  -6.212  -7.816  1.00  0.69           H  
ATOM   1108  HB  THR A  75      21.930  -7.315  -8.121  1.00  0.69           H  
ATOM   1109  HG1 THR A  75      20.628  -7.316  -9.975  1.00  0.69           H  
ATOM   1110 1HG2 THR A  75      22.064  -9.760  -8.018  1.00  0.69           H  
ATOM   1111 2HG2 THR A  75      21.618  -9.074  -6.436  1.00  0.69           H  
ATOM   1112 3HG2 THR A  75      20.375  -9.830  -7.462  1.00  0.69           H  
ATOM   1113  N   SER A  76      17.877  -7.723  -8.491  1.00  0.70           N  
ATOM   1114  CA  SER A  76      16.695  -8.517  -8.806  1.00  0.70           C  
ATOM   1115  C   SER A  76      16.969  -9.805  -9.559  1.00  0.70           C  
ATOM   1116  O   SER A  76      16.071 -10.633  -9.724  1.00  0.70           O  
ATOM   1117  CB  SER A  76      15.768  -7.729  -9.693  1.00  0.70           C  
ATOM   1118  OG  SER A  76      16.326  -7.579 -10.990  1.00  0.70           O  
ATOM   1119  H   SER A  76      18.069  -6.880  -9.028  1.00  0.70           H  
ATOM   1120  HA  SER A  76      16.208  -8.780  -7.876  1.00  0.70           H  
ATOM   1121 1HB  SER A  76      14.813  -8.244  -9.761  1.00  0.70           H  
ATOM   1122 2HB  SER A  76      15.581  -6.753  -9.257  1.00  0.70           H  
ATOM   1123  HG  SER A  76      16.586  -8.492 -11.310  1.00  0.70           H  
ATOM   1124  N   GLY A  77      18.173  -9.963 -10.079  1.00  0.71           N  
ATOM   1125  CA  GLY A  77      18.423 -11.108 -10.933  1.00  0.71           C  
ATOM   1126  C   GLY A  77      17.724 -10.819 -12.258  1.00  0.71           C  
ATOM   1127  O   GLY A  77      17.190  -9.720 -12.449  1.00  0.71           O  
ATOM   1128  H   GLY A  77      18.918  -9.289  -9.884  1.00  0.71           H  
ATOM   1129 1HA  GLY A  77      19.495 -11.236 -11.085  1.00  0.71           H  
ATOM   1130 2HA  GLY A  77      18.028 -12.016 -10.479  1.00  0.71           H  
ATOM   1131  N   ALA A  78      17.693 -11.777 -13.178  1.00  0.74           N  
ATOM   1132  CA  ALA A  78      17.052 -11.504 -14.469  1.00  0.74           C  
ATOM   1133  C   ALA A  78      15.584 -11.885 -14.494  1.00  0.74           C  
ATOM   1134  O   ALA A  78      15.225 -13.034 -14.232  1.00  0.74           O  
ATOM   1135  CB  ALA A  78      17.789 -12.238 -15.567  1.00  0.74           C  
ATOM   1136  H   ALA A  78      18.116 -12.676 -12.998  1.00  0.74           H  
ATOM   1137  HA  ALA A  78      17.095 -10.443 -14.666  1.00  0.74           H  
ATOM   1138 1HB  ALA A  78      17.327 -12.004 -16.526  1.00  0.74           H  
ATOM   1139 2HB  ALA A  78      18.831 -11.919 -15.579  1.00  0.74           H  
ATOM   1140 3HB  ALA A  78      17.737 -13.309 -15.391  1.00  0.74           H  
ATOM   1141  N   VAL A  79      14.744 -10.926 -14.882  1.00  0.77           N  
ATOM   1142  CA  VAL A  79      13.320 -11.153 -15.023  1.00  0.77           C  
ATOM   1143  C   VAL A  79      12.946 -11.188 -16.514  1.00  0.77           C  
ATOM   1144  O   VAL A  79      13.120 -10.183 -17.211  1.00  0.77           O  
ATOM   1145  CB  VAL A  79      12.548 -10.048 -14.302  1.00  0.77           C  
ATOM   1146  CG1 VAL A  79      11.051 -10.266 -14.476  1.00  0.77           C  
ATOM   1147  CG2 VAL A  79      12.956 -10.068 -12.828  1.00  0.77           C  
ATOM   1148  H   VAL A  79      15.091  -9.979 -15.040  1.00  0.77           H  
ATOM   1149  HA  VAL A  79      13.072 -12.072 -14.512  1.00  0.77           H  
ATOM   1150  HB  VAL A  79      12.799  -9.078 -14.737  1.00  0.77           H  
ATOM   1151 1HG1 VAL A  79      10.511  -9.474 -13.966  1.00  0.77           H  
ATOM   1152 2HG1 VAL A  79      10.808 -10.249 -15.542  1.00  0.77           H  
ATOM   1153 3HG1 VAL A  79      10.770 -11.232 -14.059  1.00  0.77           H  
ATOM   1154 1HG2 VAL A  79      12.437  -9.303 -12.291  1.00  0.77           H  
ATOM   1155 2HG2 VAL A  79      12.714 -11.037 -12.399  1.00  0.77           H  
ATOM   1156 3HG2 VAL A  79      14.036  -9.894 -12.744  1.00  0.77           H  
ATOM   1157  N   PRO A  80      12.466 -12.324 -17.050  1.00  0.80           N  
ATOM   1158  CA  PRO A  80      12.139 -12.523 -18.450  1.00  0.80           C  
ATOM   1159  C   PRO A  80      11.145 -11.492 -18.912  1.00  0.80           C  
ATOM   1160  O   PRO A  80      10.236 -11.119 -18.174  1.00  0.80           O  
ATOM   1161  CB  PRO A  80      11.516 -13.925 -18.463  1.00  0.80           C  
ATOM   1162  CG  PRO A  80      12.127 -14.622 -17.282  1.00  0.80           C  
ATOM   1163  CD  PRO A  80      12.293 -13.545 -16.227  1.00  0.80           C  
ATOM   1164  HA  PRO A  80      13.054 -12.487 -19.058  1.00  0.80           H  
ATOM   1165 1HB  PRO A  80      10.419 -13.848 -18.376  1.00  0.80           H  
ATOM   1166 2HB  PRO A  80      11.730 -14.424 -19.417  1.00  0.80           H  
ATOM   1167 1HG  PRO A  80      11.461 -15.433 -16.940  1.00  0.80           H  
ATOM   1168 2HG  PRO A  80      13.080 -15.088 -17.565  1.00  0.80           H  
ATOM   1169 1HD  PRO A  80      11.397 -13.472 -15.585  1.00  0.80           H  
ATOM   1170 2HD  PRO A  80      13.207 -13.804 -15.674  1.00  0.80           H  
ATOM   1171  N   VAL A  81      11.251 -11.090 -20.171  1.00  0.83           N  
ATOM   1172  CA  VAL A  81      10.328 -10.096 -20.709  1.00  0.83           C  
ATOM   1173  C   VAL A  81       8.877 -10.555 -20.613  1.00  0.83           C  
ATOM   1174  O   VAL A  81       7.975  -9.740 -20.467  1.00  0.83           O  
ATOM   1175  CB  VAL A  81      10.654  -9.772 -22.173  1.00  0.83           C  
ATOM   1176  CG1 VAL A  81      10.257 -10.921 -23.079  1.00  0.83           C  
ATOM   1177  CG2 VAL A  81       9.960  -8.480 -22.572  1.00  0.83           C  
ATOM   1178  H   VAL A  81      12.030 -11.422 -20.738  1.00  0.83           H  
ATOM   1179  HA  VAL A  81      10.438  -9.194 -20.139  1.00  0.83           H  
ATOM   1180  HB  VAL A  81      11.728  -9.648 -22.268  1.00  0.83           H  
ATOM   1181 1HG1 VAL A  81      10.518 -10.684 -24.103  1.00  0.83           H  
ATOM   1182 2HG1 VAL A  81      10.789 -11.821 -22.772  1.00  0.83           H  
ATOM   1183 3HG1 VAL A  81       9.189 -11.087 -23.030  1.00  0.83           H  
ATOM   1184 1HG2 VAL A  81      10.220  -8.247 -23.598  1.00  0.83           H  
ATOM   1185 2HG2 VAL A  81       8.879  -8.595 -22.483  1.00  0.83           H  
ATOM   1186 3HG2 VAL A  81      10.290  -7.676 -21.924  1.00  0.83           H  
ATOM   1187  N   ALA A  82       8.657 -11.870 -20.616  1.00  0.84           N  
ATOM   1188  CA  ALA A  82       7.328 -12.460 -20.517  1.00  0.84           C  
ATOM   1189  C   ALA A  82       6.613 -12.045 -19.230  1.00  0.84           C  
ATOM   1190  O   ALA A  82       5.383 -12.012 -19.179  1.00  0.84           O  
ATOM   1191  CB  ALA A  82       7.430 -13.975 -20.574  1.00  0.84           C  
ATOM   1192  H   ALA A  82       9.457 -12.475 -20.717  1.00  0.84           H  
ATOM   1193  HA  ALA A  82       6.738 -12.105 -21.361  1.00  0.84           H  
ATOM   1194 1HB  ALA A  82       6.430 -14.408 -20.526  1.00  0.84           H  
ATOM   1195 2HB  ALA A  82       7.913 -14.274 -21.502  1.00  0.84           H  
ATOM   1196 3HB  ALA A  82       8.018 -14.327 -19.724  1.00  0.84           H  
ATOM   1197  N   ASP A  83       7.386 -11.773 -18.181  1.00  0.84           N  
ATOM   1198  CA  ASP A  83       6.854 -11.404 -16.884  1.00  0.84           C  
ATOM   1199  C   ASP A  83       6.707  -9.890 -16.736  1.00  0.84           C  
ATOM   1200  O   ASP A  83       6.034  -9.404 -15.825  1.00  0.84           O  
ATOM   1201  CB  ASP A  83       7.781 -11.915 -15.780  1.00  0.84           C  
ATOM   1202  CG  ASP A  83       7.881 -13.433 -15.709  1.00  0.84           C  
ATOM   1203  OD1 ASP A  83       6.884 -14.097 -15.869  1.00  0.84           O  
ATOM   1204  OD2 ASP A  83       8.961 -13.911 -15.467  1.00  0.84           O  
ATOM   1205  H   ASP A  83       8.399 -11.775 -18.286  1.00  0.84           H  
ATOM   1206  HA  ASP A  83       5.871 -11.858 -16.771  1.00  0.84           H  
ATOM   1207 1HB  ASP A  83       8.780 -11.517 -15.959  1.00  0.84           H  
ATOM   1208 2HB  ASP A  83       7.444 -11.538 -14.825  1.00  0.84           H  
ATOM   1209  N   LEU A  84       7.343  -9.119 -17.615  1.00  0.83           N  
ATOM   1210  CA  LEU A  84       7.415  -7.677 -17.416  1.00  0.83           C  
ATOM   1211  C   LEU A  84       6.215  -6.934 -17.954  1.00  0.83           C  
ATOM   1212  O   LEU A  84       6.311  -6.157 -18.912  1.00  0.83           O  
ATOM   1213  CB  LEU A  84       8.652  -7.113 -18.084  1.00  0.83           C  
ATOM   1214  CG  LEU A  84       9.982  -7.630 -17.627  1.00  0.83           C  
ATOM   1215  CD1 LEU A  84      11.068  -6.988 -18.477  1.00  0.83           C  
ATOM   1216  CD2 LEU A  84      10.184  -7.312 -16.158  1.00  0.83           C  
ATOM   1217  H   LEU A  84       7.786  -9.524 -18.437  1.00  0.83           H  
ATOM   1218  HA  LEU A  84       7.478  -7.487 -16.346  1.00  0.83           H  
ATOM   1219 1HB  LEU A  84       8.574  -7.328 -19.146  1.00  0.83           H  
ATOM   1220 2HB  LEU A  84       8.655  -6.054 -17.936  1.00  0.83           H  
ATOM   1221  HG  LEU A  84      10.019  -8.701 -17.781  1.00  0.83           H  
ATOM   1222 1HD1 LEU A  84      12.013  -7.397 -18.184  1.00  0.83           H  
ATOM   1223 2HD1 LEU A  84      10.913  -7.196 -19.518  1.00  0.83           H  
ATOM   1224 3HD1 LEU A  84      11.057  -5.909 -18.332  1.00  0.83           H  
ATOM   1225 1HD2 LEU A  84      11.154  -7.685 -15.843  1.00  0.83           H  
ATOM   1226 2HD2 LEU A  84      10.146  -6.235 -16.012  1.00  0.83           H  
ATOM   1227 3HD2 LEU A  84       9.399  -7.785 -15.571  1.00  0.83           H  
ATOM   1228  N   THR A  85       5.089  -7.157 -17.308  1.00  0.82           N  
ATOM   1229  CA  THR A  85       3.859  -6.508 -17.705  1.00  0.82           C  
ATOM   1230  C   THR A  85       3.519  -5.498 -16.632  1.00  0.82           C  
ATOM   1231  O   THR A  85       4.019  -5.600 -15.510  1.00  0.82           O  
ATOM   1232  CB  THR A  85       2.726  -7.535 -17.902  1.00  0.82           C  
ATOM   1233  OG1 THR A  85       2.389  -8.153 -16.654  1.00  0.82           O  
ATOM   1234  CG2 THR A  85       3.200  -8.612 -18.874  1.00  0.82           C  
ATOM   1235  H   THR A  85       5.120  -7.825 -16.538  1.00  0.82           H  
ATOM   1236  HA  THR A  85       4.010  -5.979 -18.643  1.00  0.82           H  
ATOM   1237  HB  THR A  85       1.845  -7.032 -18.309  1.00  0.82           H  
ATOM   1238  HG1 THR A  85       2.030  -7.478 -16.058  1.00  0.82           H  
ATOM   1239 1HG2 THR A  85       2.407  -9.340 -19.026  1.00  0.82           H  
ATOM   1240 2HG2 THR A  85       3.458  -8.146 -19.828  1.00  0.82           H  
ATOM   1241 3HG2 THR A  85       4.080  -9.117 -18.467  1.00  0.82           H  
ATOM   1242  N   ALA A  86       2.667  -4.546 -16.950  1.00  0.81           N  
ATOM   1243  CA  ALA A  86       2.313  -3.529 -15.986  1.00  0.81           C  
ATOM   1244  C   ALA A  86       1.782  -4.183 -14.723  1.00  0.81           C  
ATOM   1245  O   ALA A  86       0.963  -5.104 -14.774  1.00  0.81           O  
ATOM   1246  CB  ALA A  86       1.310  -2.566 -16.592  1.00  0.81           C  
ATOM   1247  H   ALA A  86       2.303  -4.508 -17.899  1.00  0.81           H  
ATOM   1248  HA  ALA A  86       3.209  -2.975 -15.725  1.00  0.81           H  
ATOM   1249 1HB  ALA A  86       1.070  -1.788 -15.866  1.00  0.81           H  
ATOM   1250 2HB  ALA A  86       1.747  -2.110 -17.484  1.00  0.81           H  
ATOM   1251 3HB  ALA A  86       0.406  -3.104 -16.865  1.00  0.81           H  
ATOM   1252  N   GLY A  87       2.261  -3.689 -13.590  1.00  0.80           N  
ATOM   1253  CA  GLY A  87       1.908  -4.166 -12.261  1.00  0.80           C  
ATOM   1254  C   GLY A  87       2.944  -5.158 -11.717  1.00  0.80           C  
ATOM   1255  O   GLY A  87       2.984  -5.424 -10.514  1.00  0.80           O  
ATOM   1256  H   GLY A  87       2.943  -2.937 -13.654  1.00  0.80           H  
ATOM   1257 1HA  GLY A  87       1.832  -3.314 -11.585  1.00  0.80           H  
ATOM   1258 2HA  GLY A  87       0.928  -4.638 -12.294  1.00  0.80           H  
ATOM   1259  N   LYS A  88       3.789  -5.709 -12.593  1.00  0.80           N  
ATOM   1260  CA  LYS A  88       4.827  -6.636 -12.158  1.00  0.80           C  
ATOM   1261  C   LYS A  88       5.797  -5.993 -11.200  1.00  0.80           C  
ATOM   1262  O   LYS A  88       6.353  -4.928 -11.479  1.00  0.80           O  
ATOM   1263  CB  LYS A  88       5.603  -7.217 -13.349  1.00  0.80           C  
ATOM   1264  CG  LYS A  88       6.890  -8.021 -12.974  1.00  0.80           C  
ATOM   1265  CD  LYS A  88       6.629  -9.349 -12.306  1.00  0.80           C  
ATOM   1266  CE  LYS A  88       7.953 -10.057 -12.011  1.00  0.80           C  
ATOM   1267  NZ  LYS A  88       7.761 -11.314 -11.232  1.00  0.80           N  
ATOM   1268  H   LYS A  88       3.720  -5.487 -13.587  1.00  0.80           H  
ATOM   1269  HA  LYS A  88       4.347  -7.462 -11.635  1.00  0.80           H  
ATOM   1270 1HB  LYS A  88       4.947  -7.873 -13.925  1.00  0.80           H  
ATOM   1271 2HB  LYS A  88       5.907  -6.412 -14.012  1.00  0.80           H  
ATOM   1272 1HG  LYS A  88       7.461  -8.206 -13.882  1.00  0.80           H  
ATOM   1273 2HG  LYS A  88       7.502  -7.426 -12.314  1.00  0.80           H  
ATOM   1274 1HD  LYS A  88       6.090  -9.201 -11.374  1.00  0.80           H  
ATOM   1275 2HD  LYS A  88       6.027  -9.973 -12.968  1.00  0.80           H  
ATOM   1276 1HE  LYS A  88       8.434 -10.298 -12.952  1.00  0.80           H  
ATOM   1277 2HE  LYS A  88       8.600  -9.383 -11.449  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  88       8.658 -11.748 -11.063  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  88       7.322 -11.088 -10.345  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  88       7.173 -11.948 -11.755  1.00  0.80           H  
ATOM   1281  N   GLN A  89       6.036  -6.661 -10.080  1.00  0.82           N  
ATOM   1282  CA  GLN A  89       6.997  -6.155  -9.125  1.00  0.82           C  
ATOM   1283  C   GLN A  89       8.250  -7.007  -9.139  1.00  0.82           C  
ATOM   1284  O   GLN A  89       8.192  -8.242  -9.113  1.00  0.82           O  
ATOM   1285  CB  GLN A  89       6.416  -6.077  -7.710  1.00  0.82           C  
ATOM   1286  CG  GLN A  89       7.392  -5.486  -6.697  1.00  0.82           C  
ATOM   1287  CD  GLN A  89       6.777  -5.290  -5.343  1.00  0.82           C  
ATOM   1288  OE1 GLN A  89       5.962  -4.383  -5.128  1.00  0.82           O  
ATOM   1289  NE2 GLN A  89       7.151  -6.149  -4.398  1.00  0.82           N  
ATOM   1290  H   GLN A  89       5.537  -7.516  -9.890  1.00  0.82           H  
ATOM   1291  HA  GLN A  89       7.281  -5.151  -9.418  1.00  0.82           H  
ATOM   1292 1HB  GLN A  89       5.513  -5.465  -7.719  1.00  0.82           H  
ATOM   1293 2HB  GLN A  89       6.137  -7.072  -7.374  1.00  0.82           H  
ATOM   1294 1HG  GLN A  89       8.238  -6.166  -6.585  1.00  0.82           H  
ATOM   1295 2HG  GLN A  89       7.744  -4.522  -7.069  1.00  0.82           H  
ATOM   1296 1HE2 GLN A  89       6.774  -6.073  -3.474  1.00  0.82           H  
ATOM   1297 2HE2 GLN A  89       7.806  -6.876  -4.613  1.00  0.82           H  
ATOM   1298  N   LEU A  90       9.378  -6.323  -9.192  1.00  0.85           N  
ATOM   1299  CA  LEU A  90      10.688  -6.919  -9.173  1.00  0.85           C  
ATOM   1300  C   LEU A  90      11.273  -6.579  -7.806  1.00  0.85           C  
ATOM   1301  O   LEU A  90      11.202  -5.429  -7.359  1.00  0.85           O  
ATOM   1302  CB  LEU A  90      11.566  -6.306 -10.285  1.00  0.85           C  
ATOM   1303  CG  LEU A  90      11.212  -6.644 -11.764  1.00  0.85           C  
ATOM   1304  CD1 LEU A  90      10.019  -5.785 -12.211  1.00  0.85           C  
ATOM   1305  CD2 LEU A  90      12.448  -6.380 -12.676  1.00  0.85           C  
ATOM   1306  H   LEU A  90       9.317  -5.316  -9.241  1.00  0.85           H  
ATOM   1307  HA  LEU A  90      10.614  -7.999  -9.286  1.00  0.85           H  
ATOM   1308 1HB  LEU A  90      11.500  -5.235 -10.197  1.00  0.85           H  
ATOM   1309 2HB  LEU A  90      12.602  -6.598 -10.110  1.00  0.85           H  
ATOM   1310  HG  LEU A  90      10.911  -7.683 -11.833  1.00  0.85           H  
ATOM   1311 1HD1 LEU A  90       9.763  -6.033 -13.239  1.00  0.85           H  
ATOM   1312 2HD1 LEU A  90       9.167  -5.968 -11.579  1.00  0.85           H  
ATOM   1313 3HD1 LEU A  90      10.285  -4.728 -12.147  1.00  0.85           H  
ATOM   1314 1HD2 LEU A  90      12.201  -6.621 -13.711  1.00  0.85           H  
ATOM   1315 2HD2 LEU A  90      12.733  -5.330 -12.608  1.00  0.85           H  
ATOM   1316 3HD2 LEU A  90      13.289  -7.002 -12.357  1.00  0.85           H  
ATOM   1317  N   ALA A  91      11.805  -7.565  -7.102  1.00  0.89           N  
ATOM   1318  CA  ALA A  91      12.369  -7.263  -5.793  1.00  0.89           C  
ATOM   1319  C   ALA A  91      13.862  -7.050  -5.897  1.00  0.89           C  
ATOM   1320  O   ALA A  91      14.542  -7.798  -6.588  1.00  0.89           O  
ATOM   1321  CB  ALA A  91      12.067  -8.383  -4.812  1.00  0.89           C  
ATOM   1322  H   ALA A  91      11.834  -8.506  -7.473  1.00  0.89           H  
ATOM   1323  HA  ALA A  91      11.922  -6.339  -5.421  1.00  0.89           H  
ATOM   1324 1HB  ALA A  91      12.482  -8.129  -3.835  1.00  0.89           H  
ATOM   1325 2HB  ALA A  91      10.988  -8.508  -4.727  1.00  0.89           H  
ATOM   1326 3HB  ALA A  91      12.514  -9.309  -5.167  1.00  0.89           H  
ATOM   1327  N   VAL A  92      14.382  -6.089  -5.155  1.00  0.94           N  
ATOM   1328  CA  VAL A  92      15.815  -5.816  -5.099  1.00  0.94           C  
ATOM   1329  C   VAL A  92      16.247  -5.941  -3.654  1.00  0.94           C  
ATOM   1330  O   VAL A  92      17.037  -5.151  -3.139  1.00  0.94           O  
ATOM   1331  CB  VAL A  92      16.138  -4.432  -5.685  1.00  0.94           C  
ATOM   1332  CG1 VAL A  92      17.614  -4.128  -5.568  1.00  0.94           C  
ATOM   1333  CG2 VAL A  92      15.759  -4.399  -7.139  1.00  0.94           C  
ATOM   1334  H   VAL A  92      13.764  -5.482  -4.600  1.00  0.94           H  
ATOM   1335  HA  VAL A  92      16.347  -6.570  -5.685  1.00  0.94           H  
ATOM   1336  HB  VAL A  92      15.588  -3.679  -5.140  1.00  0.94           H  
ATOM   1337 1HG1 VAL A  92      17.820  -3.142  -5.986  1.00  0.94           H  
ATOM   1338 2HG1 VAL A  92      17.893  -4.142  -4.523  1.00  0.94           H  
ATOM   1339 3HG1 VAL A  92      18.182  -4.877  -6.113  1.00  0.94           H  
ATOM   1340 1HG2 VAL A  92      15.999  -3.425  -7.534  1.00  0.94           H  
ATOM   1341 2HG2 VAL A  92      16.330  -5.155  -7.674  1.00  0.94           H  
ATOM   1342 3HG2 VAL A  92      14.693  -4.594  -7.255  1.00  0.94           H  
ATOM   1343  N   GLN A  93      15.663  -6.953  -3.021  1.00  0.98           N  
ATOM   1344  CA  GLN A  93      15.832  -7.315  -1.623  1.00  0.98           C  
ATOM   1345  C   GLN A  93      15.591  -6.116  -0.722  1.00  0.98           C  
ATOM   1346  O   GLN A  93      14.527  -5.495  -0.788  1.00  0.98           O  
ATOM   1347  CB  GLN A  93      17.225  -7.914  -1.366  1.00  0.98           C  
ATOM   1348  CG  GLN A  93      17.495  -9.209  -2.093  1.00  0.98           C  
ATOM   1349  CD  GLN A  93      18.045  -9.001  -3.488  1.00  0.98           C  
ATOM   1350  OE1 GLN A  93      19.056  -8.282  -3.685  1.00  0.98           O  
ATOM   1351  NE2 GLN A  93      17.381  -9.613  -4.449  1.00  0.98           N  
ATOM   1352  H   GLN A  93      15.044  -7.523  -3.581  1.00  0.98           H  
ATOM   1353  HA  GLN A  93      15.088  -8.071  -1.372  1.00  0.98           H  
ATOM   1354 1HB  GLN A  93      18.001  -7.195  -1.645  1.00  0.98           H  
ATOM   1355 2HB  GLN A  93      17.340  -8.145  -0.309  1.00  0.98           H  
ATOM   1356 1HG  GLN A  93      18.221  -9.788  -1.523  1.00  0.98           H  
ATOM   1357 2HG  GLN A  93      16.561  -9.763  -2.178  1.00  0.98           H  
ATOM   1358 1HE2 GLN A  93      17.682  -9.515  -5.405  1.00  0.98           H  
ATOM   1359 2HE2 GLN A  93      16.580 -10.168  -4.237  1.00  0.98           H  
ATOM   1360  N   TYR A  94      16.564  -5.833   0.132  1.00  1.02           N  
ATOM   1361  CA  TYR A  94      16.502  -4.760   1.097  1.00  1.02           C  
ATOM   1362  C   TYR A  94      17.732  -3.930   0.946  1.00  1.02           C  
ATOM   1363  O   TYR A  94      18.762  -4.463   0.553  1.00  1.02           O  
ATOM   1364  CB  TYR A  94      16.457  -5.338   2.496  1.00  1.02           C  
ATOM   1365  CG  TYR A  94      15.292  -6.235   2.783  1.00  1.02           C  
ATOM   1366  CD1 TYR A  94      15.319  -7.562   2.389  1.00  1.02           C  
ATOM   1367  CD2 TYR A  94      14.224  -5.755   3.476  1.00  1.02           C  
ATOM   1368  CE1 TYR A  94      14.249  -8.384   2.670  1.00  1.02           C  
ATOM   1369  CE2 TYR A  94      13.154  -6.563   3.767  1.00  1.02           C  
ATOM   1370  CZ  TYR A  94      13.158  -7.874   3.361  1.00  1.02           C  
ATOM   1371  OH  TYR A  94      12.085  -8.689   3.649  1.00  1.02           O  
ATOM   1372  H   TYR A  94      17.405  -6.383   0.108  1.00  1.02           H  
ATOM   1373  HA  TYR A  94      15.663  -4.117   0.893  1.00  1.02           H  
ATOM   1374 1HB  TYR A  94      17.381  -5.875   2.714  1.00  1.02           H  
ATOM   1375 2HB  TYR A  94      16.390  -4.502   3.173  1.00  1.02           H  
ATOM   1376  HD1 TYR A  94      16.180  -7.954   1.851  1.00  1.02           H  
ATOM   1377  HD2 TYR A  94      14.229  -4.731   3.799  1.00  1.02           H  
ATOM   1378  HE1 TYR A  94      14.262  -9.427   2.354  1.00  1.02           H  
ATOM   1379  HE2 TYR A  94      12.304  -6.164   4.319  1.00  1.02           H  
ATOM   1380  HH  TYR A  94      12.255  -9.571   3.309  1.00  1.02           H  
ATOM   1381  N   MET A  95      17.652  -2.649   1.280  1.00  1.04           N  
ATOM   1382  CA  MET A  95      18.821  -1.792   1.193  1.00  1.04           C  
ATOM   1383  C   MET A  95      19.864  -2.268   2.230  1.00  1.04           C  
ATOM   1384  O   MET A  95      19.645  -2.083   3.427  1.00  1.04           O  
ATOM   1385  CB  MET A  95      18.374  -0.358   1.410  1.00  1.04           C  
ATOM   1386  CG  MET A  95      19.427   0.662   1.195  1.00  1.04           C  
ATOM   1387  SD  MET A  95      18.761   2.329   1.265  1.00  1.04           S  
ATOM   1388  CE  MET A  95      17.946   2.388  -0.327  1.00  1.04           C  
ATOM   1389  H   MET A  95      16.758  -2.272   1.590  1.00  1.04           H  
ATOM   1390  HA  MET A  95      19.205  -1.837   0.188  1.00  1.04           H  
ATOM   1391 1HB  MET A  95      17.520  -0.131   0.784  1.00  1.04           H  
ATOM   1392 2HB  MET A  95      18.039  -0.250   2.443  1.00  1.04           H  
ATOM   1393 1HG  MET A  95      20.200   0.547   1.950  1.00  1.04           H  
ATOM   1394 2HG  MET A  95      19.877   0.514   0.235  1.00  1.04           H  
ATOM   1395 1HE  MET A  95      17.482   3.367  -0.466  1.00  1.04           H  
ATOM   1396 2HE  MET A  95      18.677   2.212  -1.116  1.00  1.04           H  
ATOM   1397 3HE  MET A  95      17.185   1.614  -0.369  1.00  1.04           H  
ATOM   1398  N   PRO A  96      21.012  -2.851   1.807  1.00  1.04           N  
ATOM   1399  CA  PRO A  96      22.046  -3.457   2.638  1.00  1.04           C  
ATOM   1400  C   PRO A  96      22.744  -2.555   3.628  1.00  1.04           C  
ATOM   1401  O   PRO A  96      22.792  -1.333   3.478  1.00  1.04           O  
ATOM   1402  CB  PRO A  96      23.058  -3.986   1.624  1.00  1.04           C  
ATOM   1403  CG  PRO A  96      22.299  -4.150   0.382  1.00  1.04           C  
ATOM   1404  CD  PRO A  96      21.339  -2.985   0.355  1.00  1.04           C  
ATOM   1405  HA  PRO A  96      21.591  -4.302   3.174  1.00  1.04           H  
ATOM   1406 1HB  PRO A  96      23.899  -3.281   1.535  1.00  1.04           H  
ATOM   1407 2HB  PRO A  96      23.482  -4.932   1.982  1.00  1.04           H  
ATOM   1408 1HG  PRO A  96      22.969  -4.245  -0.445  1.00  1.04           H  
ATOM   1409 2HG  PRO A  96      21.747  -5.103   0.420  1.00  1.04           H  
ATOM   1410 1HD  PRO A  96      21.808  -2.079  -0.000  1.00  1.04           H  
ATOM   1411 2HD  PRO A  96      20.540  -3.305  -0.289  1.00  1.04           H  
ATOM   1412  N   LEU A  97      23.305  -3.207   4.638  1.00  1.01           N  
ATOM   1413  CA  LEU A  97      24.123  -2.579   5.665  1.00  1.01           C  
ATOM   1414  C   LEU A  97      25.454  -2.137   5.053  1.00  1.01           C  
ATOM   1415  O   LEU A  97      25.977  -2.801   4.152  1.00  1.01           O  
ATOM   1416  CB  LEU A  97      24.400  -3.590   6.780  1.00  1.01           C  
ATOM   1417  CG  LEU A  97      23.168  -4.098   7.545  1.00  1.01           C  
ATOM   1418  CD1 LEU A  97      23.574  -5.194   8.511  1.00  1.01           C  
ATOM   1419  CD2 LEU A  97      22.557  -2.951   8.275  1.00  1.01           C  
ATOM   1420  H   LEU A  97      23.181  -4.208   4.687  1.00  1.01           H  
ATOM   1421  HA  LEU A  97      23.605  -1.704   6.064  1.00  1.01           H  
ATOM   1422 1HB  LEU A  97      24.912  -4.449   6.355  1.00  1.01           H  
ATOM   1423 2HB  LEU A  97      25.065  -3.117   7.506  1.00  1.01           H  
ATOM   1424  HG  LEU A  97      22.443  -4.508   6.840  1.00  1.01           H  
ATOM   1425 1HD1 LEU A  97      22.691  -5.547   9.048  1.00  1.01           H  
ATOM   1426 2HD1 LEU A  97      24.018  -6.023   7.958  1.00  1.01           H  
ATOM   1427 3HD1 LEU A  97      24.299  -4.800   9.222  1.00  1.01           H  
ATOM   1428 1HD2 LEU A  97      21.663  -3.275   8.818  1.00  1.01           H  
ATOM   1429 2HD2 LEU A  97      23.277  -2.528   8.979  1.00  1.01           H  
ATOM   1430 3HD2 LEU A  97      22.295  -2.206   7.547  1.00  1.01           H  
ATOM   1431  N   GLY A  98      26.005  -1.038   5.557  1.00  0.95           N  
ATOM   1432  CA  GLY A  98      27.286  -0.508   5.085  1.00  0.95           C  
ATOM   1433  C   GLY A  98      27.106   0.965   4.790  1.00  0.95           C  
ATOM   1434  O   GLY A  98      25.969   1.409   4.615  1.00  0.95           O  
ATOM   1435  H   GLY A  98      25.507  -0.534   6.304  1.00  0.95           H  
ATOM   1436 1HA  GLY A  98      28.052  -0.650   5.847  1.00  0.95           H  
ATOM   1437 2HA  GLY A  98      27.602  -1.033   4.185  1.00  0.95           H  
ATOM   1438  N   THR A  99      28.202   1.724   4.706  1.00  0.88           N  
ATOM   1439  CA  THR A  99      28.047   3.160   4.515  1.00  0.88           C  
ATOM   1440  C   THR A  99      28.297   3.679   3.110  1.00  0.88           C  
ATOM   1441  O   THR A  99      29.179   3.209   2.389  1.00  0.88           O  
ATOM   1442  CB  THR A  99      28.990   3.912   5.464  1.00  0.88           C  
ATOM   1443  OG1 THR A  99      30.349   3.567   5.158  1.00  0.88           O  
ATOM   1444  CG2 THR A  99      28.703   3.543   6.898  1.00  0.88           C  
