REMARK ID 646253 DOMAINID 639782 MODEL 1 2024-11-30_00000181_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.095   1.969   0.279  1.00 13.23           N  
ATOM      2  CA  SER A   1       1.150   1.301   0.629  1.00 13.23           C  
ATOM      3  C   SER A   1       2.366   2.035   0.076  1.00 13.23           C  
ATOM      4  O   SER A   1       3.309   1.404  -0.404  1.00 13.23           O  
ATOM      5  CB  SER A   1       1.132  -0.128   0.121  1.00 13.23           C  
ATOM      6  OG  SER A   1       1.017  -0.167  -1.276  1.00 13.23           O  
ATOM      7 1H   SER A   1      -0.782   1.277   0.019  1.00 13.23           H  
ATOM      8 2H   SER A   1      -0.433   2.497   1.070  1.00 13.23           H  
ATOM      9 3H   SER A   1       0.070   2.586  -0.503  1.00 13.23           H  
ATOM     10  HA  SER A   1       1.234   1.281   1.717  1.00 13.23           H  
ATOM     11 1HB  SER A   1       2.050  -0.630   0.426  1.00 13.23           H  
ATOM     12 2HB  SER A   1       0.300  -0.665   0.573  1.00 13.23           H  
ATOM     13  HG  SER A   1       1.759   0.338  -1.615  1.00 13.23           H  
ATOM     14  N   SER A   2       2.337   3.368   0.099  1.00 12.85           N  
ATOM     15  CA  SER A   2       3.465   4.145  -0.412  1.00 12.85           C  
ATOM     16  C   SER A   2       4.740   3.889   0.372  1.00 12.85           C  
ATOM     17  O   SER A   2       4.709   3.756   1.594  1.00 12.85           O  
ATOM     18  CB  SER A   2       3.173   5.629  -0.368  1.00 12.85           C  
ATOM     19  OG  SER A   2       4.306   6.369  -0.761  1.00 12.85           O  
ATOM     20  H   SER A   2       1.561   3.869   0.502  1.00 12.85           H  
ATOM     21  HA  SER A   2       3.640   3.854  -1.449  1.00 12.85           H  
ATOM     22 1HB  SER A   2       2.338   5.858  -1.029  1.00 12.85           H  
ATOM     23 2HB  SER A   2       2.883   5.914   0.643  1.00 12.85           H  
ATOM     24  HG  SER A   2       4.042   7.294  -0.698  1.00 12.85           H  
ATOM     25  N   GLY A   3       5.859   3.850  -0.342  1.00 12.34           N  
ATOM     26  CA  GLY A   3       7.175   3.687   0.260  1.00 12.34           C  
ATOM     27  C   GLY A   3       7.865   5.030   0.511  1.00 12.34           C  
ATOM     28  O   GLY A   3       9.050   5.072   0.848  1.00 12.34           O  
ATOM     29  H   GLY A   3       5.790   3.953  -1.343  1.00 12.34           H  
ATOM     30 1HA  GLY A   3       7.076   3.147   1.201  1.00 12.34           H  
ATOM     31 2HA  GLY A   3       7.795   3.074  -0.393  1.00 12.34           H  
ATOM     32  N   LEU A   4       7.145   6.137   0.318  1.00 11.72           N  
ATOM     33  CA  LEU A   4       7.777   7.441   0.486  1.00 11.72           C  
ATOM     34  C   LEU A   4       7.881   7.881   1.936  1.00 11.72           C  
ATOM     35  O   LEU A   4       6.885   8.028   2.645  1.00 11.72           O  
ATOM     36  CB  LEU A   4       7.021   8.522  -0.290  1.00 11.72           C  
ATOM     37  CG  LEU A   4       7.606   9.946  -0.164  1.00 11.72           C  
ATOM     38  CD1 LEU A   4       9.001   9.982  -0.772  1.00 11.72           C  
ATOM     39  CD2 LEU A   4       6.683  10.927  -0.867  1.00 11.72           C  
ATOM     40  H   LEU A   4       6.166   6.079   0.040  1.00 11.72           H  
ATOM     41  HA  LEU A   4       8.787   7.379   0.083  1.00 11.72           H  
ATOM     42 1HB  LEU A   4       7.010   8.253  -1.344  1.00 11.72           H  
ATOM     43 2HB  LEU A   4       5.994   8.551   0.070  1.00 11.72           H  
ATOM     44  HG  LEU A   4       7.690  10.217   0.892  1.00 11.72           H  
ATOM     45 1HD1 LEU A   4       9.413  10.986  -0.673  1.00 11.72           H  
ATOM     46 2HD1 LEU A   4       9.645   9.277  -0.249  1.00 11.72           H  
ATOM     47 3HD1 LEU A   4       8.948   9.713  -1.824  1.00 11.72           H  
ATOM     48 1HD2 LEU A   4       7.087  11.935  -0.777  1.00 11.72           H  
ATOM     49 2HD2 LEU A   4       6.603  10.660  -1.921  1.00 11.72           H  
ATOM     50 3HD2 LEU A   4       5.695  10.889  -0.407  1.00 11.72           H  
ATOM     51  N   VAL A   5       9.111   8.120   2.353  1.00 11.03           N  
ATOM     52  CA  VAL A   5       9.421   8.568   3.693  1.00 11.03           C  
ATOM     53  C   VAL A   5       9.942  10.007   3.637  1.00 11.03           C  
ATOM     54  O   VAL A   5      10.895  10.265   2.905  1.00 11.03           O  
ATOM     55  CB  VAL A   5      10.482   7.658   4.324  1.00 11.03           C  
ATOM     56  CG1 VAL A   5      10.835   8.165   5.701  1.00 11.03           C  
ATOM     57  CG2 VAL A   5       9.939   6.238   4.394  1.00 11.03           C  
ATOM     58  H   VAL A   5       9.869   7.961   1.704  1.00 11.03           H  
ATOM     59  HA  VAL A   5       8.528   8.475   4.296  1.00 11.03           H  
ATOM     60  HB  VAL A   5      11.386   7.679   3.719  1.00 11.03           H  
ATOM     61 1HG1 VAL A   5      11.595   7.524   6.145  1.00 11.03           H  
ATOM     62 2HG1 VAL A   5      11.220   9.179   5.618  1.00 11.03           H  
ATOM     63 3HG1 VAL A   5       9.948   8.166   6.332  1.00 11.03           H  
ATOM     64 1HG2 VAL A   5      10.687   5.584   4.839  1.00 11.03           H  
ATOM     65 2HG2 VAL A   5       9.036   6.226   5.004  1.00 11.03           H  
ATOM     66 3HG2 VAL A   5       9.702   5.884   3.389  1.00 11.03           H  
ATOM     67  N   PRO A   6       9.329  10.973   4.341  1.00 10.34           N  
ATOM     68  CA  PRO A   6       9.756  12.361   4.384  1.00 10.34           C  
ATOM     69  C   PRO A   6      11.210  12.446   4.819  1.00 10.34           C  
ATOM     70  O   PRO A   6      11.626  11.754   5.749  1.00 10.34           O  
ATOM     71  CB  PRO A   6       8.817  12.961   5.438  1.00 10.34           C  
ATOM     72  CG  PRO A   6       7.570  12.107   5.358  1.00 10.34           C  
ATOM     73  CD  PRO A   6       8.073  10.703   5.078  1.00 10.34           C  
ATOM     74  HA  PRO A   6       9.610  12.822   3.398  1.00 10.34           H  
ATOM     75 1HB  PRO A   6       9.292  12.931   6.428  1.00 10.34           H  
ATOM     76 2HB  PRO A   6       8.622  14.019   5.207  1.00 10.34           H  
ATOM     77 1HG  PRO A   6       7.004  12.174   6.301  1.00 10.34           H  
ATOM     78 2HG  PRO A   6       6.906  12.480   4.564  1.00 10.34           H  
ATOM     79 1HD  PRO A   6       8.267  10.150   6.009  1.00 10.34           H  
ATOM     80 2HD  PRO A   6       7.322  10.213   4.430  1.00 10.34           H  
ATOM     81  N   ARG A   7      11.966  13.365   4.217  1.00  9.68           N  
ATOM     82  CA  ARG A   7      13.392  13.508   4.524  1.00  9.68           C  
ATOM     83  C   ARG A   7      13.658  13.877   5.977  1.00  9.68           C  
ATOM     84  O   ARG A   7      14.704  13.526   6.534  1.00  9.68           O  
ATOM     85  CB  ARG A   7      14.040  14.531   3.609  1.00  9.68           C  
ATOM     86  CG  ARG A   7      14.183  14.065   2.164  1.00  9.68           C  
ATOM     87  CD  ARG A   7      14.798  15.102   1.288  1.00  9.68           C  
ATOM     88  NE  ARG A   7      14.937  14.631  -0.086  1.00  9.68           N  
ATOM     89  CZ  ARG A   7      15.354  15.387  -1.122  1.00  9.68           C  
ATOM     90  NH1 ARG A   7      15.672  16.648  -0.934  1.00  9.68           N  
ATOM     91  NH2 ARG A   7      15.443  14.856  -2.330  1.00  9.68           N  
ATOM     92  H   ARG A   7      11.564  13.932   3.484  1.00  9.68           H  
ATOM     93  HA  ARG A   7      13.867  12.553   4.324  1.00  9.68           H  
ATOM     94 1HB  ARG A   7      13.453  15.448   3.609  1.00  9.68           H  
ATOM     95 2HB  ARG A   7      15.035  14.777   3.982  1.00  9.68           H  
ATOM     96 1HG  ARG A   7      14.812  13.174   2.135  1.00  9.68           H  
ATOM     97 2HG  ARG A   7      13.197  13.821   1.765  1.00  9.68           H  
ATOM     98 1HD  ARG A   7      14.173  15.994   1.283  1.00  9.68           H  
ATOM     99 2HD  ARG A   7      15.789  15.354   1.664  1.00  9.68           H  
ATOM    100  HE  ARG A   7      14.702  13.666  -0.275  1.00  9.68           H  
ATOM    101 1HH1 ARG A   7      15.605  17.054  -0.012  1.00  9.68           H  
ATOM    102 2HH1 ARG A   7      15.985  17.211  -1.712  1.00  9.68           H  
ATOM    103 1HH2 ARG A   7      15.198  13.885  -2.474  1.00  9.68           H  
ATOM    104 2HH2 ARG A   7      15.755  15.418  -3.107  1.00  9.68           H  
ATOM    105  N   GLY A   8      12.690  14.526   6.617  1.00  9.07           N  
ATOM    106  CA  GLY A   8      12.818  14.902   8.018  1.00  9.07           C  
ATOM    107  C   GLY A   8      13.085  13.673   8.897  1.00  9.07           C  
ATOM    108  O   GLY A   8      13.713  13.789   9.951  1.00  9.07           O  
ATOM    109  H   GLY A   8      11.851  14.770   6.111  1.00  9.07           H  
ATOM    110 1HA  GLY A   8      13.630  15.620   8.129  1.00  9.07           H  
ATOM    111 2HA  GLY A   8      11.904  15.396   8.345  1.00  9.07           H  
ATOM    112  N   SER A   9      12.619  12.491   8.459  1.00  8.49           N  
ATOM    113  CA  SER A   9      12.808  11.245   9.189  1.00  8.49           C  
ATOM    114  C   SER A   9      14.288  10.910   9.281  1.00  8.49           C  
ATOM    115  O   SER A   9      14.755  10.330  10.272  1.00  8.49           O  
ATOM    116  CB  SER A   9      12.106  10.115   8.477  1.00  8.49           C  
ATOM    117  OG  SER A   9      10.724  10.317   8.448  1.00  8.49           O  
ATOM    118  H   SER A   9      12.139  12.438   7.561  1.00  8.49           H  
ATOM    119  HA  SER A   9      12.407  11.360  10.196  1.00  8.49           H  
ATOM    120 1HB  SER A   9      12.492  10.039   7.463  1.00  8.49           H  
ATOM    121 2HB  SER A   9      12.330   9.179   8.980  1.00  8.49           H  
ATOM    122  HG  SER A   9      10.600  11.056   7.837  1.00  8.49           H  
ATOM    123  N   HIS A  10      15.023  11.219   8.211  1.00  7.95           N  
ATOM    124  CA  HIS A  10      16.428  10.892   8.160  1.00  7.95           C  
ATOM    125  C   HIS A  10      17.169  11.881   9.018  1.00  7.95           C  
ATOM    126  O   HIS A  10      18.067  11.499   9.771  1.00  7.95           O  
ATOM    127  CB  HIS A  10      16.944  10.913   6.722  1.00  7.95           C  
ATOM    128  CG  HIS A  10      16.391   9.785   5.889  1.00  7.95           C  
ATOM    129  ND1 HIS A  10      16.730   8.465   6.110  1.00  7.95           N  
ATOM    130  CD2 HIS A  10      15.526   9.779   4.847  1.00  7.95           C  
ATOM    131  CE1 HIS A  10      16.098   7.698   5.237  1.00  7.95           C  
ATOM    132  NE2 HIS A  10      15.364   8.470   4.461  1.00  7.95           N  
ATOM    133  H   HIS A  10      14.614  11.745   7.443  1.00  7.95           H  
ATOM    134  HA  HIS A  10      16.595   9.896   8.564  1.00  7.95           H  
ATOM    135 1HB  HIS A  10      16.670  11.858   6.250  1.00  7.95           H  
ATOM    136 2HB  HIS A  10      18.031  10.849   6.723  1.00  7.95           H  
ATOM    137  HD2 HIS A  10      15.050  10.640   4.399  1.00  7.95           H  
ATOM    138  HE1 HIS A  10      16.173   6.613   5.171  1.00  7.95           H  
ATOM    139  HE2 HIS A  10      14.772   8.158   3.704  1.00  7.95           H  
ATOM    140  N   MET A  11      16.756  13.147   8.961  1.00  7.43           N  
ATOM    141  CA  MET A  11      17.458  14.121   9.774  1.00  7.43           C  
ATOM    142  C   MET A  11      17.232  13.801  11.239  1.00  7.43           C  
ATOM    143  O   MET A  11      18.146  13.887  12.050  1.00  7.43           O  
ATOM    144  CB  MET A  11      16.975  15.530   9.482  1.00  7.43           C  
ATOM    145  CG  MET A  11      17.336  16.051   8.111  1.00  7.43           C  
ATOM    146  SD  MET A  11      19.098  15.983   7.803  1.00  7.43           S  
ATOM    147  CE  MET A  11      19.741  17.024   9.106  1.00  7.43           C  
ATOM    148  H   MET A  11      15.997  13.412   8.329  1.00  7.43           H  
ATOM    149  HA  MET A  11      18.524  14.053   9.571  1.00  7.43           H  
ATOM    150 1HB  MET A  11      15.889  15.563   9.576  1.00  7.43           H  