ATOM   1445  H   THR A  99      29.119   1.316   4.812  1.00  0.88           H  
ATOM   1446  HA  THR A  99      27.029   3.418   4.779  1.00  0.88           H  
ATOM   1447  HB  THR A  99      28.852   4.983   5.332  1.00  0.88           H  
ATOM   1448  HG1 THR A  99      30.533   3.781   4.239  1.00  0.88           H  
ATOM   1449 1HG2 THR A  99      29.381   4.086   7.554  1.00  0.88           H  
ATOM   1450 2HG2 THR A  99      27.697   3.800   7.139  1.00  0.88           H  
ATOM   1451 3HG2 THR A  99      28.844   2.473   7.037  1.00  0.88           H  
ATOM   1452  N   GLN A 100      27.537   4.721   2.778  1.00  0.81           N  
ATOM   1453  CA  GLN A 100      27.624   5.459   1.513  1.00  0.81           C  
ATOM   1454  C   GLN A 100      27.032   6.848   1.616  1.00  0.81           C  
ATOM   1455  O   GLN A 100      26.333   7.167   2.581  1.00  0.81           O  
ATOM   1456  CB  GLN A 100      26.905   4.741   0.381  1.00  0.81           C  
ATOM   1457  CG  GLN A 100      25.475   4.399   0.714  1.00  0.81           C  
ATOM   1458  CD  GLN A 100      25.463   3.123   1.428  1.00  0.81           C  
ATOM   1459  OE1 GLN A 100      25.884   2.086   0.867  1.00  0.81           O  
ATOM   1460  NE2 GLN A 100      25.068   3.174   2.689  1.00  0.81           N  
ATOM   1461  H   GLN A 100      26.812   4.978   3.452  1.00  0.81           H  
ATOM   1462  HA  GLN A 100      28.676   5.565   1.245  1.00  0.81           H  
ATOM   1463 1HB  GLN A 100      26.898   5.371  -0.511  1.00  0.81           H  
ATOM   1464 2HB  GLN A 100      27.436   3.825   0.131  1.00  0.81           H  
ATOM   1465 1HG  GLN A 100      25.070   5.169   1.373  1.00  0.81           H  
ATOM   1466 2HG  GLN A 100      24.880   4.325  -0.171  1.00  0.81           H  
ATOM   1467 1HE2 GLN A 100      25.114   2.348   3.289  1.00  0.81           H  
ATOM   1468 2HE2 GLN A 100      24.787   4.054   3.096  1.00  0.81           H  
ATOM   1469  N   ARG A 101      27.341   7.692   0.636  1.00  0.74           N  
ATOM   1470  CA  ARG A 101      26.728   9.005   0.578  1.00  0.74           C  
ATOM   1471  C   ARG A 101      25.636   9.036  -0.487  1.00  0.74           C  
ATOM   1472  O   ARG A 101      24.601   9.673  -0.294  1.00  0.74           O  
ATOM   1473  CB  ARG A 101      27.736  10.105   0.316  1.00  0.74           C  
ATOM   1474  CG  ARG A 101      27.073  11.466   0.241  1.00  0.74           C  
ATOM   1475  CD  ARG A 101      28.015  12.602   0.120  1.00  0.74           C  
ATOM   1476  NE  ARG A 101      27.280  13.823  -0.218  1.00  0.74           N  
ATOM   1477  CZ  ARG A 101      27.799  15.053  -0.332  1.00  0.74           C  
ATOM   1478  NH1 ARG A 101      29.083  15.266  -0.093  1.00  0.74           N  
ATOM   1479  NH2 ARG A 101      27.001  16.049  -0.695  1.00  0.74           N  
ATOM   1480  H   ARG A 101      27.949   7.402  -0.130  1.00  0.74           H  
ATOM   1481  HA  ARG A 101      26.268   9.216   1.542  1.00  0.74           H  
ATOM   1482 1HB  ARG A 101      28.480  10.129   1.112  1.00  0.74           H  
ATOM   1483 2HB  ARG A 101      28.253   9.923  -0.625  1.00  0.74           H  
ATOM   1484 1HG  ARG A 101      26.385  11.500  -0.603  1.00  0.74           H  
ATOM   1485 2HG  ARG A 101      26.504  11.618   1.157  1.00  0.74           H  
ATOM   1486 1HD  ARG A 101      28.521  12.757   1.068  1.00  0.74           H  
ATOM   1487 2HD  ARG A 101      28.751  12.408  -0.654  1.00  0.74           H  
ATOM   1488  HE  ARG A 101      26.269  13.729  -0.410  1.00  0.74           H  
ATOM   1489 1HH1 ARG A 101      29.677  14.494   0.180  1.00  0.74           H  
ATOM   1490 2HH1 ARG A 101      29.467  16.194  -0.181  1.00  0.74           H  
ATOM   1491 1HH2 ARG A 101      25.999  15.846  -0.916  1.00  0.74           H  
ATOM   1492 2HH2 ARG A 101      27.362  16.980  -0.791  1.00  0.74           H  
ATOM   1493  N   TYR A 102      25.857   8.357  -1.615  1.00  0.68           N  
ATOM   1494  CA  TYR A 102      24.856   8.405  -2.678  1.00  0.68           C  
ATOM   1495  C   TYR A 102      24.313   7.038  -3.060  1.00  0.68           C  
ATOM   1496  O   TYR A 102      25.065   6.059  -3.134  1.00  0.68           O  
ATOM   1497  CB  TYR A 102      25.420   9.038  -3.938  1.00  0.68           C  
ATOM   1498  CG  TYR A 102      25.851  10.435  -3.794  1.00  0.68           C  
ATOM   1499  CD1 TYR A 102      27.118  10.704  -3.379  1.00  0.68           C  
ATOM   1500  CD2 TYR A 102      24.989  11.456  -4.092  1.00  0.68           C  
ATOM   1501  CE1 TYR A 102      27.539  12.004  -3.276  1.00  0.68           C  
ATOM   1502  CE2 TYR A 102      25.403  12.748  -3.988  1.00  0.68           C  
ATOM   1503  CZ  TYR A 102      26.675  13.028  -3.587  1.00  0.68           C  
ATOM   1504  OH  TYR A 102      27.093  14.331  -3.506  1.00  0.68           O  
ATOM   1505  H   TYR A 102      26.718   7.835  -1.741  1.00  0.68           H  
ATOM   1506  HA  TYR A 102      24.037   9.004  -2.328  1.00  0.68           H  
ATOM   1507 1HB  TYR A 102      26.274   8.452  -4.293  1.00  0.68           H  
ATOM   1508 2HB  TYR A 102      24.667   9.009  -4.707  1.00  0.68           H  
ATOM   1509  HD1 TYR A 102      27.795   9.884  -3.144  1.00  0.68           H  
ATOM   1510  HD2 TYR A 102      23.984  11.241  -4.414  1.00  0.68           H  
ATOM   1511  HE1 TYR A 102      28.554  12.221  -2.958  1.00  0.68           H  
ATOM   1512  HE2 TYR A 102      24.720  13.562  -4.232  1.00  0.68           H  
ATOM   1513  HH  TYR A 102      26.374  14.912  -3.791  1.00  0.68           H  
ATOM   1514  N   LEU A 103      23.008   6.989  -3.360  1.00  0.64           N  
ATOM   1515  CA  LEU A 103      22.392   5.742  -3.828  1.00  0.64           C  
ATOM   1516  C   LEU A 103      21.586   5.915  -5.110  1.00  0.64           C  
ATOM   1517  O   LEU A 103      20.864   6.903  -5.291  1.00  0.64           O  
ATOM   1518  CB  LEU A 103      21.463   5.156  -2.759  1.00  0.64           C  
ATOM   1519  CG  LEU A 103      22.095   4.869  -1.433  1.00  0.64           C  
ATOM   1520  CD1 LEU A 103      21.933   6.051  -0.510  1.00  0.64           C  
ATOM   1521  CD2 LEU A 103      21.476   3.645  -0.855  1.00  0.64           C  
ATOM   1522  H   LEU A 103      22.457   7.842  -3.235  1.00  0.64           H  
ATOM   1523  HA  LEU A 103      23.183   5.026  -4.035  1.00  0.64           H  
ATOM   1524 1HB  LEU A 103      20.650   5.826  -2.600  1.00  0.64           H  
ATOM   1525 2HB  LEU A 103      21.061   4.225  -3.139  1.00  0.64           H  
ATOM   1526  HG  LEU A 103      23.145   4.723  -1.572  1.00  0.64           H  
ATOM   1527 1HD1 LEU A 103      22.419   5.806   0.417  1.00  0.64           H  
ATOM   1528 2HD1 LEU A 103      22.389   6.945  -0.934  1.00  0.64           H  
ATOM   1529 3HD1 LEU A 103      20.875   6.239  -0.334  1.00  0.64           H  
ATOM   1530 1HD2 LEU A 103      21.942   3.422   0.090  1.00  0.64           H  
ATOM   1531 2HD2 LEU A 103      20.424   3.830  -0.715  1.00  0.64           H  
ATOM   1532 3HD2 LEU A 103      21.613   2.807  -1.528  1.00  0.64           H  
ATOM   1533  N   ARG A 104      21.624   4.899  -5.968  1.00  0.62           N  
ATOM   1534  CA  ARG A 104      20.829   4.926  -7.190  1.00  0.62           C  
ATOM   1535  C   ARG A 104      20.409   3.534  -7.641  1.00  0.62           C  
ATOM   1536  O   ARG A 104      20.950   2.525  -7.178  1.00  0.62           O  
ATOM   1537  CB  ARG A 104      21.596   5.556  -8.339  1.00  0.62           C  
ATOM   1538  CG  ARG A 104      22.775   4.776  -8.868  1.00  0.62           C  
ATOM   1539  CD  ARG A 104      23.342   5.491 -10.029  1.00  0.62           C  
ATOM   1540  NE  ARG A 104      24.484   4.838 -10.624  1.00  0.62           N  
ATOM   1541  CZ  ARG A 104      25.176   5.338 -11.653  1.00  0.62           C  
ATOM   1542  NH1 ARG A 104      24.840   6.499 -12.181  1.00  0.62           N  
ATOM   1543  NH2 ARG A 104      26.197   4.653 -12.126  1.00  0.62           N  
ATOM   1544  H   ARG A 104      22.260   4.120  -5.796  1.00  0.62           H  
ATOM   1545  HA  ARG A 104      19.934   5.516  -7.011  1.00  0.62           H  
ATOM   1546 1HB  ARG A 104      20.922   5.739  -9.175  1.00  0.62           H  
ATOM   1547 2HB  ARG A 104      21.981   6.514  -8.015  1.00  0.62           H  
ATOM   1548 1HG  ARG A 104      23.531   4.652  -8.100  1.00  0.62           H  
ATOM   1549 2HG  ARG A 104      22.437   3.794  -9.201  1.00  0.62           H  
ATOM   1550 1HD  ARG A 104      22.570   5.542 -10.781  1.00  0.62           H  
ATOM   1551 2HD  ARG A 104      23.615   6.485  -9.758  1.00  0.62           H  
ATOM   1552  HE  ARG A 104      24.800   3.934 -10.256  1.00  0.62           H  
ATOM   1553 1HH1 ARG A 104      24.053   7.013 -11.805  1.00  0.62           H  
ATOM   1554 2HH1 ARG A 104      25.368   6.872 -12.956  1.00  0.62           H  
ATOM   1555 1HH2 ARG A 104      26.432   3.761 -11.674  1.00  0.62           H  
ATOM   1556 2HH2 ARG A 104      26.739   5.006 -12.898  1.00  0.62           H  
ATOM   1557  N   VAL A 105      19.453   3.478  -8.567  1.00  0.62           N  
ATOM   1558  CA  VAL A 105      19.069   2.198  -9.149  1.00  0.62           C  
ATOM   1559  C   VAL A 105      19.470   2.128 -10.599  1.00  0.62           C  
ATOM   1560  O   VAL A 105      19.226   3.048 -11.384  1.00  0.62           O  
ATOM   1561  CB  VAL A 105      17.564   1.912  -9.005  1.00  0.62           C  
ATOM   1562  CG1 VAL A 105      17.171   0.621  -9.730  1.00  0.62           C  
ATOM   1563  CG2 VAL A 105      17.264   1.731  -7.545  1.00  0.62           C  
ATOM   1564  H   VAL A 105      19.016   4.332  -8.912  1.00  0.62           H  
ATOM   1565  HA  VAL A 105      19.595   1.417  -8.613  1.00  0.62           H  
ATOM   1566  HB  VAL A 105      16.994   2.739  -9.422  1.00  0.62           H  
ATOM   1567 1HG1 VAL A 105      16.111   0.451  -9.599  1.00  0.62           H  
ATOM   1568 2HG1 VAL A 105      17.392   0.714 -10.789  1.00  0.62           H  
ATOM   1569 3HG1 VAL A 105      17.729  -0.220  -9.323  1.00  0.62           H  
ATOM   1570 1HG2 VAL A 105      16.204   1.535  -7.405  1.00  0.62           H  
ATOM   1571 2HG2 VAL A 105      17.846   0.890  -7.160  1.00  0.62           H  
ATOM   1572 3HG2 VAL A 105      17.549   2.621  -7.026  1.00  0.62           H  
ATOM   1573  N   ASN A 106      20.150   1.052 -10.937  1.00  0.63           N  
ATOM   1574  CA  ASN A 106      20.578   0.855 -12.297  1.00  0.63           C  
ATOM   1575  C   ASN A 106      19.699  -0.195 -12.918  1.00  0.63           C  
ATOM   1576  O   ASN A 106      19.259  -1.132 -12.243  1.00  0.63           O  
ATOM   1577  CB  ASN A 106      22.035   0.464 -12.383  1.00  0.63           C  
ATOM   1578  CG  ASN A 106      22.942   1.494 -11.879  1.00  0.63           C  
ATOM   1579  OD1 ASN A 106      22.552   2.624 -11.569  1.00  0.63           O  
ATOM   1580  ND2 ASN A 106      24.177   1.145 -11.821  1.00  0.63           N  
ATOM   1581  H   ASN A 106      20.322   0.340 -10.228  1.00  0.63           H  
ATOM   1582  HA  ASN A 106      20.431   1.770 -12.861  1.00  0.63           H  
ATOM   1583 1HB  ASN A 106      22.201  -0.439 -11.821  1.00  0.63           H  
ATOM   1584 2HB  ASN A 106      22.286   0.254 -13.424  1.00  0.63           H  
ATOM   1585 1HD2 ASN A 106      24.862   1.800 -11.500  1.00  0.63           H  
ATOM   1586 2HD2 ASN A 106      24.451   0.225 -12.092  1.00  0.63           H  
ATOM   1587  N   TYR A 107      19.485  -0.083 -14.211  1.00  0.68           N  
ATOM   1588  CA  TYR A 107      18.701  -1.077 -14.890  1.00  0.68           C  
ATOM   1589  C   TYR A 107      19.505  -1.618 -16.037  1.00  0.68           C  
ATOM   1590  O   TYR A 107      20.194  -0.865 -16.728  1.00  0.68           O  
ATOM   1591  CB  TYR A 107      17.432  -0.454 -15.431  1.00  0.68           C  
ATOM   1592  CG  TYR A 107      16.628   0.259 -14.391  1.00  0.68           C  
ATOM   1593  CD1 TYR A 107      16.885   1.612 -14.175  1.00  0.68           C  
ATOM   1594  CD2 TYR A 107      15.674  -0.398 -13.639  1.00  0.68           C  
ATOM   1595  CE1 TYR A 107      16.178   2.305 -13.233  1.00  0.68           C  
ATOM   1596  CE2 TYR A 107      14.974   0.301 -12.690  1.00  0.68           C  
ATOM   1597  CZ  TYR A 107      15.218   1.647 -12.491  1.00  0.68           C  
ATOM   1598  OH  TYR A 107      14.504   2.332 -11.561  1.00  0.68           O  
ATOM   1599  H   TYR A 107      19.851   0.714 -14.720  1.00  0.68           H  
ATOM   1600  HA  TYR A 107      18.468  -1.896 -14.215  1.00  0.68           H  
ATOM   1601 1HB  TYR A 107      17.682   0.259 -16.221  1.00  0.68           H  
ATOM   1602 2HB  TYR A 107      16.830  -1.227 -15.869  1.00  0.68           H  
ATOM   1603  HD1 TYR A 107      17.646   2.124 -14.765  1.00  0.68           H  
ATOM   1604  HD2 TYR A 107      15.479  -1.457 -13.802  1.00  0.68           H  
ATOM   1605  HE1 TYR A 107      16.374   3.366 -13.073  1.00  0.68           H  
ATOM   1606  HE2 TYR A 107      14.218  -0.198 -12.097  1.00  0.68           H  
ATOM   1607  HH  TYR A 107      13.765   1.793 -11.282  1.00  0.68           H  
ATOM   1608  N   THR A 108      19.393  -2.907 -16.269  1.00  0.77           N  
ATOM   1609  CA  THR A 108      20.046  -3.510 -17.403  1.00  0.77           C  
ATOM   1610  C   THR A 108      19.027  -4.275 -18.219  1.00  0.77           C  
ATOM   1611  O   THR A 108      18.269  -5.088 -17.680  1.00  0.77           O  
ATOM   1612  CB  THR A 108      21.190  -4.432 -16.945  1.00  0.77           C  
ATOM   1613  OG1 THR A 108      22.149  -3.672 -16.197  1.00  0.77           O  
ATOM   1614  CG2 THR A 108      21.876  -5.050 -18.155  1.00  0.77           C  
ATOM   1615  H   THR A 108      18.848  -3.484 -15.632  1.00  0.77           H  
ATOM   1616  HA  THR A 108      20.464  -2.730 -18.036  1.00  0.77           H  
ATOM   1617  HB  THR A 108      20.790  -5.223 -16.311  1.00  0.77           H  
ATOM   1618  HG1 THR A 108      22.411  -2.900 -16.708  1.00  0.77           H  
ATOM   1619 1HG2 THR A 108      22.686  -5.697 -17.823  1.00  0.77           H  
ATOM   1620 2HG2 THR A 108      21.158  -5.637 -18.728  1.00  0.77           H  
ATOM   1621 3HG2 THR A 108      22.279  -4.255 -18.786  1.00  0.77           H  
ATOM   1622  N   VAL A 109      19.000  -4.025 -19.519  1.00  0.94           N  
ATOM   1623  CA  VAL A 109      18.075  -4.744 -20.372  1.00  0.94           C  
ATOM   1624  C   VAL A 109      18.800  -5.560 -21.402  1.00  0.94           C  
ATOM   1625  O   VAL A 109      19.607  -5.063 -22.195  1.00  0.94           O  
ATOM   1626  CB  VAL A 109      17.069  -3.807 -21.060  1.00  0.94           C  
ATOM   1627  CG1 VAL A 109      16.163  -4.600 -22.005  1.00  0.94           C  
ATOM   1628  CG2 VAL A 109      16.232  -3.164 -20.027  1.00  0.94           C  
ATOM   1629  H   VAL A 109      19.633  -3.343 -19.913  1.00  0.94           H  
ATOM   1630  HA  VAL A 109      17.498  -5.433 -19.755  1.00  0.94           H  
ATOM   1631  HB  VAL A 109      17.594  -3.065 -21.636  1.00  0.94           H  
ATOM   1632 1HG1 VAL A 109      15.449  -3.923 -22.478  1.00  0.94           H  
ATOM   1633 2HG1 VAL A 109      16.761  -5.080 -22.774  1.00  0.94           H  
ATOM   1634 3HG1 VAL A 109      15.625  -5.360 -21.431  1.00  0.94           H  
ATOM   1635 1HG2 VAL A 109      15.507  -2.508 -20.503  1.00  0.94           H  
ATOM   1636 2HG2 VAL A 109      15.716  -3.947 -19.481  1.00  0.94           H  
ATOM   1637 3HG2 VAL A 109      16.866  -2.595 -19.353  1.00  0.94           H  
ATOM   1638  N   SER A 110      18.489  -6.834 -21.400  1.00  1.18           N  
ATOM   1639  CA  SER A 110      19.088  -7.755 -22.323  1.00  1.18           C  
ATOM   1640  C   SER A 110      18.289  -7.699 -23.600  1.00  1.18           C  
ATOM   1641  O   SER A 110      17.324  -8.448 -23.778  1.00  1.18           O  
ATOM   1642  CB  SER A 110      19.139  -9.152 -21.749  1.00  1.18           C  
ATOM   1643  OG  SER A 110      19.976  -9.210 -20.625  1.00  1.18           O  
ATOM   1644  H   SER A 110      17.782  -7.166 -20.746  1.00  1.18           H  
ATOM   1645  HA  SER A 110      20.108  -7.432 -22.538  1.00  1.18           H  
ATOM   1646 1HB  SER A 110      18.133  -9.462 -21.468  1.00  1.18           H  
ATOM   1647 2HB  SER A 110      19.493  -9.845 -22.509  1.00  1.18           H  
ATOM   1648  HG  SER A 110      19.952 -10.124 -20.324  1.00  1.18           H  
ATOM   1649  N   GLY A 111      18.607  -6.697 -24.412  1.00  1.51           N  
ATOM   1650  CA  GLY A 111      17.892  -6.427 -25.651  1.00  1.51           C  
ATOM   1651  C   GLY A 111      18.165  -5.023 -26.180  1.00  1.51           C  
ATOM   1652  O   GLY A 111      18.919  -4.251 -25.591  1.00  1.51           O  
ATOM   1653  H   GLY A 111      19.378  -6.096 -24.112  1.00  1.51           H  
ATOM   1654 1HA  GLY A 111      18.182  -7.161 -26.403  1.00  1.51           H  
ATOM   1655 2HA  GLY A 111      16.824  -6.548 -25.485  1.00  1.51           H  
ATOM   1656  N   THR A 112      17.541  -4.709 -27.309  1.00  1.84           N  
ATOM   1657  CA  THR A 112      17.665  -3.408 -27.966  1.00  1.84           C  
ATOM   1658  C   THR A 112      16.308  -2.711 -27.974  1.00  1.84           C  
ATOM   1659  O   THR A 112      16.097  -1.705 -28.651  1.00  1.84           O  
ATOM   1660  CB  THR A 112      18.183  -3.577 -29.400  1.00  1.84           C  
ATOM   1661  OG1 THR A 112      17.273  -4.399 -30.144  1.00  1.84           O  
ATOM   1662  CG2 THR A 112      19.556  -4.234 -29.386  1.00  1.84           C  
ATOM   1663  H   THR A 112      16.953  -5.406 -27.746  1.00  1.84           H  
ATOM   1664  HA  THR A 112      18.364  -2.787 -27.404  1.00  1.84           H  
ATOM   1665  HB  THR A 112      18.254  -2.600 -29.877  1.00  1.84           H  
ATOM   1666  HG1 THR A 112      16.422  -3.955 -30.209  1.00  1.84           H  
ATOM   1667 1HG2 THR A 112      19.915  -4.347 -30.408  1.00  1.84           H  
ATOM   1668 2HG2 THR A 112      20.250  -3.609 -28.823  1.00  1.84           H  
ATOM   1669 3HG2 THR A 112      19.490  -5.213 -28.916  1.00  1.84           H  
ATOM   1670  N   ALA A 113      15.374  -3.322 -27.262  1.00  2.02           N  
ATOM   1671  CA  ALA A 113      13.999  -2.872 -27.154  1.00  2.02           C  
ATOM   1672  C   ALA A 113      13.849  -1.699 -26.213  1.00  2.02           C  
ATOM   1673  O   ALA A 113      14.661  -1.498 -25.309  1.00  2.02           O  
ATOM   1674  CB  ALA A 113      13.123  -3.998 -26.678  1.00  2.02           C  
ATOM   1675  H   ALA A 113      15.649  -4.137 -26.739  1.00  2.02           H  
ATOM   1676  HA  ALA A 113      13.669  -2.556 -28.144  1.00  2.02           H  
ATOM   1677 1HB  ALA A 113      12.094  -3.651 -26.634  1.00  2.02           H  
ATOM   1678 2HB  ALA A 113      13.197  -4.832 -27.369  1.00  2.02           H  
ATOM   1679 3HB  ALA A 113      13.437  -4.316 -25.695  1.00  2.02           H  
ATOM   1680  N   THR A 114      12.774  -0.955 -26.413  1.00  1.98           N  
ATOM   1681  CA  THR A 114      12.418   0.155 -25.550  1.00  1.98           C  
ATOM   1682  C   THR A 114      11.106  -0.231 -24.869  1.00  1.98           C  
ATOM   1683  O   THR A 114      11.090  -0.807 -23.779  1.00  1.98           O  
ATOM   1684  CB  THR A 114      12.293   1.461 -26.372  1.00  1.98           C  
ATOM   1685  OG1 THR A 114      11.322   1.301 -27.420  1.00  1.98           O  
ATOM   1686  CG2 THR A 114      13.635   1.765 -27.019  1.00  1.98           C  
ATOM   1687  H   THR A 114      12.169  -1.180 -27.188  1.00  1.98           H  
ATOM   1688  HA  THR A 114      13.176   0.281 -24.780  1.00  1.98           H  
ATOM   1689  HB  THR A 114      11.997   2.281 -25.718  1.00  1.98           H  
ATOM   1690  HG1 THR A 114      11.348   2.076 -27.999  1.00  1.98           H  
ATOM   1691 1HG2 THR A 114      13.561   2.683 -27.599  1.00  1.98           H  
ATOM   1692 2HG2 THR A 114      14.388   1.880 -26.257  1.00  1.98           H  
ATOM   1693 3HG2 THR A 114      13.920   0.944 -27.676  1.00  1.98           H  
ATOM   1694  N   ALA A 115      10.001  -0.010 -25.561  1.00  1.72           N  
ATOM   1695  CA  ALA A 115       8.711  -0.431 -25.053  1.00  1.72           C  
ATOM   1696  C   ALA A 115       8.327   0.208 -23.709  1.00  1.72           C  
ATOM   1697  O   ALA A 115       7.712   1.273 -23.685  1.00  1.72           O  
ATOM   1698  CB  ALA A 115       8.663  -1.960 -24.955  1.00  1.72           C  
ATOM   1699  H   ALA A 115      10.087   0.463 -26.444  1.00  1.72           H  
ATOM   1700  HA  ALA A 115       7.960  -0.119 -25.778  1.00  1.72           H  
ATOM   1701 1HB  ALA A 115       7.660  -2.258 -24.632  1.00  1.72           H  
ATOM   1702 2HB  ALA A 115       8.869  -2.390 -25.936  1.00  1.72           H  
ATOM   1703 3HB  ALA A 115       9.381  -2.349 -24.258  1.00  1.72           H  
ATOM   1704  N   GLY A 116       8.567  -0.521 -22.626  1.00  1.38           N  
ATOM   1705  CA  GLY A 116       8.083  -0.177 -21.289  1.00  1.38           C  
ATOM   1706  C   GLY A 116       8.870   0.791 -20.414  1.00  1.38           C  
ATOM   1707  O   GLY A 116       9.859   1.421 -20.825  1.00  1.38           O  
ATOM   1708  H   GLY A 116       9.175  -1.315 -22.744  1.00  1.38           H  
ATOM   1709 1HA  GLY A 116       7.067   0.202 -21.392  1.00  1.38           H  
ATOM   1710 2HA  GLY A 116       7.977  -1.107 -20.736  1.00  1.38           H  
ATOM   1711  N   ALA A 117       8.383   0.867 -19.169  1.00  1.07           N  
ATOM   1712  CA  ALA A 117       8.871   1.780 -18.139  1.00  1.07           C  
ATOM   1713  C   ALA A 117       8.626   1.251 -16.734  1.00  1.07           C  
ATOM   1714  O   ALA A 117       7.694   0.461 -16.512  1.00  1.07           O  
ATOM   1715  CB  ALA A 117       8.169   3.129 -18.280  1.00  1.07           C  
ATOM   1716  H   ALA A 117       7.599   0.244 -18.963  1.00  1.07           H  
ATOM   1717  HA  ALA A 117       9.944   1.888 -18.270  1.00  1.07           H  
ATOM   1718 1HB  ALA A 117       8.537   3.817 -17.528  1.00  1.07           H  
ATOM   1719 2HB  ALA A 117       8.350   3.542 -19.270  1.00  1.07           H  
ATOM   1720 3HB  ALA A 117       7.103   2.997 -18.147  1.00  1.07           H  
ATOM   1721  N   VAL A 118       9.444   1.739 -15.786  1.00  0.86           N  
ATOM   1722  CA  VAL A 118       9.337   1.364 -14.370  1.00  0.86           C  
ATOM   1723  C   VAL A 118       9.342   2.521 -13.354  1.00  0.86           C  
ATOM   1724  O   VAL A 118       9.797   3.633 -13.625  1.00  0.86           O  
ATOM   1725  CB  VAL A 118      10.526   0.476 -13.963  1.00  0.86           C  
ATOM   1726  CG1 VAL A 118      10.587  -0.807 -14.780  1.00  0.86           C  
ATOM   1727  CG2 VAL A 118      11.774   1.293 -14.114  1.00  0.86           C  
ATOM   1728  H   VAL A 118      10.172   2.393 -16.082  1.00  0.86           H  
ATOM   1729  HA  VAL A 118       8.412   0.811 -14.251  1.00  0.86           H  
ATOM   1730  HB  VAL A 118      10.407   0.182 -12.919  1.00  0.86           H  
ATOM   1731 1HG1 VAL A 118      11.434  -1.401 -14.447  1.00  0.86           H  
ATOM   1732 2HG1 VAL A 118       9.679  -1.368 -14.636  1.00  0.86           H  
ATOM   1733 3HG1 VAL A 118      10.707  -0.567 -15.825  1.00  0.86           H  
ATOM   1734 1HG2 VAL A 118      12.599   0.701 -13.810  1.00  0.86           H  
ATOM   1735 2HG2 VAL A 118      11.894   1.595 -15.157  1.00  0.86           H  
ATOM   1736 3HG2 VAL A 118      11.711   2.183 -13.487  1.00  0.86           H  
ATOM   1737  N   THR A 119       8.921   2.185 -12.141  1.00  0.75           N  
ATOM   1738  CA  THR A 119       8.994   3.024 -10.942  1.00  0.75           C  
ATOM   1739  C   THR A 119       9.824   2.301  -9.882  1.00  0.75           C  
ATOM   1740  O   THR A 119       9.696   1.091  -9.713  1.00  0.75           O  
ATOM   1741  CB  THR A 119       7.591   3.363 -10.412  1.00  0.75           C  
ATOM   1742  OG1 THR A 119       6.884   4.131 -11.409  1.00  0.75           O  
ATOM   1743  CG2 THR A 119       7.626   4.116  -9.075  1.00  0.75           C  
ATOM   1744  H   THR A 119       8.516   1.256 -12.049  1.00  0.75           H  
ATOM   1745  HA  THR A 119       9.505   3.953 -11.189  1.00  0.75           H  
ATOM   1746  HB  THR A 119       7.051   2.426 -10.261  1.00  0.75           H  
ATOM   1747  HG1 THR A 119       5.956   4.192 -11.151  1.00  0.75           H  
ATOM   1748 1HG2 THR A 119       6.607   4.310  -8.746  1.00  0.75           H  
ATOM   1749 2HG2 THR A 119       8.134   3.512  -8.324  1.00  0.75           H  
ATOM   1750 3HG2 THR A 119       8.142   5.048  -9.181  1.00  0.75           H  
ATOM   1751  N   ALA A 120      10.706   3.010  -9.185  1.00  0.72           N  
ATOM   1752  CA  ALA A 120      11.545   2.334  -8.197  1.00  0.72           C  
ATOM   1753  C   ALA A 120      11.758   3.144  -6.956  1.00  0.72           C  
ATOM   1754  O   ALA A 120      12.011   4.349  -7.020  1.00  0.72           O  
ATOM   1755  CB  ALA A 120      12.908   2.049  -8.786  1.00  0.72           C  
ATOM   1756  H   ALA A 120      10.765   4.015  -9.327  1.00  0.72           H  
ATOM   1757  HA  ALA A 120      11.057   1.405  -7.909  1.00  0.72           H  
ATOM   1758 1HB  ALA A 120      13.524   1.537  -8.049  1.00  0.72           H  
ATOM   1759 2HB  ALA A 120      12.793   1.431  -9.667  1.00  0.72           H  
ATOM   1760 3HB  ALA A 120      13.388   2.984  -9.058  1.00  0.72           H  
ATOM   1761  N   GLY A 121      11.773   2.459  -5.823  1.00  0.76           N  
ATOM   1762  CA  GLY A 121      12.012   3.141  -4.561  1.00  0.76           C  
ATOM   1763  C   GLY A 121      11.903   2.231  -3.368  1.00  0.76           C  
ATOM   1764  O   GLY A 121      11.558   1.051  -3.487  1.00  0.76           O  
ATOM   1765  H   GLY A 121      11.563   1.455  -5.844  1.00  0.76           H  
ATOM   1766 1HA  GLY A 121      12.976   3.633  -4.559  1.00  0.76           H  
ATOM   1767 2HA  GLY A 121      11.260   3.918  -4.454  1.00  0.76           H  
ATOM   1768  N   VAL A 122      12.195   2.788  -2.210  1.00  0.88           N  
ATOM   1769  CA  VAL A 122      12.085   2.000  -1.002  1.00  0.88           C  
ATOM   1770  C   VAL A 122      10.624   1.951  -0.589  1.00  0.88           C  
ATOM   1771  O   VAL A 122       9.892   2.940  -0.741  1.00  0.88           O  
ATOM   1772  CB  VAL A 122      12.880   2.628   0.123  1.00  0.88           C  
ATOM   1773  CG1 VAL A 122      14.331   2.833  -0.296  1.00  0.88           C  
ATOM   1774  CG2 VAL A 122      12.204   3.900   0.514  1.00  0.88           C  
ATOM   1775  H   VAL A 122      12.512   3.762  -2.181  1.00  0.88           H  
ATOM   1776  HA  VAL A 122      12.447   0.991  -1.184  1.00  0.88           H  
ATOM   1777  HB  VAL A 122      12.886   1.961   0.952  1.00  0.88           H  
ATOM   1778 1HG1 VAL A 122      14.893   3.268   0.532  1.00  0.88           H  
ATOM   1779 2HG1 VAL A 122      14.760   1.877  -0.559  1.00  0.88           H  
ATOM   1780 3HG1 VAL A 122      14.377   3.505  -1.157  1.00  0.88           H  
ATOM   1781 1HG2 VAL A 122      12.739   4.358   1.344  1.00  0.88           H  
ATOM   1782 2HG2 VAL A 122      12.190   4.579  -0.339  1.00  0.88           H  