ATOM    151 2HB  MET A  11      17.387  16.214  10.224  1.00  7.43           H  
ATOM    152 1HG  MET A  11      16.826  15.446   7.356  1.00  7.43           H  
ATOM    153 2HG  MET A  11      17.002  17.082   8.008  1.00  7.43           H  
ATOM    154 1HE  MET A  11      20.828  17.068   9.033  1.00  7.43           H  
ATOM    155 2HE  MET A  11      19.328  18.029   9.012  1.00  7.43           H  
ATOM    156 3HE  MET A  11      19.461  16.605  10.074  1.00  7.43           H  
ATOM    157  N   ALA A  12      16.028  13.352  11.584  1.00  6.94           N  
ATOM    158  CA  ALA A  12      15.742  12.960  12.949  1.00  6.94           C  
ATOM    159  C   ALA A  12      16.609  11.774  13.364  1.00  6.94           C  
ATOM    160  O   ALA A  12      17.161  11.746  14.462  1.00  6.94           O  
ATOM    161  CB  ALA A  12      14.276  12.612  13.090  1.00  6.94           C  
ATOM    162  H   ALA A  12      15.280  13.313  10.892  1.00  6.94           H  
ATOM    163  HA  ALA A  12      15.983  13.800  13.602  1.00  6.94           H  
ATOM    164 1HB  ALA A  12      14.062  12.339  14.120  1.00  6.94           H  
ATOM    165 2HB  ALA A  12      13.671  13.473  12.803  1.00  6.94           H  
ATOM    166 3HB  ALA A  12      14.042  11.775  12.434  1.00  6.94           H  
ATOM    167  N   SER A  13      16.781  10.811  12.446  1.00  6.49           N  
ATOM    168  CA  SER A  13      17.571   9.612  12.707  1.00  6.49           C  
ATOM    169  C   SER A  13      19.048   9.929  12.958  1.00  6.49           C  
ATOM    170  O   SER A  13      19.751   9.169  13.628  1.00  6.49           O  
ATOM    171  CB  SER A  13      17.442   8.649  11.543  1.00  6.49           C  
ATOM    172  OG  SER A  13      16.117   8.188  11.413  1.00  6.49           O  
ATOM    173  H   SER A  13      16.295  10.874  11.552  1.00  6.49           H  
ATOM    174  HA  SER A  13      17.171   9.132  13.600  1.00  6.49           H  
ATOM    175 1HB  SER A  13      17.752   9.137  10.628  1.00  6.49           H  
ATOM    176 2HB  SER A  13      18.107   7.805  11.703  1.00  6.49           H  
ATOM    177  HG  SER A  13      15.589   8.967  11.115  1.00  6.49           H  
ATOM    178  N   MET A  14      19.513  11.073  12.456  1.00  6.14           N  
ATOM    179  CA  MET A  14      20.900  11.490  12.648  1.00  6.14           C  
ATOM    180  C   MET A  14      21.226  11.895  14.083  1.00  6.14           C  
ATOM    181  O   MET A  14      22.404  11.998  14.421  1.00  6.14           O  
ATOM    182  CB  MET A  14      21.260  12.670  11.744  1.00  6.14           C  
ATOM    183  CG  MET A  14      21.291  12.365  10.282  1.00  6.14           C  
ATOM    184  SD  MET A  14      21.704  13.788   9.292  1.00  6.14           S  
ATOM    185  CE  MET A  14      21.249  13.148   7.688  1.00  6.14           C  
ATOM    186  H   MET A  14      18.892  11.639  11.874  1.00  6.14           H  
ATOM    187  HA  MET A  14      21.543  10.649  12.389  1.00  6.14           H  
ATOM    188 1HB  MET A  14      20.551  13.467  11.891  1.00  6.14           H  
ATOM    189 2HB  MET A  14      22.242  13.052  12.024  1.00  6.14           H  
ATOM    190 1HG  MET A  14      22.023  11.586  10.092  1.00  6.14           H  
ATOM    191 2HG  MET A  14      20.340  12.005   9.971  1.00  6.14           H  
ATOM    192 1HE  MET A  14      21.434  13.905   6.927  1.00  6.14           H  
ATOM    193 2HE  MET A  14      21.840  12.258   7.471  1.00  6.14           H  
ATOM    194 3HE  MET A  14      20.187  12.887   7.692  1.00  6.14           H  
ATOM    195  N   TYR A  15      20.217  12.159  14.928  1.00  5.92           N  
ATOM    196  CA  TYR A  15      20.506  12.641  16.286  1.00  5.92           C  
ATOM    197  C   TYR A  15      19.923  11.792  17.418  1.00  5.92           C  
ATOM    198  O   TYR A  15      18.831  11.233  17.314  1.00  5.92           O  
ATOM    199  CB  TYR A  15      19.984  14.069  16.441  1.00  5.92           C  
ATOM    200  CG  TYR A  15      20.647  15.070  15.535  1.00  5.92           C  
ATOM    201  CD1 TYR A  15      20.190  15.216  14.249  1.00  5.92           C  
ATOM    202  CD2 TYR A  15      21.690  15.849  15.993  1.00  5.92           C  
ATOM    203  CE1 TYR A  15      20.769  16.124  13.394  1.00  5.92           C  
ATOM    204  CE2 TYR A  15      22.273  16.773  15.147  1.00  5.92           C  
ATOM    205  CZ  TYR A  15      21.819  16.907  13.846  1.00  5.92           C  
ATOM    206  OH  TYR A  15      22.405  17.820  13.000  1.00  5.92           O  
ATOM    207  H   TYR A  15      19.243  12.032  14.634  1.00  5.92           H  
ATOM    208  HA  TYR A  15      21.586  12.650  16.423  1.00  5.92           H  
ATOM    209 1HB  TYR A  15      18.911  14.082  16.234  1.00  5.92           H  
ATOM    210 2HB  TYR A  15      20.123  14.393  17.473  1.00  5.92           H  
ATOM    211  HD1 TYR A  15      19.367  14.600  13.913  1.00  5.92           H  
ATOM    212  HD2 TYR A  15      22.048  15.735  17.017  1.00  5.92           H  
ATOM    213  HE1 TYR A  15      20.401  16.224  12.373  1.00  5.92           H  
ATOM    214  HE2 TYR A  15      23.098  17.391  15.502  1.00  5.92           H  
ATOM    215  HH  TYR A  15      23.102  18.287  13.467  1.00  5.92           H  
ATOM    216  N   ALA A  16      20.617  11.798  18.556  1.00  5.82           N  
ATOM    217  CA  ALA A  16      20.141  11.134  19.762  1.00  5.82           C  
ATOM    218  C   ALA A  16      20.403  12.009  20.984  1.00  5.82           C  
ATOM    219  O   ALA A  16      21.352  12.790  21.015  1.00  5.82           O  
ATOM    220  CB  ALA A  16      20.833   9.788  19.925  1.00  5.82           C  
ATOM    221  H   ALA A  16      21.540  12.233  18.570  1.00  5.82           H  
ATOM    222  HA  ALA A  16      19.068  10.985  19.672  1.00  5.82           H  
ATOM    223 1HB  ALA A  16      20.459   9.295  20.821  1.00  5.82           H  
ATOM    224 2HB  ALA A  16      20.626   9.166  19.054  1.00  5.82           H  
ATOM    225 3HB  ALA A  16      21.911   9.943  20.015  1.00  5.82           H  
ATOM    226  N   LYS A  17      19.555  11.887  21.997  1.00  5.76           N  
ATOM    227  CA  LYS A  17      19.749  12.652  23.217  1.00  5.76           C  
ATOM    228  C   LYS A  17      20.779  11.981  24.104  1.00  5.76           C  
ATOM    229  O   LYS A  17      20.719  10.773  24.328  1.00  5.76           O  
ATOM    230  CB  LYS A  17      18.437  12.778  23.986  1.00  5.76           C  
ATOM    231  CG  LYS A  17      17.346  13.578  23.289  1.00  5.76           C  
ATOM    232  CD  LYS A  17      16.109  13.693  24.185  1.00  5.76           C  
ATOM    233  CE  LYS A  17      14.973  14.425  23.494  1.00  5.76           C  
ATOM    234  NZ  LYS A  17      13.760  14.500  24.360  1.00  5.76           N  
ATOM    235  H   LYS A  17      18.776  11.252  21.922  1.00  5.76           H  
ATOM    236  HA  LYS A  17      20.116  13.647  22.958  1.00  5.76           H  
ATOM    237 1HB  LYS A  17      18.040  11.784  24.190  1.00  5.76           H  
ATOM    238 2HB  LYS A  17      18.628  13.251  24.950  1.00  5.76           H  
ATOM    239 1HG  LYS A  17      17.716  14.577  23.059  1.00  5.76           H  
ATOM    240 2HG  LYS A  17      17.072  13.085  22.357  1.00  5.76           H  
ATOM    241 1HD  LYS A  17      15.768  12.704  24.481  1.00  5.76           H  
ATOM    242 2HD  LYS A  17      16.377  14.240  25.089  1.00  5.76           H  
ATOM    243 1HE  LYS A  17      15.295  15.436  23.247  1.00  5.76           H  
ATOM    244 2HE  LYS A  17      14.717  13.900  22.573  1.00  5.76           H  
ATOM    245 1HZ  LYS A  17      13.025  14.991  23.871  1.00  5.76           H  
ATOM    246 2HZ  LYS A  17      13.447  13.561  24.588  1.00  5.76           H  
ATOM    247 3HZ  LYS A  17      13.985  14.995  25.212  1.00  5.76           H  
ATOM    248  N   HIS A  18      21.661  12.773  24.700  1.00  5.56           N  
ATOM    249  CA  HIS A  18      22.675  12.245  25.613  1.00  5.56           C  
ATOM    250  C   HIS A  18      22.073  11.670  26.893  1.00  5.56           C  
ATOM    251  O   HIS A  18      22.691  10.854  27.575  1.00  5.56           O  
ATOM    252  CB  HIS A  18      23.665  13.351  25.974  1.00  5.56           C  
ATOM    253  CG  HIS A  18      23.035  14.458  26.762  1.00  5.56           C  
ATOM    254  ND1 HIS A  18      22.233  15.420  26.178  1.00  5.56           N  
ATOM    255  CD2 HIS A  18      23.085  14.760  28.082  1.00  5.56           C  
ATOM    256  CE1 HIS A  18      21.817  16.265  27.108  1.00  5.56           C  
ATOM    257  NE2 HIS A  18      22.321  15.888  28.270  1.00  5.56           N  
ATOM    258  H   HIS A  18      21.656  13.760  24.486  1.00  5.56           H  
ATOM    259  HA  HIS A  18      23.225  11.447  25.121  1.00  5.56           H  
ATOM    260 1HB  HIS A  18      24.487  12.930  26.559  1.00  5.56           H  
ATOM    261 2HB  HIS A  18      24.092  13.773  25.066  1.00  5.56           H  
ATOM    262  HD2 HIS A  18      23.628  14.210  28.850  1.00  5.56           H  
ATOM    263  HE1 HIS A  18      21.169  17.125  26.943  1.00  5.56           H  
ATOM    264  HE2 HIS A  18      22.172  16.348  29.156  1.00  5.56           H  
ATOM    265  N   SER A  19      20.851  12.085  27.213  1.00  5.09           N  
ATOM    266  CA  SER A  19      20.174  11.609  28.409  1.00  5.09           C  
ATOM    267  C   SER A  19      19.717  10.154  28.271  1.00  5.09           C  
ATOM    268  O   SER A  19      19.469   9.467  29.267  1.00  5.09           O  
ATOM    269  CB  SER A  19      18.995  12.513  28.719  1.00  5.09           C  
ATOM    270  OG  SER A  19      17.996  12.404  27.740  1.00  5.09           O  
ATOM    271  H   SER A  19      20.396  12.756  26.614  1.00  5.09           H  
ATOM    272  HA  SER A  19      20.877  11.665  29.241  1.00  5.09           H  
ATOM    273 1HB  SER A  19      18.583  12.257  29.694  1.00  5.09           H  
ATOM    274 2HB  SER A  19      19.342  13.545  28.771  1.00  5.09           H  
ATOM    275  HG  SER A  19      17.651  11.509  27.812  1.00  5.09           H  
ATOM    276  N   ALA A  20      19.634   9.646  27.042  1.00  4.34           N  
ATOM    277  CA  ALA A  20      19.196   8.272  26.844  1.00  4.34           C  
ATOM    278  C   ALA A  20      20.393   7.352  26.988  1.00  4.34           C  
ATOM    279  O   ALA A  20      20.879   6.782  26.008  1.00  4.34           O  
ATOM    280  CB  ALA A  20      18.540   8.111  25.495  1.00  4.34           C  
ATOM    281  H   ALA A  20      19.897  10.203  26.229  1.00  4.34           H  
ATOM    282  HA  ALA A  20      18.474   8.020  27.621  1.00  4.34           H  
ATOM    283 1HB  ALA A  20      18.212   7.079  25.389  1.00  4.34           H  
ATOM    284 2HB  ALA A  20      17.685   8.779  25.434  1.00  4.34           H  
ATOM    285 3HB  ALA A  20      19.248   8.356  24.705  1.00  4.34           H  
ATOM    286  N   GLN A  21      20.857   7.183  28.225  1.00  3.48           N  
ATOM    287  CA  GLN A  21      22.136   6.517  28.516  1.00  3.48           C  
ATOM    288  C   GLN A  21      22.183   4.996  28.367  1.00  3.48           C  
ATOM    289  O   GLN A  21      22.516   4.261  29.298  1.00  3.48           O  
ATOM    290  CB  GLN A  21      22.576   6.878  29.935  1.00  3.48           C  
ATOM    291  CG  GLN A  21      22.904   8.360  30.120  1.00  3.48           C  
ATOM    292  CD  GLN A  21      23.415   8.682  31.516  1.00  3.48           C  
ATOM    293  OE1 GLN A  21      23.054   8.028  32.501  1.00  3.48           O  
ATOM    294  NE2 GLN A  21      24.274   9.695  31.611  1.00  3.48           N  
ATOM    295  H   GLN A  21      20.343   7.660  28.966  1.00  3.48           H  
ATOM    296  HA  GLN A  21      22.875   6.926  27.827  1.00  3.48           H  
ATOM    297 1HB  GLN A  21      21.763   6.650  30.622  1.00  3.48           H  
ATOM    298 2HB  GLN A  21      23.414   6.268  30.231  1.00  3.48           H  
ATOM    299 1HG  GLN A  21      23.662   8.658  29.390  1.00  3.48           H  
ATOM    300 2HG  GLN A  21      21.997   8.936  29.953  1.00  3.48           H  