ATOM   1783 3HG2 VAL A 122      11.188   3.676   0.814  1.00  0.88           H  
ATOM   1784  N   VAL A 123      10.216   0.833  -0.016  1.00  1.09           N  
ATOM   1785  CA  VAL A 123       8.842   0.701   0.441  1.00  1.09           C  
ATOM   1786  C   VAL A 123       8.891   0.458   1.932  1.00  1.09           C  
ATOM   1787  O   VAL A 123       9.788  -0.225   2.417  1.00  1.09           O  
ATOM   1788  CB  VAL A 123       8.113  -0.433  -0.333  1.00  1.09           C  
ATOM   1789  CG1 VAL A 123       8.769  -1.734  -0.088  1.00  1.09           C  
ATOM   1790  CG2 VAL A 123       6.655  -0.523   0.043  1.00  1.09           C  
ATOM   1791  H   VAL A 123      10.874   0.059   0.090  1.00  1.09           H  
ATOM   1792  HA  VAL A 123       8.316   1.623   0.260  1.00  1.09           H  
ATOM   1793  HB  VAL A 123       8.193  -0.219  -1.389  1.00  1.09           H  
ATOM   1794 1HG1 VAL A 123       8.264  -2.510  -0.659  1.00  1.09           H  
ATOM   1795 2HG1 VAL A 123       9.814  -1.684  -0.381  1.00  1.09           H  
ATOM   1796 3HG1 VAL A 123       8.684  -1.954   0.960  1.00  1.09           H  
ATOM   1797 1HG2 VAL A 123       6.183  -1.313  -0.532  1.00  1.09           H  
ATOM   1798 2HG2 VAL A 123       6.585  -0.749   1.080  1.00  1.09           H  
ATOM   1799 3HG2 VAL A 123       6.148   0.406  -0.157  1.00  1.09           H  
ATOM   1800  N   MET A 124       7.987   1.091   2.667  1.00  1.41           N  
ATOM   1801  CA  MET A 124       7.954   0.953   4.113  1.00  1.41           C  
ATOM   1802  C   MET A 124       7.196  -0.315   4.459  1.00  1.41           C  
ATOM   1803  O   MET A 124       7.572  -1.067   5.360  1.00  1.41           O  
ATOM   1804  CB  MET A 124       7.244   2.152   4.721  1.00  1.41           C  
ATOM   1805  CG  MET A 124       7.939   3.493   4.496  1.00  1.41           C  
ATOM   1806  SD  MET A 124       9.594   3.593   5.193  1.00  1.41           S  
ATOM   1807  CE  MET A 124      10.598   3.264   3.763  1.00  1.41           C  
ATOM   1808  H   MET A 124       7.273   1.644   2.206  1.00  1.41           H  
ATOM   1809  HA  MET A 124       8.971   0.871   4.495  1.00  1.41           H  
ATOM   1810 1HB  MET A 124       6.240   2.221   4.304  1.00  1.41           H  
ATOM   1811 2HB  MET A 124       7.138   2.002   5.794  1.00  1.41           H  
ATOM   1812 1HG  MET A 124       8.007   3.674   3.419  1.00  1.41           H  
ATOM   1813 2HG  MET A 124       7.334   4.290   4.930  1.00  1.41           H  
ATOM   1814 1HE  MET A 124      11.645   3.325   4.043  1.00  1.41           H  
ATOM   1815 2HE  MET A 124      10.381   2.280   3.381  1.00  1.41           H  
ATOM   1816 3HE  MET A 124      10.390   3.995   3.003  1.00  1.41           H  
ATOM   1817  N   SER A 125       6.127  -0.549   3.706  1.00  1.88           N  
ATOM   1818  CA  SER A 125       5.308  -1.741   3.884  1.00  1.88           C  
ATOM   1819  C   SER A 125       4.544  -2.074   2.615  1.00  1.88           C  
ATOM   1820  O   SER A 125       4.186  -1.184   1.840  1.00  1.88           O  
ATOM   1821  CB  SER A 125       4.338  -1.543   5.029  1.00  1.88           C  
ATOM   1822  OG  SER A 125       3.412  -0.531   4.728  1.00  1.88           O  
ATOM   1823  H   SER A 125       5.889   0.141   2.994  1.00  1.88           H  
ATOM   1824  HA  SER A 125       5.964  -2.582   4.115  1.00  1.88           H  
ATOM   1825 1HB  SER A 125       3.810  -2.478   5.222  1.00  1.88           H  
ATOM   1826 2HB  SER A 125       4.886  -1.284   5.934  1.00  1.88           H  
ATOM   1827  HG  SER A 125       2.832  -0.470   5.490  1.00  1.88           H  
ATOM   1828  N   HIS A 126       4.176  -3.340   2.462  1.00  2.51           N  
ATOM   1829  CA  HIS A 126       3.406  -3.765   1.301  1.00  2.51           C  
ATOM   1830  C   HIS A 126       2.424  -4.873   1.651  1.00  2.51           C  
ATOM   1831  O   HIS A 126       2.515  -5.485   2.716  1.00  2.51           O  
ATOM   1832  CB  HIS A 126       4.345  -4.212   0.162  1.00  2.51           C  
ATOM   1833  CG  HIS A 126       5.213  -5.396   0.480  1.00  2.51           C  
ATOM   1834  ND1 HIS A 126       6.444  -5.278   1.106  1.00  2.51           N  
ATOM   1835  CD2 HIS A 126       5.031  -6.721   0.257  1.00  2.51           C  
ATOM   1836  CE1 HIS A 126       6.980  -6.479   1.251  1.00  2.51           C  
ATOM   1837  NE2 HIS A 126       6.144  -7.372   0.745  1.00  2.51           N  
ATOM   1838  H   HIS A 126       4.466  -4.027   3.143  1.00  2.51           H  
ATOM   1839  HA  HIS A 126       2.819  -2.930   0.934  1.00  2.51           H  
ATOM   1840 1HB  HIS A 126       3.749  -4.470  -0.711  1.00  2.51           H  
ATOM   1841 2HB  HIS A 126       4.990  -3.382  -0.124  1.00  2.51           H  
ATOM   1842  HD2 HIS A 126       4.162  -7.185  -0.221  1.00  2.51           H  
ATOM   1843  HE1 HIS A 126       7.945  -6.695   1.710  1.00  2.51           H  
ATOM   1844  HE2 HIS A 126       6.290  -8.373   0.717  1.00  2.51           H  
ATOM   1845  N   GLN A 127       1.476  -5.111   0.750  1.00  3.27           N  
ATOM   1846  CA  GLN A 127       0.466  -6.146   0.926  1.00  3.27           C  
ATOM   1847  C   GLN A 127       0.650  -7.286  -0.063  1.00  3.27           C  
ATOM   1848  O   GLN A 127       0.788  -7.061  -1.266  1.00  3.27           O  
ATOM   1849  CB  GLN A 127      -0.926  -5.527   0.768  1.00  3.27           C  
ATOM   1850  CG  GLN A 127      -2.089  -6.487   0.948  1.00  3.27           C  
ATOM   1851  CD  GLN A 127      -3.434  -5.760   0.887  1.00  3.27           C  
ATOM   1852  OE1 GLN A 127      -3.688  -4.845   1.679  1.00  3.27           O  
ATOM   1853  NE2 GLN A 127      -4.290  -6.149  -0.050  1.00  3.27           N  
ATOM   1854  H   GLN A 127       1.460  -4.564  -0.096  1.00  3.27           H  
ATOM   1855  HA  GLN A 127       0.556  -6.555   1.931  1.00  3.27           H  
ATOM   1856 1HB  GLN A 127      -1.048  -4.722   1.491  1.00  3.27           H  
ATOM   1857 2HB  GLN A 127      -1.015  -5.090  -0.226  1.00  3.27           H  
ATOM   1858 1HG  GLN A 127      -2.065  -7.233   0.148  1.00  3.27           H  
ATOM   1859 2HG  GLN A 127      -2.002  -6.978   1.916  1.00  3.27           H  
ATOM   1860 1HE2 GLN A 127      -5.180  -5.703  -0.133  1.00  3.27           H  
ATOM   1861 2HE2 GLN A 127      -4.045  -6.900  -0.685  1.00  3.27           H  
ATOM   1862  N   GLN A 128       0.663  -8.509   0.457  1.00  4.10           N  
ATOM   1863  CA  GLN A 128       0.805  -9.699  -0.372  1.00  4.10           C  
ATOM   1864  C   GLN A 128      -0.560 -10.341  -0.621  1.00  4.10           C  
ATOM   1865  O   GLN A 128      -1.198 -10.874   0.290  1.00  4.10           O  
ATOM   1866  CB  GLN A 128       1.761 -10.692   0.282  1.00  4.10           C  
ATOM   1867  CG  GLN A 128       1.988 -11.957  -0.519  1.00  4.10           C  
ATOM   1868  CD  GLN A 128       2.757 -11.727  -1.820  1.00  4.10           C  
ATOM   1869  OE1 GLN A 128       3.667 -10.884  -1.886  1.00  4.10           O  
ATOM   1870  NE2 GLN A 128       2.409 -12.490  -2.855  1.00  4.10           N  
ATOM   1871  H   GLN A 128       0.566  -8.616   1.457  1.00  4.10           H  
ATOM   1872  HA  GLN A 128       1.218  -9.406  -1.336  1.00  4.10           H  
ATOM   1873 1HB  GLN A 128       2.728 -10.215   0.445  1.00  4.10           H  
ATOM   1874 2HB  GLN A 128       1.370 -10.986   1.255  1.00  4.10           H  
ATOM   1875 1HG  GLN A 128       2.524 -12.691   0.081  1.00  4.10           H  
ATOM   1876 2HG  GLN A 128       1.011 -12.350  -0.789  1.00  4.10           H  
ATOM   1877 1HE2 GLN A 128       2.874 -12.401  -3.728  1.00  4.10           H  
ATOM   1878 2HE2 GLN A 128       1.659 -13.201  -2.744  1.00  4.10           H  
ATOM   1879  N   ASN A 129      -1.017 -10.290  -1.860  1.00  4.88           N  
ATOM   1880  CA  ASN A 129      -2.353 -10.766  -2.202  1.00  4.88           C  
ATOM   1881  C   ASN A 129      -2.445 -12.259  -2.496  1.00  4.88           C  
ATOM   1882  O   ASN A 129      -2.665 -12.661  -3.641  1.00  4.88           O  
ATOM   1883  CB  ASN A 129      -2.913  -9.941  -3.338  1.00  4.88           C  
ATOM   1884  CG  ASN A 129      -3.184  -8.535  -2.879  1.00  4.88           C  
ATOM   1885  OD1 ASN A 129      -3.709  -8.363  -1.769  1.00  4.88           O  
ATOM   1886  ND2 ASN A 129      -2.844  -7.553  -3.674  1.00  4.88           N  
ATOM   1887  H   ASN A 129      -0.439  -9.873  -2.578  1.00  4.88           H  
ATOM   1888  HA  ASN A 129      -2.994 -10.594  -1.336  1.00  4.88           H  
ATOM   1889 1HB  ASN A 129      -2.203  -9.920  -4.166  1.00  4.88           H  
ATOM   1890 2HB  ASN A 129      -3.839 -10.388  -3.700  1.00  4.88           H  
ATOM   1891 1HD2 ASN A 129      -3.006  -6.604  -3.402  1.00  4.88           H  
ATOM   1892 2HD2 ASN A 129      -2.419  -7.749  -4.558  1.00  4.88           H  
ATOM   1893  N   ASP A 130      -2.283 -13.054  -1.443  1.00  5.53           N  
ATOM   1894  CA  ASP A 130      -2.338 -14.511  -1.541  1.00  5.53           C  
ATOM   1895  C   ASP A 130      -3.688 -15.029  -1.046  1.00  5.53           C  
ATOM   1896  O   ASP A 130      -4.601 -15.265  -1.836  1.00  5.53           O  
ATOM   1897  OXT ASP A 130      -3.848 -15.257   0.153  1.00  5.53           O  
ATOM   1898  CB  ASP A 130      -1.223 -15.181  -0.731  1.00  5.53           C  
ATOM   1899  CG  ASP A 130       0.176 -14.934  -1.279  1.00  5.53           C  
ATOM   1900  OD1 ASP A 130       0.306 -14.481  -2.399  1.00  5.53           O  
ATOM   1901  OD2 ASP A 130       1.109 -15.210  -0.568  1.00  5.53           O  
ATOM   1902  H   ASP A 130      -2.095 -12.589  -0.551  1.00  5.53           H  
ATOM   1903  HA  ASP A 130      -2.225 -14.796  -2.588  1.00  5.53           H  
ATOM   1904 1HB  ASP A 130      -1.257 -14.811   0.295  1.00  5.53           H  
ATOM   1905 2HB  ASP A 130      -1.398 -16.257  -0.695  1.00  5.53           H  
ENDMDL

REMARK ID 496407 DOMAINID 491338 MODEL 5 2023-03-11_00000100_3_19
MODEL     5
ATOM      1  N   MET A   1       0.905  -0.468   0.452  1.00  1.62           N  
ATOM      2  CA  MET A   1       2.341  -0.383   0.199  1.00  1.62           C  
ATOM      3  C   MET A   1       2.883   1.032   0.335  1.00  1.62           C  
ATOM      4  O   MET A   1       3.663   1.313   1.258  1.00  1.62           O  
ATOM      5  CB  MET A   1       2.688  -0.915  -1.178  1.00  1.62           C  
ATOM      6  CG  MET A   1       2.516  -2.382  -1.329  1.00  1.62           C  
ATOM      7  SD  MET A   1       2.921  -2.927  -2.968  1.00  1.62           S  
ATOM      8  CE  MET A   1       4.672  -2.569  -2.951  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.536  -1.301   0.018  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.748  -0.514   1.449  1.00  1.62           H  
ATOM     11 3H   MET A   1       0.436   0.340   0.077  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.849  -1.006   0.931  1.00  1.62           H  
ATOM     13 1HB  MET A   1       2.085  -0.424  -1.935  1.00  1.62           H  
ATOM     14 2HB  MET A   1       3.739  -0.685  -1.388  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.154  -2.869  -0.633  1.00  1.62           H  
ATOM     16 2HG  MET A   1       1.486  -2.661  -1.108  1.00  1.62           H  
ATOM     17 1HE  MET A   1       5.101  -2.833  -3.904  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.812  -1.507  -2.768  1.00  1.62           H  
ATOM     19 3HE  MET A   1       5.161  -3.124  -2.166  1.00  1.62           H  
ATOM     20  N   ILE A   2       2.464   1.898  -0.609  1.00  1.43           N  
ATOM     21  CA  ILE A   2       2.835   3.319  -0.724  1.00  1.43           C  
ATOM     22  C   ILE A   2       4.159   3.547  -1.450  1.00  1.43           C  
ATOM     23  O   ILE A   2       5.234   3.562  -0.842  1.00  1.43           O  
ATOM     24  CB  ILE A   2       2.855   4.081   0.626  1.00  1.43           C  
ATOM     25  CG1 ILE A   2       1.462   4.047   1.304  1.00  1.43           C  
ATOM     26  CG2 ILE A   2       3.294   5.520   0.367  1.00  1.43           C  
ATOM     27  CD1 ILE A   2       0.372   4.687   0.474  1.00  1.43           C  
ATOM     28  H   ILE A   2       1.840   1.557  -1.325  1.00  1.43           H  
ATOM     29  HA  ILE A   2       2.067   3.806  -1.322  1.00  1.43           H  
ATOM     30  HB  ILE A   2       3.565   3.647   1.302  1.00  1.43           H  
ATOM     31 1HG1 ILE A   2       1.185   3.020   1.508  1.00  1.43           H  
ATOM     32 2HG1 ILE A   2       1.524   4.579   2.254  1.00  1.43           H  
ATOM     33 1HG2 ILE A   2       3.326   6.064   1.308  1.00  1.43           H  
ATOM     34 2HG2 ILE A   2       4.286   5.522  -0.087  1.00  1.43           H  
ATOM     35 3HG2 ILE A   2       2.588   6.004  -0.311  1.00  1.43           H  
ATOM     36 1HD1 ILE A   2      -0.575   4.637   1.013  1.00  1.43           H  
ATOM     37 2HD1 ILE A   2       0.625   5.732   0.284  1.00  1.43           H  
ATOM     38 3HD1 ILE A   2       0.278   4.161  -0.473  1.00  1.43           H  
ATOM     39  N   MET A   3       4.084   3.712  -2.774  1.00  1.27           N  
ATOM     40  CA  MET A   3       5.294   4.013  -3.531  1.00  1.27           C  
ATOM     41  C   MET A   3       5.525   5.507  -3.430  1.00  1.27           C  
ATOM     42  O   MET A   3       4.584   6.296  -3.538  1.00  1.27           O  
ATOM     43  CB  MET A   3       5.213   3.538  -4.989  1.00  1.27           C  
ATOM     44  CG  MET A   3       6.540   3.755  -5.789  1.00  1.27           C  
ATOM     45  SD  MET A   3       6.547   3.069  -7.495  1.00  1.27           S  
ATOM     46  CE  MET A   3       6.781   1.296  -7.225  1.00  1.27           C  
ATOM     47  H   MET A   3       3.191   3.668  -3.242  1.00  1.27           H  
ATOM     48  HA  MET A   3       6.143   3.532  -3.067  1.00  1.27           H  
ATOM     49 1HB  MET A   3       4.963   2.480  -5.020  1.00  1.27           H  
ATOM     50 2HB  MET A   3       4.422   4.080  -5.506  1.00  1.27           H  
ATOM     51 1HG  MET A   3       6.742   4.823  -5.858  1.00  1.27           H  
ATOM     52 2HG  MET A   3       7.365   3.302  -5.239  1.00  1.27           H  
ATOM     53 1HE  MET A   3       6.814   0.776  -8.186  1.00  1.27           H  
ATOM     54 2HE  MET A   3       7.722   1.122  -6.693  1.00  1.27           H  
ATOM     55 3HE  MET A   3       5.957   0.906  -6.629  1.00  1.27           H  
ATOM     56  N   ASP A   4       6.764   5.891  -3.175  1.00  1.13           N  
ATOM     57  CA  ASP A   4       7.103   7.301  -3.041  1.00  1.13           C  
ATOM     58  C   ASP A   4       7.347   7.962  -4.387  1.00  1.13           C  
ATOM     59  O   ASP A   4       8.333   7.673  -5.063  1.00  1.13           O  
ATOM     60  CB  ASP A   4       8.326   7.507  -2.160  1.00  1.13           C  
ATOM     61  CG  ASP A   4       8.648   8.997  -1.944  1.00  1.13           C  
ATOM     62  OD1 ASP A   4       7.983   9.828  -2.545  1.00  1.13           O  
ATOM     63  OD2 ASP A   4       9.581   9.288  -1.235  1.00  1.13           O  
ATOM     64  H   ASP A   4       7.492   5.178  -3.091  1.00  1.13           H  
ATOM     65  HA  ASP A   4       6.261   7.806  -2.567  1.00  1.13           H  
ATOM     66 1HB  ASP A   4       8.158   7.042  -1.194  1.00  1.13           H  
ATOM     67 2HB  ASP A   4       9.175   7.020  -2.614  1.00  1.13           H  
ATOM     68  N   LYS A   5       6.462   8.865  -4.783  1.00  1.01           N  
ATOM     69  CA  LYS A   5       6.571   9.512  -6.084  1.00  1.01           C  
ATOM     70  C   LYS A   5       7.899  10.261  -6.254  1.00  1.01           C  
ATOM     71  O   LYS A   5       8.458  10.302  -7.352  1.00  1.01           O  
ATOM     72  CB  LYS A   5       5.413  10.491  -6.295  1.00  1.01           C  
ATOM     73  CG  LYS A   5       4.051   9.830  -6.494  1.00  1.01           C  
ATOM     74  CD  LYS A   5       2.951  10.870  -6.689  1.00  1.01           C  
ATOM     75  CE  LYS A   5       1.591  10.213  -6.884  1.00  1.01           C  
ATOM     76  NZ  LYS A   5       0.504  11.220  -7.040  1.00  1.01           N  
ATOM     77  H   LYS A   5       5.688   9.085  -4.171  1.00  1.01           H  
ATOM     78  HA  LYS A   5       6.514   8.744  -6.854  1.00  1.01           H  
ATOM     79 1HB  LYS A   5       5.343  11.157  -5.433  1.00  1.01           H  
ATOM     80 2HB  LYS A   5       5.620  11.109  -7.168  1.00  1.01           H  
ATOM     81 1HG  LYS A   5       4.089   9.181  -7.370  1.00  1.01           H  
ATOM     82 2HG  LYS A   5       3.818   9.217  -5.621  1.00  1.01           H  
ATOM     83 1HD  LYS A   5       2.908  11.523  -5.816  1.00  1.01           H  
ATOM     84 2HD  LYS A   5       3.177  11.479  -7.564  1.00  1.01           H  
ATOM     85 1HE  LYS A   5       1.622   9.587  -7.775  1.00  1.01           H  
ATOM     86 2HE  LYS A   5       1.370   9.586  -6.020  1.00  1.01           H  
ATOM     87 1HZ  LYS A   5      -0.380  10.746  -7.167  1.00  1.01           H  
ATOM     88 2HZ  LYS A   5       0.459  11.799  -6.213  1.00  1.01           H  
ATOM     89 3HZ  LYS A   5       0.693  11.799  -7.846  1.00  1.01           H  
ATOM     90  N   GLU A   6       8.459  10.801  -5.165  1.00  0.92           N  
ATOM     91  CA  GLU A   6       9.677  11.596  -5.293  1.00  0.92           C  
ATOM     92  C   GLU A   6      10.914  10.720  -5.429  1.00  0.92           C  
ATOM     93  O   GLU A   6      12.002  11.215  -5.729  1.00  0.92           O  
ATOM     94  CB  GLU A   6       9.840  12.559  -4.114  1.00  0.92           C  
ATOM     95  CG  GLU A   6       8.770  13.664  -4.056  1.00  0.92           C  
ATOM     96  CD  GLU A   6       8.966  14.667  -2.925  1.00  0.92           C  
ATOM     97  OE1 GLU A   6       9.917  14.548  -2.185  1.00  0.92           O  
ATOM     98  OE2 GLU A   6       8.153  15.556  -2.812  1.00  0.92           O  
ATOM     99  H   GLU A   6       8.046  10.652  -4.236  1.00  0.92           H  
ATOM    100  HA  GLU A   6       9.596  12.196  -6.199  1.00  0.92           H  
ATOM    101 1HB  GLU A   6       9.791  11.990  -3.180  1.00  0.92           H  
ATOM    102 2HB  GLU A   6      10.819  13.031  -4.159  1.00  0.92           H  
ATOM    103 1HG  GLU A   6       8.770  14.199  -5.005  1.00  0.92           H  
ATOM    104 2HG  GLU A   6       7.796  13.187  -3.942  1.00  0.92           H  
ATOM    105  N   ASN A   7      10.741   9.423  -5.193  1.00  0.85           N  
ATOM    106  CA  ASN A   7      11.803   8.450  -5.289  1.00  0.85           C  
ATOM    107  C   ASN A   7      11.357   7.294  -6.190  1.00  0.85           C  
ATOM    108  O   ASN A   7      11.827   6.155  -6.050  1.00  0.85           O  
ATOM    109  CB  ASN A   7      12.217   7.981  -3.911  1.00  0.85           C  
ATOM    110  CG  ASN A   7      12.945   9.032  -3.090  1.00  0.85           C  
ATOM    111  OD1 ASN A   7      14.140   9.252  -3.309  1.00  0.85           O  
ATOM    112  ND2 ASN A   7      12.277   9.670  -2.160  1.00  0.85           N  
ATOM    113  H   ASN A   7       9.812   9.074  -4.966  1.00  0.85           H  
ATOM    114  HA  ASN A   7      12.661   8.918  -5.770  1.00  0.85           H  
ATOM    115 1HB  ASN A   7      11.320   7.716  -3.370  1.00  0.85           H  
ATOM    116 2HB  ASN A   7      12.839   7.093  -3.994  1.00  0.85           H  
ATOM    117 1HD2 ASN A   7      12.730  10.365  -1.606  1.00  0.85           H  
ATOM    118 2HD2 ASN A   7      11.293   9.471  -1.981  1.00  0.85           H  
ATOM    119  N   THR A   8      10.470   7.611  -7.147  1.00  0.79           N  
ATOM    120  CA  THR A   8      10.047   6.655  -8.167  1.00  0.79           C  
ATOM    121  C   THR A   8      11.032   6.788  -9.310  1.00  0.79           C  
ATOM    122  O   THR A   8      11.386   7.900  -9.698  1.00  0.79           O  
ATOM    123  CB  THR A   8       8.575   6.865  -8.616  1.00  0.79           C  
ATOM    124  OG1 THR A   8       7.710   6.629  -7.502  1.00  0.79           O  
ATOM    125  CG2 THR A   8       8.168   5.929  -9.771  1.00  0.79           C  
ATOM    126  H   THR A   8      10.069   8.553  -7.183  1.00  0.79           H  
ATOM    127  HA  THR A   8      10.130   5.654  -7.770  1.00  0.79           H  
ATOM    128  HB  THR A   8       8.459   7.902  -8.937  1.00  0.79           H  
ATOM    129  HG1 THR A   8       8.099   7.008  -6.688  1.00  0.79           H  
ATOM    130 1HG2 THR A   8       7.134   6.121 -10.046  1.00  0.79           H  
ATOM    131 2HG2 THR A   8       8.803   6.105 -10.631  1.00  0.79           H  
ATOM    132 3HG2 THR A   8       8.262   4.901  -9.456  1.00  0.79           H  
ATOM    133  N   PHE A   9      11.517   5.663  -9.809  1.00  0.73           N  
ATOM    134  CA  PHE A   9      12.518   5.661 -10.868  1.00  0.73           C  
ATOM    135  C   PHE A   9      11.887   5.516 -12.248  1.00  0.73           C  
ATOM    136  O   PHE A   9      12.430   5.972 -13.261  1.00  0.73           O  
ATOM    137  CB  PHE A   9      13.470   4.494 -10.675  1.00  0.73           C  
ATOM    138  CG  PHE A   9      14.306   4.514  -9.431  1.00  0.73           C  
ATOM    139  CD1 PHE A   9      14.026   3.644  -8.379  1.00  0.73           C  
ATOM    140  CD2 PHE A   9      15.383   5.351  -9.318  1.00  0.73           C  
ATOM    141  CE1 PHE A   9      14.803   3.626  -7.237  1.00  0.73           C  
ATOM    142  CE2 PHE A   9      16.165   5.330  -8.194  1.00  0.73           C  
ATOM    143  CZ  PHE A   9      15.878   4.471  -7.147  1.00  0.73           C  
ATOM    144  H   PHE A   9      11.156   4.784  -9.463  1.00  0.73           H  
ATOM    145  HA  PHE A   9      13.074   6.597 -10.826  1.00  0.73           H  
ATOM    146 1HB  PHE A   9      12.893   3.570 -10.671  1.00  0.73           H  
ATOM    147 2HB  PHE A   9      14.143   4.441 -11.527  1.00  0.73           H  
ATOM    148  HD1 PHE A   9      13.184   2.967  -8.477  1.00  0.73           H  
ATOM    149  HD2 PHE A   9      15.617   6.036 -10.137  1.00  0.73           H  
ATOM    150  HE1 PHE A   9      14.568   2.939  -6.422  1.00  0.73           H  
ATOM    151  HE2 PHE A   9      17.010   5.999  -8.131  1.00  0.73           H  
ATOM    152  HZ  PHE A   9      16.504   4.470  -6.259  1.00  0.73           H  
ATOM    153  N   SER A  10      10.731   4.889 -12.306  1.00  0.70           N  
ATOM    154  CA  SER A  10      10.115   4.675 -13.601  1.00  0.70           C  
ATOM    155  C   SER A  10       8.618   4.476 -13.469  1.00  0.70           C  
ATOM    156  O   SER A  10       8.154   3.875 -12.506  1.00  0.70           O  
ATOM    157  CB  SER A  10      10.740   3.466 -14.252  1.00  0.70           C  
ATOM    158  OG  SER A  10      10.230   3.263 -15.510  1.00  0.70           O  
ATOM    159  H   SER A  10      10.323   4.514 -11.453  1.00  0.70           H  
ATOM    160  HA  SER A  10      10.293   5.551 -14.227  1.00  0.70           H  
ATOM    161 1HB  SER A  10      11.811   3.577 -14.306  1.00  0.70           H  
ATOM    162 2HB  SER A  10      10.535   2.590 -13.639  1.00  0.70           H  
ATOM    163  HG  SER A  10      10.763   3.829 -16.118  1.00  0.70           H  
ATOM    164  N   TYR A  11       7.857   4.942 -14.446  1.00  0.69           N  
ATOM    165  CA  TYR A  11       6.427   4.681 -14.425  1.00  0.69           C  
ATOM    166  C   TYR A  11       5.957   4.222 -15.794  1.00  0.69           C  
ATOM    167  O   TYR A  11       6.035   4.975 -16.767  1.00  0.69           O  
ATOM    168  CB  TYR A  11       5.674   5.935 -13.978  1.00  0.69           C  
ATOM    169  CG  TYR A  11       4.189   5.732 -13.814  1.00  0.69           C  
ATOM    170  CD1 TYR A  11       3.709   5.093 -12.683  1.00  0.69           C  
ATOM    171  CD2 TYR A  11       3.307   6.182 -14.782  1.00  0.69           C  
ATOM    172  CE1 TYR A  11       2.356   4.909 -12.513  1.00  0.69           C  
ATOM    173  CE2 TYR A  11       1.950   6.000 -14.612  1.00  0.69           C  
ATOM    174  CZ  TYR A  11       1.474   5.369 -13.481  1.00  0.69           C  
ATOM    175  OH  TYR A  11       0.118   5.190 -13.307  1.00  0.69           O  
ATOM    176  H   TYR A  11       8.274   5.443 -15.218  1.00  0.69           H  
ATOM    177  HA  TYR A  11       6.220   3.873 -13.731  1.00  0.69           H  
ATOM    178 1HB  TYR A  11       6.078   6.275 -13.023  1.00  0.69           H  
ATOM    179 2HB  TYR A  11       5.832   6.729 -14.704  1.00  0.69           H  
ATOM    180  HD1 TYR A  11       4.403   4.742 -11.925  1.00  0.69           H  
ATOM    181  HD2 TYR A  11       3.685   6.684 -15.673  1.00  0.69           H  
ATOM    182  HE1 TYR A  11       1.981   4.411 -11.620  1.00  0.69           H  
ATOM    183  HE2 TYR A  11       1.255   6.359 -15.371  1.00  0.69           H  
ATOM    184  HH  TYR A  11      -0.048   4.852 -12.420  1.00  0.69           H  
ATOM    185  N   LYS A  12       5.492   2.974 -15.865  1.00  0.70           N  
ATOM    186  CA  LYS A  12       5.039   2.357 -17.110  1.00  0.70           C  
ATOM    187  C   LYS A  12       6.028   2.504 -18.274  1.00  0.70           C  
ATOM    188  O   LYS A  12       5.642   2.866 -19.387  1.00  0.70           O  
ATOM    189  CB  LYS A  12       3.680   2.924 -17.498  1.00  0.70           C  
ATOM    190  CG  LYS A  12       2.575   2.625 -16.486  1.00  0.70           C  
ATOM    191  CD  LYS A  12       1.232   3.131 -16.960  1.00  0.70           C  
ATOM    192  CE  LYS A  12       0.131   2.756 -15.981  1.00  0.70           C  
ATOM    193  NZ  LYS A  12      -1.192   3.301 -16.395  1.00  0.70           N  
ATOM    194  H   LYS A  12       5.436   2.418 -15.013  1.00  0.70           H  
ATOM    195  HA  LYS A  12       4.934   1.295 -16.920  1.00  0.70           H  
ATOM    196 1HB  LYS A  12       3.749   4.004 -17.618  1.00  0.70           H  
ATOM    197 2HB  LYS A  12       3.375   2.505 -18.456  1.00  0.70           H  
ATOM    198 1HG  LYS A  12       2.500   1.568 -16.314  1.00  0.70           H  
ATOM    199 2HG  LYS A  12       2.820   3.105 -15.539  1.00  0.70           H  
ATOM    200 1HD  LYS A  12       1.266   4.217 -17.058  1.00  0.70           H  
ATOM    201 2HD  LYS A  12       1.004   2.701 -17.934  1.00  0.70           H  
ATOM    202 1HE  LYS A  12       0.065   1.669 -15.927  1.00  0.70           H  
ATOM    203 2HE  LYS A  12       0.380   3.138 -14.998  1.00  0.70           H  
ATOM    204 1HZ  LYS A  12      -1.893   3.027 -15.723  1.00  0.70           H  
ATOM    205 2HZ  LYS A  12      -1.139   4.310 -16.435  1.00  0.70           H  
ATOM    206 3HZ  LYS A  12      -1.437   2.939 -17.304  1.00  0.70           H  
ATOM    207  N   GLN A  13       7.304   2.229 -18.018  1.00  0.74           N  
ATOM    208  CA  GLN A  13       8.337   2.397 -19.032  1.00  0.74           C  
ATOM    209  C   GLN A  13       8.622   1.115 -19.792  1.00  0.74           C  
ATOM    210  O   GLN A  13       8.852   0.058 -19.202  1.00  0.74           O  
ATOM    211  CB  GLN A  13       9.613   2.921 -18.376  1.00  0.74           C  
ATOM    212  CG  GLN A  13      10.776   3.230 -19.302  1.00  0.74           C  
ATOM    213  CD  GLN A  13      12.027   3.854 -18.566  1.00  0.74           C  
ATOM    214  OE1 GLN A  13      11.959   4.418 -17.423  1.00  0.74           O  
ATOM    215  NE2 GLN A  13      13.174   3.710 -19.249  1.00  0.74           N  
ATOM    216  H   GLN A  13       7.546   1.885 -17.093  1.00  0.74           H  
ATOM    217  HA  GLN A  13       7.994   3.139 -19.749  1.00  0.74           H  
ATOM    218 1HB  GLN A  13       9.374   3.827 -17.821  1.00  0.74           H  
ATOM    219 2HB  GLN A  13       9.958   2.168 -17.670  1.00  0.74           H  
ATOM    220 1HG  GLN A  13      11.093   2.302 -19.784  1.00  0.74           H  
ATOM    221 2HG  GLN A  13      10.437   3.939 -20.058  1.00  0.74           H  
ATOM    222 1HE2 GLN A  13      14.081   4.027 -18.893  1.00  0.74           H  
ATOM    223 2HE2 GLN A  13      13.163   3.253 -20.139  1.00  0.74           H  
ATOM    224  N   ALA A  14       8.563   1.205 -21.116  1.00  0.79           N  
ATOM    225  CA  ALA A  14       8.839   0.048 -21.959  1.00  0.79           C  
ATOM    226  C   ALA A  14      10.287  -0.372 -21.826  1.00  0.79           C  
ATOM    227  O   ALA A  14      11.173   0.478 -21.716  1.00  0.79           O  
ATOM    228  CB  ALA A  14       8.531   0.359 -23.413  1.00  0.79           C  
ATOM    229  H   ALA A  14       8.334   2.090 -21.545  1.00  0.79           H  
ATOM    230  HA  ALA A  14       8.217  -0.774 -21.635  1.00  0.79           H  
ATOM    231 1HB  ALA A  14       8.732  -0.531 -24.017  1.00  0.79           H  
ATOM    232 2HB  ALA A  14       7.482   0.636 -23.508  1.00  0.79           H  
ATOM    233 3HB  ALA A  14       9.158   1.179 -23.752  1.00  0.79           H  
ATOM    234  N   ILE A  15      10.520  -1.677 -21.873  1.00  0.83           N  
ATOM    235  CA  ILE A  15      11.878  -2.203 -21.869  1.00  0.83           C  
ATOM    236  C   ILE A  15      12.078  -3.069 -23.105  1.00  0.83           C  
ATOM    237  O   ILE A  15      11.427  -4.094 -23.262  1.00  0.83           O  
ATOM    238  CB  ILE A  15      12.167  -3.027 -20.611  1.00  0.83           C  
ATOM    239  CG1 ILE A  15      11.987  -2.208 -19.354  1.00  0.83           C  
ATOM    240  CG2 ILE A  15      13.605  -3.498 -20.648  1.00  0.83           C  
ATOM    241  CD1 ILE A  15      12.052  -3.055 -18.140  1.00  0.83           C  
ATOM    242  H   ILE A  15       9.724  -2.312 -21.933  1.00  0.83           H  
ATOM    243  HA  ILE A  15      12.581  -1.375 -21.913  1.00  0.83           H  
ATOM    244  HB  ILE A  15      11.492  -3.874 -20.564  1.00  0.83           H  
ATOM    245 1HG1 ILE A  15      12.785  -1.463 -19.303  1.00  0.83           H  
ATOM    246 2HG1 ILE A  15      11.026  -1.690 -19.365  1.00  0.83           H  
ATOM    247 1HG2 ILE A  15      13.813  -4.071 -19.756  1.00  0.83           H  
ATOM    248 2HG2 ILE A  15      13.769  -4.112 -21.528  1.00  0.83           H  
ATOM    249 3HG2 ILE A  15      14.274  -2.639 -20.682  1.00  0.83           H  
ATOM    250 1HD1 ILE A  15      11.949  -2.437 -17.270  1.00  0.83           H  
ATOM    251 2HD1 ILE A  15      11.264  -3.776 -18.165  1.00  0.83           H  
ATOM    252 3HD1 ILE A  15      12.996  -3.564 -18.111  1.00  0.83           H  
ATOM    253  N   THR A  16      13.001  -2.661 -23.964  1.00  0.85           N  
ATOM    254  CA  THR A  16      13.216  -3.327 -25.245  1.00  0.85           C  
ATOM    255  C   THR A  16      14.525  -4.101 -25.304  1.00  0.85           C  
ATOM    256  O   THR A  16      14.920  -4.618 -26.348  1.00  0.85           O  
ATOM    257  CB  THR A  16      13.202  -2.277 -26.356  1.00  0.85           C  
ATOM    258  OG1 THR A  16      14.253  -1.326 -26.120  1.00  0.85           O  
ATOM    259  CG2 THR A  16      11.855  -1.554 -26.361  1.00  0.85           C  
ATOM    260  H   THR A  16      13.529  -1.827 -23.750  1.00  0.85           H  
ATOM    261  HA  THR A  16      12.397  -4.021 -25.407  1.00  0.85           H  
ATOM    262  HB  THR A  16      13.367  -2.760 -27.316  1.00  0.85           H  
ATOM    263  HG1 THR A  16      15.091  -1.795 -26.020  1.00  0.85           H  
ATOM    264 1HG2 THR A  16      11.848  -0.805 -27.152  1.00  0.85           H  
ATOM    265 2HG2 THR A  16      11.056  -2.271 -26.536  1.00  0.85           H  
ATOM    266 3HG2 THR A  16      11.695  -1.067 -25.400  1.00  0.85           H  
ATOM    267  N   GLY A  17      15.218  -4.113 -24.188  1.00  0.84           N  
ATOM    268  CA  GLY A  17      16.534  -4.712 -24.054  1.00  0.84           C  
ATOM    269  C   GLY A  17      17.166  -4.028 -22.869  1.00  0.84           C  
ATOM    270  O   GLY A  17      16.452  -3.534 -21.998  1.00  0.84           O  
ATOM    271  H   GLY A  17      14.804  -3.673 -23.381  1.00  0.84           H  
ATOM    272 1HA  GLY A  17      16.460  -5.789 -23.893  1.00  0.84           H  
ATOM    273 2HA  GLY A  17      17.125  -4.540 -24.953  1.00  0.84           H  
ATOM    274  N   THR A  18      18.485  -4.011 -22.790  1.00  0.80           N  
ATOM    275  CA  THR A  18      19.070  -3.320 -21.656  1.00  0.80           C  
ATOM    276  C   THR A  18      18.614  -1.862 -21.727  1.00  0.80           C  
ATOM    277  O   THR A  18      18.688  -1.236 -22.789  1.00  0.80           O  
ATOM    278  CB  THR A  18      20.607  -3.400 -21.634  1.00  0.80           C  
ATOM    279  OG1 THR A  18      21.024  -4.774 -21.625  1.00  0.80           O  
ATOM    280  CG2 THR A  18      21.135  -2.719 -20.370  1.00  0.80           C  
ATOM    281  H   THR A  18      19.060  -4.438 -23.501  1.00  0.80           H  
ATOM    282  HA  THR A  18      18.687  -3.755 -20.747  1.00  0.80           H  
ATOM    283  HB  THR A  18      21.014  -2.905 -22.515  1.00  0.80           H  
ATOM    284  HG1 THR A  18      21.987  -4.814 -21.643  1.00  0.80           H  
ATOM    285 1HG2 THR A  18      22.220  -2.780 -20.348  1.00  0.80           H  
ATOM    286 2HG2 THR A  18      20.836  -1.672 -20.355  1.00  0.80           H  
ATOM    287 3HG2 THR A  18      20.725  -3.219 -19.489  1.00  0.80           H  
ATOM    288  N   ALA A  19      18.125  -1.333 -20.615  1.00  0.76           N  
ATOM    289  CA  ALA A  19      17.644   0.043 -20.584  1.00  0.76           C  
ATOM    290  C   ALA A  19      17.755   0.625 -19.206  1.00  0.76           C  
ATOM    291  O   ALA A  19      17.772  -0.087 -18.211  1.00  0.76           O  
ATOM    292  CB  ALA A  19      16.193   0.125 -21.025  1.00  0.76           C  
ATOM    293  H   ALA A  19      18.089  -1.920 -19.783  1.00  0.76           H  
ATOM    294  HA  ALA A  19      18.264   0.634 -21.256  1.00  0.76           H  
ATOM    295 1HB  ALA A  19      15.862   1.164 -21.009  1.00  0.76           H  
ATOM    296 2HB  ALA A  19      16.099  -0.274 -22.037  1.00  0.76           H  
ATOM    297 3HB  ALA A  19      15.574  -0.462 -20.346  1.00  0.76           H  
ATOM    298  N   VAL A  20      17.775   1.936 -19.129  1.00  0.71           N  
ATOM    299  CA  VAL A  20      17.827   2.544 -17.821  1.00  0.71           C  
ATOM    300  C   VAL A  20      16.594   3.379 -17.609  1.00  0.71           C  
ATOM    301  O   VAL A  20      15.990   3.886 -18.562  1.00  0.71           O  
ATOM    302  CB  VAL A  20      19.105   3.378 -17.685  1.00  0.71           C  
ATOM    303  CG1 VAL A  20      20.309   2.437 -17.847  1.00  0.71           C  
ATOM    304  CG2 VAL A  20      19.109   4.465 -18.729  1.00  0.71           C  
ATOM    305  H   VAL A  20      17.763   2.509 -19.962  1.00  0.71           H  
ATOM    306  HA  VAL A  20      17.846   1.768 -17.060  1.00  0.71           H  
ATOM    307  HB  VAL A  20      19.146   3.823 -16.701  1.00  0.71           H  
ATOM    308 1HG1 VAL A  20      21.227   2.984 -17.763  1.00  0.71           H  
ATOM    309 2HG1 VAL A  20      20.271   1.673 -17.076  1.00  0.71           H  
ATOM    310 3HG1 VAL A  20      20.278   1.967 -18.824  1.00  0.71           H  
ATOM    311 1HG2 VAL A  20      20.016   5.058 -18.633  1.00  0.71           H  
ATOM    312 2HG2 VAL A  20      19.065   4.021 -19.721  1.00  0.71           H  
ATOM    313 3HG2 VAL A  20      18.235   5.108 -18.576  1.00  0.71           H  
ATOM    314  N   SER A  21      16.227   3.509 -16.355  1.00  0.68           N  
ATOM    315  CA  SER A  21      15.079   4.280 -15.984  1.00  0.68           C  
ATOM    316  C   SER A  21      15.288   5.734 -16.315  1.00  0.68           C  
ATOM    317  O   SER A  21      16.415   6.239 -16.250  1.00  0.68           O  
ATOM    318  CB  SER A  21      14.863   4.129 -14.512  1.00  0.68           C  
ATOM    319  OG  SER A  21      15.897   4.742 -13.776  1.00  0.68           O  
ATOM    320  H   SER A  21      16.750   3.017 -15.640  1.00  0.68           H  
ATOM    321  HA  SER A  21      14.217   3.905 -16.523  1.00  0.68           H  
ATOM    322 1HB  SER A  21      13.943   4.553 -14.259  1.00  0.68           H  
ATOM    323 2HB  SER A  21      14.812   3.080 -14.261  1.00  0.68           H  
ATOM    324  HG  SER A  21      15.859   5.679 -14.027  1.00  0.68           H  
ATOM    325  N   THR A  22      14.189   6.440 -16.539  1.00  0.66           N  
ATOM    326  CA  THR A  22      14.323   7.864 -16.823  1.00  0.66           C  
ATOM    327  C   THR A  22      14.289   8.789 -15.596  1.00  0.66           C  
ATOM    328  O   THR A  22      14.887   9.868 -15.619  1.00  0.66           O  
ATOM    329  CB  THR A  22      13.234   8.313 -17.822  1.00  0.66           C  
ATOM    330  OG1 THR A  22      11.935   8.111 -17.251  1.00  0.66           O  
ATOM    331  CG2 THR A  22      13.347   7.511 -19.101  1.00  0.66           C  
ATOM    332  H   THR A  22      13.295   5.939 -16.612  1.00  0.66           H  
ATOM    333  HA  THR A  22      15.288   8.010 -17.308  1.00  0.66           H  
ATOM    334  HB  THR A  22      13.360   9.371 -18.047  1.00  0.66           H  
ATOM    335  HG1 THR A  22      11.834   8.693 -16.488  1.00  0.66           H  
ATOM    336 1HG2 THR A  22      12.578   7.830 -19.803  1.00  0.66           H  
ATOM    337 2HG2 THR A  22      14.331   7.668 -19.542  1.00  0.66           H  
ATOM    338 3HG2 THR A  22      13.220   6.467 -18.876  1.00  0.66           H  
ATOM    339  N   ASN A  23      13.664   8.382 -14.489  1.00  0.66           N  
ATOM    340  CA  ASN A  23      13.563   9.310 -13.366  1.00  0.66           C  
ATOM    341  C   ASN A  23      14.727   9.184 -12.396  1.00  0.66           C  
ATOM    342  O   ASN A  23      14.593   8.686 -11.282  1.00  0.66           O  
ATOM    343  CB  ASN A  23      12.232   9.189 -12.667  1.00  0.66           C  
ATOM    344  CG  ASN A  23      11.085   9.612 -13.557  1.00  0.66           C  
ATOM    345  OD1 ASN A  23      11.191  10.602 -14.296  1.00  0.66           O  
ATOM    346  ND2 ASN A  23       9.995   8.893 -13.503  1.00  0.66           N  
ATOM    347  H   ASN A  23      13.228   7.466 -14.401  1.00  0.66           H  
ATOM    348  HA  ASN A  23      13.610  10.323 -13.761  1.00  0.66           H  
ATOM    349 1HB  ASN A  23      12.066   8.204 -12.335  1.00  0.66           H  
ATOM    350 2HB  ASN A  23      12.237   9.824 -11.780  1.00  0.66           H  
ATOM    351 1HD2 ASN A  23       9.209   9.136 -14.069  1.00  0.66           H  
ATOM    352 2HD2 ASN A  23       9.944   8.106 -12.891  1.00  0.66           H  
ATOM    353  N   VAL A  24      15.879   9.640 -12.846  1.00  0.67           N  
ATOM    354  CA  VAL A  24      17.084   9.563 -12.034  1.00  0.67           C  
ATOM    355  C   VAL A  24      16.921  10.418 -10.794  1.00  0.67           C  
ATOM    356  O   VAL A  24      16.482  11.568 -10.882  1.00  0.67           O  
ATOM    357  CB  VAL A  24      18.306  10.046 -12.830  1.00  0.67           C  
ATOM    358  CG1 VAL A  24      19.523  10.109 -11.910  1.00  0.67           C  
ATOM    359  CG2 VAL A  24      18.535   9.100 -14.006  1.00  0.67           C  
ATOM    360  H   VAL A  24      15.885  10.025 -13.790  1.00  0.67           H  
ATOM    361  HA  VAL A  24      17.243   8.527 -11.732  1.00  0.67           H  
ATOM    362  HB  VAL A  24      18.121  11.052 -13.203  1.00  0.67           H  
ATOM    363 1HG1 VAL A  24      20.386  10.468 -12.469  1.00  0.67           H  
ATOM    364 2HG1 VAL A  24      19.320  10.793 -11.095  1.00  0.67           H  
ATOM    365 3HG1 VAL A  24      19.723   9.122 -11.510  1.00  0.67           H  
ATOM    366 1HG2 VAL A  24      19.393   9.440 -14.587  1.00  0.67           H  
ATOM    367 2HG2 VAL A  24      18.719   8.102 -13.640  1.00  0.67           H  
ATOM    368 3HG2 VAL A  24      17.645   9.090 -14.645  1.00  0.67           H  
ATOM    369  N   ILE A  25      17.248   9.865  -9.634  1.00  0.69           N  
ATOM    370  CA  ILE A  25      17.109  10.646  -8.423  1.00  0.69           C  
ATOM    371  C   ILE A  25      18.377  11.446  -8.216  1.00  0.69           C  
ATOM    372  O   ILE A  25      19.464  10.874  -8.133  1.00  0.69           O  
ATOM    373  CB  ILE A  25      16.892   9.775  -7.173  1.00  0.69           C  
ATOM    374  CG1 ILE A  25      15.625   8.933  -7.270  1.00  0.69           C  
ATOM    375  CG2 ILE A  25      16.860  10.654  -5.934  1.00  0.69           C  
ATOM    376  CD1 ILE A  25      15.526   7.907  -6.140  1.00  0.69           C  
ATOM    377  H   ILE A  25      17.619   8.916  -9.613  1.00  0.69           H  
ATOM    378  HA  ILE A  25      16.270  11.335  -8.532  1.00  0.69           H  
ATOM    379  HB  ILE A  25      17.715   9.095  -7.085  1.00  0.69           H  
ATOM    380 1HG1 ILE A  25      14.748   9.583  -7.231  1.00  0.69           H  
ATOM    381 2HG1 ILE A  25      15.619   8.403  -8.227  1.00  0.69           H  
ATOM    382 1HG2 ILE A  25      16.741  10.033  -5.047  1.00  0.69           H  
ATOM    383 2HG2 ILE A  25      17.791  11.211  -5.863  1.00  0.69           H  
ATOM    384 3HG2 ILE A  25      16.024  11.351  -6.001  1.00  0.69           H  
ATOM    385 1HD1 ILE A  25      14.612   7.322  -6.254  1.00  0.69           H  
ATOM    386 2HD1 ILE A  25      16.382   7.247  -6.165  1.00  0.69           H  
ATOM    387 3HD1 ILE A  25      15.512   8.420  -5.193  1.00  0.69           H  
ATOM    388  N   ASP A  26      18.248  12.767  -8.167  1.00  0.72           N  
ATOM    389  CA  ASP A  26      19.392  13.650  -7.951  1.00  0.72           C  
ATOM    390  C   ASP A  26      19.390  14.073  -6.498  1.00  0.72           C  
ATOM    391  O   ASP A  26      18.486  14.772  -6.039  1.00  0.72           O  
ATOM    392  CB  ASP A  26      19.378  14.855  -8.895  1.00  0.72           C  
ATOM    393  CG  ASP A  26      20.643  15.804  -8.794  1.00  0.72           C  
ATOM    394  OD1 ASP A  26      21.294  15.864  -7.770  1.00  0.72           O  
ATOM    395  OD2 ASP A  26      20.968  16.418  -9.807  1.00  0.72           O  
ATOM    396  H   ASP A  26      17.324  13.168  -8.274  1.00  0.72           H  
ATOM    397  HA  ASP A  26      20.311  13.091  -8.135  1.00  0.72           H  
ATOM    398 1HB  ASP A  26      19.292  14.500  -9.922  1.00  0.72           H  
ATOM    399 2HB  ASP A  26      18.491  15.452  -8.690  1.00  0.72           H  
ATOM    400  N   LEU A  27      20.370  13.587  -5.763  1.00  0.75           N  
ATOM    401  CA  LEU A  27      20.490  13.771  -4.337  1.00  0.75           C  
ATOM    402  C   LEU A  27      21.290  15.038  -4.005  1.00  0.75           C  
ATOM    403  O   LEU A  27      21.503  15.366  -2.829  1.00  0.75           O  
ATOM    404  CB  LEU A  27      21.212  12.547  -3.799  1.00  0.75           C  
ATOM    405  CG  LEU A  27      20.523  11.204  -4.053  1.00  0.75           C  
ATOM    406  CD1 LEU A  27      21.449  10.123  -3.646  1.00  0.75           C  
ATOM    407  CD2 LEU A  27      19.244  11.135  -3.255  1.00  0.75           C  
ATOM    408  H   LEU A  27      21.099  13.040  -6.218  1.00  0.75           H  
ATOM    409  HA  LEU A  27      19.493  13.848  -3.905  1.00  0.75           H  
ATOM    410 1HB  LEU A  27      22.194  12.516  -4.216  1.00  0.75           H  
ATOM    411 2HB  LEU A  27      21.310  12.655  -2.752  1.00  0.75           H  
ATOM    412  HG  LEU A  27      20.298  11.088  -5.118  1.00  0.75           H  
ATOM    413 1HD1 LEU A  27      20.984   9.158  -3.804  1.00  0.75           H  
ATOM    414 2HD1 LEU A  27      22.351  10.184  -4.234  1.00  0.75           H  
ATOM    415 3HD1 LEU A  27      21.690  10.261  -2.610  1.00  0.75           H  
ATOM    416 1HD2 LEU A  27      18.762  10.171  -3.432  1.00  0.75           H  
ATOM    417 2HD2 LEU A  27      19.467  11.235  -2.208  1.00  0.75           H  
ATOM    418 3HD2 LEU A  27      18.577  11.941  -3.566  1.00  0.75           H  
ATOM    419  N   GLY A  28      21.727  15.762  -5.049  1.00  0.79           N  
ATOM    420  CA  GLY A  28      22.562  16.946  -4.894  1.00  0.79           C  
ATOM    421  C   GLY A  28      23.947  16.581  -4.371  1.00  0.79           C  
ATOM    422  O   GLY A  28      24.713  15.877  -5.034  1.00  0.79           O  
ATOM    423  H   GLY A  28      21.478  15.495  -6.007  1.00  0.79           H  
ATOM    424 1HA  GLY A  28      22.651  17.445  -5.861  1.00  0.79           H  
ATOM    425 2HA  GLY A  28      22.080  17.646  -4.214  1.00  0.79           H  
ATOM    426  N   VAL A  29      24.283  17.128  -3.213  1.00  0.84           N  
ATOM    427  CA  VAL A  29      25.563  16.890  -2.559  1.00  0.84           C  
ATOM    428  C   VAL A  29      25.610  15.444  -2.112  1.00  0.84           C  
ATOM    429  O   VAL A  29      24.605  14.933  -1.623  1.00  0.84           O  
ATOM    430  CB  VAL A  29      25.733  17.830  -1.356  1.00  0.84           C  
ATOM    431  CG1 VAL A  29      27.002  17.485  -0.582  1.00  0.84           C  
ATOM    432  CG2 VAL A  29      25.780  19.263  -1.854  1.00  0.84           C  
ATOM    433  H   VAL A  29      23.600  17.704  -2.744  1.00  0.84           H  
ATOM    434  HA  VAL A  29      26.367  17.068  -3.271  1.00  0.84           H  
ATOM    435  HB  VAL A  29      24.888  17.702  -0.677  1.00  0.84           H  
ATOM    436 1HG1 VAL A  29      27.100  18.157   0.268  1.00  0.84           H  
ATOM    437 2HG1 VAL A  29      26.948  16.461  -0.218  1.00  0.84           H  
ATOM    438 3HG1 VAL A  29      27.867  17.595  -1.234  1.00  0.84           H  
ATOM    439 1HG2 VAL A  29      25.888  19.940  -1.006  1.00  0.84           H  
ATOM    440 2HG2 VAL A  29      26.629  19.386  -2.528  1.00  0.84           H  
ATOM    441 3HG2 VAL A  29      24.858  19.493  -2.387  1.00  0.84           H  
ATOM    442  N   SER A  30      26.745  14.771  -2.323  1.00  0.91           N  
ATOM    443  CA  SER A  30      26.823  13.368  -1.945  1.00  0.91           C  
ATOM    444  C   SER A  30      26.239  13.218  -0.555  1.00  0.91           C  
ATOM    445  O   SER A  30      26.650  13.920   0.374  1.00  0.91           O  
ATOM    446  CB  SER A  30      28.267  12.906  -1.924  1.00  0.91           C  
ATOM    447  OG  SER A  30      28.873  13.018  -3.183  1.00  0.91           O  
ATOM    448  H   SER A  30      27.538  15.235  -2.733  1.00  0.91           H  
ATOM    449  HA  SER A  30      26.242  12.775  -2.642  1.00  0.91           H  
ATOM    450 1HB  SER A  30      28.822  13.487  -1.190  1.00  0.91           H  
ATOM    451 2HB  SER A  30      28.298  11.879  -1.612  1.00  0.91           H  
ATOM    452  HG  SER A  30      29.779  12.710  -3.067  1.00  0.91           H  
ATOM    453  N   ARG A  31      25.318  12.276  -0.401  1.00  1.00           N  
ATOM    454  CA  ARG A  31      24.677  12.107   0.889  1.00  1.00           C  
ATOM    455  C   ARG A  31      24.409  10.673   1.213  1.00  1.00           C  
ATOM    456  O   ARG A  31      24.275   9.835   0.323  1.00  1.00           O  
ATOM    457  CB  ARG A  31      23.310  12.767   0.919  1.00  1.00           C  
ATOM    458  CG  ARG A  31      22.282  12.025   0.070  1.00  1.00           C  
ATOM    459  CD  ARG A  31      20.892  12.529   0.263  1.00  1.00           C  
ATOM    460  NE  ARG A  31      20.617  13.808  -0.382  1.00  1.00           N  
ATOM    461  CZ  ARG A  31      19.581  14.595  -0.089  1.00  1.00           C  
ATOM    462  NH1 ARG A  31      18.725  14.265   0.858  1.00  1.00           N  
ATOM    463  NH2 ARG A  31      19.445  15.699  -0.774  1.00  1.00           N  
ATOM    464  H   ARG A  31      25.027  11.730  -1.213  1.00  1.00           H  
ATOM    465  HA  ARG A  31      25.317  12.529   1.661  1.00  1.00           H  
ATOM    466 1HB  ARG A  31      22.934  12.808   1.940  1.00  1.00           H  
ATOM    467 2HB  ARG A  31      23.384  13.788   0.540  1.00  1.00           H  
ATOM    468 1HG  ARG A  31      22.563  12.141  -0.970  1.00  1.00           H  
ATOM    469 2HG  ARG A  31      22.293  10.972   0.320  1.00  1.00           H  
ATOM    470 1HD  ARG A  31      20.196  11.794  -0.119  1.00  1.00           H  
ATOM    471 2HD  ARG A  31      20.720  12.648   1.331  1.00  1.00           H  
ATOM    472  HE  ARG A  31      21.224  14.136  -1.150  1.00  1.00           H  
ATOM    473 1HH1 ARG A  31      18.851  13.404   1.374  1.00  1.00           H  
ATOM    474 2HH1 ARG A  31      17.946  14.872   1.066  1.00  1.00           H  
ATOM    475 1HH2 ARG A  31      20.144  15.889  -1.508  1.00  1.00           H  
ATOM    476 2HH2 ARG A  31      18.681  16.330  -0.594  1.00  1.00           H  
ATOM    477  N   ASP A  32      24.291  10.386   2.498  1.00  1.11           N  
ATOM    478  CA  ASP A  32      23.886   9.059   2.906  1.00  1.11           C  
ATOM    479  C   ASP A  32      22.483   8.841   2.346  1.00  1.11           C  
ATOM    480  O   ASP A  32      21.619   9.710   2.505  1.00  1.11           O  
ATOM    481  CB  ASP A  32      23.925   8.973   4.414  1.00  1.11           C  
ATOM    482  CG  ASP A  32      25.348   9.085   4.924  1.00  1.11           C  
ATOM    483  OD1 ASP A  32      26.258   8.784   4.174  1.00  1.11           O  
ATOM    484  OD2 ASP A  32      25.520   9.492   6.044  1.00  1.11           O  
ATOM    485  H   ASP A  32      24.454  11.100   3.192  1.00  1.11           H  
ATOM    486  HA  ASP A  32      24.562   8.327   2.490  1.00  1.11           H  
ATOM    487 1HB  ASP A  32      23.337   9.775   4.827  1.00  1.11           H  
ATOM    488 2HB  ASP A  32      23.498   8.024   4.740  1.00  1.11           H  
ATOM    489  N   ILE A  33      22.239   7.693   1.729  1.00  1.22           N  
ATOM    490  CA  ILE A  33      20.936   7.480   1.109  1.00  1.22           C  
ATOM    491  C   ILE A  33      20.025   6.623   1.961  1.00  1.22           C  
ATOM    492  O   ILE A  33      20.461   5.662   2.586  1.00  1.22           O  
ATOM    493  CB  ILE A  33      21.113   6.875  -0.300  1.00  1.22           C  
ATOM    494  CG1 ILE A  33      21.758   5.506  -0.252  1.00  1.22           C  
ATOM    495  CG2 ILE A  33      21.972   7.785  -1.099  1.00  1.22           C  
ATOM    496  CD1 ILE A  33      21.849   4.829  -1.612  1.00  1.22           C  
ATOM    497  H   ILE A  33      22.999   7.017   1.635  1.00  1.22           H  
ATOM    498  HA  ILE A  33      20.460   8.449   0.982  1.00  1.22           H  
ATOM    499  HB  ILE A  33      20.141   6.778  -0.775  1.00  1.22           H  
ATOM    500 1HG1 ILE A  33      22.747   5.592   0.157  1.00  1.22           H  
ATOM    501 2HG1 ILE A  33      21.162   4.870   0.408  1.00  1.22           H  
ATOM    502 1HG2 ILE A  33      22.084   7.396  -2.109  1.00  1.22           H  
ATOM    503 2HG2 ILE A  33      21.490   8.741  -1.114  1.00  1.22           H  
ATOM    504 3HG2 ILE A  33      22.951   7.873  -0.629  1.00  1.22           H  
ATOM    505 1HD1 ILE A  33      22.307   3.848  -1.505  1.00  1.22           H  
ATOM    506 2HD1 ILE A  33      20.871   4.720  -2.040  1.00  1.22           H  
ATOM    507 3HD1 ILE A  33      22.456   5.442  -2.266  1.00  1.22           H  
ATOM    508  N   GLY A  34      18.754   7.016   2.044  1.00  1.32           N  
ATOM    509  CA  GLY A  34      17.743   6.269   2.798  1.00  1.32           C  
ATOM    510  C   GLY A  34      17.837   6.452   4.322  1.00  1.32           C  
ATOM    511  O   GLY A  34      16.932   6.978   4.969  1.00  1.32           O  
ATOM    512  H   GLY A  34      18.469   7.842   1.539  1.00  1.32           H  
ATOM    513 1HA  GLY A  34      16.751   6.568   2.461  1.00  1.32           H  
ATOM    514 2HA  GLY A  34      17.844   5.209   2.564  1.00  1.32           H  
ATOM    515  N   LYS A  35      18.961   6.009   4.857  1.00  1.37           N  
ATOM    516  CA  LYS A  35      19.298   5.955   6.274  1.00  1.37           C  
ATOM    517  C   LYS A  35      18.161   5.259   6.999  1.00  1.37           C  
ATOM    518  O   LYS A  35      17.585   4.321   6.446  1.00  1.37           O  
ATOM    519  CB  LYS A  35      19.564   7.361   6.819  1.00  1.37           C  
ATOM    520  CG  LYS A  35      20.807   8.014   6.247  1.00  1.37           C  
ATOM    521  CD  LYS A  35      21.104   9.329   6.957  1.00  1.37           C  
ATOM    522  CE  LYS A  35      20.179  10.440   6.482  1.00  1.37           C  
ATOM    523  NZ  LYS A  35      20.534  11.752   7.094  1.00  1.37           N  
ATOM    524  H   LYS A  35      19.635   5.646   4.192  1.00  1.37           H  
ATOM    525  HA  LYS A  35      20.199   5.362   6.408  1.00  1.37           H  
ATOM    526 1HB  LYS A  35      18.708   8.009   6.624  1.00  1.37           H  
ATOM    527 2HB  LYS A  35      19.717   7.321   7.892  1.00  1.37           H  
ATOM    528 1HG  LYS A  35      21.654   7.340   6.364  1.00  1.37           H  
ATOM    529 2HG  LYS A  35      20.662   8.207   5.179  1.00  1.37           H  
ATOM    530 1HD  LYS A  35      20.961   9.191   8.027  1.00  1.37           H  
ATOM    531 2HD  LYS A  35      22.139   9.620   6.791  1.00  1.37           H  
ATOM    532 1HE  LYS A  35      20.256  10.521   5.395  1.00  1.37           H  
ATOM    533 2HE  LYS A  35      19.152  10.190   6.747  1.00  1.37           H  
ATOM    534 1HZ  LYS A  35      19.905  12.465   6.753  1.00  1.37           H  
ATOM    535 2HZ  LYS A  35      20.459  11.689   8.101  1.00  1.37           H  
ATOM    536 3HZ  LYS A  35      21.484  11.989   6.841  1.00  1.37           H  
ATOM    537  N   GLY A  36      17.809   5.709   8.212  1.00  1.37           N  
ATOM    538  CA  GLY A  36      16.701   5.087   8.921  1.00  1.37           C  
ATOM    539  C   GLY A  36      16.822   3.578   8.820  1.00  1.37           C  
ATOM    540  O   GLY A  36      17.862   2.985   9.125  1.00  1.37           O  
ATOM    541  H   GLY A  36      18.298   6.476   8.639  1.00  1.37           H  
ATOM    542 1HA  GLY A  36      16.706   5.396   9.965  1.00  1.37           H  
ATOM    543 2HA  GLY A  36      15.758   5.411   8.483  1.00  1.37           H  
ATOM    544  N   VAL A  37      15.728   2.982   8.387  1.00  1.30           N  
ATOM    545  CA  VAL A  37      15.632   1.572   8.095  1.00  1.30           C  
ATOM    546  C   VAL A  37      15.677   1.493   6.569  1.00  1.30           C  
ATOM    547  O   VAL A  37      14.910   2.210   5.926  1.00  1.30           O  
ATOM    548  CB  VAL A  37      14.314   0.987   8.625  1.00  1.30           C  
ATOM    549  CG1 VAL A  37      14.205  -0.479   8.245  1.00  1.30           C  
ATOM    550  CG2 VAL A  37      14.268   1.156  10.131  1.00  1.30           C  
ATOM    551  H   VAL A  37      14.928   3.566   8.199  1.00  1.30           H  
ATOM    552  HA  VAL A  37      16.456   1.052   8.565  1.00  1.30           H  
ATOM    553  HB  VAL A  37      13.476   1.509   8.168  1.00  1.30           H  