ATOM    301 1HE2 GLN A  21      24.648   9.952  32.502  1.00  3.48           H  
ATOM    302 2HE2 GLN A  21      24.545  10.203  30.787  1.00  3.48           H  
ATOM    303  N   ASN A  22      21.919   4.556  27.149  1.00  2.66           N  
ATOM    304  CA  ASN A  22      21.987   3.178  26.707  1.00  2.66           C  
ATOM    305  C   ASN A  22      23.372   2.941  26.102  1.00  2.66           C  
ATOM    306  O   ASN A  22      23.506   2.789  24.888  1.00  2.66           O  
ATOM    307  CB  ASN A  22      20.879   2.924  25.697  1.00  2.66           C  
ATOM    308  CG  ASN A  22      19.491   3.062  26.310  1.00  2.66           C  
ATOM    309  OD1 ASN A  22      19.231   2.552  27.406  1.00  2.66           O  
ATOM    310  ND2 ASN A  22      18.615   3.760  25.637  1.00  2.66           N  
ATOM    311  H   ASN A  22      21.644   5.258  26.476  1.00  2.66           H  
ATOM    312  HA  ASN A  22      21.870   2.513  27.564  1.00  2.66           H  
ATOM    313 1HB  ASN A  22      20.969   3.636  24.871  1.00  2.66           H  
ATOM    314 2HB  ASN A  22      20.987   1.923  25.278  1.00  2.66           H  
ATOM    315 1HD2 ASN A  22      17.691   3.890  26.000  1.00  2.66           H  
ATOM    316 2HD2 ASN A  22      18.876   4.180  24.763  1.00  2.66           H  
ATOM    317  N   TYR A  23      24.408   2.942  26.936  1.00  2.02           N  
ATOM    318  CA  TYR A  23      25.766   2.855  26.403  1.00  2.02           C  
ATOM    319  C   TYR A  23      26.110   1.406  26.059  1.00  2.02           C  
ATOM    320  O   TYR A  23      25.793   0.485  26.815  1.00  2.02           O  
ATOM    321  CB  TYR A  23      26.784   3.392  27.414  1.00  2.02           C  
ATOM    322  CG  TYR A  23      26.731   4.874  27.721  1.00  2.02           C  
ATOM    323  CD1 TYR A  23      26.047   5.318  28.828  1.00  2.02           C  
ATOM    324  CD2 TYR A  23      27.394   5.785  26.916  1.00  2.02           C  
ATOM    325  CE1 TYR A  23      26.022   6.658  29.126  1.00  2.02           C  
ATOM    326  CE2 TYR A  23      27.351   7.136  27.213  1.00  2.02           C  
ATOM    327  CZ  TYR A  23      26.663   7.565  28.320  1.00  2.02           C  
ATOM    328  OH  TYR A  23      26.604   8.894  28.650  1.00  2.02           O  
ATOM    329  H   TYR A  23      24.243   3.044  27.933  1.00  2.02           H  
ATOM    330  HA  TYR A  23      25.825   3.442  25.485  1.00  2.02           H  
ATOM    331 1HB  TYR A  23      26.711   2.837  28.349  1.00  2.02           H  
ATOM    332 2HB  TYR A  23      27.752   3.217  27.002  1.00  2.02           H  
ATOM    333  HD1 TYR A  23      25.530   4.607  29.476  1.00  2.02           H  
ATOM    334  HD2 TYR A  23      27.944   5.443  26.056  1.00  2.02           H  
ATOM    335  HE1 TYR A  23      25.493   7.006  30.002  1.00  2.02           H  
ATOM    336  HE2 TYR A  23      27.869   7.855  26.579  1.00  2.02           H  
ATOM    337  HH  TYR A  23      26.868   9.451  27.885  1.00  2.02           H  
ATOM    338  N   GLN A  24      26.752   1.217  24.912  1.00  1.57           N  
ATOM    339  CA  GLN A  24      27.170  -0.093  24.428  1.00  1.57           C  
ATOM    340  C   GLN A  24      28.622  -0.431  24.759  1.00  1.57           C  
ATOM    341  O   GLN A  24      29.508   0.354  24.444  1.00  1.57           O  
ATOM    342  CB  GLN A  24      26.974  -0.129  22.907  1.00  1.57           C  
ATOM    343  CG  GLN A  24      27.526  -1.332  22.179  1.00  1.57           C  
ATOM    344  CD  GLN A  24      26.851  -2.638  22.498  1.00  1.57           C  
ATOM    345  OE1 GLN A  24      25.628  -2.789  22.385  1.00  1.57           O  
ATOM    346  NE2 GLN A  24      27.669  -3.611  22.887  1.00  1.57           N  
ATOM    347  H   GLN A  24      26.978   2.036  24.354  1.00  1.57           H  
ATOM    348  HA  GLN A  24      26.499  -0.824  24.857  1.00  1.57           H  
ATOM    349 1HB  GLN A  24      25.908  -0.087  22.688  1.00  1.57           H  
ATOM    350 2HB  GLN A  24      27.433   0.760  22.472  1.00  1.57           H  
ATOM    351 1HG  GLN A  24      27.421  -1.156  21.108  1.00  1.57           H  
ATOM    352 2HG  GLN A  24      28.577  -1.425  22.430  1.00  1.57           H  
ATOM    353 1HE2 GLN A  24      27.315  -4.516  23.117  1.00  1.57           H  
ATOM    354 2HE2 GLN A  24      28.676  -3.409  22.969  1.00  1.57           H  
ATOM    355  N   PRO A  25      28.922  -1.550  25.426  1.00  1.28           N  
ATOM    356  CA  PRO A  25      30.280  -1.996  25.657  1.00  1.28           C  
ATOM    357  C   PRO A  25      31.026  -2.123  24.338  1.00  1.28           C  
ATOM    358  O   PRO A  25      30.502  -2.684  23.367  1.00  1.28           O  
ATOM    359  CB  PRO A  25      30.062  -3.347  26.343  1.00  1.28           C  
ATOM    360  CG  PRO A  25      28.720  -3.198  27.045  1.00  1.28           C  
ATOM    361  CD  PRO A  25      27.883  -2.341  26.122  1.00  1.28           C  
ATOM    362  HA  PRO A  25      30.806  -1.301  26.317  1.00  1.28           H  
ATOM    363 1HB  PRO A  25      30.069  -4.153  25.595  1.00  1.28           H  
ATOM    364 2HB  PRO A  25      30.890  -3.548  27.038  1.00  1.28           H  
ATOM    365 1HG  PRO A  25      28.275  -4.188  27.224  1.00  1.28           H  
ATOM    366 2HG  PRO A  25      28.863  -2.736  28.027  1.00  1.28           H  
ATOM    367 1HD  PRO A  25      27.303  -2.959  25.439  1.00  1.28           H  
ATOM    368 2HD  PRO A  25      27.243  -1.688  26.742  1.00  1.28           H  
ATOM    369  N   LEU A  26      32.253  -1.630  24.319  1.00  1.10           N  
ATOM    370  CA  LEU A  26      33.113  -1.677  23.147  1.00  1.10           C  
ATOM    371  C   LEU A  26      34.319  -2.555  23.465  1.00  1.10           C  
ATOM    372  O   LEU A  26      34.638  -3.503  22.744  1.00  1.10           O  
ATOM    373  CB  LEU A  26      33.579  -0.255  22.800  1.00  1.10           C  
ATOM    374  CG  LEU A  26      34.454  -0.100  21.574  1.00  1.10           C  
ATOM    375  CD1 LEU A  26      33.650  -0.477  20.349  1.00  1.10           C  
ATOM    376  CD2 LEU A  26      34.989   1.327  21.521  1.00  1.10           C  
ATOM    377  H   LEU A  26      32.601  -1.169  25.154  1.00  1.10           H  
ATOM    378  HA  LEU A  26      32.564  -2.107  22.311  1.00  1.10           H  
ATOM    379 1HB  LEU A  26      32.695   0.366  22.655  1.00  1.10           H  
ATOM    380 2HB  LEU A  26      34.131   0.146  23.652  1.00  1.10           H  
ATOM    381  HG  LEU A  26      35.279  -0.789  21.628  1.00  1.10           H  
ATOM    382 1HD1 LEU A  26      34.274  -0.391  19.462  1.00  1.10           H  
ATOM    383 2HD1 LEU A  26      33.302  -1.506  20.447  1.00  1.10           H  
ATOM    384 3HD1 LEU A  26      32.793   0.187  20.259  1.00  1.10           H  
ATOM    385 1HD2 LEU A  26      35.630   1.446  20.648  1.00  1.10           H  
ATOM    386 2HD2 LEU A  26      34.164   2.021  21.458  1.00  1.10           H  
ATOM    387 3HD2 LEU A  26      35.567   1.530  22.425  1.00  1.10           H  
ATOM    388  N   LEU A  27      34.994  -2.192  24.552  1.00  0.99           N  
ATOM    389  CA  LEU A  27      36.184  -2.873  25.050  1.00  0.99           C  
ATOM    390  C   LEU A  27      35.909  -3.119  26.529  1.00  0.99           C  
ATOM    391  O   LEU A  27      35.055  -2.437  27.093  1.00  0.99           O  
ATOM    392  CB  LEU A  27      37.424  -1.996  24.885  1.00  0.99           C  
ATOM    393  CG  LEU A  27      37.757  -1.541  23.484  1.00  0.99           C  
ATOM    394  CD1 LEU A  27      38.854  -0.515  23.556  1.00  0.99           C  
ATOM    395  CD2 LEU A  27      38.162  -2.726  22.651  1.00  0.99           C  
ATOM    396  H   LEU A  27      34.627  -1.407  25.088  1.00  0.99           H  
ATOM    397  HA  LEU A  27      36.310  -3.809  24.516  1.00  0.99           H  
ATOM    398 1HB  LEU A  27      37.271  -1.135  25.461  1.00  0.99           H  
ATOM    399 2HB  LEU A  27      38.290  -2.516  25.283  1.00  0.99           H  
ATOM    400  HG  LEU A  27      36.905  -1.070  23.050  1.00  0.99           H  
ATOM    401 1HD1 LEU A  27      39.101  -0.167  22.555  1.00  0.99           H  
ATOM    402 2HD1 LEU A  27      38.523   0.326  24.157  1.00  0.99           H  
ATOM    403 3HD1 LEU A  27      39.722  -0.969  24.013  1.00  0.99           H  
ATOM    404 1HD2 LEU A  27      38.399  -2.395  21.640  1.00  0.99           H  
ATOM    405 2HD2 LEU A  27      39.038  -3.202  23.093  1.00  0.99           H  
ATOM    406 3HD2 LEU A  27      37.339  -3.442  22.614  1.00  0.99           H  
ATOM    407  N   PRO A  28      36.513  -4.090  27.205  1.00  0.94           N  
ATOM    408  CA  PRO A  28      36.335  -4.213  28.635  1.00  0.94           C  
ATOM    409  C   PRO A  28      36.678  -2.872  29.269  1.00  0.94           C  
ATOM    410  O   PRO A  28      37.758  -2.339  29.032  1.00  0.94           O  
ATOM    411  CB  PRO A  28      37.360  -5.292  28.988  1.00  0.94           C  
ATOM    412  CG  PRO A  28      37.465  -6.129  27.706  1.00  0.94           C  
ATOM    413  CD  PRO A  28      37.358  -5.107  26.573  1.00  0.94           C  
ATOM    414  HA  PRO A  28      35.304  -4.521  28.864  1.00  0.94           H  
ATOM    415 1HB  PRO A  28      38.312  -4.825  29.280  1.00  0.94           H  
ATOM    416 2HB  PRO A  28      37.008  -5.873  29.852  1.00  0.94           H  
ATOM    417 1HG  PRO A  28      38.415  -6.684  27.691  1.00  0.94           H  
ATOM    418 2HG  PRO A  28      36.659  -6.878  27.677  1.00  0.94           H  
ATOM    419 1HD  PRO A  28      38.343  -4.698  26.313  1.00  0.94           H  
ATOM    420 2HD  PRO A  28      36.855  -5.573  25.715  1.00  0.94           H  
ATOM    421  N   GLY A  29      35.778  -2.341  30.091  1.00  0.92           N  
ATOM    422  CA  GLY A  29      35.985  -1.055  30.767  1.00  0.92           C  
ATOM    423  C   GLY A  29      35.548   0.178  29.949  1.00  0.92           C  
ATOM    424  O   GLY A  29      35.526   1.290  30.481  1.00  0.92           O  
ATOM    425  H   GLY A  29      34.909  -2.831  30.248  1.00  0.92           H  
ATOM    426 1HA  GLY A  29      35.442  -1.061  31.714  1.00  0.92           H  
ATOM    427 2HA  GLY A  29      37.038  -0.959  31.020  1.00  0.92           H  
ATOM    428  N   ILE A  30      35.234   0.004  28.654  1.00  0.95           N  
ATOM    429  CA  ILE A  30      34.825   1.125  27.787  1.00  0.95           C  
ATOM    430  C   ILE A  30      33.470   0.940  27.118  1.00  0.95           C  
ATOM    431  O   ILE A  30      33.267  -0.027  26.367  1.00  0.95           O  
ATOM    432  CB  ILE A  30      35.876   1.429  26.700  1.00  0.95           C  
ATOM    433  CG1 ILE A  30      37.223   1.769  27.351  1.00  0.95           C  
ATOM    434  CG2 ILE A  30      35.397   2.575  25.772  1.00  0.95           C  
ATOM    435  CD1 ILE A  30      38.229   0.675  27.474  1.00  0.95           C  
ATOM    436  H   ILE A  30      35.264  -0.932  28.252  1.00  0.95           H  
ATOM    437  HA  ILE A  30      34.754   2.012  28.410  1.00  0.95           H  
ATOM    438  HB  ILE A  30      36.020   0.549  26.103  1.00  0.95           H  
ATOM    439 1HG1 ILE A  30      37.661   2.560  26.777  1.00  0.95           H  
ATOM    440 2HG1 ILE A  30      37.026   2.126  28.359  1.00  0.95           H  
ATOM    441 1HG2 ILE A  30      36.146   2.759  25.005  1.00  0.95           H  
ATOM    442 2HG2 ILE A  30      34.457   2.294  25.296  1.00  0.95           H  
ATOM    443 3HG2 ILE A  30      35.241   3.481  26.354  1.00  0.95           H  
ATOM    444 1HD1 ILE A  30      39.117   1.063  27.960  1.00  0.95           H  
ATOM    445 2HD1 ILE A  30      37.821  -0.128  28.061  1.00  0.95           H  
ATOM    446 3HD1 ILE A  30      38.504   0.310  26.510  1.00  0.95           H  
ATOM    447  N   LYS A  31      32.571   1.910  27.328  1.00  1.02           N  
ATOM    448  CA  LYS A  31      31.237   1.873  26.732  1.00  1.02           C  
ATOM    449  C   LYS A  31      30.995   3.114  25.866  1.00  1.02           C  
ATOM    450  O   LYS A  31      31.511   4.194  26.170  1.00  1.02           O  
ATOM    451  CB  LYS A  31      30.170   1.811  27.813  1.00  1.02           C  