ATOM    554 1HG1 VAL A  37      13.264  -0.883   8.616  1.00  1.30           H  
ATOM    555 2HG1 VAL A  37      14.236  -0.578   7.155  1.00  1.30           H  
ATOM    556 3HG1 VAL A  37      15.032  -1.031   8.684  1.00  1.30           H  
ATOM    557 1HG2 VAL A  37      13.332   0.749  10.515  1.00  1.30           H  
ATOM    558 2HG2 VAL A  37      15.107   0.624  10.578  1.00  1.30           H  
ATOM    559 3HG2 VAL A  37      14.332   2.214  10.384  1.00  1.30           H  
ATOM    560  N   PRO A  38      16.546   0.678   5.948  1.00  1.19           N  
ATOM    561  CA  PRO A  38      16.665   0.588   4.506  1.00  1.19           C  
ATOM    562  C   PRO A  38      15.287   0.402   3.904  1.00  1.19           C  
ATOM    563  O   PRO A  38      14.486  -0.401   4.386  1.00  1.19           O  
ATOM    564  CB  PRO A  38      17.548  -0.650   4.342  1.00  1.19           C  
ATOM    565  CG  PRO A  38      18.411  -0.646   5.580  1.00  1.19           C  
ATOM    566  CD  PRO A  38      17.496  -0.169   6.693  1.00  1.19           C  
ATOM    567  HA  PRO A  38      17.152   1.492   4.114  1.00  1.19           H  
ATOM    568 1HB  PRO A  38      16.921  -1.550   4.264  1.00  1.19           H  
ATOM    569 2HB  PRO A  38      18.129  -0.573   3.404  1.00  1.19           H  
ATOM    570 1HG  PRO A  38      18.820  -1.651   5.760  1.00  1.19           H  
ATOM    571 2HG  PRO A  38      19.262   0.015   5.427  1.00  1.19           H  
ATOM    572 1HD  PRO A  38      16.990  -1.009   7.184  1.00  1.19           H  
ATOM    573 2HD  PRO A  38      18.105   0.434   7.384  1.00  1.19           H  
ATOM    574  N   VAL A  39      15.025   1.155   2.848  1.00  1.07           N  
ATOM    575  CA  VAL A  39      13.726   1.178   2.196  1.00  1.07           C  
ATOM    576  C   VAL A  39      13.653   0.183   1.033  1.00  1.07           C  
ATOM    577  O   VAL A  39      14.540   0.200   0.174  1.00  1.07           O  
ATOM    578  CB  VAL A  39      13.469   2.607   1.685  1.00  1.07           C  
ATOM    579  CG1 VAL A  39      12.152   2.686   0.965  1.00  1.07           C  
ATOM    580  CG2 VAL A  39      13.490   3.571   2.862  1.00  1.07           C  
ATOM    581  H   VAL A  39      15.749   1.775   2.514  1.00  1.07           H  
ATOM    582  HA  VAL A  39      12.988   0.956   2.959  1.00  1.07           H  
ATOM    583  HB  VAL A  39      14.249   2.872   0.971  1.00  1.07           H  
ATOM    584 1HG1 VAL A  39      11.999   3.694   0.602  1.00  1.07           H  
ATOM    585 2HG1 VAL A  39      12.136   1.990   0.126  1.00  1.07           H  
ATOM    586 3HG1 VAL A  39      11.356   2.432   1.655  1.00  1.07           H  
ATOM    587 1HG2 VAL A  39      13.322   4.589   2.508  1.00  1.07           H  
ATOM    588 2HG2 VAL A  39      12.703   3.293   3.561  1.00  1.07           H  
ATOM    589 3HG2 VAL A  39      14.458   3.519   3.372  1.00  1.07           H  
ATOM    590  N   PRO A  40      12.654  -0.724   0.989  1.00  0.95           N  
ATOM    591  CA  PRO A  40      12.508  -1.730  -0.044  1.00  0.95           C  
ATOM    592  C   PRO A  40      12.249  -1.128  -1.409  1.00  0.95           C  
ATOM    593  O   PRO A  40      11.581  -0.098  -1.532  1.00  0.95           O  
ATOM    594  CB  PRO A  40      11.334  -2.578   0.460  1.00  0.95           C  
ATOM    595  CG  PRO A  40      10.583  -1.697   1.437  1.00  0.95           C  
ATOM    596  CD  PRO A  40      11.610  -0.770   2.039  1.00  0.95           C  
ATOM    597  HA  PRO A  40      13.397  -2.355  -0.063  1.00  0.95           H  
ATOM    598 1HB  PRO A  40      10.709  -2.879  -0.398  1.00  0.95           H  
ATOM    599 2HB  PRO A  40      11.711  -3.505   0.910  1.00  0.95           H  
ATOM    600 1HG  PRO A  40       9.819  -1.145   0.934  1.00  0.95           H  
ATOM    601 2HG  PRO A  40      10.078  -2.316   2.194  1.00  0.95           H  
ATOM    602 1HD  PRO A  40      11.114   0.198   2.165  1.00  0.95           H  
ATOM    603 2HD  PRO A  40      12.007  -1.166   2.987  1.00  0.95           H  
ATOM    604  N   ILE A  41      12.765  -1.794  -2.435  1.00  0.85           N  
ATOM    605  CA  ILE A  41      12.554  -1.372  -3.821  1.00  0.85           C  
ATOM    606  C   ILE A  41      11.759  -2.402  -4.603  1.00  0.85           C  
ATOM    607  O   ILE A  41      12.141  -3.578  -4.701  1.00  0.85           O  
ATOM    608  CB  ILE A  41      13.889  -1.096  -4.528  1.00  0.85           C  
ATOM    609  CG1 ILE A  41      14.625   0.003  -3.815  1.00  0.85           C  
ATOM    610  CG2 ILE A  41      13.656  -0.720  -6.013  1.00  0.85           C  
ATOM    611  CD1 ILE A  41      15.998   0.185  -4.315  1.00  0.85           C  
ATOM    612  H   ILE A  41      13.331  -2.620  -2.233  1.00  0.85           H  
ATOM    613  HA  ILE A  41      11.980  -0.450  -3.819  1.00  0.85           H  
ATOM    614  HB  ILE A  41      14.511  -1.986  -4.462  1.00  0.85           H  
ATOM    615 1HG1 ILE A  41      14.077   0.923  -3.944  1.00  0.85           H  
ATOM    616 2HG1 ILE A  41      14.681  -0.225  -2.748  1.00  0.85           H  
ATOM    617 1HG2 ILE A  41      14.616  -0.539  -6.499  1.00  0.85           H  
ATOM    618 2HG2 ILE A  41      13.142  -1.536  -6.522  1.00  0.85           H  
ATOM    619 3HG2 ILE A  41      13.042   0.183  -6.071  1.00  0.85           H  
ATOM    620 1HD1 ILE A  41      16.462   0.984  -3.770  1.00  0.85           H  
ATOM    621 2HD1 ILE A  41      16.566  -0.743  -4.167  1.00  0.85           H  
ATOM    622 3HD1 ILE A  41      15.975   0.433  -5.374  1.00  0.85           H  
ATOM    623  N   ILE A  42      10.619  -1.947  -5.119  1.00  0.78           N  
ATOM    624  CA  ILE A  42       9.699  -2.810  -5.843  1.00  0.78           C  
ATOM    625  C   ILE A  42       9.549  -2.401  -7.291  1.00  0.78           C  
ATOM    626  O   ILE A  42       9.373  -1.213  -7.600  1.00  0.78           O  
ATOM    627  CB  ILE A  42       8.309  -2.828  -5.183  1.00  0.78           C  
ATOM    628  CG1 ILE A  42       8.438  -3.238  -3.706  1.00  0.78           C  
ATOM    629  CG2 ILE A  42       7.375  -3.816  -5.926  1.00  0.78           C  
ATOM    630  CD1 ILE A  42       8.966  -4.616  -3.490  1.00  0.78           C  
ATOM    631  H   ILE A  42      10.404  -0.950  -5.031  1.00  0.78           H  
ATOM    632  HA  ILE A  42      10.092  -3.828  -5.828  1.00  0.78           H  
ATOM    633  HB  ILE A  42       7.878  -1.828  -5.215  1.00  0.78           H  
ATOM    634 1HG1 ILE A  42       9.104  -2.541  -3.211  1.00  0.78           H  
ATOM    635 2HG1 ILE A  42       7.467  -3.181  -3.237  1.00  0.78           H  
ATOM    636 1HG2 ILE A  42       6.403  -3.831  -5.461  1.00  0.78           H  
ATOM    637 2HG2 ILE A  42       7.259  -3.516  -6.965  1.00  0.78           H  
ATOM    638 3HG2 ILE A  42       7.807  -4.818  -5.885  1.00  0.78           H  
ATOM    639 1HD1 ILE A  42       9.025  -4.816  -2.421  1.00  0.78           H  
ATOM    640 2HD1 ILE A  42       8.294  -5.336  -3.959  1.00  0.78           H  
ATOM    641 3HD1 ILE A  42       9.952  -4.713  -3.928  1.00  0.78           H  
ATOM    642  N   ILE A  43       9.646  -3.386  -8.175  1.00  0.74           N  
ATOM    643  CA  ILE A  43       9.453  -3.171  -9.590  1.00  0.74           C  
ATOM    644  C   ILE A  43       8.279  -3.991 -10.078  1.00  0.74           C  
ATOM    645  O   ILE A  43       8.242  -5.202  -9.884  1.00  0.74           O  
ATOM    646  CB  ILE A  43      10.727  -3.498 -10.341  1.00  0.74           C  
ATOM    647  CG1 ILE A  43      11.795  -2.577  -9.787  1.00  0.74           C  
ATOM    648  CG2 ILE A  43      10.531  -3.375 -11.857  1.00  0.74           C  
ATOM    649  CD1 ILE A  43      13.085  -2.777 -10.316  1.00  0.74           C  
ATOM    650  H   ILE A  43       9.859  -4.332  -7.852  1.00  0.74           H  
ATOM    651  HA  ILE A  43       9.225  -2.124  -9.752  1.00  0.74           H  
ATOM    652  HB  ILE A  43      11.029  -4.503 -10.097  1.00  0.74           H  
ATOM    653 1HG1 ILE A  43      11.494  -1.595  -9.940  1.00  0.74           H  
ATOM    654 2HG1 ILE A  43      11.877  -2.744  -8.716  1.00  0.74           H  
ATOM    655 1HG2 ILE A  43      11.456  -3.621 -12.363  1.00  0.74           H  
ATOM    656 2HG2 ILE A  43       9.752  -4.067 -12.179  1.00  0.74           H  
ATOM    657 3HG2 ILE A  43      10.232  -2.354 -12.104  1.00  0.74           H  
ATOM    658 1HD1 ILE A  43      13.788  -2.091  -9.847  1.00  0.74           H  
ATOM    659 2HD1 ILE A  43      13.360  -3.791 -10.109  1.00  0.74           H  
ATOM    660 3HD1 ILE A  43      13.063  -2.605 -11.381  1.00  0.74           H  
ATOM    661  N   GLN A  44       7.291  -3.344 -10.669  1.00  0.71           N  
ATOM    662  CA  GLN A  44       6.103  -4.069 -11.082  1.00  0.71           C  
ATOM    663  C   GLN A  44       5.902  -4.064 -12.586  1.00  0.71           C  
ATOM    664  O   GLN A  44       6.024  -3.031 -13.246  1.00  0.71           O  
ATOM    665  CB  GLN A  44       4.862  -3.526 -10.367  1.00  0.71           C  
ATOM    666  CG  GLN A  44       3.589  -4.320 -10.659  1.00  0.71           C  
ATOM    667  CD  GLN A  44       2.412  -3.879  -9.822  1.00  0.71           C  
ATOM    668  OE1 GLN A  44       2.167  -2.676  -9.654  1.00  0.71           O  
ATOM    669  NE2 GLN A  44       1.667  -4.848  -9.271  1.00  0.71           N  
ATOM    670  H   GLN A  44       7.379  -2.345 -10.832  1.00  0.71           H  
ATOM    671  HA  GLN A  44       6.218  -5.102 -10.781  1.00  0.71           H  
ATOM    672 1HB  GLN A  44       5.027  -3.536  -9.291  1.00  0.71           H  
ATOM    673 2HB  GLN A  44       4.694  -2.492 -10.669  1.00  0.71           H  
ATOM    674 1HG  GLN A  44       3.322  -4.192 -11.709  1.00  0.71           H  
ATOM    675 2HG  GLN A  44       3.781  -5.377 -10.454  1.00  0.71           H  
ATOM    676 1HE2 GLN A  44       0.876  -4.612  -8.707  1.00  0.71           H  
ATOM    677 2HE2 GLN A  44       1.897  -5.836  -9.436  1.00  0.71           H  
ATOM    678  N   VAL A  45       5.586  -5.229 -13.130  1.00  0.70           N  
ATOM    679  CA  VAL A  45       5.335  -5.350 -14.554  1.00  0.70           C  
ATOM    680  C   VAL A  45       3.942  -4.827 -14.857  1.00  0.70           C  
ATOM    681  O   VAL A  45       2.962  -5.247 -14.243  1.00  0.70           O  
ATOM    682  CB  VAL A  45       5.449  -6.827 -14.985  1.00  0.70           C  
ATOM    683  CG1 VAL A  45       5.105  -6.973 -16.456  1.00  0.70           C  
ATOM    684  CG2 VAL A  45       6.856  -7.352 -14.683  1.00  0.70           C  
ATOM    685  H   VAL A  45       5.523  -6.057 -12.535  1.00  0.70           H  
ATOM    686  HA  VAL A  45       6.055  -4.755 -15.104  1.00  0.70           H  
ATOM    687  HB  VAL A  45       4.726  -7.415 -14.423  1.00  0.70           H  
ATOM    688 1HG1 VAL A  45       5.171  -8.021 -16.752  1.00  0.70           H  
ATOM    689 2HG1 VAL A  45       4.103  -6.618 -16.638  1.00  0.70           H  
ATOM    690 3HG1 VAL A  45       5.793  -6.387 -17.046  1.00  0.70           H  
ATOM    691 1HG2 VAL A  45       6.920  -8.403 -14.971  1.00  0.70           H  
ATOM    692 2HG2 VAL A  45       7.592  -6.782 -15.231  1.00  0.70           H  
ATOM    693 3HG2 VAL A  45       7.043  -7.254 -13.613  1.00  0.70           H  
ATOM    694  N   VAL A  46       3.833  -3.914 -15.812  1.00  0.73           N  
ATOM    695  CA  VAL A  46       2.512  -3.395 -16.140  1.00  0.73           C  
ATOM    696  C   VAL A  46       2.047  -3.986 -17.471  1.00  0.73           C  
ATOM    697  O   VAL A  46       0.842  -4.109 -17.712  1.00  0.73           O  
ATOM    698  CB  VAL A  46       2.513  -1.850 -16.163  1.00  0.73           C  
ATOM    699  CG1 VAL A  46       2.911  -1.311 -14.776  1.00  0.73           C  
ATOM    700  CG2 VAL A  46       3.452  -1.340 -17.192  1.00  0.73           C  
ATOM    701  H   VAL A  46       4.662  -3.596 -16.301  1.00  0.73           H  
ATOM    702  HA  VAL A  46       1.811  -3.702 -15.368  1.00  0.73           H  
ATOM    703  HB  VAL A  46       1.505  -1.507 -16.388  1.00  0.73           H  
ATOM    704 1HG1 VAL A  46       2.893  -0.225 -14.783  1.00  0.73           H  
ATOM    705 2HG1 VAL A  46       2.212  -1.681 -14.026  1.00  0.73           H  
ATOM    706 3HG1 VAL A  46       3.920  -1.650 -14.528  1.00  0.73           H  
ATOM    707 1HG2 VAL A  46       3.422  -0.280 -17.207  1.00  0.73           H  
ATOM    708 2HG2 VAL A  46       4.434  -1.664 -16.944  1.00  0.73           H  
ATOM    709 3HG2 VAL A  46       3.177  -1.706 -18.157  1.00  0.73           H  
ATOM    710  N   GLU A  47       3.009  -4.412 -18.297  1.00  0.78           N  
ATOM    711  CA  GLU A  47       2.712  -5.061 -19.575  1.00  0.78           C  
ATOM    712  C   GLU A  47       3.581  -6.303 -19.719  1.00  0.78           C  
ATOM    713  O   GLU A  47       4.769  -6.276 -19.389  1.00  0.78           O  
ATOM    714  CB  GLU A  47       2.934  -4.123 -20.770  1.00  0.78           C  
ATOM    715  CG  GLU A  47       1.991  -2.909 -20.844  1.00  0.78           C  
ATOM    716  CD  GLU A  47       2.244  -2.015 -22.037  1.00  0.78           C  
ATOM    717  OE1 GLU A  47       3.120  -2.318 -22.808  1.00  0.78           O  
ATOM    718  OE2 GLU A  47       1.557  -1.029 -22.172  1.00  0.78           O  
ATOM    719  H   GLU A  47       3.978  -4.250 -18.029  1.00  0.78           H  
ATOM    720  HA  GLU A  47       1.670  -5.379 -19.576  1.00  0.78           H  
ATOM    721 1HB  GLU A  47       3.948  -3.748 -20.746  1.00  0.78           H  
ATOM    722 2HB  GLU A  47       2.826  -4.689 -21.696  1.00  0.78           H  
ATOM    723 1HG  GLU A  47       0.967  -3.276 -20.896  1.00  0.78           H  
ATOM    724 2HG  GLU A  47       2.078  -2.325 -19.950  1.00  0.78           H  
ATOM    725  N   ASP A  48       2.988  -7.371 -20.263  1.00  0.85           N  
ATOM    726  CA  ASP A  48       3.654  -8.668 -20.441  1.00  0.85           C  
ATOM    727  C   ASP A  48       4.887  -8.609 -21.346  1.00  0.85           C  
ATOM    728  O   ASP A  48       4.895  -7.897 -22.351  1.00  0.85           O  
ATOM    729  CB  ASP A  48       2.683  -9.693 -21.041  1.00  0.85           C  
ATOM    730  CG  ASP A  48       1.505 -10.069 -20.130  1.00  0.85           C  
ATOM    731  OD1 ASP A  48       1.475  -9.630 -19.009  1.00  0.85           O  
ATOM    732  OD2 ASP A  48       0.664 -10.807 -20.561  1.00  0.85           O  
ATOM    733  H   ASP A  48       2.021  -7.286 -20.540  1.00  0.85           H  
ATOM    734  HA  ASP A  48       3.979  -9.020 -19.459  1.00  0.85           H  
ATOM    735 1HB  ASP A  48       2.284  -9.302 -21.978  1.00  0.85           H  
ATOM    736 2HB  ASP A  48       3.231 -10.603 -21.278  1.00  0.85           H  
ATOM    737  N   PHE A  49       5.891  -9.437 -21.035  1.00  0.93           N  
ATOM    738  CA  PHE A  49       7.137  -9.499 -21.822  1.00  0.93           C  
ATOM    739  C   PHE A  49       7.185 -10.506 -22.986  1.00  0.93           C  
ATOM    740  O   PHE A  49       8.258 -10.774 -23.541  1.00  0.93           O  
ATOM    741  CB  PHE A  49       8.297  -9.737 -20.872  1.00  0.93           C  
ATOM    742  CG  PHE A  49       8.722  -8.507 -20.119  1.00  0.93           C  
ATOM    743  CD1 PHE A  49       8.042  -8.063 -19.000  1.00  0.93           C  
ATOM    744  CD2 PHE A  49       9.853  -7.803 -20.520  1.00  0.93           C  
ATOM    745  CE1 PHE A  49       8.468  -6.945 -18.324  1.00  0.93           C  
ATOM    746  CE2 PHE A  49      10.268  -6.687 -19.838  1.00  0.93           C  
ATOM    747  CZ  PHE A  49       9.567  -6.266 -18.745  1.00  0.93           C  
ATOM    748  H   PHE A  49       5.809 -10.001 -20.180  1.00  0.93           H  
ATOM    749  HA  PHE A  49       7.284  -8.514 -22.254  1.00  0.93           H  
ATOM    750 1HB  PHE A  49       8.021 -10.498 -20.151  1.00  0.93           H  
ATOM    751 2HB  PHE A  49       9.142 -10.098 -21.427  1.00  0.93           H  
ATOM    752  HD1 PHE A  49       7.153  -8.600 -18.666  1.00  0.93           H  
ATOM    753  HD2 PHE A  49      10.409  -8.138 -21.401  1.00  0.93           H  
ATOM    754  HE1 PHE A  49       7.937  -6.597 -17.459  1.00  0.93           H  
ATOM    755  HE2 PHE A  49      11.145  -6.144 -20.169  1.00  0.93           H  
ATOM    756  HZ  PHE A  49       9.880  -5.398 -18.208  1.00  0.93           H  
ATOM    757  N   ALA A  50       6.032 -11.034 -23.379  1.00  1.00           N  
ATOM    758  CA  ALA A  50       5.894 -11.906 -24.553  1.00  1.00           C  
ATOM    759  C   ALA A  50       6.948 -13.016 -24.648  1.00  1.00           C  
ATOM    760  O   ALA A  50       6.979 -13.916 -23.808  1.00  1.00           O  
ATOM    761  CB  ALA A  50       5.924 -11.065 -25.824  1.00  1.00           C  
ATOM    762  H   ALA A  50       5.202 -10.785 -22.857  1.00  1.00           H  
ATOM    763  HA  ALA A  50       4.922 -12.387 -24.489  1.00  1.00           H  
ATOM    764 1HB  ALA A  50       5.756 -11.710 -26.691  1.00  1.00           H  
ATOM    765 2HB  ALA A  50       5.133 -10.315 -25.773  1.00  1.00           H  
ATOM    766 3HB  ALA A  50       6.878 -10.572 -25.919  1.00  1.00           H  
ATOM    767  N   ASP A  51       7.777 -12.963 -25.704  1.00  1.02           N  
ATOM    768  CA  ASP A  51       8.777 -13.982 -26.020  1.00  1.02           C  
ATOM    769  C   ASP A  51      10.200 -13.622 -25.563  1.00  1.02           C  
ATOM    770  O   ASP A  51      11.203 -14.153 -26.076  1.00  1.02           O  
ATOM    771  CB  ASP A  51       8.752 -14.269 -27.522  1.00  1.02           C  
ATOM    772  CG  ASP A  51       7.424 -14.877 -27.980  1.00  1.02           C  
ATOM    773  OD1 ASP A  51       6.917 -15.732 -27.297  1.00  1.02           O  
ATOM    774  OD2 ASP A  51       6.917 -14.458 -28.994  1.00  1.02           O  
ATOM    775  H   ASP A  51       7.714 -12.179 -26.330  1.00  1.02           H  
ATOM    776  HA  ASP A  51       8.494 -14.897 -25.497  1.00  1.02           H  
ATOM    777 1HB  ASP A  51       8.938 -13.356 -28.081  1.00  1.02           H  
ATOM    778 2HB  ASP A  51       9.553 -14.964 -27.769  1.00  1.02           H  
ATOM    779  N   ALA A  52      10.288 -12.723 -24.595  1.00  1.00           N  
ATOM    780  CA  ALA A  52      11.563 -12.453 -23.960  1.00  1.00           C  
ATOM    781  C   ALA A  52      11.834 -13.714 -23.159  1.00  1.00           C  
ATOM    782  O   ALA A  52      10.958 -14.566 -23.092  1.00  1.00           O  
ATOM    783  CB  ALA A  52      11.547 -11.216 -23.075  1.00  1.00           C  
ATOM    784  H   ALA A  52       9.450 -12.250 -24.249  1.00  1.00           H  
ATOM    785  HA  ALA A  52      12.318 -12.329 -24.724  1.00  1.00           H  
ATOM    786 1HB  ALA A  52      12.521 -11.090 -22.608  1.00  1.00           H  
ATOM    787 2HB  ALA A  52      11.311 -10.334 -23.678  1.00  1.00           H  
ATOM    788 3HB  ALA A  52      10.794 -11.345 -22.312  1.00  1.00           H  
ATOM    789  N   THR A  53      13.030 -13.910 -22.635  1.00  0.92           N  
ATOM    790  CA  THR A  53      13.266 -15.086 -21.809  1.00  0.92           C  
ATOM    791  C   THR A  53      13.472 -14.719 -20.338  1.00  0.92           C  
ATOM    792  O   THR A  53      13.169 -15.530 -19.454  1.00  0.92           O  
ATOM    793  CB  THR A  53      14.434 -15.916 -22.355  1.00  0.92           C  
ATOM    794  OG1 THR A  53      15.610 -15.115 -22.416  1.00  0.92           O  
ATOM    795  CG2 THR A  53      14.072 -16.445 -23.743  1.00  0.92           C  
ATOM    796  H   THR A  53      13.758 -13.222 -22.747  1.00  0.92           H  
ATOM    797  HA  THR A  53      12.388 -15.724 -21.862  1.00  0.92           H  
ATOM    798  HB  THR A  53      14.623 -16.754 -21.687  1.00  0.92           H  
ATOM    799  HG1 THR A  53      15.734 -14.683 -21.560  1.00  0.92           H  
ATOM    800 1HG2 THR A  53      14.896 -17.040 -24.133  1.00  0.92           H  
ATOM    801 2HG2 THR A  53      13.178 -17.065 -23.666  1.00  0.92           H  
ATOM    802 3HG2 THR A  53      13.869 -15.626 -24.416  1.00  0.92           H  
ATOM    803  N   SER A  54      13.938 -13.493 -20.063  1.00  0.83           N  
ATOM    804  CA  SER A  54      14.087 -13.062 -18.666  1.00  0.83           C  
ATOM    805  C   SER A  54      14.284 -11.546 -18.478  1.00  0.83           C  
ATOM    806  O   SER A  54      14.748 -10.834 -19.374  1.00  0.83           O  
ATOM    807  CB  SER A  54      15.236 -13.795 -17.989  1.00  0.83           C  
ATOM    808  OG  SER A  54      16.466 -13.416 -18.527  1.00  0.83           O  
ATOM    809  H   SER A  54      14.199 -12.876 -20.830  1.00  0.83           H  
ATOM    810  HA  SER A  54      13.170 -13.333 -18.142  1.00  0.83           H  
ATOM    811 1HB  SER A  54      15.222 -13.570 -16.921  1.00  0.83           H  
ATOM    812 2HB  SER A  54      15.111 -14.868 -18.086  1.00  0.83           H  
ATOM    813  HG  SER A  54      16.610 -12.511 -18.233  1.00  0.83           H  
ATOM    814  N   LEU A  55      14.034 -11.093 -17.245  1.00  0.75           N  
ATOM    815  CA  LEU A  55      14.279  -9.708 -16.801  1.00  0.75           C  
ATOM    816  C   LEU A  55      14.983  -9.634 -15.457  1.00  0.75           C  
ATOM    817  O   LEU A  55      14.567 -10.286 -14.495  1.00  0.75           O  
ATOM    818  CB  LEU A  55      12.961  -8.909 -16.651  1.00  0.75           C  
ATOM    819  CG  LEU A  55      13.042  -7.461 -15.990  1.00  0.75           C  
ATOM    820  CD1 LEU A  55      13.783  -6.485 -16.865  1.00  0.75           C  
ATOM    821  CD2 LEU A  55      11.633  -6.956 -15.718  1.00  0.75           C  
ATOM    822  H   LEU A  55      13.622 -11.755 -16.584  1.00  0.75           H  
ATOM    823  HA  LEU A  55      14.905  -9.216 -17.543  1.00  0.75           H  
ATOM    824 1HB  LEU A  55      12.500  -8.801 -17.632  1.00  0.75           H  
ATOM    825 2HB  LEU A  55      12.306  -9.476 -16.011  1.00  0.75           H  
ATOM    826  HG  LEU A  55      13.582  -7.536 -15.047  1.00  0.75           H  
ATOM    827 1HD1 LEU A  55      13.825  -5.530 -16.367  1.00  0.75           H  
ATOM    828 2HD1 LEU A  55      14.794  -6.838 -17.052  1.00  0.75           H  
ATOM    829 3HD1 LEU A  55      13.249  -6.380 -17.797  1.00  0.75           H  
ATOM    830 1HD2 LEU A  55      11.684  -5.975 -15.242  1.00  0.75           H  
ATOM    831 2HD2 LEU A  55      11.108  -6.881 -16.640  1.00  0.75           H  
ATOM    832 3HD2 LEU A  55      11.113  -7.648 -15.068  1.00  0.75           H  
ATOM    833  N   THR A  56      16.038  -8.831 -15.409  1.00  0.69           N  
ATOM    834  CA  THR A  56      16.727  -8.486 -14.173  1.00  0.69           C  
ATOM    835  C   THR A  56      16.717  -6.996 -13.964  1.00  0.69           C  
ATOM    836  O   THR A  56      16.990  -6.225 -14.882  1.00  0.69           O  
ATOM    837  CB  THR A  56      18.179  -8.990 -14.121  1.00  0.69           C  
ATOM    838  OG1 THR A  56      18.171 -10.385 -14.142  1.00  0.69           O  
ATOM    839  CG2 THR A  56      18.905  -8.490 -12.865  1.00  0.69           C  
ATOM    840  H   THR A  56      16.353  -8.404 -16.282  1.00  0.69           H  
ATOM    841  HA  THR A  56      16.190  -8.941 -13.339  1.00  0.69           H  
ATOM    842  HB  THR A  56      18.711  -8.634 -15.003  1.00  0.69           H  
ATOM    843  HG1 THR A  56      17.656 -10.667 -13.342  1.00  0.69           H  
ATOM    844 1HG2 THR A  56      19.925  -8.866 -12.858  1.00  0.69           H  
ATOM    845 2HG2 THR A  56      18.924  -7.411 -12.865  1.00  0.69           H  
ATOM    846 3HG2 THR A  56      18.386  -8.838 -11.979  1.00  0.69           H  
ATOM    847  N   ALA A  57      16.389  -6.565 -12.764  1.00  0.66           N  
ATOM    848  CA  ALA A  57      16.443  -5.150 -12.487  1.00  0.66           C  
ATOM    849  C   ALA A  57      17.459  -4.886 -11.406  1.00  0.66           C  
ATOM    850  O   ALA A  57      17.528  -5.607 -10.400  1.00  0.66           O  
ATOM    851  CB  ALA A  57      15.096  -4.652 -12.085  1.00  0.66           C  
ATOM    852  H   ALA A  57      16.137  -7.228 -12.038  1.00  0.66           H  
ATOM    853  HA  ALA A  57      16.764  -4.623 -13.383  1.00  0.66           H  
ATOM    854 1HB  ALA A  57      15.180  -3.586 -11.899  1.00  0.66           H  
ATOM    855 2HB  ALA A  57      14.380  -4.834 -12.883  1.00  0.66           H  
ATOM    856 3HB  ALA A  57      14.787  -5.176 -11.186  1.00  0.66           H  
ATOM    857  N   THR A  58      18.242  -3.840 -11.601  1.00  0.65           N  
ATOM    858  CA  THR A  58      19.233  -3.482 -10.615  1.00  0.65           C  
ATOM    859  C   THR A  58      19.165  -2.024 -10.209  1.00  0.65           C  
ATOM    860  O   THR A  58      18.869  -1.155 -11.025  1.00  0.65           O  
ATOM    861  CB  THR A  58      20.632  -3.773 -11.188  1.00  0.65           C  
ATOM    862  OG1 THR A  58      20.831  -2.979 -12.348  1.00  0.65           O  
ATOM    863  CG2 THR A  58      20.787  -5.211 -11.564  1.00  0.65           C  
ATOM    864  H   THR A  58      18.189  -3.317 -12.475  1.00  0.65           H  
ATOM    865  HA  THR A  58      19.073  -4.080  -9.725  1.00  0.65           H  
ATOM    866  HB  THR A  58      21.366  -3.517 -10.445  1.00  0.65           H  
ATOM    867  HG1 THR A  58      20.115  -3.164 -12.994  1.00  0.65           H  
ATOM    868 1HG2 THR A  58      21.788  -5.376 -11.957  1.00  0.65           H  
ATOM    869 2HG2 THR A  58      20.638  -5.812 -10.698  1.00  0.65           H  
ATOM    870 3HG2 THR A  58      20.061  -5.467 -12.321  1.00  0.65           H  
ATOM    871  N   LEU A  59      19.567  -1.746  -8.978  1.00  0.66           N  
ATOM    872  CA  LEU A  59      19.692  -0.375  -8.503  1.00  0.66           C  
ATOM    873  C   LEU A  59      21.135   0.019  -8.650  1.00  0.66           C  
ATOM    874  O   LEU A  59      22.013  -0.681  -8.132  1.00  0.66           O  
ATOM    875  CB  LEU A  59      19.324  -0.213  -7.025  1.00  0.66           C  
ATOM    876  CG  LEU A  59      19.559   1.233  -6.445  1.00  0.66           C  
ATOM    877  CD1 LEU A  59      18.564   2.210  -7.059  1.00  0.66           C  
ATOM    878  CD2 LEU A  59      19.501   1.215  -4.935  1.00  0.66           C  
ATOM    879  H   LEU A  59      19.821  -2.524  -8.372  1.00  0.66           H  
ATOM    880  HA  LEU A  59      19.076   0.285  -9.115  1.00  0.66           H  
ATOM    881 1HB  LEU A  59      18.271  -0.464  -6.893  1.00  0.66           H  
ATOM    882 2HB  LEU A  59      19.921  -0.908  -6.443  1.00  0.66           H  
ATOM    883  HG  LEU A  59      20.551   1.567  -6.743  1.00  0.66           H  
ATOM    884 1HD1 LEU A  59      18.760   3.208  -6.682  1.00  0.66           H  
ATOM    885 2HD1 LEU A  59      18.668   2.207  -8.133  1.00  0.66           H  
ATOM    886 3HD1 LEU A  59      17.555   1.913  -6.795  1.00  0.66           H  
ATOM    887 1HD2 LEU A  59      19.701   2.221  -4.576  1.00  0.66           H  
ATOM    888 2HD2 LEU A  59      18.549   0.902  -4.609  1.00  0.66           H  
ATOM    889 3HD2 LEU A  59      20.248   0.532  -4.545  1.00  0.66           H  
ATOM    890  N   GLN A  60      21.376   1.109  -9.367  1.00  0.67           N  
ATOM    891  CA  GLN A  60      22.725   1.592  -9.596  1.00  0.67           C  
ATOM    892  C   GLN A  60      22.923   3.006  -9.130  1.00  0.67           C  
ATOM    893  O   GLN A  60      21.988   3.813  -9.077  1.00  0.67           O  
ATOM    894  CB  GLN A  60      23.121   1.499 -11.060  1.00  0.67           C  
ATOM    895  CG  GLN A  60      23.182   0.090 -11.569  1.00  0.67           C  
ATOM    896  CD  GLN A  60      23.751  -0.023 -12.939  1.00  0.67           C  
ATOM    897  OE1 GLN A  60      23.452   0.766 -13.864  1.00  0.67           O  
ATOM    898  NE2 GLN A  60      24.611  -1.021 -13.093  1.00  0.67           N  
ATOM    899  H   GLN A  60      20.588   1.617  -9.766  1.00  0.67           H  
ATOM    900  HA  GLN A  60      23.404   0.969  -9.026  1.00  0.67           H  
ATOM    901 1HB  GLN A  60      22.403   2.047 -11.654  1.00  0.67           H  
ATOM    902 2HB  GLN A  60      24.099   1.958 -11.204  1.00  0.67           H  
ATOM    903 1HG  GLN A  60      23.803  -0.493 -10.913  1.00  0.67           H  
ATOM    904 2HG  GLN A  60      22.171  -0.327 -11.586  1.00  0.67           H  
ATOM    905 1HE2 GLN A  60      25.053  -1.179 -13.974  1.00  0.67           H  
ATOM    906 2HE2 GLN A  60      24.835  -1.624 -12.295  1.00  0.67           H  
ATOM    907  N   THR A  61      24.175   3.335  -8.867  1.00  0.69           N  
ATOM    908  CA  THR A  61      24.473   4.658  -8.394  1.00  0.69           C  
ATOM    909  C   THR A  61      25.750   5.263  -8.924  1.00  0.69           C  
ATOM    910  O   THR A  61      26.675   4.565  -9.346  1.00  0.69           O  
ATOM    911  CB  THR A  61      24.570   4.622  -6.903  1.00  0.69           C  
ATOM    912  OG1 THR A  61      24.671   5.928  -6.419  1.00  0.69           O  
ATOM    913  CG2 THR A  61      25.773   3.838  -6.530  1.00  0.69           C  
ATOM    914  H   THR A  61      24.902   2.622  -8.913  1.00  0.69           H  
ATOM    915  HA  THR A  61      23.652   5.305  -8.676  1.00  0.69           H  
ATOM    916  HB  THR A  61      23.697   4.158  -6.512  1.00  0.69           H  
ATOM    917  HG1 THR A  61      24.020   6.489  -6.887  1.00  0.69           H  
ATOM    918 1HG2 THR A  61      25.853   3.786  -5.472  1.00  0.69           H  
ATOM    919 2HG2 THR A  61      25.685   2.841  -6.930  1.00  0.69           H  
ATOM    920 3HG2 THR A  61      26.657   4.319  -6.939  1.00  0.69           H  
ATOM    921  N   SER A  62      25.784   6.588  -8.881  1.00  0.70           N  
ATOM    922  CA  SER A  62      26.938   7.346  -9.321  1.00  0.70           C  
ATOM    923  C   SER A  62      27.132   8.705  -8.633  1.00  0.70           C  
ATOM    924  O   SER A  62      26.430   9.076  -7.669  1.00  0.70           O  
ATOM    925  CB  SER A  62      26.830   7.566 -10.824  1.00  0.70           C  
ATOM    926  OG  SER A  62      27.999   8.092 -11.344  1.00  0.70           O  
ATOM    927  H   SER A  62      24.960   7.070  -8.525  1.00  0.70           H  
ATOM    928  HA  SER A  62      27.826   6.743  -9.121  1.00  0.70           H  
ATOM    929 1HB  SER A  62      26.613   6.626 -11.319  1.00  0.70           H  
ATOM    930 2HB  SER A  62      26.001   8.246 -11.027  1.00  0.70           H  
ATOM    931  HG  SER A  62      28.520   7.313 -11.661  1.00  0.70           H  
ATOM    932  N   GLU A  63      28.138   9.410  -9.168  1.00  0.71           N  
ATOM    933  CA  GLU A  63      28.561  10.755  -8.825  1.00  0.71           C  
ATOM    934  C   GLU A  63      28.111  11.706  -9.938  1.00  0.71           C  
ATOM    935  O   GLU A  63      28.215  12.926  -9.806  1.00  0.71           O  
ATOM    936  CB  GLU A  63      30.073  10.810  -8.622  1.00  0.71           C  
ATOM    937  CG  GLU A  63      30.575   9.983  -7.432  1.00  0.71           C  
ATOM    938  CD  GLU A  63      32.079  10.055  -7.241  1.00  0.71           C  
ATOM    939  OE1 GLU A  63      32.737  10.668  -8.048  1.00  0.71           O  
ATOM    940  OE2 GLU A  63      32.561   9.500  -6.280  1.00  0.71           O  
ATOM    941  H   GLU A  63      28.619   8.962  -9.930  1.00  0.71           H  
ATOM    942  HA  GLU A  63      28.083  11.048  -7.897  1.00  0.71           H  
ATOM    943 1HB  GLU A  63      30.573  10.450  -9.519  1.00  0.71           H  
ATOM    944 2HB  GLU A  63      30.378  11.844  -8.465  1.00  0.71           H  
ATOM    945 1HG  GLU A  63      30.084  10.342  -6.526  1.00  0.71           H  
ATOM    946 2HG  GLU A  63      30.282   8.943  -7.579  1.00  0.71           H  
ATOM    947  N   THR A  64      27.599  11.120 -11.027  1.00  0.72           N  
ATOM    948  CA  THR A  64      27.117  11.870 -12.181  1.00  0.72           C  
ATOM    949  C   THR A  64      25.821  11.335 -12.752  1.00  0.72           C  
ATOM    950  O   THR A  64      25.586  10.131 -12.853  1.00  0.72           O  
ATOM    951  CB  THR A  64      28.137  11.882 -13.327  1.00  0.72           C  
ATOM    952  OG1 THR A  64      27.567  12.591 -14.467  1.00  0.72           O  
ATOM    953  CG2 THR A  64      28.492  10.465 -13.720  1.00  0.72           C  
ATOM    954  H   THR A  64      27.594  10.104 -11.072  1.00  0.72           H  
ATOM    955  HA  THR A  64      26.940  12.899 -11.867  1.00  0.72           H  
ATOM    956  HB  THR A  64      29.035  12.403 -13.002  1.00  0.72           H  
ATOM    957  HG1 THR A  64      28.263  12.742 -15.119  1.00  0.72           H  
ATOM    958 1HG2 THR A  64      29.221  10.485 -14.527  1.00  0.72           H  
ATOM    959 2HG2 THR A  64      28.922   9.953 -12.866  1.00  0.72           H  
ATOM    960 3HG2 THR A  64      27.607   9.942 -14.042  1.00  0.72           H  
ATOM    961  N   GLU A  65      25.030  12.272 -13.239  1.00  0.73           N  
ATOM    962  CA  GLU A  65      23.756  12.011 -13.874  1.00  0.73           C  
ATOM    963  C   GLU A  65      23.886  11.111 -15.085  1.00  0.73           C  
ATOM    964  O   GLU A  65      22.915  10.468 -15.478  1.00  0.73           O  
ATOM    965  CB  GLU A  65      23.084  13.313 -14.297  1.00  0.73           C  
ATOM    966  CG  GLU A  65      21.642  13.126 -14.756  1.00  0.73           C  
ATOM    967  CD  GLU A  65      20.944  14.421 -15.108  1.00  0.73           C  
ATOM    968  OE1 GLU A  65      21.568  15.454 -15.047  1.00  0.73           O  
ATOM    969  OE2 GLU A  65      19.781  14.371 -15.436  1.00  0.73           O  
ATOM    970  H   GLU A  65      25.327  13.232 -13.135  1.00  0.73           H  
ATOM    971  HA  GLU A  65      23.114  11.507 -13.153  1.00  0.73           H  
ATOM    972 1HB  GLU A  65      23.095  14.023 -13.473  1.00  0.73           H  
ATOM    973 2HB  GLU A  65      23.642  13.757 -15.119  1.00  0.73           H  
ATOM    974 1HG  GLU A  65      21.634  12.471 -15.628  1.00  0.73           H  
ATOM    975 2HG  GLU A  65      21.089  12.627 -13.959  1.00  0.73           H  
ATOM    976  N   ASN A  66      25.040  11.145 -15.767  1.00  0.74           N  
ATOM    977  CA  ASN A  66      25.125  10.338 -16.980  1.00  0.74           C  
ATOM    978  C   ASN A  66      25.523   8.886 -16.718  1.00  0.74           C  
ATOM    979  O   ASN A  66      25.619   8.093 -17.653  1.00  0.74           O  
ATOM    980  CB  ASN A  66      26.082  10.975 -17.977  1.00  0.74           C  
ATOM    981  CG  ASN A  66      27.578  10.987 -17.576  1.00  0.74           C  
ATOM    982  OD1 ASN A  66      28.109  10.179 -16.785  1.00  0.74           O  
ATOM    983  ND2 ASN A  66      28.280  11.940 -18.147  1.00  0.74           N  
ATOM    984  H   ASN A  66      25.834  11.685 -15.415  1.00  0.74           H  
ATOM    985  HA  ASN A  66      24.136  10.314 -17.439  1.00  0.74           H  
ATOM    986 1HB  ASN A  66      25.990  10.456 -18.930  1.00  0.74           H  
ATOM    987 2HB  ASN A  66      25.771  12.007 -18.145  1.00  0.74           H  
ATOM    988 1HD2 ASN A  66      29.258  12.030 -17.955  1.00  0.74           H  
ATOM    989 2HD2 ASN A  66      27.836  12.576 -18.779  1.00  0.74           H  
ATOM    990  N   PHE A  67      25.763   8.525 -15.457  1.00  0.75           N  
ATOM    991  CA  PHE A  67      26.128   7.157 -15.096  1.00  0.75           C  
ATOM    992  C   PHE A  67      27.245   6.507 -15.921  1.00  0.75           C  
ATOM    993  O   PHE A  67      27.301   5.280 -16.016  1.00  0.75           O  
ATOM    994  CB  PHE A  67      24.886   6.291 -15.089  1.00  0.75           C  
ATOM    995  CG  PHE A  67      23.969   6.716 -13.989  1.00  0.75           C  
ATOM    996  CD1 PHE A  67      22.974   7.617 -14.223  1.00  0.75           C  
ATOM    997  CD2 PHE A  67      24.114   6.208 -12.700  1.00  0.75           C  
ATOM    998  CE1 PHE A  67      22.153   8.022 -13.218  1.00  0.75           C  
ATOM    999  CE2 PHE A  67      23.280   6.615 -11.685  1.00  0.75           C  
ATOM   1000  CZ  PHE A  67      22.301   7.523 -11.945  1.00  0.75           C  
ATOM   1001  H   PHE A  67      25.664   9.207 -14.704  1.00  0.75           H  
ATOM   1002  HA  PHE A  67      26.484   7.193 -14.064  1.00  0.75           H  
ATOM   1003 1HB  PHE A  67      24.363   6.367 -16.040  1.00  0.75           H  
ATOM   1004 2HB  PHE A  67      25.167   5.255 -14.927  1.00  0.75           H  
ATOM   1005  HD1 PHE A  67      22.847   8.023 -15.224  1.00  0.75           H  
ATOM   1006  HD2 PHE A  67      24.899   5.486 -12.497  1.00  0.75           H  
ATOM   1007  HE1 PHE A  67      21.388   8.738 -13.443  1.00  0.75           H  
ATOM   1008  HE2 PHE A  67      23.392   6.221 -10.688  1.00  0.75           H  
ATOM   1009  HZ  PHE A  67      21.641   7.843 -11.150  1.00  0.75           H  
ATOM   1010  N   SER A  68      28.174   7.312 -16.459  1.00  0.76           N  
ATOM   1011  CA  SER A  68      29.322   6.817 -17.237  1.00  0.76           C  
ATOM   1012  C   SER A  68      30.282   5.957 -16.409  1.00  0.76           C  
ATOM   1013  O   SER A  68      31.116   5.225 -16.944  1.00  0.76           O  
ATOM   1014  CB  SER A  68      30.036   7.983 -17.882  1.00  0.76           C  
ATOM   1015  OG  SER A  68      30.542   8.875 -16.925  1.00  0.76           O  
ATOM   1016  H   SER A  68      28.056   8.318 -16.371  1.00  0.76           H  
ATOM   1017  HA  SER A  68      28.929   6.192 -18.040  1.00  0.76           H  
ATOM   1018 1HB  SER A  68      30.855   7.600 -18.488  1.00  0.76           H  
ATOM   1019 2HB  SER A  68      29.354   8.507 -18.550  1.00  0.76           H  
ATOM   1020  HG  SER A  68      29.780   9.443 -16.694  1.00  0.76           H  
ATOM   1021  N   SER A  69      30.135   6.065 -15.103  1.00  0.76           N  
ATOM   1022  CA  SER A  69      30.847   5.323 -14.086  1.00  0.76           C  
ATOM   1023  C   SER A  69      29.802   5.045 -13.025  1.00  0.76           C  
ATOM   1024  O   SER A  69      29.212   5.985 -12.483  1.00  0.76           O  
ATOM   1025  CB  SER A  69      31.992   6.131 -13.515  1.00  0.76           C  
ATOM   1026  OG  SER A  69      32.655   5.426 -12.501  1.00  0.76           O  
ATOM   1027  H   SER A  69      29.433   6.716 -14.797  1.00  0.76           H  
ATOM   1028  HA  SER A  69      31.211   4.379 -14.494  1.00  0.76           H  
ATOM   1029 1HB  SER A  69      32.694   6.370 -14.315  1.00  0.76           H  
ATOM   1030 2HB  SER A  69      31.614   7.073 -13.121  1.00  0.76           H  
ATOM   1031  HG  SER A  69      32.894   4.576 -12.882  1.00  0.76           H  
ATOM   1032  N   ALA A  70      29.540   3.775 -12.746  1.00  0.77           N  
ATOM   1033  CA  ALA A  70      28.469   3.455 -11.816  1.00  0.77           C  
ATOM   1034  C   ALA A  70      28.746   2.196 -11.020  1.00  0.77           C  
ATOM   1035  O   ALA A  70      29.488   1.308 -11.450  1.00  0.77           O  
ATOM   1036  CB  ALA A  70      27.156   3.287 -12.574  1.00  0.77           C  
ATOM   1037  H   ALA A  70      30.059   3.037 -13.199  1.00  0.77           H  
ATOM   1038  HA  ALA A  70      28.375   4.280 -11.112  1.00  0.77           H  
ATOM   1039 1HB  ALA A  70      26.354   3.083 -11.862  1.00  0.77           H  
ATOM   1040 2HB  ALA A  70      26.933   4.206 -13.121  1.00  0.77           H  
ATOM   1041 3HB  ALA A  70      27.239   2.460 -13.274  1.00  0.77           H  
ATOM   1042  N   THR A  71      28.112   2.136  -9.863  1.00  0.76           N  
ATOM   1043  CA  THR A  71      28.175   1.014  -8.947  1.00  0.76           C  
ATOM   1044  C   THR A  71      26.827   0.342  -8.776  1.00  0.76           C  
ATOM   1045  O   THR A  71      25.807   1.012  -8.604  1.00  0.76           O  
ATOM   1046  CB  THR A  71      28.692   1.491  -7.576  1.00  0.76           C  
ATOM   1047  OG1 THR A  71      30.022   2.007  -7.719  1.00  0.76           O  
ATOM   1048  CG2 THR A  71      28.661   0.374  -6.542  1.00  0.76           C  
ATOM   1049  H   THR A  71      27.544   2.942  -9.604  1.00  0.76           H  
ATOM   1050  HA  THR A  71      28.871   0.276  -9.348  1.00  0.76           H  
ATOM   1051  HB  THR A  71      28.058   2.292  -7.225  1.00  0.76           H  
ATOM   1052  HG1 THR A  71      30.560   1.373  -8.204  1.00  0.76           H  
ATOM   1053 1HG2 THR A  71      29.019   0.753  -5.588  1.00  0.76           H  
ATOM   1054 2HG2 THR A  71      27.642   0.015  -6.420  1.00  0.76           H  
ATOM   1055 3HG2 THR A  71      29.297  -0.447  -6.869  1.00  0.76           H  
ATOM   1056  N   THR A  72      26.794  -0.982  -8.846  1.00  0.75           N  
ATOM   1057  CA  THR A  72      25.523  -1.654  -8.630  1.00  0.75           C  
ATOM   1058  C   THR A  72      25.341  -1.823  -7.125  1.00  0.75           C  
ATOM   1059  O   THR A  72      26.247  -2.296  -6.437  1.00  0.75           O  
ATOM   1060  CB  THR A  72      25.435  -3.021  -9.340  1.00  0.75           C  
ATOM   1061  OG1 THR A  72      25.635  -2.872 -10.776  1.00  0.75           O  
ATOM   1062  CG2 THR A  72      24.031  -3.605  -9.096  1.00  0.75           C  
ATOM   1063  H   THR A  72      27.639  -1.512  -9.017  1.00  0.75           H  
ATOM   1064  HA  THR A  72      24.712  -1.027  -8.984  1.00  0.75           H  
ATOM   1065  HB  THR A  72      26.190  -3.697  -8.942  1.00  0.75           H  
ATOM   1066  HG1 THR A  72      25.667  -3.749 -11.181  1.00  0.75           H  
ATOM   1067 1HG2 THR A  72      23.937  -4.567  -9.595  1.00  0.75           H  
ATOM   1068 2HG2 THR A  72      23.857  -3.738  -8.031  1.00  0.75           H  
ATOM   1069 3HG2 THR A  72      23.296  -2.912  -9.493  1.00  0.75           H  
ATOM   1070  N   LEU A  73      24.195  -1.394  -6.623  1.00  0.73           N  
ATOM   1071  CA  LEU A  73      23.867  -1.458  -5.213  1.00  0.73           C  
ATOM   1072  C   LEU A  73      22.959  -2.639  -4.831  1.00  0.73           C  
ATOM   1073  O   LEU A  73      23.138  -3.245  -3.775  1.00  0.73           O  
ATOM   1074  CB  LEU A  73      23.193  -0.151  -4.800  1.00  0.73           C  
ATOM   1075  CG  LEU A  73      23.993   1.112  -4.903  1.00  0.73           C  
ATOM   1076  CD1 LEU A  73      23.102   2.277  -4.466  1.00  0.73           C  
ATOM   1077  CD2 LEU A  73      25.227   0.998  -4.031  1.00  0.73           C  
ATOM   1078  H   LEU A  73      23.510  -1.010  -7.260  1.00  0.73           H  
ATOM   1079  HA  LEU A  73      24.798  -1.559  -4.656  1.00  0.73           H  
ATOM   1080 1HB  LEU A  73      22.344  -0.022  -5.460  1.00  0.73           H  
ATOM   1081 2HB  LEU A  73      22.827  -0.220  -3.831  1.00  0.73           H  
ATOM   1082  HG  LEU A  73      24.294   1.276  -5.935  1.00  0.73           H  
ATOM   1083 1HD1 LEU A  73      23.649   3.204  -4.514  1.00  0.73           H  
ATOM   1084 2HD1 LEU A  73      22.237   2.335  -5.115  1.00  0.73           H  
ATOM   1085 3HD1 LEU A  73      22.778   2.117  -3.439  1.00  0.73           H  
ATOM   1086 1HD2 LEU A  73      25.811   1.910  -4.094  1.00  0.73           H  
ATOM   1087 2HD2 LEU A  73      24.926   0.833  -2.995  1.00  0.73           H  
ATOM   1088 3HD2 LEU A  73      25.835   0.156  -4.371  1.00  0.73           H  
ATOM   1089  N   ALA A  74      22.000  -2.982  -5.694  1.00  0.71           N  
ATOM   1090  CA  ALA A  74      21.055  -4.073  -5.363  1.00  0.71           C  
ATOM   1091  C   ALA A  74      20.527  -4.745  -6.641  1.00  0.71           C  
ATOM   1092  O   ALA A  74      20.558  -4.138  -7.715  1.00  0.71           O  
ATOM   1093  CB  ALA A  74      19.925  -3.535  -4.490  1.00  0.71           C  
ATOM   1094  H   ALA A  74      21.915  -2.444  -6.554  1.00  0.71           H  
ATOM   1095  HA  ALA A  74      21.591  -4.834  -4.795  1.00  0.71           H  
ATOM   1096 1HB  ALA A  74      19.252  -4.347  -4.228  1.00  0.71           H  
ATOM   1097 2HB  ALA A  74      20.334  -3.101  -3.576  1.00  0.71           H  
ATOM   1098 3HB  ALA A  74      19.376  -2.777  -5.026  1.00  0.71           H  
ATOM   1099  N   THR A  75      20.040  -6.001  -6.541  1.00  0.70           N  
ATOM   1100  CA  THR A  75      19.553  -6.704  -7.746  1.00  0.70           C  
ATOM   1101  C   THR A  75      18.461  -7.737  -7.526  1.00  0.70           C  
ATOM   1102  O   THR A  75      18.536  -8.553  -6.612  1.00  0.70           O  
ATOM   1103  CB  THR A  75      20.707  -7.467  -8.424  1.00  0.70           C  
ATOM   1104  OG1 THR A  75      20.211  -8.132  -9.615  1.00  0.70           O  
ATOM   1105  CG2 THR A  75      21.262  -8.498  -7.483  1.00  0.70           C  
ATOM   1106  H   THR A  75      19.962  -6.453  -5.624  1.00  0.70           H  
ATOM   1107  HA  THR A  75      19.162  -5.963  -8.435  1.00  0.70           H  
ATOM   1108  HB  THR A  75      21.495  -6.767  -8.702  1.00  0.70           H  
ATOM   1109  HG1 THR A  75      19.805  -7.477 -10.192  1.00  0.70           H  
ATOM   1110 1HG2 THR A  75      22.075  -9.035  -7.970  1.00  0.70           H  
ATOM   1111 2HG2 THR A  75      21.637  -8.007  -6.584  1.00  0.70           H  
ATOM   1112 3HG2 THR A  75      20.474  -9.201  -7.210  1.00  0.70           H  
ATOM   1113  N   SER A  76      17.555  -7.835  -8.493  1.00  0.70           N  
ATOM   1114  CA  SER A  76      16.499  -8.845  -8.473  1.00  0.70           C  
ATOM   1115  C   SER A  76      16.926 -10.244  -8.891  1.00  0.70           C  
ATOM   1116  O   SER A  76      16.162 -11.198  -8.740  1.00  0.70           O  
ATOM   1117  CB  SER A  76      15.409  -8.470  -9.443  1.00  0.70           C  
ATOM   1118  OG  SER A  76      15.867  -8.602 -10.780  1.00  0.70           O  
ATOM   1119  H   SER A  76      17.555  -7.135  -9.232  1.00  0.70           H  
ATOM   1120  HA  SER A  76      16.107  -8.903  -7.462  1.00  0.70           H  
ATOM   1121 1HB  SER A  76      14.549  -9.116  -9.282  1.00  0.70           H  
ATOM   1122 2HB  SER A  76      15.087  -7.452  -9.262  1.00  0.70           H  
ATOM   1123  HG  SER A  76      16.235  -9.528 -10.879  1.00  0.70           H  
ATOM   1124  N   GLY A  77      18.103 -10.375  -9.479  1.00  0.71           N  
ATOM   1125  CA  GLY A  77      18.472 -11.667 -10.032  1.00  0.71           C  
ATOM   1126  C   GLY A  77      17.651 -11.849 -11.308  1.00  0.71           C  
ATOM   1127  O   GLY A  77      16.942 -10.924 -11.723  1.00  0.71           O  
ATOM   1128  H   GLY A  77      18.743  -9.581  -9.541  1.00  0.71           H  
ATOM   1129 1HA  GLY A  77      19.538 -11.686 -10.258  1.00  0.71           H  
ATOM   1130 2HA  GLY A  77      18.259 -12.462  -9.318  1.00  0.71           H  
ATOM   1131  N   ALA A  78      17.707 -13.018 -11.942  1.00  0.73           N  
ATOM   1132  CA  ALA A  78      16.938 -13.190 -13.180  1.00  0.73           C  
ATOM   1133  C   ALA A  78      15.556 -13.757 -12.941  1.00  0.73           C  
ATOM   1134  O   ALA A  78      15.404 -14.829 -12.349  1.00  0.73           O  
ATOM   1135  CB  ALA A  78      17.693 -14.079 -14.146  1.00  0.73           C  
ATOM   1136  H   ALA A  78      18.277 -13.772 -11.586  1.00  0.73           H  
ATOM   1137  HA  ALA A  78      16.791 -12.223 -13.638  1.00  0.73           H  
ATOM   1138 1HB  ALA A  78      17.123 -14.169 -15.073  1.00  0.73           H  
ATOM   1139 2HB  ALA A  78      18.664 -13.636 -14.361  1.00  0.73           H  
ATOM   1140 3HB  ALA A  78      17.830 -15.065 -13.706  1.00  0.73           H  
ATOM   1141  N   VAL A  79      14.554 -13.066 -13.476  1.00  0.76           N  
ATOM   1142  CA  VAL A  79      13.178 -13.503 -13.412  1.00  0.76           C  
ATOM   1143  C   VAL A  79      12.724 -13.995 -14.794  1.00  0.76           C  
ATOM   1144  O   VAL A  79      12.714 -13.211 -15.746  1.00  0.76           O  
ATOM   1145  CB  VAL A  79      12.293 -12.353 -12.935  1.00  0.76           C  
ATOM   1146  CG1 VAL A  79      10.840 -12.795 -12.902  1.00  0.76           C  
ATOM   1147  CG2 VAL A  79      12.779 -11.928 -11.549  1.00  0.76           C  
ATOM   1148  H   VAL A  79      14.743 -12.159 -13.909  1.00  0.76           H  
ATOM   1149  HA  VAL A  79      13.104 -14.269 -12.652  1.00  0.76           H  
ATOM   1150  HB  VAL A  79      12.373 -11.514 -13.628  1.00  0.76           H  
ATOM   1151 1HG1 VAL A  79      10.221 -11.968 -12.566  1.00  0.76           H  
ATOM   1152 2HG1 VAL A  79      10.538 -13.096 -13.907  1.00  0.76           H  
ATOM   1153 3HG1 VAL A  79      10.727 -13.642 -12.224  1.00  0.76           H  
ATOM   1154 1HG2 VAL A  79      12.182 -11.122 -11.177  1.00  0.76           H  
ATOM   1155 2HG2 VAL A  79      12.703 -12.772 -10.867  1.00  0.76           H  
ATOM   1156 3HG2 VAL A  79      13.826 -11.604 -11.609  1.00  0.76           H  
ATOM   1157  N   PRO A  80      12.390 -15.287 -14.961  1.00  0.79           N  
ATOM   1158  CA  PRO A  80      11.995 -15.906 -16.213  1.00  0.79           C  
ATOM   1159  C   PRO A  80      10.795 -15.223 -16.810  1.00  0.79           C  
ATOM   1160  O   PRO A  80       9.894 -14.795 -16.090  1.00  0.79           O  
ATOM   1161  CB  PRO A  80      11.645 -17.338 -15.801  1.00  0.79           C  
ATOM   1162  CG  PRO A  80      12.435 -17.583 -14.550  1.00  0.79           C  
ATOM   1163  CD  PRO A  80      12.475 -16.249 -13.836  1.00  0.79           C  
ATOM   1164  HA  PRO A  80      12.846 -15.888 -16.913  1.00  0.79           H  
ATOM   1165 1HB  PRO A  80      10.560 -17.418 -15.628  1.00  0.79           H  
ATOM   1166 2HB  PRO A  80      11.896 -18.034 -16.613  1.00  0.79           H  
ATOM   1167 1HG  PRO A  80      11.948 -18.362 -13.942  1.00  0.79           H  
ATOM   1168 2HG  PRO A  80      13.438 -17.957 -14.803  1.00  0.79           H  
ATOM   1169 1HD  PRO A  80      11.615 -16.139 -13.147  1.00  0.79           H  
ATOM   1170 2HD  PRO A  80      13.448 -16.213 -13.332  1.00  0.79           H  
ATOM   1171  N   VAL A  81      10.716 -15.210 -18.128  1.00  0.81           N  
ATOM   1172  CA  VAL A  81       9.581 -14.600 -18.811  1.00  0.81           C  
ATOM   1173  C   VAL A  81       8.256 -15.211 -18.414  1.00  0.81           C  
ATOM   1174  O   VAL A  81       7.241 -14.529 -18.421  1.00  0.81           O  
ATOM   1175  CB  VAL A  81       9.726 -14.688 -20.322  1.00  0.81           C  
ATOM   1176  CG1 VAL A  81       9.525 -16.129 -20.807  1.00  0.81           C  
ATOM   1177  CG2 VAL A  81       8.734 -13.720 -20.973  1.00  0.81           C  
ATOM   1178  H   VAL A  81      11.500 -15.570 -18.672  1.00  0.81           H  
ATOM   1179  HA  VAL A  81       9.555 -13.556 -18.544  1.00  0.81           H  
ATOM   1180  HB  VAL A  81      10.713 -14.397 -20.584  1.00  0.81           H  
ATOM   1181 1HG1 VAL A  81       9.655 -16.179 -21.881  1.00  0.81           H  
ATOM   1182 2HG1 VAL A  81      10.261 -16.772 -20.327  1.00  0.81           H  
ATOM   1183 3HG1 VAL A  81       8.527 -16.469 -20.571  1.00  0.81           H  
ATOM   1184 1HG2 VAL A  81       8.844 -13.748 -22.052  1.00  0.81           H  
ATOM   1185 2HG2 VAL A  81       7.716 -13.999 -20.712  1.00  0.81           H  
ATOM   1186 3HG2 VAL A  81       8.935 -12.717 -20.619  1.00  0.81           H  
ATOM   1187  N   ALA A  82       8.260 -16.473 -17.998  1.00  0.82           N  
ATOM   1188  CA  ALA A  82       7.050 -17.167 -17.579  1.00  0.82           C  
ATOM   1189  C   ALA A  82       6.360 -16.436 -16.426  1.00  0.82           C  
ATOM   1190  O   ALA A  82       5.147 -16.544 -16.250  1.00  0.82           O  
ATOM   1191  CB  ALA A  82       7.381 -18.587 -17.169  1.00  0.82           C  
ATOM   1192  H   ALA A  82       9.141 -16.966 -17.994  1.00  0.82           H  
ATOM   1193  HA  ALA A  82       6.360 -17.185 -18.426  1.00  0.82           H  
ATOM   1194 1HB  ALA A  82       6.467 -19.105 -16.880  1.00  0.82           H  
ATOM   1195 2HB  ALA A  82       7.849 -19.108 -18.002  1.00  0.82           H  
ATOM   1196 3HB  ALA A  82       8.068 -18.562 -16.319  1.00  0.82           H  
ATOM   1197  N   ASP A  83       7.152 -15.731 -15.617  1.00  0.82           N  
ATOM   1198  CA  ASP A  83       6.668 -15.006 -14.462  1.00  0.82           C  
ATOM   1199  C   ASP A  83       6.342 -13.543 -14.806  1.00  0.82           C  
ATOM   1200  O   ASP A  83       5.637 -12.856 -14.066  1.00  0.82           O  
ATOM   1201  CB  ASP A  83       7.738 -15.036 -13.370  1.00  0.82           C  
ATOM   1202  CG  ASP A  83       8.061 -16.438 -12.857  1.00  0.82           C  
ATOM   1203  OD1 ASP A  83       7.157 -17.224 -12.686  1.00  0.82           O  
ATOM   1204  OD2 ASP A  83       9.218 -16.703 -12.628  1.00  0.82           O  
ATOM   1205  H   ASP A  83       8.144 -15.651 -15.829  1.00  0.82           H  
ATOM   1206  HA  ASP A  83       5.761 -15.488 -14.102  1.00  0.82           H  
ATOM   1207 1HB  ASP A  83       8.652 -14.597 -13.769  1.00  0.82           H  
ATOM   1208 2HB  ASP A  83       7.417 -14.427 -12.541  1.00  0.82           H  
ATOM   1209  N   LEU A  84       6.870 -13.041 -15.921  1.00  0.80           N  
ATOM   1210  CA  LEU A  84       6.784 -11.612 -16.217  1.00  0.80           C  
ATOM   1211  C   LEU A  84       5.516 -11.213 -16.927  1.00  0.80           C  
ATOM   1212  O   LEU A  84       5.523 -10.831 -18.111  1.00  0.80           O  
ATOM   1213  CB  LEU A  84       7.950 -11.169 -17.071  1.00  0.80           C  
ATOM   1214  CG  LEU A  84       9.321 -11.361 -16.505  1.00  0.80           C  
ATOM   1215  CD1 LEU A  84      10.344 -10.950 -17.543  1.00  0.80           C  
ATOM   1216  CD2 LEU A  84       9.472 -10.522 -15.248  1.00  0.80           C  
ATOM   1217  H   LEU A  84       7.330 -13.651 -16.587  1.00  0.80           H  
ATOM   1218  HA  LEU A  84       6.823 -11.073 -15.273  1.00  0.80           H  
ATOM   1219 1HB  LEU A  84       7.901 -11.693 -18.022  1.00  0.80           H  
ATOM   1220 2HB  LEU A  84       7.840 -10.127 -17.240  1.00  0.80           H  
ATOM   1221  HG  LEU A  84       9.472 -12.405 -16.274  1.00  0.80           H  
ATOM   1222 1HD1 LEU A  84      11.316 -11.125 -17.133  1.00  0.80           H  
ATOM   1223 2HD1 LEU A  84      10.241 -11.525 -18.444  1.00  0.80           H  
ATOM   1224 3HD1 LEU A  84      10.218  -9.897 -17.784  1.00  0.80           H  
ATOM   1225 1HD2 LEU A  84      10.469 -10.656 -14.846  1.00  0.80           H  
ATOM   1226 2HD2 LEU A  84       9.323  -9.472 -15.494  1.00  0.80           H  
ATOM   1227 3HD2 LEU A  84       8.735 -10.832 -14.509  1.00  0.80           H  
ATOM   1228  N   THR A  85       4.434 -11.293 -16.179  1.00  0.78           N  
ATOM   1229  CA  THR A  85       3.130 -10.938 -16.685  1.00  0.78           C  