ATOM    452  CG  LYS A  31      30.196   0.609  28.726  1.00  1.02           C  
ATOM    453  CD  LYS A  31      29.038   0.671  29.705  1.00  1.02           C  
ATOM    454  CE  LYS A  31      29.045  -0.514  30.658  1.00  1.02           C  
ATOM    455  NZ  LYS A  31      27.910  -0.455  31.622  1.00  1.02           N  
ATOM    456  H   LYS A  31      32.827   2.684  27.945  1.00  1.02           H  
ATOM    457  HA  LYS A  31      31.165   1.001  26.091  1.00  1.02           H  
ATOM    458 1HB  LYS A  31      30.171   2.726  28.406  1.00  1.02           H  
ATOM    459 2HB  LYS A  31      29.224   1.729  27.319  1.00  1.02           H  
ATOM    460 1HG  LYS A  31      30.097  -0.292  28.150  1.00  1.02           H  
ATOM    461 2HG  LYS A  31      31.138   0.576  29.273  1.00  1.02           H  
ATOM    462 1HD  LYS A  31      29.095   1.597  30.281  1.00  1.02           H  
ATOM    463 2HD  LYS A  31      28.098   0.667  29.145  1.00  1.02           H  
ATOM    464 1HE  LYS A  31      28.972  -1.433  30.083  1.00  1.02           H  
ATOM    465 2HE  LYS A  31      29.983  -0.519  31.216  1.00  1.02           H  
ATOM    466 1HZ  LYS A  31      27.946  -1.256  32.237  1.00  1.02           H  
ATOM    467 2HZ  LYS A  31      27.975   0.392  32.170  1.00  1.02           H  
ATOM    468 3HZ  LYS A  31      27.037  -0.461  31.110  1.00  1.02           H  
ATOM    469  N   ILE A  32      30.203   2.979  24.798  1.00  1.15           N  
ATOM    470  CA  ILE A  32      29.951   4.123  23.926  1.00  1.15           C  
ATOM    471  C   ILE A  32      28.496   4.431  23.589  1.00  1.15           C  
ATOM    472  O   ILE A  32      27.614   3.571  23.646  1.00  1.15           O  
ATOM    473  CB  ILE A  32      30.706   3.947  22.597  1.00  1.15           C  
ATOM    474  CG1 ILE A  32      30.217   2.733  21.820  1.00  1.15           C  
ATOM    475  CG2 ILE A  32      32.133   3.800  22.855  1.00  1.15           C  
ATOM    476  CD1 ILE A  32      30.830   2.648  20.429  1.00  1.15           C  
ATOM    477  H   ILE A  32      29.810   2.071  24.579  1.00  1.15           H  
ATOM    478  HA  ILE A  32      30.355   5.000  24.421  1.00  1.15           H  
ATOM    479  HB  ILE A  32      30.541   4.820  21.992  1.00  1.15           H  
ATOM    480 1HG1 ILE A  32      30.469   1.824  22.376  1.00  1.15           H  
ATOM    481 2HG1 ILE A  32      29.131   2.786  21.721  1.00  1.15           H  
ATOM    482 1HG2 ILE A  32      32.651   3.722  21.910  1.00  1.15           H  
ATOM    483 2HG2 ILE A  32      32.442   4.675  23.389  1.00  1.15           H  
ATOM    484 3HG2 ILE A  32      32.331   2.915  23.449  1.00  1.15           H  
ATOM    485 1HD1 ILE A  32      30.449   1.765  19.917  1.00  1.15           H  
ATOM    486 2HD1 ILE A  32      30.569   3.541  19.858  1.00  1.15           H  
ATOM    487 3HD1 ILE A  32      31.911   2.578  20.514  1.00  1.15           H  
ATOM    488  N   LYS A  33      28.262   5.683  23.196  1.00  1.34           N  
ATOM    489  CA  LYS A  33      26.964   6.136  22.700  1.00  1.34           C  
ATOM    490  C   LYS A  33      27.072   7.166  21.595  1.00  1.34           C  
ATOM    491  O   LYS A  33      27.701   8.211  21.766  1.00  1.34           O  
ATOM    492  CB  LYS A  33      26.143   6.741  23.833  1.00  1.34           C  
ATOM    493  CG  LYS A  33      24.825   7.346  23.412  1.00  1.34           C  
ATOM    494  CD  LYS A  33      23.999   7.773  24.609  1.00  1.34           C  
ATOM    495  CE  LYS A  33      22.767   8.505  24.149  1.00  1.34           C  
ATOM    496  NZ  LYS A  33      21.980   7.674  23.236  1.00  1.34           N  
ATOM    497  H   LYS A  33      29.033   6.351  23.261  1.00  1.34           H  
ATOM    498  HA  LYS A  33      26.443   5.278  22.299  1.00  1.34           H  
ATOM    499 1HB  LYS A  33      25.909   5.964  24.554  1.00  1.34           H  
ATOM    500 2HB  LYS A  33      26.724   7.513  24.335  1.00  1.34           H  
ATOM    501 1HG  LYS A  33      25.013   8.221  22.785  1.00  1.34           H  
ATOM    502 2HG  LYS A  33      24.253   6.628  22.825  1.00  1.34           H  
ATOM    503 1HD  LYS A  33      23.694   6.893  25.185  1.00  1.34           H  
ATOM    504 2HD  LYS A  33      24.585   8.429  25.255  1.00  1.34           H  
ATOM    505 1HE  LYS A  33      22.163   8.760  25.015  1.00  1.34           H  
ATOM    506 2HE  LYS A  33      23.047   9.420  23.635  1.00  1.34           H  
ATOM    507 1HZ  LYS A  33      21.149   8.152  22.934  1.00  1.34           H  
ATOM    508 2HZ  LYS A  33      22.564   7.464  22.432  1.00  1.34           H  
ATOM    509 3HZ  LYS A  33      21.706   6.817  23.707  1.00  1.34           H  
ATOM    510  N   THR A  34      26.428   6.925  20.461  1.00  1.56           N  
ATOM    511  CA  THR A  34      26.485   7.951  19.427  1.00  1.56           C  
ATOM    512  C   THR A  34      25.451   9.028  19.684  1.00  1.56           C  
ATOM    513  O   THR A  34      24.317   8.734  20.068  1.00  1.56           O  
ATOM    514  CB  THR A  34      26.406   7.380  18.009  1.00  1.56           C  
ATOM    515  OG1 THR A  34      27.575   6.560  17.790  1.00  1.56           O  
ATOM    516  CG2 THR A  34      26.359   8.540  16.979  1.00  1.56           C  
ATOM    517  H   THR A  34      25.906   6.056  20.309  1.00  1.56           H  
ATOM    518  HA  THR A  34      27.457   8.429  19.478  1.00  1.56           H  
ATOM    519  HB  THR A  34      25.521   6.762  17.908  1.00  1.56           H  
ATOM    520  HG1 THR A  34      28.390   7.092  17.970  1.00  1.56           H  
ATOM    521 1HG2 THR A  34      26.327   8.163  15.974  1.00  1.56           H  
ATOM    522 2HG2 THR A  34      25.476   9.146  17.149  1.00  1.56           H  
ATOM    523 3HG2 THR A  34      27.248   9.156  17.096  1.00  1.56           H  
ATOM    524  N   LEU A  35      25.886  10.280  19.557  1.00  1.78           N  
ATOM    525  CA  LEU A  35      25.041  11.442  19.775  1.00  1.78           C  
ATOM    526  C   LEU A  35      24.564  11.995  18.437  1.00  1.78           C  
ATOM    527  O   LEU A  35      23.395  12.356  18.264  1.00  1.78           O  
ATOM    528  CB  LEU A  35      25.856  12.479  20.542  1.00  1.78           C  
ATOM    529  CG  LEU A  35      26.351  11.989  21.922  1.00  1.78           C  
ATOM    530  CD1 LEU A  35      27.229  13.066  22.563  1.00  1.78           C  
ATOM    531  CD2 LEU A  35      25.135  11.635  22.788  1.00  1.78           C  
ATOM    532  H   LEU A  35      26.848  10.433  19.258  1.00  1.78           H  
ATOM    533  HA  LEU A  35      24.174  11.150  20.367  1.00  1.78           H  
ATOM    534 1HB  LEU A  35      26.730  12.745  19.945  1.00  1.78           H  
ATOM    535 2HB  LEU A  35      25.248  13.370  20.688  1.00  1.78           H  
ATOM    536  HG  LEU A  35      26.968  11.093  21.796  1.00  1.78           H  
ATOM    537 1HD1 LEU A  35      27.581  12.725  23.528  1.00  1.78           H  
ATOM    538 2HD1 LEU A  35      28.084  13.267  21.920  1.00  1.78           H  
ATOM    539 3HD1 LEU A  35      26.650  13.977  22.697  1.00  1.78           H  
ATOM    540 1HD2 LEU A  35      25.477  11.273  23.761  1.00  1.78           H  
ATOM    541 2HD2 LEU A  35      24.510  12.517  22.923  1.00  1.78           H  
ATOM    542 3HD2 LEU A  35      24.555  10.855  22.292  1.00  1.78           H  
ATOM    543  N   VAL A  36      25.478  12.064  17.474  1.00  1.95           N  
ATOM    544  CA  VAL A  36      25.095  12.525  16.143  1.00  1.95           C  
ATOM    545  C   VAL A  36      25.910  11.904  15.023  1.00  1.95           C  
ATOM    546  O   VAL A  36      27.135  11.751  15.122  1.00  1.95           O  
ATOM    547  CB  VAL A  36      25.130  14.065  16.045  1.00  1.95           C  
ATOM    548  CG1 VAL A  36      26.470  14.534  16.351  1.00  1.95           C  
ATOM    549  CG2 VAL A  36      24.748  14.529  14.623  1.00  1.95           C  
ATOM    550  H   VAL A  36      26.438  11.777  17.669  1.00  1.95           H  
ATOM    551  HA  VAL A  36      24.065  12.232  15.999  1.00  1.95           H  
ATOM    552  HB  VAL A  36      24.434  14.484  16.770  1.00  1.95           H  
ATOM    553 1HG1 VAL A  36      26.508  15.621  16.305  1.00  1.95           H  
ATOM    554 2HG1 VAL A  36      26.680  14.200  17.344  1.00  1.95           H  
ATOM    555 3HG1 VAL A  36      27.184  14.112  15.644  1.00  1.95           H  
ATOM    556 1HG2 VAL A  36      24.781  15.610  14.583  1.00  1.95           H  
ATOM    557 2HG2 VAL A  36      25.447  14.141  13.895  1.00  1.95           H  
ATOM    558 3HG2 VAL A  36      23.742  14.186  14.379  1.00  1.95           H  
ATOM    559  N   TYR A  37      25.235  11.584  13.924  1.00  2.00           N  
ATOM    560  CA  TYR A  37      25.945  11.105  12.753  1.00  2.00           C  
ATOM    561  C   TYR A  37      25.480  11.721  11.449  1.00  2.00           C  
ATOM    562  O   TYR A  37      24.358  11.477  11.010  1.00  2.00           O  
ATOM    563  CB  TYR A  37      25.823   9.593  12.646  1.00  2.00           C  
ATOM    564  CG  TYR A  37      26.456   9.089  11.426  1.00  2.00           C  
ATOM    565  CD1 TYR A  37      27.759   9.250  11.320  1.00  2.00           C  
ATOM    566  CD2 TYR A  37      25.741   8.442  10.410  1.00  2.00           C  
ATOM    567  CE1 TYR A  37      28.407   8.807  10.249  1.00  2.00           C  
ATOM    568  CE2 TYR A  37      26.432   7.981   9.289  1.00  2.00           C  
ATOM    569  CZ  TYR A  37      27.796   8.180   9.233  1.00  2.00           C  
ATOM    570  OH  TYR A  37      28.582   7.755   8.168  1.00  2.00           O  
ATOM    571  H   TYR A  37      24.218  11.703  13.914  1.00  2.00           H  
ATOM    572  HA  TYR A  37      26.999  11.363  12.863  1.00  2.00           H  
ATOM    573 1HB  TYR A  37      26.297   9.119  13.506  1.00  2.00           H  
ATOM    574 2HB  TYR A  37      24.772   9.303  12.639  1.00  2.00           H  
ATOM    575  HD1 TYR A  37      28.297   9.751  12.110  1.00  2.00           H  
ATOM    576  HD2 TYR A  37      24.664   8.302  10.496  1.00  2.00           H  
ATOM    577  HE1 TYR A  37      29.410   8.942  10.206  1.00  2.00           H  
ATOM    578  HE2 TYR A  37      25.908   7.472   8.480  1.00  2.00           H  
ATOM    579  HH  TYR A  37      29.513   7.933   8.354  1.00  2.00           H  
ATOM    580  N   GLY A  38      26.382  12.448  10.790  1.00  1.93           N  
ATOM    581  CA  GLY A  38      26.090  13.040   9.494  1.00  1.93           C  
ATOM    582  C   GLY A  38      26.991  12.392   8.451  1.00  1.93           C  
ATOM    583  O   GLY A  38      27.754  11.488   8.769  1.00  1.93           O  
ATOM    584  H   GLY A  38      27.299  12.614  11.209  1.00  1.93           H  
ATOM    585 1HA  GLY A  38      25.042  12.882   9.236  1.00  1.93           H  
ATOM    586 2HA  GLY A  38      26.267  14.114   9.530  1.00  1.93           H  
ATOM    587  N   GLU A  39      26.976  12.907   7.226  1.00  1.78           N  
ATOM    588  CA  GLU A  39      27.801  12.328   6.164  1.00  1.78           C  
ATOM    589  C   GLU A  39      29.313  12.429   6.401  1.00  1.78           C  
ATOM    590  O   GLU A  39      30.067  11.527   6.032  1.00  1.78           O  
ATOM    591  CB  GLU A  39      27.477  13.009   4.832  1.00  1.78           C  
ATOM    592  CG  GLU A  39      26.088  12.690   4.280  1.00  1.78           C  
ATOM    593  CD  GLU A  39      25.778  13.420   2.991  1.00  1.78           C  
ATOM    594  OE1 GLU A  39      26.557  14.257   2.599  1.00  1.78           O  
ATOM    595  OE2 GLU A  39      24.761  13.137   2.401  1.00  1.78           O  
ATOM    596  H   GLU A  39      26.351  13.671   7.016  1.00  1.78           H  
ATOM    597  HA  GLU A  39      27.548  11.271   6.083  1.00  1.78           H  
ATOM    598 1HB  GLU A  39      27.554  14.090   4.948  1.00  1.78           H  
ATOM    599 2HB  GLU A  39      28.213  12.710   4.085  1.00  1.78           H  
ATOM    600 1HG  GLU A  39      26.019  11.617   4.102  1.00  1.78           H  
ATOM    601 2HG  GLU A  39      25.343  12.954   5.030  1.00  1.78           H  
ATOM    602  N   LEU A  40      29.756  13.542   6.980  1.00  1.59           N  