ATOM   1230  C   THR A  85       2.678  -9.721 -15.911  1.00  0.78           C  
ATOM   1231  O   THR A  85       3.199  -9.450 -14.824  1.00  0.78           O  
ATOM   1232  CB  THR A  85       2.130 -12.100 -16.525  1.00  0.78           C  
ATOM   1233  OG1 THR A  85       1.879 -12.358 -15.137  1.00  0.78           O  
ATOM   1234  CG2 THR A  85       2.719 -13.356 -17.159  1.00  0.78           C  
ATOM   1235  H   THR A  85       4.559 -11.645 -15.231  1.00  0.78           H  
ATOM   1236  HA  THR A  85       3.205 -10.677 -17.736  1.00  0.78           H  
ATOM   1237  HB  THR A  85       1.191 -11.841 -17.022  1.00  0.78           H  
ATOM   1238  HG1 THR A  85       1.426 -11.592 -14.753  1.00  0.78           H  
ATOM   1239 1HG2 THR A  85       2.017 -14.180 -17.058  1.00  0.78           H  
ATOM   1240 2HG2 THR A  85       2.911 -13.167 -18.217  1.00  0.78           H  
ATOM   1241 3HG2 THR A  85       3.656 -13.617 -16.662  1.00  0.78           H  
ATOM   1242  N   ALA A  86       1.705  -9.008 -16.435  1.00  0.76           N  
ATOM   1243  CA  ALA A  86       1.241  -7.816 -15.761  1.00  0.76           C  
ATOM   1244  C   ALA A  86       0.829  -8.146 -14.337  1.00  0.76           C  
ATOM   1245  O   ALA A  86       0.138  -9.135 -14.079  1.00  0.76           O  
ATOM   1246  CB  ALA A  86       0.104  -7.187 -16.541  1.00  0.76           C  
ATOM   1247  H   ALA A  86       1.336  -9.275 -17.348  1.00  0.76           H  
ATOM   1248  HA  ALA A  86       2.061  -7.106 -15.717  1.00  0.76           H  
ATOM   1249 1HB  ALA A  86      -0.216  -6.274 -16.039  1.00  0.76           H  
ATOM   1250 2HB  ALA A  86       0.452  -6.945 -17.549  1.00  0.76           H  
ATOM   1251 3HB  ALA A  86      -0.728  -7.883 -16.602  1.00  0.76           H  
ATOM   1252  N   GLY A  87       1.265  -7.292 -13.423  1.00  0.76           N  
ATOM   1253  CA  GLY A  87       1.020  -7.369 -11.993  1.00  0.76           C  
ATOM   1254  C   GLY A  87       2.200  -7.983 -11.221  1.00  0.76           C  
ATOM   1255  O   GLY A  87       2.335  -7.753 -10.015  1.00  0.76           O  
ATOM   1256  H   GLY A  87       1.840  -6.523 -13.745  1.00  0.76           H  
ATOM   1257 1HA  GLY A  87       0.821  -6.366 -11.616  1.00  0.76           H  
ATOM   1258 2HA  GLY A  87       0.122  -7.959 -11.815  1.00  0.76           H  
ATOM   1259  N   LYS A  88       3.081  -8.711 -11.923  1.00  0.77           N  
ATOM   1260  CA  LYS A  88       4.247  -9.332 -11.289  1.00  0.77           C  
ATOM   1261  C   LYS A  88       5.180  -8.343 -10.628  1.00  0.77           C  
ATOM   1262  O   LYS A  88       5.607  -7.365 -11.236  1.00  0.77           O  
ATOM   1263  CB  LYS A  88       5.044 -10.161 -12.309  1.00  0.77           C  
ATOM   1264  CG  LYS A  88       6.448 -10.659 -11.824  1.00  0.77           C  
ATOM   1265  CD  LYS A  88       6.403 -11.749 -10.780  1.00  0.77           C  
ATOM   1266  CE  LYS A  88       7.823 -12.178 -10.405  1.00  0.77           C  
ATOM   1267  NZ  LYS A  88       7.841 -13.157  -9.279  1.00  0.77           N  
ATOM   1268  H   LYS A  88       2.940  -8.862 -12.923  1.00  0.77           H  
ATOM   1269  HA  LYS A  88       3.888 -10.009 -10.516  1.00  0.77           H  
ATOM   1270 1HB  LYS A  88       4.458 -11.035 -12.598  1.00  0.77           H  
ATOM   1271 2HB  LYS A  88       5.200  -9.577 -13.213  1.00  0.77           H  
ATOM   1272 1HG  LYS A  88       6.995 -11.040 -12.683  1.00  0.77           H  
ATOM   1273 2HG  LYS A  88       7.004  -9.824 -11.420  1.00  0.77           H  
ATOM   1274 1HD  LYS A  88       5.894 -11.395  -9.889  1.00  0.77           H  
ATOM   1275 2HD  LYS A  88       5.861 -12.609 -11.179  1.00  0.77           H  
ATOM   1276 1HE  LYS A  88       8.288 -12.632 -11.270  1.00  0.77           H  
ATOM   1277 2HE  LYS A  88       8.399 -11.298 -10.123  1.00  0.77           H  
ATOM   1278 1HZ  LYS A  88       8.795 -13.413  -9.069  1.00  0.77           H  
ATOM   1279 2HZ  LYS A  88       7.417 -12.732  -8.461  1.00  0.77           H  
ATOM   1280 3HZ  LYS A  88       7.321 -13.983  -9.542  1.00  0.77           H  
ATOM   1281  N   GLN A  89       5.526  -8.624  -9.375  1.00  0.79           N  
ATOM   1282  CA  GLN A  89       6.468  -7.776  -8.668  1.00  0.79           C  
ATOM   1283  C   GLN A  89       7.827  -8.450  -8.589  1.00  0.79           C  
ATOM   1284  O   GLN A  89       7.935  -9.636  -8.261  1.00  0.79           O  
ATOM   1285  CB  GLN A  89       5.958  -7.466  -7.259  1.00  0.79           C  
ATOM   1286  CG  GLN A  89       4.688  -6.631  -7.221  1.00  0.79           C  
ATOM   1287  CD  GLN A  89       4.175  -6.485  -5.810  1.00  0.79           C  
ATOM   1288  OE1 GLN A  89       4.402  -7.383  -4.989  1.00  0.79           O  
ATOM   1289  NE2 GLN A  89       3.479  -5.397  -5.516  1.00  0.79           N  
ATOM   1290  H   GLN A  89       5.129  -9.426  -8.913  1.00  0.79           H  
ATOM   1291  HA  GLN A  89       6.578  -6.844  -9.208  1.00  0.79           H  
ATOM   1292 1HB  GLN A  89       5.761  -8.397  -6.733  1.00  0.79           H  
ATOM   1293 2HB  GLN A  89       6.733  -6.934  -6.708  1.00  0.79           H  
ATOM   1294 1HG  GLN A  89       4.910  -5.635  -7.610  1.00  0.79           H  
ATOM   1295 2HG  GLN A  89       3.915  -7.106  -7.831  1.00  0.79           H  
ATOM   1296 1HE2 GLN A  89       3.092  -5.280  -4.599  1.00  0.79           H  
ATOM   1297 2HE2 GLN A  89       3.319  -4.697  -6.214  1.00  0.79           H  
ATOM   1298  N   LEU A  90       8.858  -7.662  -8.837  1.00  0.83           N  
ATOM   1299  CA  LEU A  90      10.235  -8.076  -8.734  1.00  0.83           C  
ATOM   1300  C   LEU A  90      10.837  -7.302  -7.568  1.00  0.83           C  
ATOM   1301  O   LEU A  90      10.652  -6.086  -7.456  1.00  0.83           O  
ATOM   1302  CB  LEU A  90      11.002  -7.732 -10.028  1.00  0.83           C  
ATOM   1303  CG  LEU A  90      10.676  -8.543 -11.307  1.00  0.83           C  
ATOM   1304  CD1 LEU A  90       9.405  -7.982 -11.961  1.00  0.83           C  
ATOM   1305  CD2 LEU A  90      11.881  -8.464 -12.288  1.00  0.83           C  
ATOM   1306  H   LEU A  90       8.671  -6.715  -9.132  1.00  0.83           H  
ATOM   1307  HA  LEU A  90      10.289  -9.143  -8.528  1.00  0.83           H  
ATOM   1308 1HB  LEU A  90      10.799  -6.702 -10.264  1.00  0.83           H  
ATOM   1309 2HB  LEU A  90      12.072  -7.832  -9.833  1.00  0.83           H  
ATOM   1310  HG  LEU A  90      10.481  -9.576 -11.040  1.00  0.83           H  
ATOM   1311 1HD1 LEU A  90       9.172  -8.559 -12.853  1.00  0.83           H  
ATOM   1312 2HD1 LEU A  90       8.573  -8.036 -11.275  1.00  0.83           H  
ATOM   1313 3HD1 LEU A  90       9.568  -6.938 -12.235  1.00  0.83           H  
ATOM   1314 1HD2 LEU A  90      11.663  -9.039 -13.188  1.00  0.83           H  
ATOM   1315 2HD2 LEU A  90      12.061  -7.423 -12.557  1.00  0.83           H  
ATOM   1316 3HD2 LEU A  90      12.779  -8.870 -11.816  1.00  0.83           H  
ATOM   1317  N   ALA A  91      11.534  -7.987  -6.676  1.00  0.88           N  
ATOM   1318  CA  ALA A  91      12.138  -7.263  -5.566  1.00  0.88           C  
ATOM   1319  C   ALA A  91      13.593  -6.968  -5.869  1.00  0.88           C  
ATOM   1320  O   ALA A  91      14.313  -7.823  -6.364  1.00  0.88           O  
ATOM   1321  CB  ALA A  91      12.011  -8.061  -4.279  1.00  0.88           C  
ATOM   1322  H   ALA A  91      11.652  -8.986  -6.769  1.00  0.88           H  
ATOM   1323  HA  ALA A  91      11.620  -6.312  -5.442  1.00  0.88           H  
ATOM   1324 1HB  ALA A  91      12.453  -7.494  -3.459  1.00  0.88           H  
ATOM   1325 2HB  ALA A  91      10.956  -8.242  -4.067  1.00  0.88           H  
ATOM   1326 3HB  ALA A  91      12.530  -9.011  -4.386  1.00  0.88           H  
ATOM   1327  N   VAL A  92      14.040  -5.782  -5.492  1.00  0.95           N  
ATOM   1328  CA  VAL A  92      15.428  -5.363  -5.654  1.00  0.95           C  
ATOM   1329  C   VAL A  92      15.970  -5.026  -4.283  1.00  0.95           C  
ATOM   1330  O   VAL A  92      16.664  -4.034  -4.080  1.00  0.95           O  
ATOM   1331  CB  VAL A  92      15.524  -4.174  -6.628  1.00  0.95           C  
ATOM   1332  CG1 VAL A  92      16.941  -3.686  -6.744  1.00  0.95           C  
ATOM   1333  CG2 VAL A  92      15.073  -4.607  -7.980  1.00  0.95           C  
ATOM   1334  H   VAL A  92      13.384  -5.103  -5.096  1.00  0.95           H  
ATOM   1335  HA  VAL A  92      16.010  -6.188  -6.064  1.00  0.95           H  
ATOM   1336  HB  VAL A  92      14.907  -3.367  -6.271  1.00  0.95           H  
ATOM   1337 1HG1 VAL A  92      16.984  -2.849  -7.440  1.00  0.95           H  
ATOM   1338 2HG1 VAL A  92      17.277  -3.364  -5.770  1.00  0.95           H  
ATOM   1339 3HG1 VAL A  92      17.572  -4.490  -7.107  1.00  0.95           H  
ATOM   1340 1HG2 VAL A  92      15.156  -3.770  -8.654  1.00  0.95           H  
ATOM   1341 2HG2 VAL A  92      15.712  -5.410  -8.327  1.00  0.95           H  
ATOM   1342 3HG2 VAL A  92      14.038  -4.951  -7.940  1.00  0.95           H  
ATOM   1343  N   GLN A  93      15.580  -5.886  -3.347  1.00  1.02           N  
ATOM   1344  CA  GLN A  93      15.890  -5.818  -1.929  1.00  1.02           C  
ATOM   1345  C   GLN A  93      15.552  -4.447  -1.380  1.00  1.02           C  
ATOM   1346  O   GLN A  93      14.417  -3.986  -1.526  1.00  1.02           O  
ATOM   1347  CB  GLN A  93      17.365  -6.157  -1.648  1.00  1.02           C  
ATOM   1348  CG  GLN A  93      17.768  -7.555  -2.007  1.00  1.02           C  
ATOM   1349  CD  GLN A  93      18.209  -7.680  -3.437  1.00  1.02           C  
ATOM   1350  OE1 GLN A  93      19.076  -6.904  -3.909  1.00  1.02           O  
ATOM   1351  NE2 GLN A  93      17.622  -8.639  -4.124  1.00  1.02           N  
ATOM   1352  H   GLN A  93      15.015  -6.660  -3.668  1.00  1.02           H  
ATOM   1353  HA  GLN A  93      15.271  -6.545  -1.403  1.00  1.02           H  
ATOM   1354 1HB  GLN A  93      18.019  -5.462  -2.184  1.00  1.02           H  
ATOM   1355 2HB  GLN A  93      17.568  -6.063  -0.583  1.00  1.02           H  
ATOM   1356 1HG  GLN A  93      18.592  -7.861  -1.365  1.00  1.02           H  
ATOM   1357 2HG  GLN A  93      16.914  -8.216  -1.860  1.00  1.02           H  
ATOM   1358 1HE2 GLN A  93      17.864  -8.779  -5.093  1.00  1.02           H  
ATOM   1359 2HE2 GLN A  93      16.938  -9.224  -3.696  1.00  1.02           H  
ATOM   1360  N   TYR A  94      16.531  -3.831  -0.729  1.00  1.10           N  
ATOM   1361  CA  TYR A  94      16.401  -2.546  -0.084  1.00  1.10           C  
ATOM   1362  C   TYR A  94      17.507  -1.656  -0.555  1.00  1.10           C  
ATOM   1363  O   TYR A  94      18.576  -2.149  -0.907  1.00  1.10           O  
ATOM   1364  CB  TYR A  94      16.517  -2.725   1.422  1.00  1.10           C  
ATOM   1365  CG  TYR A  94      15.486  -3.639   2.030  1.00  1.10           C  
ATOM   1366  CD1 TYR A  94      15.675  -5.010   2.010  1.00  1.10           C  
ATOM   1367  CD2 TYR A  94      14.385  -3.119   2.635  1.00  1.10           C  
ATOM   1368  CE1 TYR A  94      14.735  -5.843   2.575  1.00  1.10           C  
ATOM   1369  CE2 TYR A  94      13.444  -3.935   3.207  1.00  1.10           C  
ATOM   1370  CZ  TYR A  94      13.611  -5.296   3.175  1.00  1.10           C  
ATOM   1371  OH  TYR A  94      12.666  -6.121   3.745  1.00  1.10           O  
ATOM   1372  H   TYR A  94      17.432  -4.276  -0.677  1.00  1.10           H  
ATOM   1373  HA  TYR A  94      15.471  -2.079  -0.367  1.00  1.10           H  
ATOM   1374 1HB  TYR A  94      17.509  -3.095   1.677  1.00  1.10           H  
ATOM   1375 2HB  TYR A  94      16.406  -1.748   1.882  1.00  1.10           H  
ATOM   1376  HD1 TYR A  94      16.560  -5.430   1.540  1.00  1.10           H  
ATOM   1377  HD2 TYR A  94      14.259  -2.057   2.663  1.00  1.10           H  
ATOM   1378  HE1 TYR A  94      14.878  -6.922   2.555  1.00  1.10           H  
ATOM   1379  HE2 TYR A  94      12.568  -3.504   3.689  1.00  1.10           H  
ATOM   1380  HH  TYR A  94      12.929  -7.038   3.629  1.00  1.10           H  
ATOM   1381  N   MET A  95      17.284  -0.354  -0.536  1.00  1.19           N  
ATOM   1382  CA  MET A  95      18.349   0.564  -0.901  1.00  1.19           C  
ATOM   1383  C   MET A  95      19.462   0.543   0.166  1.00  1.19           C  
ATOM   1384  O   MET A  95      19.177   0.852   1.324  1.00  1.19           O  
ATOM   1385  CB  MET A  95      17.762   1.957  -1.053  1.00  1.19           C  
ATOM   1386  CG  MET A  95      18.726   2.982  -1.521  1.00  1.19           C  
ATOM   1387  SD  MET A  95      17.931   4.555  -1.842  1.00  1.19           S  
ATOM   1388  CE  MET A  95      16.995   4.090  -3.312  1.00  1.19           C  
ATOM   1389  H   MET A  95      16.361  -0.011  -0.260  1.00  1.19           H  
ATOM   1390  HA  MET A  95      18.725   0.272  -1.871  1.00  1.19           H  
ATOM   1391 1HB  MET A  95      16.921   1.935  -1.736  1.00  1.19           H  
ATOM   1392 2HB  MET A  95      17.379   2.288  -0.088  1.00  1.19           H  
ATOM   1393 1HG  MET A  95      19.483   3.127  -0.743  1.00  1.19           H  
ATOM   1394 2HG  MET A  95      19.225   2.650  -2.411  1.00  1.19           H  
ATOM   1395 1HE  MET A  95      16.432   4.952  -3.674  1.00  1.19           H  
ATOM   1396 2HE  MET A  95      17.674   3.745  -4.090  1.00  1.19           H  
ATOM   1397 3HE  MET A  95      16.305   3.288  -3.058  1.00  1.19           H  
ATOM   1398  N   PRO A  96      20.719   0.145  -0.162  1.00  1.25           N  
ATOM   1399  CA  PRO A  96      21.858   0.101   0.743  1.00  1.25           C  
ATOM   1400  C   PRO A  96      22.163   1.467   1.290  1.00  1.25           C  
ATOM   1401  O   PRO A  96      22.046   2.462   0.582  1.00  1.25           O  
ATOM   1402  CB  PRO A  96      22.998  -0.418  -0.129  1.00  1.25           C  
ATOM   1403  CG  PRO A  96      22.320  -1.156  -1.216  1.00  1.25           C  
ATOM   1404  CD  PRO A  96      21.065  -0.347  -1.517  1.00  1.25           C  
ATOM   1405  HA  PRO A  96      21.634  -0.602   1.560  1.00  1.25           H  
ATOM   1406 1HB  PRO A  96      23.605   0.423  -0.499  1.00  1.25           H  
ATOM   1407 2HB  PRO A  96      23.665  -1.058   0.464  1.00  1.25           H  
ATOM   1408 1HG  PRO A  96      23.005  -1.310  -2.032  1.00  1.25           H  
ATOM   1409 2HG  PRO A  96      22.060  -2.166  -0.863  1.00  1.25           H  
ATOM   1410 1HD  PRO A  96      21.273   0.496  -2.186  1.00  1.25           H  
ATOM   1411 2HD  PRO A  96      20.354  -1.044  -1.934  1.00  1.25           H  
ATOM   1412  N   LEU A  97      22.658   1.534   2.508  1.00  1.27           N  
ATOM   1413  CA  LEU A  97      22.899   2.846   3.088  1.00  1.27           C  
ATOM   1414  C   LEU A  97      24.291   3.406   2.766  1.00  1.27           C  
ATOM   1415  O   LEU A  97      25.131   3.568   3.651  1.00  1.27           O  
ATOM   1416  CB  LEU A  97      22.700   2.742   4.595  1.00  1.27           C  
ATOM   1417  CG  LEU A  97      21.321   2.152   5.009  1.00  1.27           C  
ATOM   1418  CD1 LEU A  97      21.191   2.171   6.530  1.00  1.27           C  
ATOM   1419  CD2 LEU A  97      20.235   2.902   4.330  1.00  1.27           C  
ATOM   1420  H   LEU A  97      22.804   0.700   3.053  1.00  1.27           H  
ATOM   1421  HA  LEU A  97      22.157   3.539   2.688  1.00  1.27           H  
ATOM   1422 1HB  LEU A  97      23.483   2.112   5.013  1.00  1.27           H  
ATOM   1423 2HB  LEU A  97      22.783   3.740   5.026  1.00  1.27           H  
ATOM   1424  HG  LEU A  97      21.265   1.114   4.697  1.00  1.27           H  
ATOM   1425 1HD1 LEU A  97      20.233   1.746   6.826  1.00  1.27           H  
ATOM   1426 2HD1 LEU A  97      21.999   1.590   6.973  1.00  1.27           H  
ATOM   1427 3HD1 LEU A  97      21.247   3.195   6.883  1.00  1.27           H  
ATOM   1428 1HD2 LEU A  97      19.266   2.499   4.614  1.00  1.27           H  
ATOM   1429 2HD2 LEU A  97      20.310   3.894   4.627  1.00  1.27           H  
ATOM   1430 3HD2 LEU A  97      20.351   2.841   3.243  1.00  1.27           H  
ATOM   1431  N   GLY A  98      24.528   3.662   1.482  1.00  1.22           N  
ATOM   1432  CA  GLY A  98      25.812   4.194   1.008  1.00  1.22           C  
ATOM   1433  C   GLY A  98      25.763   5.717   0.929  1.00  1.22           C  
ATOM   1434  O   GLY A  98      24.767   6.313   1.330  1.00  1.22           O  
ATOM   1435  H   GLY A  98      23.758   3.475   0.841  1.00  1.22           H  
ATOM   1436 1HA  GLY A  98      26.611   3.880   1.680  1.00  1.22           H  
ATOM   1437 2HA  GLY A  98      26.033   3.781   0.026  1.00  1.22           H  
ATOM   1438  N   THR A  99      26.818   6.340   0.376  1.00  1.12           N  
ATOM   1439  CA  THR A  99      26.857   7.807   0.242  1.00  1.12           C  
ATOM   1440  C   THR A  99      26.915   8.119  -1.254  1.00  1.12           C  
ATOM   1441  O   THR A  99      27.889   7.751  -1.907  1.00  1.12           O  
ATOM   1442  CB  THR A  99      28.110   8.400   0.914  1.00  1.12           C  
ATOM   1443  OG1 THR A  99      28.155   8.038   2.314  1.00  1.12           O  
ATOM   1444  CG2 THR A  99      28.080   9.907   0.800  1.00  1.12           C  
ATOM   1445  H   THR A  99      27.606   5.798   0.063  1.00  1.12           H  
ATOM   1446  HA  THR A  99      25.967   8.237   0.669  1.00  1.12           H  
ATOM   1447  HB  THR A  99      28.998   8.019   0.416  1.00  1.12           H  
ATOM   1448  HG1 THR A  99      27.376   8.398   2.819  1.00  1.12           H  
ATOM   1449 1HG2 THR A  99      28.970  10.330   1.263  1.00  1.12           H  
ATOM   1450 2HG2 THR A  99      28.047  10.172  -0.239  1.00  1.12           H  
ATOM   1451 3HG2 THR A  99      27.202  10.286   1.303  1.00  1.12           H  
ATOM   1452  N   GLN A 100      25.871   8.747  -1.806  1.00  0.99           N  
ATOM   1453  CA  GLN A 100      25.808   8.904  -3.270  1.00  0.99           C  
ATOM   1454  C   GLN A 100      25.224  10.232  -3.764  1.00  0.99           C  
ATOM   1455  O   GLN A 100      24.639  10.984  -2.980  1.00  0.99           O  
ATOM   1456  CB  GLN A 100      24.958   7.785  -3.869  1.00  0.99           C  
ATOM   1457  CG  GLN A 100      25.342   6.335  -3.454  1.00  0.99           C  
ATOM   1458  CD  GLN A 100      26.714   5.869  -3.973  1.00  0.99           C  
ATOM   1459  OE1 GLN A 100      27.296   6.426  -4.910  1.00  0.99           O  
ATOM   1460  NE2 GLN A 100      27.231   4.805  -3.349  1.00  0.99           N  
ATOM   1461  H   GLN A 100      25.122   9.076  -1.198  1.00  0.99           H  
ATOM   1462  HA  GLN A 100      26.821   8.829  -3.660  1.00  0.99           H  
ATOM   1463 1HB  GLN A 100      23.918   7.943  -3.603  1.00  0.99           H  
ATOM   1464 2HB  GLN A 100      25.022   7.852  -4.949  1.00  0.99           H  
ATOM   1465 1HG  GLN A 100      25.312   6.234  -2.376  1.00  0.99           H  
ATOM   1466 2HG  GLN A 100      24.597   5.667  -3.882  1.00  0.99           H  
ATOM   1467 1HE2 GLN A 100      28.119   4.445  -3.638  1.00  0.99           H  
ATOM   1468 2HE2 GLN A 100      26.728   4.363  -2.611  1.00  0.99           H  
ATOM   1469  N   ARG A 101      25.383  10.532  -5.077  1.00  0.86           N  
ATOM   1470  CA  ARG A 101      24.740  11.725  -5.651  1.00  0.86           C  
ATOM   1471  C   ARG A 101      23.577  11.348  -6.581  1.00  0.86           C  
ATOM   1472  O   ARG A 101      22.556  12.032  -6.623  1.00  0.86           O  
ATOM   1473  CB  ARG A 101      25.701  12.584  -6.443  1.00  0.86           C  
ATOM   1474  CG  ARG A 101      26.782  13.240  -5.664  1.00  0.86           C  
ATOM   1475  CD  ARG A 101      27.572  14.170  -6.509  1.00  0.86           C  
ATOM   1476  NE  ARG A 101      26.771  15.322  -6.922  1.00  0.86           N  
ATOM   1477  CZ  ARG A 101      27.092  16.158  -7.935  1.00  0.86           C  
ATOM   1478  NH1 ARG A 101      28.196  15.956  -8.625  1.00  0.86           N  
ATOM   1479  NH2 ARG A 101      26.306  17.180  -8.241  1.00  0.86           N  
ATOM   1480  H   ARG A 101      25.905   9.921  -5.709  1.00  0.86           H  
ATOM   1481  HA  ARG A 101      24.356  12.337  -4.838  1.00  0.86           H  
ATOM   1482 1HB  ARG A 101      26.156  11.992  -7.215  1.00  0.86           H  
ATOM   1483 2HB  ARG A 101      25.137  13.381  -6.930  1.00  0.86           H  
ATOM   1484 1HG  ARG A 101      26.336  13.811  -4.862  1.00  0.86           H  
ATOM   1485 2HG  ARG A 101      27.448  12.482  -5.259  1.00  0.86           H  
ATOM   1486 1HD  ARG A 101      28.427  14.532  -5.943  1.00  0.86           H  
ATOM   1487 2HD  ARG A 101      27.916  13.656  -7.399  1.00  0.86           H  
ATOM   1488  HE  ARG A 101      25.911  15.514  -6.383  1.00  0.86           H  
ATOM   1489 1HH1 ARG A 101      28.807  15.181  -8.390  1.00  0.86           H  
ATOM   1490 2HH1 ARG A 101      28.436  16.573  -9.385  1.00  0.86           H  
ATOM   1491 1HH2 ARG A 101      25.447  17.342  -7.724  1.00  0.86           H  
ATOM   1492 2HH2 ARG A 101      26.556  17.793  -8.998  1.00  0.86           H  
ATOM   1493  N   TYR A 102      23.719  10.253  -7.333  1.00  0.74           N  
ATOM   1494  CA  TYR A 102      22.642   9.870  -8.255  1.00  0.74           C  
ATOM   1495  C   TYR A 102      22.236   8.403  -8.140  1.00  0.74           C  
ATOM   1496  O   TYR A 102      23.092   7.519  -8.018  1.00  0.74           O  
ATOM   1497  CB  TYR A 102      23.035  10.184  -9.704  1.00  0.74           C  
ATOM   1498  CG  TYR A 102      23.235  11.633  -9.964  1.00  0.74           C  
ATOM   1499  CD1 TYR A 102      24.448  12.243  -9.725  1.00  0.74           C  
ATOM   1500  CD2 TYR A 102      22.185  12.358 -10.434  1.00  0.74           C  
ATOM   1501  CE1 TYR A 102      24.587  13.603  -9.948  1.00  0.74           C  
ATOM   1502  CE2 TYR A 102      22.312  13.678 -10.662  1.00  0.74           C  
ATOM   1503  CZ  TYR A 102      23.490  14.320 -10.419  1.00  0.74           C  
ATOM   1504  OH  TYR A 102      23.555  15.683 -10.624  1.00  0.74           O  
ATOM   1505  H   TYR A 102      24.582   9.717  -7.296  1.00  0.74           H  
ATOM   1506  HA  TYR A 102      21.770  10.462  -8.011  1.00  0.74           H  
ATOM   1507 1HB  TYR A 102      23.950   9.650  -9.974  1.00  0.74           H  
ATOM   1508 2HB  TYR A 102      22.248   9.850 -10.359  1.00  0.74           H  
ATOM   1509  HD1 TYR A 102      25.282  11.656  -9.353  1.00  0.74           H  
ATOM   1510  HD2 TYR A 102      21.241  11.879 -10.617  1.00  0.74           H  
ATOM   1511  HE1 TYR A 102      25.536  14.098  -9.748  1.00  0.74           H  
ATOM   1512  HE2 TYR A 102      21.462  14.244 -11.033  1.00  0.74           H  
ATOM   1513  HH  TYR A 102      22.639  16.070 -10.499  1.00  0.74           H  
ATOM   1514  N   LEU A 103      20.920   8.149  -8.234  1.00  0.67           N  
ATOM   1515  CA  LEU A 103      20.389   6.770  -8.227  1.00  0.67           C  
ATOM   1516  C   LEU A 103      19.484   6.477  -9.436  1.00  0.67           C  
ATOM   1517  O   LEU A 103      18.680   7.319  -9.854  1.00  0.67           O  
ATOM   1518  CB  LEU A 103      19.597   6.523  -6.934  1.00  0.67           C  
ATOM   1519  CG  LEU A 103      20.361   6.646  -5.625  1.00  0.67           C  
ATOM   1520  CD1 LEU A 103      19.396   6.653  -4.488  1.00  0.67           C  
ATOM   1521  CD2 LEU A 103      21.277   5.480  -5.504  1.00  0.67           C  
ATOM   1522  H   LEU A 103      20.286   8.952  -8.294  1.00  0.67           H  
ATOM   1523  HA  LEU A 103      21.226   6.078  -8.259  1.00  0.67           H  
ATOM   1524 1HB  LEU A 103      18.776   7.200  -6.897  1.00  0.67           H  
ATOM   1525 2HB  LEU A 103      19.197   5.514  -6.975  1.00  0.67           H  
ATOM   1526  HG  LEU A 103      20.932   7.570  -5.610  1.00  0.67           H  
ATOM   1527 1HD1 LEU A 103      19.936   6.726  -3.545  1.00  0.67           H  
ATOM   1528 2HD1 LEU A 103      18.718   7.503  -4.586  1.00  0.67           H  
ATOM   1529 3HD1 LEU A 103      18.838   5.743  -4.516  1.00  0.67           H  
ATOM   1530 1HD2 LEU A 103      21.841   5.543  -4.580  1.00  0.67           H  
ATOM   1531 2HD2 LEU A 103      20.702   4.555  -5.518  1.00  0.67           H  
ATOM   1532 3HD2 LEU A 103      21.945   5.502  -6.345  1.00  0.67           H  
ATOM   1533  N   ARG A 104      19.564   5.250  -9.961  1.00  0.62           N  
ATOM   1534  CA  ARG A 104      18.710   4.851 -11.087  1.00  0.62           C  
ATOM   1535  C   ARG A 104      18.471   3.345 -11.154  1.00  0.62           C  
ATOM   1536  O   ARG A 104      19.162   2.570 -10.490  1.00  0.62           O  
ATOM   1537  CB  ARG A 104      19.331   5.314 -12.395  1.00  0.62           C  
ATOM   1538  CG  ARG A 104      20.651   4.673 -12.798  1.00  0.62           C  
ATOM   1539  CD  ARG A 104      20.485   3.518 -13.669  1.00  0.62           C  
ATOM   1540  NE  ARG A 104      21.751   3.091 -14.213  1.00  0.62           N  
ATOM   1541  CZ  ARG A 104      22.356   3.663 -15.254  1.00  0.62           C  
ATOM   1542  NH1 ARG A 104      21.829   4.723 -15.833  1.00  0.62           N  
ATOM   1543  NH2 ARG A 104      23.484   3.142 -15.680  1.00  0.62           N  
ATOM   1544  H   ARG A 104      20.267   4.605  -9.598  1.00  0.62           H  
ATOM   1545  HA  ARG A 104      17.747   5.345 -10.980  1.00  0.62           H  
ATOM   1546 1HB  ARG A 104      18.626   5.148 -13.209  1.00  0.62           H  
ATOM   1547 2HB  ARG A 104      19.506   6.382 -12.337  1.00  0.62           H  
ATOM   1548 1HG  ARG A 104      21.218   5.374 -13.371  1.00  0.62           H  
ATOM   1549 2HG  ARG A 104      21.214   4.373 -11.910  1.00  0.62           H  
ATOM   1550 1HD  ARG A 104      20.084   2.693 -13.093  1.00  0.62           H  
ATOM   1551 2HD  ARG A 104      19.811   3.752 -14.484  1.00  0.62           H  
ATOM   1552  HE  ARG A 104      22.213   2.263 -13.822  1.00  0.62           H  
ATOM   1553 1HH1 ARG A 104      20.961   5.108 -15.484  1.00  0.62           H  
ATOM   1554 2HH1 ARG A 104      22.292   5.151 -16.622  1.00  0.62           H  
ATOM   1555 1HH2 ARG A 104      23.842   2.314 -15.186  1.00  0.62           H  
ATOM   1556 2HH2 ARG A 104      23.978   3.541 -16.468  1.00  0.62           H  
ATOM   1557  N   VAL A 105      17.514   2.917 -11.988  1.00  0.61           N  
ATOM   1558  CA  VAL A 105      17.316   1.479 -12.177  1.00  0.61           C  
ATOM   1559  C   VAL A 105      17.721   1.049 -13.584  1.00  0.61           C  
ATOM   1560  O   VAL A 105      17.377   1.680 -14.585  1.00  0.61           O  
ATOM   1561  CB  VAL A 105      15.877   1.034 -11.851  1.00  0.61           C  
ATOM   1562  CG1 VAL A 105      15.709  -0.461 -12.137  1.00  0.61           C  
ATOM   1563  CG2 VAL A 105      15.614   1.279 -10.390  1.00  0.61           C  
ATOM   1564  H   VAL A 105      16.942   3.580 -12.510  1.00  0.61           H  
ATOM   1565  HA  VAL A 105      17.960   0.962 -11.476  1.00  0.61           H  
ATOM   1566  HB  VAL A 105      15.175   1.587 -12.463  1.00  0.61           H  
ATOM   1567 1HG1 VAL A 105      14.695  -0.758 -11.896  1.00  0.61           H  