ATOM    603  CA  LEU A  40      31.185  13.776   7.172  1.00  1.59           C  
ATOM    604  C   LEU A  40      31.675  13.678   8.612  1.00  1.59           C  
ATOM    605  O   LEU A  40      32.863  13.430   8.833  1.00  1.59           O  
ATOM    606  CB  LEU A  40      31.554  15.143   6.612  1.00  1.59           C  
ATOM    607  CG  LEU A  40      31.260  15.324   5.115  1.00  1.59           C  
ATOM    608  CD1 LEU A  40      31.608  16.739   4.704  1.00  1.59           C  
ATOM    609  CD2 LEU A  40      32.054  14.302   4.320  1.00  1.59           C  
ATOM    610  H   LEU A  40      29.088  14.239   7.266  1.00  1.59           H  
ATOM    611  HA  LEU A  40      31.723  13.024   6.597  1.00  1.59           H  
ATOM    612 1HB  LEU A  40      31.002  15.905   7.162  1.00  1.59           H  
ATOM    613 2HB  LEU A  40      32.619  15.309   6.770  1.00  1.59           H  
ATOM    614  HG  LEU A  40      30.195  15.172   4.931  1.00  1.59           H  
ATOM    615 1HD1 LEU A  40      31.389  16.874   3.644  1.00  1.59           H  
ATOM    616 2HD1 LEU A  40      31.016  17.444   5.287  1.00  1.59           H  
ATOM    617 3HD1 LEU A  40      32.667  16.919   4.881  1.00  1.59           H  
ATOM    618 1HD2 LEU A  40      31.841  14.423   3.257  1.00  1.59           H  
ATOM    619 2HD2 LEU A  40      33.120  14.451   4.496  1.00  1.59           H  
ATOM    620 3HD2 LEU A  40      31.772  13.295   4.632  1.00  1.59           H  
ATOM    621  N   THR A  41      30.793  13.928   9.583  1.00  1.40           N  
ATOM    622  CA  THR A  41      31.217  13.950  10.983  1.00  1.40           C  
ATOM    623  C   THR A  41      30.355  13.103  11.925  1.00  1.40           C  
ATOM    624  O   THR A  41      29.118  13.155  11.900  1.00  1.40           O  
ATOM    625  CB  THR A  41      31.282  15.390  11.504  1.00  1.40           C  
ATOM    626  OG1 THR A  41      32.197  16.136  10.693  1.00  1.40           O  
ATOM    627  CG2 THR A  41      31.777  15.409  12.938  1.00  1.40           C  
ATOM    628  H   THR A  41      29.830  14.099   9.349  1.00  1.40           H  
ATOM    629  HA  THR A  41      32.227  13.549  11.030  1.00  1.40           H  
ATOM    630  HB  THR A  41      30.296  15.850  11.450  1.00  1.40           H  
ATOM    631  HG1 THR A  41      33.056  15.695  10.698  1.00  1.40           H  
ATOM    632 1HG2 THR A  41      31.839  16.438  13.285  1.00  1.40           H  
ATOM    633 2HG2 THR A  41      31.097  14.860  13.583  1.00  1.40           H  
ATOM    634 3HG2 THR A  41      32.766  14.950  12.975  1.00  1.40           H  
ATOM    635  N   LEU A  42      31.049  12.348  12.775  1.00  1.23           N  
ATOM    636  CA  LEU A  42      30.459  11.491  13.803  1.00  1.23           C  
ATOM    637  C   LEU A  42      30.849  11.926  15.198  1.00  1.23           C  
ATOM    638  O   LEU A  42      32.031  12.142  15.460  1.00  1.23           O  
ATOM    639  CB  LEU A  42      30.939  10.045  13.601  1.00  1.23           C  
ATOM    640  CG  LEU A  42      30.642   9.012  14.704  1.00  1.23           C  
ATOM    641  CD1 LEU A  42      29.151   8.760  14.826  1.00  1.23           C  
ATOM    642  CD2 LEU A  42      31.423   7.726  14.374  1.00  1.23           C  
ATOM    643  H   LEU A  42      32.070  12.390  12.693  1.00  1.23           H  
ATOM    644  HA  LEU A  42      29.374  11.535  13.717  1.00  1.23           H  
ATOM    645 1HB  LEU A  42      30.493   9.673  12.693  1.00  1.23           H  
ATOM    646 2HB  LEU A  42      32.016  10.065  13.456  1.00  1.23           H  
ATOM    647  HG  LEU A  42      30.983   9.401  15.670  1.00  1.23           H  
ATOM    648 1HD1 LEU A  42      28.979   8.035  15.619  1.00  1.23           H  
ATOM    649 2HD1 LEU A  42      28.647   9.690  15.071  1.00  1.23           H  
ATOM    650 3HD1 LEU A  42      28.757   8.381  13.917  1.00  1.23           H  
ATOM    651 1HD2 LEU A  42      31.240   6.995  15.156  1.00  1.23           H  
ATOM    652 2HD2 LEU A  42      31.101   7.320  13.418  1.00  1.23           H  
ATOM    653 3HD2 LEU A  42      32.487   7.952  14.329  1.00  1.23           H  
ATOM    654  N   MET A  43      29.869  12.085  16.092  1.00  1.09           N  
ATOM    655  CA  MET A  43      30.202  12.411  17.474  1.00  1.09           C  
ATOM    656  C   MET A  43      29.628  11.361  18.422  1.00  1.09           C  
ATOM    657  O   MET A  43      28.409  11.097  18.439  1.00  1.09           O  
ATOM    658  CB  MET A  43      29.746  13.807  17.857  1.00  1.09           C  
ATOM    659  CG  MET A  43      30.105  14.187  19.260  1.00  1.09           C  
ATOM    660  SD  MET A  43      29.751  15.915  19.651  1.00  1.09           S  
ATOM    661  CE  MET A  43      27.978  15.920  19.817  1.00  1.09           C  
ATOM    662  H   MET A  43      28.897  11.943  15.814  1.00  1.09           H  
ATOM    663  HA  MET A  43      31.282  12.379  17.583  1.00  1.09           H  
ATOM    664 1HB  MET A  43      30.157  14.541  17.168  1.00  1.09           H  
ATOM    665 2HB  MET A  43      28.705  13.848  17.800  1.00  1.09           H  
ATOM    666 1HG  MET A  43      29.549  13.555  19.951  1.00  1.09           H  
ATOM    667 2HG  MET A  43      31.165  13.996  19.414  1.00  1.09           H  
ATOM    668 1HE  MET A  43      27.641  16.927  20.061  1.00  1.09           H  
ATOM    669 2HE  MET A  43      27.529  15.610  18.890  1.00  1.09           H  
ATOM    670 3HE  MET A  43      27.684  15.244  20.607  1.00  1.09           H  
ATOM    671  N   THR A  44      30.539  10.778  19.205  1.00  0.98           N  
ATOM    672  CA  THR A  44      30.255   9.693  20.142  1.00  0.98           C  
ATOM    673  C   THR A  44      30.778   9.949  21.554  1.00  0.98           C  
ATOM    674  O   THR A  44      31.893  10.442  21.748  1.00  0.98           O  
ATOM    675  CB  THR A  44      30.845   8.371  19.583  1.00  0.98           C  
ATOM    676  OG1 THR A  44      30.210   8.055  18.305  1.00  0.98           O  
ATOM    677  CG2 THR A  44      30.686   7.184  20.531  1.00  0.98           C  
ATOM    678  H   THR A  44      31.506  11.107  19.124  1.00  0.98           H  
ATOM    679  HA  THR A  44      29.179   9.591  20.221  1.00  0.98           H  
ATOM    680  HB  THR A  44      31.895   8.528  19.408  1.00  0.98           H  
ATOM    681  HG1 THR A  44      30.640   7.277  17.928  1.00  0.98           H  
ATOM    682 1HG2 THR A  44      31.139   6.302  20.078  1.00  0.98           H  
ATOM    683 2HG2 THR A  44      31.175   7.389  21.477  1.00  0.98           H  
ATOM    684 3HG2 THR A  44      29.650   6.995  20.704  1.00  0.98           H  
ATOM    685  N   GLU A  45      29.955   9.642  22.548  1.00  0.90           N  
ATOM    686  CA  GLU A  45      30.379   9.770  23.927  1.00  0.90           C  
ATOM    687  C   GLU A  45      30.988   8.445  24.374  1.00  0.90           C  
ATOM    688  O   GLU A  45      30.433   7.373  24.115  1.00  0.90           O  
ATOM    689  CB  GLU A  45      29.220  10.175  24.833  1.00  0.90           C  
ATOM    690  CG  GLU A  45      29.624  10.548  26.252  1.00  0.90           C  
ATOM    691  CD  GLU A  45      28.458  10.943  27.089  1.00  0.90           C  
ATOM    692  OE1 GLU A  45      27.359  10.642  26.710  1.00  0.90           O  
ATOM    693  OE2 GLU A  45      28.643  11.568  28.095  1.00  0.90           O  
ATOM    694  H   GLU A  45      29.040   9.256  22.334  1.00  0.90           H  
ATOM    695  HA  GLU A  45      31.148  10.535  23.996  1.00  0.90           H  
ATOM    696 1HB  GLU A  45      28.717  11.021  24.404  1.00  0.90           H  
ATOM    697 2HB  GLU A  45      28.499   9.362  24.881  1.00  0.90           H  
ATOM    698 1HG  GLU A  45      30.111   9.689  26.717  1.00  0.90           H  
ATOM    699 2HG  GLU A  45      30.346  11.363  26.220  1.00  0.90           H  
ATOM    700  N   PHE A  46      32.143   8.532  25.007  1.00  0.82           N  
ATOM    701  CA  PHE A  46      32.869   7.394  25.546  1.00  0.82           C  
ATOM    702  C   PHE A  46      32.921   7.457  27.057  1.00  0.82           C  
ATOM    703  O   PHE A  46      33.287   8.479  27.645  1.00  0.82           O  
ATOM    704  CB  PHE A  46      34.291   7.375  24.977  1.00  0.82           C  
ATOM    705  CG  PHE A  46      34.367   7.005  23.538  1.00  0.82           C  
ATOM    706  CD1 PHE A  46      34.053   7.912  22.552  1.00  0.82           C  
ATOM    707  CD2 PHE A  46      34.826   5.750  23.163  1.00  0.82           C  
ATOM    708  CE1 PHE A  46      34.140   7.553  21.230  1.00  0.82           C  
ATOM    709  CE2 PHE A  46      34.924   5.402  21.830  1.00  0.82           C  
ATOM    710  CZ  PHE A  46      34.566   6.308  20.869  1.00  0.82           C  
ATOM    711  H   PHE A  46      32.530   9.457  25.153  1.00  0.82           H  
ATOM    712  HA  PHE A  46      32.355   6.477  25.257  1.00  0.82           H  
ATOM    713 1HB  PHE A  46      34.738   8.366  25.093  1.00  0.82           H  
ATOM    714 2HB  PHE A  46      34.899   6.672  25.546  1.00  0.82           H  
ATOM    715  HD1 PHE A  46      33.718   8.916  22.826  1.00  0.82           H  
ATOM    716  HD2 PHE A  46      35.105   5.035  23.938  1.00  0.82           H  
ATOM    717  HE1 PHE A  46      33.875   8.265  20.468  1.00  0.82           H  
ATOM    718  HE2 PHE A  46      35.276   4.411  21.544  1.00  0.82           H  
ATOM    719  HZ  PHE A  46      34.633   6.048  19.826  1.00  0.82           H  
ATOM    720  N   VAL A  47      32.583   6.351  27.690  1.00  0.76           N  
ATOM    721  CA  VAL A  47      32.646   6.270  29.134  1.00  0.76           C  
ATOM    722  C   VAL A  47      33.679   5.221  29.478  1.00  0.76           C  
ATOM    723  O   VAL A  47      33.588   4.076  29.021  1.00  0.76           O  
ATOM    724  CB  VAL A  47      31.277   5.899  29.721  1.00  0.76           C  
ATOM    725  CG1 VAL A  47      31.378   5.811  31.232  1.00  0.76           C  
ATOM    726  CG2 VAL A  47      30.234   6.920  29.260  1.00  0.76           C  
ATOM    727  H   VAL A  47      32.266   5.544  27.155  1.00  0.76           H  
ATOM    728  HA  VAL A  47      32.964   7.228  29.545  1.00  0.76           H  
ATOM    729  HB  VAL A  47      30.988   4.913  29.358  1.00  0.76           H  
ATOM    730 1HG1 VAL A  47      30.411   5.530  31.647  1.00  0.76           H  
ATOM    731 2HG1 VAL A  47      32.122   5.060  31.504  1.00  0.76           H  
ATOM    732 3HG1 VAL A  47      31.680   6.774  31.635  1.00  0.76           H  
ATOM    733 1HG2 VAL A  47      29.261   6.648  29.662  1.00  0.76           H  
ATOM    734 2HG2 VAL A  47      30.499   7.907  29.604  1.00  0.76           H  
ATOM    735 3HG2 VAL A  47      30.185   6.925  28.171  1.00  0.76           H  
ATOM    736  N   MET A  48      34.688   5.611  30.245  1.00  0.71           N  
ATOM    737  CA  MET A  48      35.756   4.682  30.557  1.00  0.71           C  
ATOM    738  C   MET A  48      35.977   4.536  32.066  1.00  0.71           C  
ATOM    739  O   MET A  48      36.102   5.517  32.810  1.00  0.71           O  
ATOM    740  CB  MET A  48      37.043   5.152  29.876  1.00  0.71           C  
ATOM    741  CG  MET A  48      37.006   5.242  28.338  1.00  0.71           C  
ATOM    742  SD  MET A  48      38.614   5.731  27.626  1.00  0.71           S  
ATOM    743  CE  MET A  48      39.756   4.372  28.058  1.00  0.71           C  
ATOM    744  H   MET A  48      34.704   6.559  30.612  1.00  0.71           H  
ATOM    745  HA  MET A  48      35.492   3.703  30.170  1.00  0.71           H  
ATOM    746 1HB  MET A  48      37.342   6.117  30.274  1.00  0.71           H  
ATOM    747 2HB  MET A  48      37.819   4.435  30.103  1.00  0.71           H  
ATOM    748 1HG  MET A  48      36.699   4.330  27.926  1.00  0.71           H  
ATOM    749 2HG  MET A  48      36.271   5.994  28.051  1.00  0.71           H  
ATOM    750 1HE  MET A  48      40.763   4.626  27.739  1.00  0.71           H  
ATOM    751 2HE  MET A  48      39.754   4.214  29.119  1.00  0.71           H  
ATOM    752 3HE  MET A  48      39.461   3.469  27.585  1.00  0.71           H  