ATOM   1568 2HG1 VAL A 105      15.905  -0.659 -13.187  1.00  0.61           H  
ATOM   1569 3HG1 VAL A 105      16.403  -1.033 -11.532  1.00  0.61           H  
ATOM   1570 1HG2 VAL A 105      14.601   0.974 -10.138  1.00  0.61           H  
ATOM   1571 2HG2 VAL A 105      16.329   0.707  -9.797  1.00  0.61           H  
ATOM   1572 3HG2 VAL A 105      15.744   2.322 -10.186  1.00  0.61           H  
ATOM   1573  N   ASN A 106      18.544   0.017 -13.634  1.00  0.62           N  
ATOM   1574  CA  ASN A 106      19.084  -0.535 -14.870  1.00  0.62           C  
ATOM   1575  C   ASN A 106      18.463  -1.896 -15.116  1.00  0.62           C  
ATOM   1576  O   ASN A 106      18.587  -2.805 -14.282  1.00  0.62           O  
ATOM   1577  CB  ASN A 106      20.596  -0.584 -14.836  1.00  0.62           C  
ATOM   1578  CG  ASN A 106      21.262  -0.983 -16.160  1.00  0.62           C  
ATOM   1579  OD1 ASN A 106      20.674  -1.612 -17.041  1.00  0.62           O  
ATOM   1580  ND2 ASN A 106      22.515  -0.610 -16.290  1.00  0.62           N  
ATOM   1581  H   ASN A 106      18.779  -0.432 -12.750  1.00  0.62           H  
ATOM   1582  HA  ASN A 106      18.785   0.097 -15.702  1.00  0.62           H  
ATOM   1583 1HB  ASN A 106      20.959   0.398 -14.561  1.00  0.62           H  
ATOM   1584 2HB  ASN A 106      20.922  -1.262 -14.069  1.00  0.62           H  
ATOM   1585 1HD2 ASN A 106      23.022  -0.831 -17.123  1.00  0.62           H  
ATOM   1586 2HD2 ASN A 106      22.968  -0.112 -15.530  1.00  0.62           H  
ATOM   1587  N   TYR A 107      17.672  -1.989 -16.173  1.00  0.66           N  
ATOM   1588  CA  TYR A 107      16.952  -3.204 -16.470  1.00  0.66           C  
ATOM   1589  C   TYR A 107      17.716  -3.976 -17.529  1.00  0.66           C  
ATOM   1590  O   TYR A 107      18.171  -3.394 -18.510  1.00  0.66           O  
ATOM   1591  CB  TYR A 107      15.593  -2.862 -17.036  1.00  0.66           C  
ATOM   1592  CG  TYR A 107      14.765  -2.025 -16.121  1.00  0.66           C  
ATOM   1593  CD1 TYR A 107      14.846  -0.651 -16.277  1.00  0.66           C  
ATOM   1594  CD2 TYR A 107      13.955  -2.570 -15.139  1.00  0.66           C  
ATOM   1595  CE1 TYR A 107      14.117   0.178 -15.486  1.00  0.66           C  
ATOM   1596  CE2 TYR A 107      13.226  -1.725 -14.337  1.00  0.66           C  
ATOM   1597  CZ  TYR A 107      13.302  -0.355 -14.515  1.00  0.66           C  
ATOM   1598  OH  TYR A 107      12.569   0.491 -13.735  1.00  0.66           O  
ATOM   1599  H   TYR A 107      17.614  -1.207 -16.817  1.00  0.66           H  
ATOM   1600  HA  TYR A 107      16.867  -3.816 -15.578  1.00  0.66           H  
ATOM   1601 1HB  TYR A 107      15.716  -2.321 -17.980  1.00  0.66           H  
ATOM   1602 2HB  TYR A 107      15.068  -3.775 -17.251  1.00  0.66           H  
ATOM   1603  HD1 TYR A 107      15.490  -0.229 -17.048  1.00  0.66           H  
ATOM   1604  HD2 TYR A 107      13.892  -3.646 -15.006  1.00  0.66           H  
ATOM   1605  HE1 TYR A 107      14.180   1.251 -15.627  1.00  0.66           H  
ATOM   1606  HE2 TYR A 107      12.583  -2.126 -13.573  1.00  0.66           H  
ATOM   1607  HH  TYR A 107      12.923   1.379 -13.816  1.00  0.66           H  
ATOM   1608  N   THR A 108      17.816  -5.285 -17.368  1.00  0.75           N  
ATOM   1609  CA  THR A 108      18.462  -6.091 -18.383  1.00  0.75           C  
ATOM   1610  C   THR A 108      17.487  -7.149 -18.873  1.00  0.75           C  
ATOM   1611  O   THR A 108      16.931  -7.909 -18.078  1.00  0.75           O  
ATOM   1612  CB  THR A 108      19.743  -6.753 -17.835  1.00  0.75           C  
ATOM   1613  OG1 THR A 108      20.657  -5.742 -17.391  1.00  0.75           O  
ATOM   1614  CG2 THR A 108      20.405  -7.569 -18.933  1.00  0.75           C  
ATOM   1615  H   THR A 108      17.452  -5.715 -16.528  1.00  0.75           H  
ATOM   1616  HA  THR A 108      18.734  -5.467 -19.225  1.00  0.75           H  
ATOM   1617  HB  THR A 108      19.493  -7.401 -16.999  1.00  0.75           H  
ATOM   1618  HG1 THR A 108      20.742  -5.062 -18.065  1.00  0.75           H  
ATOM   1619 1HG2 THR A 108      21.311  -8.032 -18.546  1.00  0.75           H  
ATOM   1620 2HG2 THR A 108      19.721  -8.346 -19.277  1.00  0.75           H  
ATOM   1621 3HG2 THR A 108      20.658  -6.914 -19.769  1.00  0.75           H  
ATOM   1622  N   VAL A 109      17.267  -7.180 -20.182  1.00  0.90           N  
ATOM   1623  CA  VAL A 109      16.345  -8.146 -20.764  1.00  0.90           C  
ATOM   1624  C   VAL A 109      17.016  -9.013 -21.799  1.00  0.90           C  
ATOM   1625  O   VAL A 109      17.732  -8.530 -22.680  1.00  0.90           O  
ATOM   1626  CB  VAL A 109      15.108  -7.456 -21.375  1.00  0.90           C  
ATOM   1627  CG1 VAL A 109      14.195  -8.470 -22.066  1.00  0.90           C  
ATOM   1628  CG2 VAL A 109      14.344  -6.827 -20.287  1.00  0.90           C  
ATOM   1629  H   VAL A 109      17.749  -6.527 -20.780  1.00  0.90           H  
ATOM   1630  HA  VAL A 109      15.990  -8.796 -19.970  1.00  0.90           H  
ATOM   1631  HB  VAL A 109      15.413  -6.718 -22.096  1.00  0.90           H  
ATOM   1632 1HG1 VAL A 109      13.320  -7.957 -22.470  1.00  0.90           H  
ATOM   1633 2HG1 VAL A 109      14.727  -8.957 -22.879  1.00  0.90           H  
ATOM   1634 3HG1 VAL A 109      13.873  -9.223 -21.341  1.00  0.90           H  
ATOM   1635 1HG2 VAL A 109      13.463  -6.352 -20.698  1.00  0.90           H  
ATOM   1636 2HG2 VAL A 109      14.047  -7.608 -19.590  1.00  0.90           H  
ATOM   1637 3HG2 VAL A 109      14.962  -6.093 -19.781  1.00  0.90           H  
ATOM   1638  N   SER A 110      16.778 -10.304 -21.674  1.00  1.15           N  
ATOM   1639  CA  SER A 110      17.316 -11.272 -22.606  1.00  1.15           C  
ATOM   1640  C   SER A 110      16.148 -11.969 -23.259  1.00  1.15           C  
ATOM   1641  O   SER A 110      15.090 -12.100 -22.634  1.00  1.15           O  
ATOM   1642  CB  SER A 110      18.197 -12.271 -21.884  1.00  1.15           C  
ATOM   1643  OG  SER A 110      19.308 -11.636 -21.306  1.00  1.15           O  
ATOM   1644  H   SER A 110      16.169 -10.608 -20.912  1.00  1.15           H  
ATOM   1645  HA  SER A 110      17.895 -10.758 -23.373  1.00  1.15           H  
ATOM   1646 1HB  SER A 110      17.617 -12.778 -21.112  1.00  1.15           H  
ATOM   1647 2HB  SER A 110      18.533 -13.029 -22.590  1.00  1.15           H  
ATOM   1648  HG  SER A 110      19.675 -11.067 -21.992  1.00  1.15           H  
ATOM   1649  N   GLY A 111      16.334 -12.442 -24.492  1.00  1.46           N  
ATOM   1650  CA  GLY A 111      15.277 -13.184 -25.165  1.00  1.46           C  
ATOM   1651  C   GLY A 111      15.062 -12.774 -26.605  1.00  1.46           C  
ATOM   1652  O   GLY A 111      15.970 -12.249 -27.248  1.00  1.46           O  
ATOM   1653  H   GLY A 111      17.218 -12.294 -24.958  1.00  1.46           H  
ATOM   1654 1HA  GLY A 111      15.526 -14.243 -25.135  1.00  1.46           H  
ATOM   1655 2HA  GLY A 111      14.362 -13.060 -24.633  1.00  1.46           H  
ATOM   1656  N   THR A 112      13.855 -13.042 -27.115  1.00  1.77           N  
ATOM   1657  CA  THR A 112      13.523 -12.802 -28.510  1.00  1.77           C  
ATOM   1658  C   THR A 112      12.384 -11.791 -28.673  1.00  1.77           C  
ATOM   1659  O   THR A 112      11.592 -11.881 -29.613  1.00  1.77           O  
ATOM   1660  CB  THR A 112      13.161 -14.122 -29.206  1.00  1.77           C  
ATOM   1661  OG1 THR A 112      12.058 -14.748 -28.533  1.00  1.77           O  
ATOM   1662  CG2 THR A 112      14.353 -15.066 -29.164  1.00  1.77           C  
ATOM   1663  H   THR A 112      13.120 -13.457 -26.537  1.00  1.77           H  
ATOM   1664  HA  THR A 112      14.401 -12.391 -29.007  1.00  1.77           H  
ATOM   1665  HB  THR A 112      12.889 -13.930 -30.243  1.00  1.77           H  
ATOM   1666  HG1 THR A 112      12.090 -14.569 -27.565  1.00  1.77           H  
ATOM   1667 1HG2 THR A 112      14.093 -16.000 -29.659  1.00  1.77           H  
ATOM   1668 2HG2 THR A 112      15.199 -14.606 -29.675  1.00  1.77           H  
ATOM   1669 3HG2 THR A 112      14.621 -15.270 -28.130  1.00  1.77           H  
ATOM   1670  N   ALA A 113      12.281 -10.842 -27.742  1.00  1.94           N  
ATOM   1671  CA  ALA A 113      11.227  -9.831 -27.809  1.00  1.94           C  
ATOM   1672  C   ALA A 113      11.656  -8.508 -27.206  1.00  1.94           C  
ATOM   1673  O   ALA A 113      12.554  -8.439 -26.368  1.00  1.94           O  
ATOM   1674  CB  ALA A 113       9.970 -10.292 -27.094  1.00  1.94           C  
ATOM   1675  H   ALA A 113      12.963 -10.816 -26.999  1.00  1.94           H  
ATOM   1676  HA  ALA A 113      10.996  -9.664 -28.862  1.00  1.94           H  
ATOM   1677 1HB  ALA A 113       9.194  -9.541 -27.191  1.00  1.94           H  
ATOM   1678 2HB  ALA A 113       9.628 -11.216 -27.537  1.00  1.94           H  
ATOM   1679 3HB  ALA A 113      10.185 -10.446 -26.044  1.00  1.94           H  
ATOM   1680  N   THR A 114      10.955  -7.464 -27.634  1.00  1.88           N  
ATOM   1681  CA  THR A 114      11.131  -6.093 -27.170  1.00  1.88           C  
ATOM   1682  C   THR A 114       9.888  -5.629 -26.424  1.00  1.88           C  
ATOM   1683  O   THR A 114       9.631  -4.436 -26.275  1.00  1.88           O  
ATOM   1684  CB  THR A 114      11.396  -5.167 -28.360  1.00  1.88           C  
ATOM   1685  OG1 THR A 114      10.308  -5.260 -29.288  1.00  1.88           O  
ATOM   1686  CG2 THR A 114      12.686  -5.551 -29.045  1.00  1.88           C  
ATOM   1687  H   THR A 114      10.251  -7.625 -28.342  1.00  1.88           H  
ATOM   1688  HA  THR A 114      11.980  -6.059 -26.488  1.00  1.88           H  
ATOM   1689  HB  THR A 114      11.468  -4.149 -28.011  1.00  1.88           H  
ATOM   1690  HG1 THR A 114       9.493  -4.983 -28.856  1.00  1.88           H  
ATOM   1691 1HG2 THR A 114      12.865  -4.881 -29.886  1.00  1.88           H  
ATOM   1692 2HG2 THR A 114      13.507  -5.470 -28.334  1.00  1.88           H  
ATOM   1693 3HG2 THR A 114      12.621  -6.575 -29.406  1.00  1.88           H  
ATOM   1694  N   ALA A 115       9.076  -6.607 -26.059  1.00  1.62           N  
ATOM   1695  CA  ALA A 115       7.815  -6.441 -25.353  1.00  1.62           C  
ATOM   1696  C   ALA A 115       7.988  -6.216 -23.864  1.00  1.62           C  
ATOM   1697  O   ALA A 115       8.961  -6.674 -23.268  1.00  1.62           O  
ATOM   1698  CB  ALA A 115       6.971  -7.672 -25.543  1.00  1.62           C  
ATOM   1699  H   ALA A 115       9.392  -7.543 -26.248  1.00  1.62           H  
ATOM   1700  HA  ALA A 115       7.307  -5.571 -25.770  1.00  1.62           H  
ATOM   1701 1HB  ALA A 115       6.013  -7.549 -25.032  1.00  1.62           H  
ATOM   1702 2HB  ALA A 115       6.799  -7.847 -26.602  1.00  1.62           H  
ATOM   1703 3HB  ALA A 115       7.503  -8.511 -25.113  1.00  1.62           H  
ATOM   1704  N   GLY A 116       6.985  -5.580 -23.262  1.00  1.29           N  
ATOM   1705  CA  GLY A 116       6.900  -5.423 -21.814  1.00  1.29           C  
ATOM   1706  C   GLY A 116       7.268  -4.046 -21.295  1.00  1.29           C  
ATOM   1707  O   GLY A 116       8.028  -3.299 -21.925  1.00  1.29           O  
ATOM   1708  H   GLY A 116       6.229  -5.215 -23.824  1.00  1.29           H  
ATOM   1709 1HA  GLY A 116       5.881  -5.647 -21.507  1.00  1.29           H  
ATOM   1710 2HA  GLY A 116       7.527  -6.166 -21.337  1.00  1.29           H  
ATOM   1711  N   ALA A 117       6.696  -3.720 -20.138  1.00  1.01           N  
ATOM   1712  CA  ALA A 117       6.907  -2.430 -19.483  1.00  1.01           C  
ATOM   1713  C   ALA A 117       6.766  -2.569 -17.985  1.00  1.01           C  
ATOM   1714  O   ALA A 117       5.995  -3.416 -17.509  1.00  1.01           O  
ATOM   1715  CB  ALA A 117       5.906  -1.388 -19.989  1.00  1.01           C  
ATOM   1716  H   ALA A 117       6.086  -4.424 -19.717  1.00  1.01           H  
ATOM   1717  HA  ALA A 117       7.924  -2.109 -19.695  1.00  1.01           H  
ATOM   1718 1HB  ALA A 117       6.089  -0.434 -19.497  1.00  1.01           H  
ATOM   1719 2HB  ALA A 117       6.006  -1.267 -21.065  1.00  1.01           H  
ATOM   1720 3HB  ALA A 117       4.902  -1.714 -19.768  1.00  1.01           H  
ATOM   1721  N   VAL A 118       7.490  -1.716 -17.253  1.00  0.82           N  
ATOM   1722  CA  VAL A 118       7.468  -1.721 -15.790  1.00  0.82           C  
ATOM   1723  C   VAL A 118       7.320  -0.348 -15.111  1.00  0.82           C  
ATOM   1724  O   VAL A 118       7.593   0.706 -15.693  1.00  0.82           O  
ATOM   1725  CB  VAL A 118       8.783  -2.313 -15.257  1.00  0.82           C  
ATOM   1726  CG1 VAL A 118       9.011  -3.749 -15.737  1.00  0.82           C  
ATOM   1727  CG2 VAL A 118       9.879  -1.409 -15.695  1.00  0.82           C  
ATOM   1728  H   VAL A 118       8.084  -1.045 -17.752  1.00  0.82           H  
ATOM   1729  HA  VAL A 118       6.636  -2.345 -15.476  1.00  0.82           H  
ATOM   1730  HB  VAL A 118       8.746  -2.342 -14.166  1.00  0.82           H  
ATOM   1731 1HG1 VAL A 118       9.951  -4.113 -15.329  1.00  0.82           H  
ATOM   1732 2HG1 VAL A 118       8.211  -4.378 -15.401  1.00  0.82           H  
ATOM   1733 3HG1 VAL A 118       9.057  -3.767 -16.817  1.00  0.82           H  
ATOM   1734 1HG2 VAL A 118      10.792  -1.780 -15.319  1.00  0.82           H  
ATOM   1735 2HG2 VAL A 118       9.907  -1.372 -16.784  1.00  0.82           H  
ATOM   1736 3HG2 VAL A 118       9.705  -0.405 -15.305  1.00  0.82           H  
ATOM   1737  N   THR A 119       6.986  -0.406 -13.829  1.00  0.72           N  
ATOM   1738  CA  THR A 119       6.996   0.723 -12.898  1.00  0.72           C  
ATOM   1739  C   THR A 119       7.975   0.406 -11.769  1.00  0.72           C  
ATOM   1740  O   THR A 119       8.007  -0.717 -11.276  1.00  0.72           O  
ATOM   1741  CB  THR A 119       5.592   1.015 -12.350  1.00  0.72           C  
ATOM   1742  OG1 THR A 119       4.732   1.396 -13.443  1.00  0.72           O  
ATOM   1743  CG2 THR A 119       5.609   2.099 -11.265  1.00  0.72           C  
ATOM   1744  H   THR A 119       6.713  -1.318 -13.473  1.00  0.72           H  
ATOM   1745  HA  THR A 119       7.360   1.608 -13.416  1.00  0.72           H  
ATOM   1746  HB  THR A 119       5.198   0.096 -11.912  1.00  0.72           H  
ATOM   1747  HG1 THR A 119       3.824   1.431 -13.122  1.00  0.72           H  
ATOM   1748 1HG2 THR A 119       4.596   2.260 -10.901  1.00  0.72           H  
ATOM   1749 2HG2 THR A 119       6.239   1.779 -10.441  1.00  0.72           H  
ATOM   1750 3HG2 THR A 119       5.990   3.021 -11.657  1.00  0.72           H  
ATOM   1751  N   ALA A 120       8.799   1.370 -11.373  1.00  0.69           N  
ATOM   1752  CA  ALA A 120       9.785   1.078 -10.340  1.00  0.69           C  
ATOM   1753  C   ALA A 120      10.000   2.206  -9.383  1.00  0.69           C  
ATOM   1754  O   ALA A 120      10.123   3.366  -9.783  1.00  0.69           O  
ATOM   1755  CB  ALA A 120      11.129   0.791 -10.984  1.00  0.69           C  
ATOM   1756  H   ALA A 120       8.720   2.297 -11.777  1.00  0.69           H  
ATOM   1757  HA  ALA A 120       9.443   0.218  -9.771  1.00  0.69           H  
ATOM   1758 1HB  ALA A 120      11.862   0.568 -10.214  1.00  0.69           H  
ATOM   1759 2HB  ALA A 120      11.036  -0.051 -11.667  1.00  0.69           H  
ATOM   1760 3HB  ALA A 120      11.456   1.665 -11.534  1.00  0.69           H  
ATOM   1761  N   GLY A 121      10.183   1.857  -8.121  1.00  0.73           N  
ATOM   1762  CA  GLY A 121      10.463   2.876  -7.124  1.00  0.73           C  
ATOM   1763  C   GLY A 121      10.598   2.330  -5.727  1.00  0.73           C  
ATOM   1764  O   GLY A 121      10.360   1.143  -5.467  1.00  0.73           O  
ATOM   1765  H   GLY A 121      10.058   0.875  -7.854  1.00  0.73           H  
ATOM   1766 1HA  GLY A 121      11.352   3.437  -7.385  1.00  0.73           H  
ATOM   1767 2HA  GLY A 121       9.637   3.586  -7.122  1.00  0.73           H  
ATOM   1768  N   VAL A 122      10.996   3.208  -4.823  1.00  0.81           N  
ATOM   1769  CA  VAL A 122      11.133   2.791  -3.446  1.00  0.81           C  
ATOM   1770  C   VAL A 122       9.735   2.797  -2.848  1.00  0.81           C  
ATOM   1771  O   VAL A 122       8.928   3.679  -3.177  1.00  0.81           O  
ATOM   1772  CB  VAL A 122      11.995   3.780  -2.673  1.00  0.81           C  
ATOM   1773  CG1 VAL A 122      13.306   4.052  -3.426  1.00  0.81           C  
ATOM   1774  CG2 VAL A 122      11.190   5.009  -2.424  1.00  0.81           C  
ATOM   1775  H   VAL A 122      11.202   4.170  -5.112  1.00  0.81           H  
ATOM   1776  HA  VAL A 122      11.557   1.792  -3.388  1.00  0.81           H  
ATOM   1777  HB  VAL A 122      12.275   3.339  -1.739  1.00  0.81           H  
ATOM   1778 1HG1 VAL A 122      13.918   4.744  -2.846  1.00  0.81           H  
ATOM   1779 2HG1 VAL A 122      13.843   3.131  -3.566  1.00  0.81           H  
ATOM   1780 3HG1 VAL A 122      13.084   4.496  -4.401  1.00  0.81           H  
ATOM   1781 1HG2 VAL A 122      11.777   5.727  -1.853  1.00  0.81           H  
ATOM   1782 2HG2 VAL A 122      10.905   5.438  -3.384  1.00  0.81           H  
ATOM   1783 3HG2 VAL A 122      10.296   4.746  -1.861  1.00  0.81           H  
ATOM   1784  N   VAL A 123       9.455   1.857  -1.963  1.00  0.95           N  
ATOM   1785  CA  VAL A 123       8.141   1.834  -1.342  1.00  0.95           C  
ATOM   1786  C   VAL A 123       8.340   1.860   0.144  1.00  0.95           C  
ATOM   1787  O   VAL A 123       9.358   1.386   0.629  1.00  0.95           O  
ATOM   1788  CB  VAL A 123       7.356   0.572  -1.747  1.00  0.95           C  
ATOM   1789  CG1 VAL A 123       7.196   0.521  -3.275  1.00  0.95           C  
ATOM   1790  CG2 VAL A 123       8.036  -0.643  -1.222  1.00  0.95           C  
ATOM   1791  H   VAL A 123      10.161   1.153  -1.734  1.00  0.95           H  
ATOM   1792  HA  VAL A 123       7.584   2.719  -1.626  1.00  0.95           H  
ATOM   1793  HB  VAL A 123       6.351   0.626  -1.320  1.00  0.95           H  
ATOM   1794 1HG1 VAL A 123       6.629  -0.351  -3.554  1.00  0.95           H  
ATOM   1795 2HG1 VAL A 123       6.686   1.396  -3.620  1.00  0.95           H  
ATOM   1796 3HG1 VAL A 123       8.179   0.469  -3.747  1.00  0.95           H  
ATOM   1797 1HG2 VAL A 123       7.464  -1.525  -1.488  1.00  0.95           H  
ATOM   1798 2HG2 VAL A 123       9.043  -0.712  -1.633  1.00  0.95           H  
ATOM   1799 3HG2 VAL A 123       8.074  -0.552  -0.153  1.00  0.95           H  
ATOM   1800  N   MET A 124       7.371   2.381   0.873  1.00  1.18           N  
ATOM   1801  CA  MET A 124       7.523   2.439   2.317  1.00  1.18           C  
ATOM   1802  C   MET A 124       7.303   1.071   2.958  1.00  1.18           C  
ATOM   1803  O   MET A 124       7.846   0.778   4.027  1.00  1.18           O  
ATOM   1804  CB  MET A 124       6.566   3.473   2.876  1.00  1.18           C  
ATOM   1805  CG  MET A 124       6.878   4.901   2.417  1.00  1.18           C  
ATOM   1806  SD  MET A 124       8.542   5.468   2.884  1.00  1.18           S  
ATOM   1807  CE  MET A 124       9.485   5.191   1.380  1.00  1.18           C  
ATOM   1808  H   MET A 124       6.544   2.766   0.417  1.00  1.18           H  
ATOM   1809  HA  MET A 124       8.540   2.748   2.544  1.00  1.18           H  
ATOM   1810 1HB  MET A 124       5.549   3.230   2.569  1.00  1.18           H  
ATOM   1811 2HB  MET A 124       6.595   3.448   3.964  1.00  1.18           H  
ATOM   1812 1HG  MET A 124       6.787   4.944   1.325  1.00  1.18           H  
ATOM   1813 2HG  MET A 124       6.144   5.586   2.841  1.00  1.18           H  
ATOM   1814 1HE  MET A 124      10.515   5.510   1.534  1.00  1.18           H  
ATOM   1815 2HE  MET A 124       9.471   4.145   1.131  1.00  1.18           H  
ATOM   1816 3HE  MET A 124       9.049   5.762   0.566  1.00  1.18           H  
ATOM   1817  N   SER A 125       6.516   0.232   2.294  1.00  1.52           N  
ATOM   1818  CA  SER A 125       6.191  -1.094   2.790  1.00  1.52           C  
ATOM   1819  C   SER A 125       5.848  -2.044   1.644  1.00  1.52           C  
ATOM   1820  O   SER A 125       5.524  -1.614   0.539  1.00  1.52           O  
ATOM   1821  CB  SER A 125       5.034  -0.997   3.776  1.00  1.52           C  
ATOM   1822  OG  SER A 125       3.830  -0.600   3.149  1.00  1.52           O  
ATOM   1823  H   SER A 125       6.105   0.548   1.426  1.00  1.52           H  
ATOM   1824  HA  SER A 125       7.062  -1.490   3.312  1.00  1.52           H  
ATOM   1825 1HB  SER A 125       4.891  -1.959   4.263  1.00  1.52           H  
ATOM   1826 2HB  SER A 125       5.291  -0.277   4.552  1.00  1.52           H  
ATOM   1827  HG  SER A 125       4.033   0.176   2.569  1.00  1.52           H  
ATOM   1828  N   HIS A 126       5.858  -3.346   1.921  1.00  2.01           N  
ATOM   1829  CA  HIS A 126       5.478  -4.317   0.900  1.00  2.01           C  
ATOM   1830  C   HIS A 126       4.485  -5.304   1.510  1.00  2.01           C  
ATOM   1831  O   HIS A 126       4.817  -6.072   2.412  1.00  2.01           O  
ATOM   1832  CB  HIS A 126       6.713  -5.033   0.336  1.00  2.01           C  
ATOM   1833  CG  HIS A 126       6.432  -5.914  -0.852  1.00  2.01           C  
ATOM   1834  ND1 HIS A 126       7.340  -6.846  -1.324  1.00  2.01           N  
ATOM   1835  CD2 HIS A 126       5.362  -5.985  -1.675  1.00  2.01           C  
ATOM   1836  CE1 HIS A 126       6.827  -7.446  -2.387  1.00  2.01           C  
ATOM   1837  NE2 HIS A 126       5.635  -6.937  -2.612  1.00  2.01           N  
ATOM   1838  H   HIS A 126       6.128  -3.663   2.840  1.00  2.01           H  
ATOM   1839  HA  HIS A 126       4.988  -3.820   0.076  1.00  2.01           H  
ATOM   1840 1HB  HIS A 126       7.454  -4.288   0.034  1.00  2.01           H  
ATOM   1841 2HB  HIS A 126       7.165  -5.648   1.114  1.00  2.01           H  
ATOM   1842  HD2 HIS A 126       4.452  -5.393  -1.613  1.00  2.01           H  
ATOM   1843  HE1 HIS A 126       7.305  -8.223  -2.982  1.00  2.01           H  
ATOM   1844  HE2 HIS A 126       5.007  -7.200  -3.377  1.00  2.01           H  
ATOM   1845  N   GLN A 127       3.243  -5.215   1.047  1.00  2.68           N  
ATOM   1846  CA  GLN A 127       2.123  -5.990   1.561  1.00  2.68           C  
ATOM   1847  C   GLN A 127       2.067  -7.412   1.027  1.00  2.68           C  
ATOM   1848  O   GLN A 127       2.220  -7.646  -0.171  1.00  2.68           O  
ATOM   1849  CB  GLN A 127       0.818  -5.259   1.227  1.00  2.68           C  
ATOM   1850  CG  GLN A 127      -0.449  -5.890   1.783  1.00  2.68           C  
ATOM   1851  CD  GLN A 127      -1.658  -4.999   1.537  1.00  2.68           C  
ATOM   1852  OE1 GLN A 127      -1.540  -3.768   1.632  1.00  2.68           O  
ATOM   1853  NE2 GLN A 127      -2.807  -5.589   1.221  1.00  2.68           N  
ATOM   1854  H   GLN A 127       3.067  -4.565   0.302  1.00  2.68           H  
ATOM   1855  HA  GLN A 127       2.220  -6.047   2.644  1.00  2.68           H  
ATOM   1856 1HB  GLN A 127       0.875  -4.238   1.602  1.00  2.68           H  
ATOM   1857 2HB  GLN A 127       0.707  -5.201   0.144  1.00  2.68           H  
ATOM   1858 1HG  GLN A 127      -0.624  -6.849   1.285  1.00  2.68           H  
ATOM   1859 2HG  GLN A 127      -0.340  -6.044   2.855  1.00  2.68           H  
ATOM   1860 1HE2 GLN A 127      -3.624  -5.039   1.051  1.00  2.68           H  
ATOM   1861 2HE2 GLN A 127      -2.856  -6.603   1.139  1.00  2.68           H  
ATOM   1862  N   GLN A 128       1.816  -8.354   1.930  1.00  3.51           N  
ATOM   1863  CA  GLN A 128       1.644  -9.755   1.577  1.00  3.51           C  
ATOM   1864  C   GLN A 128       0.200 -10.163   1.820  1.00  3.51           C  
ATOM   1865  O   GLN A 128      -0.334  -9.957   2.909  1.00  3.51           O  
ATOM   1866  CB  GLN A 128       2.611 -10.635   2.381  1.00  3.51           C  
ATOM   1867  CG  GLN A 128       2.519 -12.130   2.078  1.00  3.51           C  
ATOM   1868  CD  GLN A 128       3.611 -12.938   2.760  1.00  3.51           C  
ATOM   1869  OE1 GLN A 128       4.763 -12.496   2.824  1.00  3.51           O  
ATOM   1870  NE2 GLN A 128       3.267 -14.118   3.275  1.00  3.51           N  
ATOM   1871  H   GLN A 128       1.733  -8.085   2.900  1.00  3.51           H  
ATOM   1872  HA  GLN A 128       1.858  -9.881   0.515  1.00  3.51           H  
ATOM   1873 1HB  GLN A 128       3.637 -10.313   2.192  1.00  3.51           H  
ATOM   1874 2HB  GLN A 128       2.418 -10.503   3.445  1.00  3.51           H  
ATOM   1875 1HG  GLN A 128       1.575 -12.497   2.465  1.00  3.51           H  
ATOM   1876 2HG  GLN A 128       2.574 -12.295   0.998  1.00  3.51           H  
ATOM   1877 1HE2 GLN A 128       3.950 -14.683   3.736  1.00  3.51           H  
ATOM   1878 2HE2 GLN A 128       2.294 -14.458   3.215  1.00  3.51           H  
ATOM   1879  N   ASN A 129      -0.429 -10.730   0.796  1.00  4.43           N  
ATOM   1880  CA  ASN A 129      -1.830 -11.150   0.848  1.00  4.43           C  
ATOM   1881  C   ASN A 129      -1.943 -12.671   0.878  1.00  4.43           C  
ATOM   1882  O   ASN A 129      -2.976 -13.237   0.513  1.00  4.43           O  
ATOM   1883  CB  ASN A 129      -2.589 -10.576  -0.332  1.00  4.43           C  
ATOM   1884  CG  ASN A 129      -2.675  -9.062  -0.286  1.00  4.43           C  
ATOM   1885  OD1 ASN A 129      -2.934  -8.470   0.775  1.00  4.43           O  
ATOM   1886  ND2 ASN A 129      -2.464  -8.436  -1.424  1.00  4.43           N  
ATOM   1887  H   ASN A 129       0.077 -10.875  -0.071  1.00  4.43           H  
ATOM   1888  HA  ASN A 129      -2.274 -10.774   1.770  1.00  4.43           H  
ATOM   1889 1HB  ASN A 129      -2.098 -10.878  -1.259  1.00  4.43           H  
ATOM   1890 2HB  ASN A 129      -3.599 -10.987  -0.347  1.00  4.43           H  
ATOM   1891 1HD2 ASN A 129      -2.507  -7.437  -1.483  1.00  4.43           H  
ATOM   1892 2HD2 ASN A 129      -2.261  -8.963  -2.250  1.00  4.43           H  
ATOM   1893  N   ASP A 130      -0.855 -13.303   1.292  1.00  5.31           N  
ATOM   1894  CA  ASP A 130      -0.713 -14.749   1.341  1.00  5.31           C  
ATOM   1895  C   ASP A 130      -0.583 -15.241   2.783  1.00  5.31           C  
ATOM   1896  O   ASP A 130      -1.592 -15.525   3.429  1.00  5.31           O  
ATOM   1897  OXT ASP A 130       0.505 -15.179   3.363  1.00  5.31           O  
ATOM   1898  CB  ASP A 130       0.536 -15.148   0.550  1.00  5.31           C  
ATOM   1899  CG  ASP A 130       0.441 -14.778  -0.926  1.00  5.31           C  
ATOM   1900  OD1 ASP A 130      -0.367 -15.336  -1.624  1.00  5.31           O  
ATOM   1901  OD2 ASP A 130       1.167 -13.891  -1.326  1.00  5.31           O  
ATOM   1902  H   ASP A 130      -0.083 -12.729   1.587  1.00  5.31           H  
ATOM   1903  HA  ASP A 130      -1.595 -15.207   0.892  1.00  5.31           H  
ATOM   1904 1HB  ASP A 130       1.411 -14.672   0.973  1.00  5.31           H  
ATOM   1905 2HB  ASP A 130       0.682 -16.226   0.626  1.00  5.31           H  
ENDMDL