ATOM    753  N   ASP A  49      36.073   3.295  32.520  1.00  0.67           N  
ATOM    754  CA  ASP A  49      36.312   3.021  33.931  1.00  0.67           C  
ATOM    755  C   ASP A  49      37.769   3.261  34.332  1.00  0.67           C  
ATOM    756  O   ASP A  49      38.681   3.073  33.520  1.00  0.67           O  
ATOM    757  CB  ASP A  49      35.919   1.579  34.258  1.00  0.67           C  
ATOM    758  CG  ASP A  49      34.408   1.318  34.230  1.00  0.67           C  
ATOM    759  OD1 ASP A  49      33.645   2.257  34.231  1.00  0.67           O  
ATOM    760  OD2 ASP A  49      34.037   0.168  34.201  1.00  0.67           O  
ATOM    761  H   ASP A  49      35.951   2.518  31.863  1.00  0.67           H  
ATOM    762  HA  ASP A  49      35.686   3.690  34.522  1.00  0.67           H  
ATOM    763 1HB  ASP A  49      36.393   0.912  33.536  1.00  0.67           H  
ATOM    764 2HB  ASP A  49      36.307   1.316  35.244  1.00  0.67           H  
ATOM    765  N   LYS A  50      37.989   3.618  35.593  1.00  0.66           N  
ATOM    766  CA  LYS A  50      39.338   3.756  36.136  1.00  0.66           C  
ATOM    767  C   LYS A  50      40.156   2.498  35.912  1.00  0.66           C  
ATOM    768  O   LYS A  50      39.696   1.391  36.197  1.00  0.66           O  
ATOM    769  CB  LYS A  50      39.285   4.067  37.629  1.00  0.66           C  
ATOM    770  CG  LYS A  50      40.644   4.203  38.281  1.00  0.66           C  
ATOM    771  CD  LYS A  50      40.528   4.623  39.742  1.00  0.66           C  
ATOM    772  CE  LYS A  50      41.894   4.680  40.412  1.00  0.66           C  
ATOM    773  NZ  LYS A  50      41.802   5.153  41.812  1.00  0.66           N  
ATOM    774  H   LYS A  50      37.196   3.812  36.195  1.00  0.66           H  
ATOM    775  HA  LYS A  50      39.841   4.573  35.628  1.00  0.66           H  
ATOM    776 1HB  LYS A  50      38.751   4.999  37.784  1.00  0.66           H  
ATOM    777 2HB  LYS A  50      38.734   3.283  38.147  1.00  0.66           H  
ATOM    778 1HG  LYS A  50      41.164   3.247  38.236  1.00  0.66           H  
ATOM    779 2HG  LYS A  50      41.231   4.932  37.731  1.00  0.66           H  
ATOM    780 1HD  LYS A  50      40.073   5.614  39.795  1.00  0.66           H  
ATOM    781 2HD  LYS A  50      39.893   3.919  40.277  1.00  0.66           H  
ATOM    782 1HE  LYS A  50      42.333   3.684  40.405  1.00  0.66           H  
ATOM    783 2HE  LYS A  50      42.541   5.350  39.857  1.00  0.66           H  
ATOM    784 1HZ  LYS A  50      42.725   5.175  42.219  1.00  0.66           H  
ATOM    785 2HZ  LYS A  50      41.407   6.084  41.822  1.00  0.66           H  
ATOM    786 3HZ  LYS A  50      41.213   4.531  42.341  1.00  0.66           H  
ATOM    787  N   GLY A  51      41.365   2.663  35.379  1.00  0.66           N  
ATOM    788  CA  GLY A  51      42.258   1.546  35.117  1.00  0.66           C  
ATOM    789  C   GLY A  51      42.098   0.960  33.713  1.00  0.66           C  
ATOM    790  O   GLY A  51      42.925   0.153  33.284  1.00  0.66           O  
ATOM    791  H   GLY A  51      41.713   3.598  35.160  1.00  0.66           H  
ATOM    792 1HA  GLY A  51      43.286   1.882  35.249  1.00  0.66           H  
ATOM    793 2HA  GLY A  51      42.083   0.767  35.857  1.00  0.66           H  
ATOM    794  N   SER A  52      41.044   1.351  32.997  1.00  0.67           N  
ATOM    795  CA  SER A  52      40.823   0.850  31.651  1.00  0.67           C  
ATOM    796  C   SER A  52      41.702   1.620  30.700  1.00  0.67           C  
ATOM    797  O   SER A  52      42.315   2.626  31.084  1.00  0.67           O  
ATOM    798  CB  SER A  52      39.383   0.995  31.220  1.00  0.67           C  
ATOM    799  OG  SER A  52      39.052   2.329  31.023  1.00  0.67           O  
ATOM    800  H   SER A  52      40.367   2.009  33.386  1.00  0.67           H  
ATOM    801  HA  SER A  52      41.101  -0.204  31.610  1.00  0.67           H  
ATOM    802 1HB  SER A  52      39.212   0.432  30.309  1.00  0.67           H  
ATOM    803 2HB  SER A  52      38.735   0.577  31.988  1.00  0.67           H  
ATOM    804  HG  SER A  52      39.035   2.725  31.917  1.00  0.67           H  
ATOM    805  N   SER A  53      41.770   1.155  29.463  1.00  0.70           N  
ATOM    806  CA  SER A  53      42.557   1.854  28.475  1.00  0.70           C  
ATOM    807  C   SER A  53      42.100   1.577  27.060  1.00  0.70           C  
ATOM    808  O   SER A  53      41.459   0.561  26.782  1.00  0.70           O  
ATOM    809  CB  SER A  53      44.009   1.426  28.599  1.00  0.70           C  
ATOM    810  OG  SER A  53      44.158   0.072  28.257  1.00  0.70           O  
ATOM    811  H   SER A  53      41.262   0.321  29.207  1.00  0.70           H  
ATOM    812  HA  SER A  53      42.467   2.921  28.665  1.00  0.70           H  
ATOM    813 1HB  SER A  53      44.626   2.036  27.938  1.00  0.70           H  
ATOM    814 2HB  SER A  53      44.358   1.595  29.617  1.00  0.70           H  
ATOM    815  HG  SER A  53      43.907   0.011  27.330  1.00  0.70           H  
ATOM    816  N   LEU A  54      42.487   2.458  26.157  1.00  0.73           N  
ATOM    817  CA  LEU A  54      42.273   2.196  24.752  1.00  0.73           C  
ATOM    818  C   LEU A  54      43.620   1.657  24.253  1.00  0.73           C  
ATOM    819  O   LEU A  54      44.640   2.235  24.618  1.00  0.73           O  
ATOM    820  CB  LEU A  54      41.892   3.476  24.006  1.00  0.73           C  
ATOM    821  CG  LEU A  54      40.654   4.191  24.507  1.00  0.73           C  
ATOM    822  CD1 LEU A  54      40.445   5.450  23.700  1.00  0.73           C  
ATOM    823  CD2 LEU A  54      39.445   3.256  24.431  1.00  0.73           C  
ATOM    824  H   LEU A  54      42.981   3.289  26.478  1.00  0.73           H  
ATOM    825  HA  LEU A  54      41.460   1.494  24.647  1.00  0.73           H  
ATOM    826 1HB  LEU A  54      42.724   4.175  24.068  1.00  0.73           H  
ATOM    827 2HB  LEU A  54      41.732   3.229  22.956  1.00  0.73           H  
ATOM    828  HG  LEU A  54      40.813   4.489  25.516  1.00  0.73           H  
ATOM    829 1HD1 LEU A  54      39.567   5.984  24.075  1.00  0.73           H  
ATOM    830 2HD1 LEU A  54      41.323   6.090  23.794  1.00  0.73           H  
ATOM    831 3HD1 LEU A  54      40.292   5.193  22.652  1.00  0.73           H  
ATOM    832 1HD2 LEU A  54      38.563   3.776  24.805  1.00  0.73           H  
ATOM    833 2HD2 LEU A  54      39.277   2.953  23.399  1.00  0.73           H  
ATOM    834 3HD2 LEU A  54      39.634   2.373  25.043  1.00  0.73           H  
ATOM    835  N   PRO A  55      43.667   0.579  23.447  1.00  0.76           N  
ATOM    836  CA  PRO A  55      44.854  -0.010  22.820  1.00  0.76           C  
ATOM    837  C   PRO A  55      45.571   0.952  21.892  1.00  0.76           C  
ATOM    838  O   PRO A  55      44.933   1.830  21.323  1.00  0.76           O  
ATOM    839  CB  PRO A  55      44.268  -1.167  22.006  1.00  0.76           C  
ATOM    840  CG  PRO A  55      42.971  -1.509  22.682  1.00  0.76           C  
ATOM    841  CD  PRO A  55      42.442  -0.205  23.217  1.00  0.76           C  
ATOM    842  HA  PRO A  55      45.535  -0.377  23.603  1.00  0.76           H  
ATOM    843 1HB  PRO A  55      44.140  -0.851  20.956  1.00  0.76           H  
ATOM    844 2HB  PRO A  55      44.975  -2.009  21.996  1.00  0.76           H  
ATOM    845 1HG  PRO A  55      42.281  -1.977  21.963  1.00  0.76           H  
ATOM    846 2HG  PRO A  55      43.143  -2.248  23.478  1.00  0.76           H  
ATOM    847 1HD  PRO A  55      41.768   0.295  22.504  1.00  0.76           H  
ATOM    848 2HD  PRO A  55      41.960  -0.463  24.169  1.00  0.76           H  
ATOM    849  N   ASP A  56      46.887   0.786  21.719  1.00  0.80           N  
ATOM    850  CA  ASP A  56      47.623   1.605  20.745  1.00  0.80           C  
ATOM    851  C   ASP A  56      47.070   1.384  19.354  1.00  0.80           C  
ATOM    852  O   ASP A  56      46.950   0.240  18.904  1.00  0.80           O  
ATOM    853  CB  ASP A  56      49.126   1.272  20.762  1.00  0.80           C  
ATOM    854  CG  ASP A  56      50.011   2.172  19.828  1.00  0.80           C  
ATOM    855  OD1 ASP A  56      50.417   3.229  20.254  1.00  0.80           O  
ATOM    856  OD2 ASP A  56      50.283   1.762  18.716  1.00  0.80           O  
ATOM    857  H   ASP A  56      47.375   0.070  22.238  1.00  0.80           H  
ATOM    858  HA  ASP A  56      47.498   2.652  20.969  1.00  0.80           H  
ATOM    859 1HB  ASP A  56      49.499   1.370  21.782  1.00  0.80           H  
ATOM    860 2HB  ASP A  56      49.265   0.233  20.465  1.00  0.80           H  
ATOM    861  N   HIS A  57      46.763   2.474  18.659  1.00  0.83           N  
ATOM    862  CA  HIS A  57      46.255   2.350  17.304  1.00  0.83           C  
ATOM    863  C   HIS A  57      46.434   3.594  16.451  1.00  0.83           C  
ATOM    864  O   HIS A  57      46.623   4.699  16.961  1.00  0.83           O  
ATOM    865  CB  HIS A  57      44.761   1.982  17.343  1.00  0.83           C  
ATOM    866  CG  HIS A  57      43.837   3.024  17.984  1.00  0.83           C  
ATOM    867  ND1 HIS A  57      43.733   3.188  19.352  1.00  0.83           N  
ATOM    868  CD2 HIS A  57      42.980   3.915  17.442  1.00  0.83           C  
ATOM    869  CE1 HIS A  57      42.852   4.129  19.620  1.00  0.83           C  
ATOM    870  NE2 HIS A  57      42.367   4.579  18.483  1.00  0.83           N  
ATOM    871  H   HIS A  57      46.843   3.385  19.114  1.00  0.83           H  
ATOM    872  HA  HIS A  57      46.786   1.541  16.805  1.00  0.83           H  
ATOM    873 1HB  HIS A  57      44.409   1.809  16.326  1.00  0.83           H  
ATOM    874 2HB  HIS A  57      44.633   1.048  17.890  1.00  0.83           H  
ATOM    875  HD1 HIS A  57      44.233   2.682  20.067  1.00  0.83           H  
ATOM    876  HD2 HIS A  57      42.716   4.155  16.420  1.00  0.83           H  
ATOM    877  HE1 HIS A  57      42.636   4.399  20.653  1.00  0.83           H  
ATOM    878  N   THR A  58      46.377   3.397  15.134  1.00  0.85           N  
ATOM    879  CA  THR A  58      46.353   4.504  14.192  1.00  0.85           C  
ATOM    880  C   THR A  58      45.225   4.266  13.207  1.00  0.85           C  
ATOM    881  O   THR A  58      45.269   3.294  12.452  1.00  0.85           O  
ATOM    882  CB  THR A  58      47.656   4.611  13.381  1.00  0.85           C  
ATOM    883  OG1 THR A  58      48.765   4.748  14.245  1.00  0.85           O  
ATOM    884  CG2 THR A  58      47.594   5.836  12.478  1.00  0.85           C  
ATOM    885  H   THR A  58      46.285   2.454  14.780  1.00  0.85           H  
ATOM    886  HA  THR A  58      46.167   5.441  14.724  1.00  0.85           H  
ATOM    887  HB  THR A  58      47.786   3.719  12.773  1.00  0.85           H  
ATOM    888  HG1 THR A  58      49.547   4.938  13.708  1.00  0.85           H  
ATOM    889 1HG2 THR A  58      48.518   5.915  11.908  1.00  0.85           H  
ATOM    890 2HG2 THR A  58      46.749   5.754  11.792  1.00  0.85           H  
ATOM    891 3HG2 THR A  58      47.468   6.726  13.090  1.00  0.85           H  
ATOM    892  N   HIS A  59      44.236   5.139  13.182  1.00  0.85           N  
ATOM    893  CA  HIS A  59      43.134   4.973  12.246  1.00  0.85           C  
ATOM    894  C   HIS A  59      43.117   6.192  11.335  1.00  0.85           C  
ATOM    895  O   HIS A  59      43.189   7.303  11.846  1.00  0.85           O  
ATOM    896  CB  HIS A  59      41.803   4.842  12.998  1.00  0.85           C  
ATOM    897  CG  HIS A  59      41.623   3.565  13.821  1.00  0.85           C  
ATOM    898  ND1 HIS A  59      40.546   3.380  14.664  1.00  0.85           N  
ATOM    899  CD2 HIS A  59      42.346   2.416  13.893  1.00  0.85           C  
ATOM    900  CE1 HIS A  59      40.626   2.187  15.229  1.00  0.85           C  
ATOM    901  NE2 HIS A  59      41.705   1.585  14.777  1.00  0.85           N  
ATOM    902  H   HIS A  59      44.253   5.922  13.821  1.00  0.85           H  
ATOM    903  HA  HIS A  59      43.287   4.071  11.666  1.00  0.85           H  
ATOM    904 1HB  HIS A  59      41.677   5.697  13.662  1.00  0.85           H  
ATOM    905 2HB  HIS A  59      40.994   4.862  12.292  1.00  0.85           H  
ATOM    906  HD2 HIS A  59      43.255   2.178  13.355  1.00  0.85           H  
ATOM    907  HE1 HIS A  59      39.918   1.770  15.944  1.00  0.85           H  
ATOM    908  HE2 HIS A  59      42.014   0.658  15.032  1.00  0.85           H  
ATOM    909  N   PRO A  60      42.860   6.057  10.020  1.00  0.84           N  
ATOM    910  CA  PRO A  60      42.944   7.127   9.027  1.00  0.84           C  
ATOM    911  C   PRO A  60      41.798   8.128   9.018  1.00  0.84           C  
ATOM    912  O   PRO A  60      41.179   8.372   7.978  1.00  0.84           O  
ATOM    913  CB  PRO A  60      42.958   6.324   7.723  1.00  0.84           C  
ATOM    914  CG  PRO A  60      42.112   5.109   8.028  1.00  0.84           C  
ATOM    915  CD  PRO A  60      42.477   4.747   9.460  1.00  0.84           C  
ATOM    916  HA  PRO A  60      43.902   7.648   9.161  1.00  0.84           H  
ATOM    917 1HB  PRO A  60      42.546   6.935   6.907  1.00  0.84           H  
ATOM    918 2HB  PRO A  60      43.993   6.074   7.448  1.00  0.84           H  
ATOM    919 1HG  PRO A  60      41.047   5.356   7.910  1.00  0.84           H  
ATOM    920 2HG  PRO A  60      42.331   4.301   7.313  1.00  0.84           H  
ATOM    921 1HD  PRO A  60      41.617   4.320   9.982  1.00  0.84           H  
ATOM    922 2HD  PRO A  60      43.343   4.065   9.446  1.00  0.84           H  
ATOM    923  N   TYR A  61      41.542   8.723  10.173  1.00  0.80           N  
ATOM    924  CA  TYR A  61      40.507   9.729  10.320  1.00  0.80           C  
ATOM    925  C   TYR A  61      41.035  10.807  11.248  1.00  0.80           C  
ATOM    926  O   TYR A  61      41.798  10.500  12.160  1.00  0.80           O  
ATOM    927  CB  TYR A  61      39.266   9.096  10.921  1.00  0.80           C  
ATOM    928  CG  TYR A  61      38.816   7.833  10.187  1.00  0.80           C  
ATOM    929  CD1 TYR A  61      39.287   6.618  10.620  1.00  0.80           C  
ATOM    930  CD2 TYR A  61      37.982   7.884   9.110  1.00  0.80           C  
ATOM    931  CE1 TYR A  61      38.904   5.455   9.996  1.00  0.80           C  
ATOM    932  CE2 TYR A  61      37.592   6.736   8.471  1.00  0.80           C  
ATOM    933  CZ  TYR A  61      38.046   5.516   8.915  1.00  0.80           C  
ATOM    934  OH  TYR A  61      37.650   4.354   8.283  1.00  0.80           O  
ATOM    935  H   TYR A  61      42.113   8.464  10.973  1.00  0.80           H  
ATOM    936  HA  TYR A  61      40.290  10.181   9.356  1.00  0.80           H  
ATOM    937 1HB  TYR A  61      39.454   8.847  11.963  1.00  0.80           H  
ATOM    938 2HB  TYR A  61      38.446   9.818  10.897  1.00  0.80           H  
ATOM    939  HD1 TYR A  61      39.957   6.593  11.467  1.00  0.80           H  
ATOM    940  HD2 TYR A  61      37.633   8.831   8.764  1.00  0.80           H  
ATOM    941  HE1 TYR A  61      39.272   4.495  10.354  1.00  0.80           H  
ATOM    942  HE2 TYR A  61      36.919   6.794   7.616  1.00  0.80           H  
ATOM    943  HH  TYR A  61      37.054   4.568   7.556  1.00  0.80           H  
ATOM    944  N   GLU A  62      40.627  12.048  11.087  1.00  0.76           N  
ATOM    945  CA  GLU A  62      41.089  13.036  12.052  1.00  0.76           C  
ATOM    946  C   GLU A  62      40.228  12.879  13.292  1.00  0.76           C  
ATOM    947  O   GLU A  62      39.039  12.547  13.183  1.00  0.76           O  
ATOM    948  CB  GLU A  62      40.978  14.448  11.480  1.00  0.76           C  
ATOM    949  CG  GLU A  62      41.845  14.715  10.218  1.00  0.76           C  
ATOM    950  CD  GLU A  62      43.323  14.909  10.493  1.00  0.76           C  
ATOM    951  OE1 GLU A  62      43.650  15.738  11.303  1.00  0.76           O  
ATOM    952  OE2 GLU A  62      44.124  14.211   9.906  1.00  0.76           O  
ATOM    953  H   GLU A  62      39.974  12.313  10.349  1.00  0.76           H  
ATOM    954  HA  GLU A  62      42.129  12.834  12.320  1.00  0.76           H  
ATOM    955 1HB  GLU A  62      39.937  14.647  11.214  1.00  0.76           H  
ATOM    956 2HB  GLU A  62      41.264  15.171  12.244  1.00  0.76           H  
ATOM    957 1HG  GLU A  62      41.728  13.867   9.541  1.00  0.76           H  
ATOM    958 2HG  GLU A  62      41.458  15.598   9.712  1.00  0.76           H  
ATOM    959  N   GLN A  63      40.783  13.147  14.471  1.00  0.72           N  
ATOM    960  CA  GLN A  63      39.953  13.052  15.665  1.00  0.72           C  
ATOM    961  C   GLN A  63      40.182  14.155  16.686  1.00  0.72           C  
ATOM    962  O   GLN A  63      41.316  14.501  17.029  1.00  0.72           O  
ATOM    963  CB  GLN A  63      40.176  11.695  16.335  1.00  0.72           C  
ATOM    964  CG  GLN A  63      39.347  11.446  17.557  1.00  0.72           C  
ATOM    965  CD  GLN A  63      39.605  10.084  18.081  1.00  0.72           C  
ATOM    966  OE1 GLN A  63      39.890   9.160  17.307  1.00  0.72           O  
ATOM    967  NE2 GLN A  63      39.533   9.930  19.381  1.00  0.72           N  
ATOM    968  H   GLN A  63      41.779  13.370  14.542  1.00  0.72           H  
ATOM    969  HA  GLN A  63      38.914  13.114  15.357  1.00  0.72           H  
ATOM    970 1HB  GLN A  63      39.959  10.903  15.618  1.00  0.72           H  
ATOM    971 2HB  GLN A  63      41.226  11.602  16.618  1.00  0.72           H  
ATOM    972 1HG  GLN A  63      39.607  12.167  18.333  1.00  0.72           H  
ATOM    973 2HG  GLN A  63      38.285  11.534  17.300  1.00  0.72           H  
ATOM    974 1HE2 GLN A  63      39.691   9.026  19.796  1.00  0.72           H  
ATOM    975 2HE2 GLN A  63      39.307  10.709  19.965  1.00  0.72           H  
ATOM    976  N   THR A  64      39.078  14.683  17.201  1.00  0.69           N  
ATOM    977  CA  THR A  64      39.129  15.682  18.260  1.00  0.69           C  
ATOM    978  C   THR A  64      38.373  15.190  19.470  1.00  0.69           C  
ATOM    979  O   THR A  64      37.278  14.640  19.352  1.00  0.69           O  
ATOM    980  CB  THR A  64      38.559  17.041  17.823  1.00  0.69           C  
ATOM    981  OG1 THR A  64      39.328  17.557  16.723  1.00  0.69           O  
ATOM    982  CG2 THR A  64      38.596  18.044  18.991  1.00  0.69           C  
ATOM    983  H   THR A  64      38.174  14.357  16.851  1.00  0.69           H  
ATOM    984  HA  THR A  64      40.163  15.829  18.554  1.00  0.69           H  
ATOM    985  HB  THR A  64      37.528  16.913  17.502  1.00  0.69           H  
ATOM    986  HG1 THR A  64      39.041  18.454  16.528  1.00  0.69           H  
ATOM    987 1HG2 THR A  64      38.191  18.998  18.663  1.00  0.69           H  
ATOM    988 2HG2 THR A  64      38.005  17.677  19.818  1.00  0.69           H  
ATOM    989 3HG2 THR A  64      39.616  18.184  19.325  1.00  0.69           H  
ATOM    990  N   GLY A  65      38.961  15.347  20.640  1.00  0.67           N  
ATOM    991  CA  GLY A  65      38.267  14.897  21.826  1.00  0.67           C  
ATOM    992  C   GLY A  65      38.169  15.963  22.889  1.00  0.67           C  
ATOM    993  O   GLY A  65      38.989  16.884  22.965  1.00  0.67           O  
ATOM    994  H   GLY A  65      39.874  15.797  20.693  1.00  0.67           H  
ATOM    995 1HA  GLY A  65      37.267  14.588  21.555  1.00  0.67           H  
ATOM    996 2HA  GLY A  65      38.762  14.018  22.223  1.00  0.67           H  
ATOM    997  N   TYR A  66      37.152  15.808  23.728  1.00  0.67           N  
ATOM    998  CA  TYR A  66      36.905  16.720  24.829  1.00  0.67           C  
ATOM    999  C   TYR A  66      36.685  15.900  26.091  1.00  0.67           C  
ATOM   1000  O   TYR A  66      35.925  14.928  26.072  1.00  0.67           O  
ATOM   1001  CB  TYR A  66      35.645  17.528  24.517  1.00  0.67           C  
ATOM   1002  CG  TYR A  66      35.704  18.261  23.187  1.00  0.67           C  
ATOM   1003  CD1 TYR A  66      35.315  17.588  22.019  1.00  0.67           C  
ATOM   1004  CD2 TYR A  66      36.128  19.571  23.119  1.00  0.67           C  
ATOM   1005  CE1 TYR A  66      35.357  18.234  20.805  1.00  0.67           C  
ATOM   1006  CE2 TYR A  66      36.170  20.219  21.900  1.00  0.67           C  
ATOM   1007  CZ  TYR A  66      35.786  19.559  20.747  1.00  0.67           C  
ATOM   1008  OH  TYR A  66      35.820  20.219  19.536  1.00  0.67           O  
ATOM   1009  H   TYR A  66      36.504  15.042  23.552  1.00  0.67           H  
ATOM   1010  HA  TYR A  66      37.763  17.371  24.981  1.00  0.67           H  
ATOM   1011 1HB  TYR A  66      34.781  16.861  24.501  1.00  0.67           H  
ATOM   1012 2HB  TYR A  66      35.481  18.261  25.307  1.00  0.67           H  
ATOM   1013  HD1 TYR A  66      34.979  16.548  22.072  1.00  0.67           H  
ATOM   1014  HD2 TYR A  66      36.428  20.094  24.028  1.00  0.67           H  
ATOM   1015  HE1 TYR A  66      35.055  17.712  19.898  1.00  0.67           H  
ATOM   1016  HE2 TYR A  66      36.504  21.255  21.848  1.00  0.67           H  
ATOM   1017  HH  TYR A  66      35.666  19.592  18.826  1.00  0.67           H  
ATOM   1018  N   LEU A  67      37.304  16.289  27.201  1.00  0.67           N  
ATOM   1019  CA  LEU A  67      37.091  15.518  28.425  1.00  0.67           C  
ATOM   1020  C   LEU A  67      36.034  16.211  29.277  1.00  0.67           C  
ATOM   1021  O   LEU A  67      36.175  17.376  29.656  1.00  0.67           O  
ATOM   1022  CB  LEU A  67      38.412  15.277  29.173  1.00  0.67           C  
ATOM   1023  CG  LEU A  67      38.304  14.464  30.452  1.00  0.67           C  
ATOM   1024  CD1 LEU A  67      37.788  13.122  30.133  1.00  0.67           C  
ATOM   1025  CD2 LEU A  67      39.643  14.274  31.022  1.00  0.67           C  
ATOM   1026  H   LEU A  67      37.916  17.110  27.194  1.00  0.67           H  
ATOM   1027  HA  LEU A  67      36.704  14.536  28.157  1.00  0.67           H  
ATOM   1028 1HB  LEU A  67      39.073  14.722  28.540  1.00  0.67           H  
ATOM   1029 2HB  LEU A  67      38.875  16.242  29.411  1.00  0.67           H  
ATOM   1030  HG  LEU A  67      37.638  14.954  31.161  1.00  0.67           H  
ATOM   1031 1HD1 LEU A  67      37.729  12.557  31.045  1.00  0.67           H  
ATOM   1032 2HD1 LEU A  67      36.823  13.215  29.699  1.00  0.67           H  
ATOM   1033 3HD1 LEU A  67      38.456  12.624  29.433  1.00  0.67           H  
ATOM   1034 1HD2 LEU A  67      39.577  13.674  31.923  1.00  0.67           H  
ATOM   1035 2HD2 LEU A  67      40.257  13.774  30.296  1.00  0.67           H  
ATOM   1036 3HD2 LEU A  67      40.067  15.195  31.245  1.00  0.67           H  
ATOM   1037  N   VAL A  68      34.935  15.502  29.514  1.00  0.68           N  
ATOM   1038  CA  VAL A  68      33.785  16.040  30.224  1.00  0.68           C  
ATOM   1039  C   VAL A  68      33.947  15.877  31.730  1.00  0.68           C  
ATOM   1040  O   VAL A  68      33.667  16.793  32.505  1.00  0.68           O  
ATOM   1041  CB  VAL A  68      32.506  15.328  29.746  1.00  0.68           C  
ATOM   1042  CG1 VAL A  68      31.315  15.801  30.537  1.00  0.68           C  
ATOM   1043  CG2 VAL A  68      32.341  15.541  28.250  1.00  0.68           C  
ATOM   1044  H   VAL A  68      34.889  14.531  29.210  1.00  0.68           H  
ATOM   1045  HA  VAL A  68      33.700  17.102  29.993  1.00  0.68           H  
ATOM   1046  HB  VAL A  68      32.602  14.267  29.941  1.00  0.68           H  
ATOM   1047 1HG1 VAL A  68      30.425  15.266  30.205  1.00  0.68           H  
ATOM   1048 2HG1 VAL A  68      31.485  15.603  31.596  1.00  0.68           H  
ATOM   1049 3HG1 VAL A  68      31.178  16.870  30.383  1.00  0.68           H  
ATOM   1050 1HG2 VAL A  68      31.450  15.013  27.911  1.00  0.68           H  
ATOM   1051 2HG2 VAL A  68      32.239  16.603  28.039  1.00  0.68           H  
ATOM   1052 3HG2 VAL A  68      33.218  15.148  27.728  1.00  0.68           H  
ATOM   1053  N   SER A  69      34.402  14.696  32.135  1.00  0.67           N  
ATOM   1054  CA  SER A  69      34.587  14.382  33.551  1.00  0.67           C  
ATOM   1055  C   SER A  69      35.697  13.359  33.759  1.00  0.67           C  
ATOM   1056  O   SER A  69      35.905  12.488  32.917  1.00  0.67           O  
ATOM   1057  CB  SER A  69      33.302  13.871  34.157  1.00  0.67           C  
ATOM   1058  OG  SER A  69      33.471  13.584  35.515  1.00  0.67           O  
ATOM   1059  H   SER A  69      34.594  13.992  31.424  1.00  0.67           H  
ATOM   1060  HA  SER A  69      34.859  15.296  34.073  1.00  0.67           H  
ATOM   1061 1HB  SER A  69      32.519  14.619  34.033  1.00  0.67           H  
ATOM   1062 2HB  SER A  69      32.985  12.972  33.628  1.00  0.67           H  
ATOM   1063  HG  SER A  69      34.177  12.928  35.560  1.00  0.67           H  
ATOM   1064  N   GLY A  70      36.387  13.440  34.903  1.00  0.67           N  
ATOM   1065  CA  GLY A  70      37.441  12.474  35.245  1.00  0.67           C  
ATOM   1066  C   GLY A  70      38.812  12.949  34.795  1.00  0.67           C  
ATOM   1067  O   GLY A  70      39.011  14.145  34.572  1.00  0.67           O  
ATOM   1068  H   GLY A  70      36.173  14.184  35.555  1.00  0.67           H  
ATOM   1069 1HA  GLY A  70      37.447  12.296  36.322  1.00  0.67           H  
ATOM   1070 2HA  GLY A  70      37.230  11.521  34.775  1.00  0.67           H  
ATOM   1071  N   LYS A  71      39.773  12.021  34.739  1.00  0.66           N  
ATOM   1072  CA  LYS A  71      41.151  12.380  34.390  1.00  0.66           C  
ATOM   1073  C   LYS A  71      41.828  11.239  33.644  1.00  0.66           C  
ATOM   1074  O   LYS A  71      41.760  10.069  34.063  1.00  0.66           O  
ATOM   1075  CB  LYS A  71      41.962  12.765  35.625  1.00  0.66           C  
ATOM   1076  CG  LYS A  71      43.357  13.244  35.307  1.00  0.66           C  
ATOM   1077  CD  LYS A  71      44.117  13.696  36.549  1.00  0.66           C  
ATOM   1078  CE  LYS A  71      45.498  14.161  36.154  1.00  0.66           C  
ATOM   1079  NZ  LYS A  71      46.341  14.558  37.307  1.00  0.66           N  
ATOM   1080  H   LYS A  71      39.531  11.043  34.929  1.00  0.66           H  
ATOM   1081  HA  LYS A  71      41.130  13.240  33.720  1.00  0.66           H  
ATOM   1082 1HB  LYS A  71      41.448  13.561  36.166  1.00  0.66           H  
ATOM   1083 2HB  LYS A  71      42.038  11.907  36.296  1.00  0.66           H  
ATOM   1084 1HG  LYS A  71      43.899  12.450  34.818  1.00  0.66           H  
ATOM   1085 2HG  LYS A  71      43.296  14.070  34.609  1.00  0.66           H  
ATOM   1086 1HD  LYS A  71      43.582  14.513  37.032  1.00  0.66           H  
ATOM   1087 2HD  LYS A  71      44.202  12.866  37.251  1.00  0.66           H  
ATOM   1088 1HE  LYS A  71      45.995  13.356  35.623  1.00  0.66           H  
ATOM   1089 2HE  LYS A  71      45.402  15.015  35.483  1.00  0.66           H  
ATOM   1090 1HZ  LYS A  71      47.255  14.841  36.922  1.00  0.66           H  
ATOM   1091 2HZ  LYS A  71      45.927  15.323  37.815  1.00  0.66           H  
ATOM   1092 3HZ  LYS A  71      46.465  13.775  37.925  1.00  0.66           H  
ATOM   1093  N   ILE A  72      42.462  11.581  32.519  1.00  0.67           N  
ATOM   1094  CA  ILE A  72      43.075  10.551  31.688  1.00  0.67           C  
ATOM   1095  C   ILE A  72      44.517  10.898  31.328  1.00  0.67           C  
ATOM   1096  O   ILE A  72      44.927  12.058  31.402  1.00  0.67           O  
ATOM   1097  CB  ILE A  72      42.300  10.424  30.357  1.00  0.67           C  
ATOM   1098  CG1 ILE A  72      42.491  11.690  29.529  1.00  0.67           C  
ATOM   1099  CG2 ILE A  72      40.803  10.340  30.676  1.00  0.67           C  
ATOM   1100  CD1 ILE A  72      41.933  11.645  28.113  1.00  0.67           C  
ATOM   1101  H   ILE A  72      42.503  12.568  32.246  1.00  0.67           H  
ATOM   1102  HA  ILE A  72      43.069   9.602  32.221  1.00  0.67           H  
ATOM   1103  HB  ILE A  72      42.640   9.543  29.804  1.00  0.67           H  
ATOM   1104 1HG1 ILE A  72      42.038  12.507  30.065  1.00  0.67           H  
ATOM   1105 2HG1 ILE A  72      43.563  11.879  29.454  1.00  0.67           H  
ATOM   1106 1HG2 ILE A  72      40.231  10.253  29.754  1.00  0.67           H  
ATOM   1107 2HG2 ILE A  72      40.617   9.504  31.297  1.00  0.67           H  
ATOM   1108 3HG2 ILE A  72      40.483  11.236  31.201  1.00  0.67           H  
ATOM   1109 1HD1 ILE A  72      42.130  12.593  27.611  1.00  0.67           H  
ATOM   1110 2HD1 ILE A  72      42.412  10.835  27.558  1.00  0.67           H  
ATOM   1111 3HD1 ILE A  72      40.858  11.476  28.151  1.00  0.67           H  
ATOM   1112  N   ILE A  73      45.269   9.902  30.869  1.00  0.68           N  
ATOM   1113  CA  ILE A  73      46.576  10.164  30.277  1.00  0.68           C  
ATOM   1114  C   ILE A  73      46.488   9.826  28.807  1.00  0.68           C  
ATOM   1115  O   ILE A  73      46.138   8.701  28.441  1.00  0.68           O  
ATOM   1116  CB  ILE A  73      47.716   9.348  30.894  1.00  0.68           C  
ATOM   1117  CG1 ILE A  73      47.846   9.645  32.342  1.00  0.68           C  
ATOM   1118  CG2 ILE A  73      49.032   9.681  30.155  1.00  0.68           C  
ATOM   1119  CD1 ILE A  73      48.808   8.732  33.045  1.00  0.68           C  
ATOM   1120  H   ILE A  73      44.902   8.955  30.892  1.00  0.68           H  
ATOM   1121  HA  ILE A  73      46.816  11.220  30.368  1.00  0.68           H  
ATOM   1122  HB  ILE A  73      47.501   8.284  30.794  1.00  0.68           H  
ATOM   1123 1HG1 ILE A  73      48.183  10.657  32.453  1.00  0.68           H  
ATOM   1124 2HG1 ILE A  73      46.872   9.549  32.804  1.00  0.68           H  
ATOM   1125 1HG2 ILE A  73      49.847   9.100  30.581  1.00  0.68           H  
ATOM   1126 2HG2 ILE A  73      48.933   9.439  29.097  1.00  0.68           H  
ATOM   1127 3HG2 ILE A  73      49.248  10.748  30.261  1.00  0.68           H  
ATOM   1128 1HD1 ILE A  73      48.866   8.998  34.097  1.00  0.68           H  
ATOM   1129 2HD1 ILE A  73      48.463   7.698  32.948  1.00  0.68           H  
ATOM   1130 3HD1 ILE A  73      49.793   8.829  32.597  1.00  0.68           H  
ATOM   1131  N   LEU A  74      46.776  10.804  27.968  1.00  0.71           N  
ATOM   1132  CA  LEU A  74      46.675  10.614  26.536  1.00  0.71           C  
ATOM   1133  C   LEU A  74      48.046  10.486  25.910  1.00  0.71           C  
ATOM   1134  O   LEU A  74      48.951  11.272  26.207  1.00  0.71           O  
ATOM   1135  CB  LEU A  74      45.944  11.790  25.911  1.00  0.71           C  
ATOM   1136  CG  LEU A  74      45.728  11.738  24.416  1.00  0.71           C  
ATOM   1137  CD1 LEU A  74      44.756  10.642  24.077  1.00  0.71           C  
ATOM   1138  CD2 LEU A  74      45.212  13.024  23.971  1.00  0.71           C  
ATOM   1139  H   LEU A  74      47.066  11.710  28.335  1.00  0.71           H  
ATOM   1140  HA  LEU A  74      46.117   9.700  26.335  1.00  0.71           H  
ATOM   1141 1HB  LEU A  74      44.962  11.830  26.366  1.00  0.71           H  
ATOM   1142 2HB  LEU A  74      46.485  12.707  26.151  1.00  0.71           H  
ATOM   1143  HG  LEU A  74      46.659  11.518  23.919  1.00  0.71           H  
ATOM   1144 1HD1 LEU A  74      44.605  10.601  23.004  1.00  0.71           H  
ATOM   1145 2HD1 LEU A  74      45.153   9.702  24.417  1.00  0.71           H  
ATOM   1146 3HD1 LEU A  74      43.804  10.837  24.571  1.00  0.71           H  
ATOM   1147 1HD2 LEU A  74      45.054  12.980  22.910  1.00  0.71           H  
ATOM   1148 2HD2 LEU A  74      44.273  13.216  24.476  1.00  0.71           H  
ATOM   1149 3HD2 LEU A  74      45.926  13.809  24.205  1.00  0.71           H  
ATOM   1150  N   TYR A  75      48.213   9.470  25.078  1.00  0.75           N  
ATOM   1151  CA  TYR A  75      49.453   9.273  24.350  1.00  0.75           C  
ATOM   1152  C   TYR A  75      49.276   9.634  22.889  1.00  0.75           C  
ATOM   1153  O   TYR A  75      48.364   9.117  22.230  1.00  0.75           O  
ATOM   1154  CB  TYR A  75      49.917   7.837  24.469  1.00  0.75           C  
ATOM   1155  CG  TYR A  75      51.145   7.464  23.646  1.00  0.75           C  
ATOM   1156  CD1 TYR A  75      52.411   7.511  24.180  1.00  0.75           C  
ATOM   1157  CD2 TYR A  75      50.969   7.045  22.340  1.00  0.75           C  
ATOM   1158  CE1 TYR A  75      53.489   7.119  23.419  1.00  0.75           C  
ATOM   1159  CE2 TYR A  75      52.033   6.663  21.570  1.00  0.75           C  
ATOM   1160  CZ  TYR A  75      53.292   6.684  22.105  1.00  0.75           C  
ATOM   1161  OH  TYR A  75      54.378   6.276  21.343  1.00  0.75           O  
ATOM   1162  H   TYR A  75      47.437   8.831  24.909  1.00  0.75           H  
ATOM   1163  HA  TYR A  75      50.205   9.921  24.775  1.00  0.75           H  
ATOM   1164 1HB  TYR A  75      50.131   7.615  25.514  1.00  0.75           H  
ATOM   1165 2HB  TYR A  75      49.103   7.193  24.164  1.00  0.75           H  
ATOM   1166  HD1 TYR A  75      52.557   7.837  25.191  1.00  0.75           H  
ATOM   1167  HD2 TYR A  75      49.982   7.009  21.937  1.00  0.75           H  
ATOM   1168  HE1 TYR A  75      54.491   7.143  23.845  1.00  0.75           H  
ATOM   1169  HE2 TYR A  75      51.877   6.326  20.543  1.00  0.75           H  
ATOM   1170  HH  TYR A  75      54.376   6.755  20.483  1.00  0.75           H  
ATOM   1171  N   ILE A  76      50.132  10.532  22.398  1.00  0.79           N  
ATOM   1172  CA  ILE A  76      50.119  10.950  20.997  1.00  0.79           C  
ATOM   1173  C   ILE A  76      51.535  10.874  20.402  1.00  0.79           C  
ATOM   1174  O   ILE A  76      52.451  11.556  20.878  1.00  0.79           O  
ATOM   1175  CB  ILE A  76      49.571  12.388  20.842  1.00  0.79           C  
ATOM   1176  CG1 ILE A  76      48.172  12.527  21.409  1.00  0.79           C  
ATOM   1177  CG2 ILE A  76      49.506  12.756  19.412  1.00  0.79           C  
ATOM   1178  CD1 ILE A  76      47.656  13.960  21.360  1.00  0.79           C  
ATOM   1179  H   ILE A  76      50.845  10.898  23.031  1.00  0.79           H  
ATOM   1180  HA  ILE A  76      49.479  10.269  20.430  1.00  0.79           H  
ATOM   1181  HB  ILE A  76      50.228  13.081  21.369  1.00  0.79           H  
ATOM   1182 1HG1 ILE A  76      47.502  11.876  20.853  1.00  0.79           H  
ATOM   1183 2HG1 ILE A  76      48.180  12.215  22.439  1.00  0.79           H  
ATOM   1184 1HG2 ILE A  76      49.130  13.771  19.306  1.00  0.79           H  
ATOM   1185 2HG2 ILE A  76      50.493  12.688  18.973  1.00  0.79           H  
ATOM   1186 3HG2 ILE A  76      48.829  12.066  18.932  1.00  0.79           H  
ATOM   1187 1HD1 ILE A  76      46.667  14.015  21.767  1.00  0.79           H  
ATOM   1188 2HD1 ILE A  76      48.319  14.605  21.936  1.00  0.79           H  
ATOM   1189 3HD1 ILE A  76      47.627  14.306  20.326  1.00  0.79           H  
ATOM   1190  N   GLU A  77      51.721  10.060  19.361  1.00  0.81           N  
ATOM   1191  CA  GLU A  77      53.002   9.843  18.649  1.00  0.81           C  
ATOM   1192  C   GLU A  77      54.090   9.195  19.520  1.00  0.81           C  
ATOM   1193  O   GLU A  77      54.466   8.036  19.298  1.00  0.81           O  
ATOM   1194  CB  GLU A  77      53.593  11.165  18.075  1.00  0.81           C  
ATOM   1195  CG  GLU A  77      52.820  11.807  16.913  1.00  0.81           C  
ATOM   1196  CD  GLU A  77      53.416  13.101  16.372  1.00  0.81           C  
ATOM   1197  OE1 GLU A  77      54.282  13.652  16.997  1.00  0.81           O  
ATOM   1198  OE2 GLU A  77      53.000  13.525  15.317  1.00  0.81           O  
ATOM   1199  H   GLU A  77      50.920   9.511  19.041  1.00  0.81           H  
ATOM   1200  HA  GLU A  77      52.804   9.171  17.814  1.00  0.81           H  
ATOM   1201 1HB  GLU A  77      53.695  11.914  18.849  1.00  0.81           H  
ATOM   1202 2HB  GLU A  77      54.601  10.961  17.711  1.00  0.81           H  
ATOM   1203 1HG  GLU A  77      52.746  11.088  16.101  1.00  0.81           H  
ATOM   1204 2HG  GLU A  77      51.837  12.031  17.260  1.00  0.81           H  
ATOM   1205  N   ASP A  78      54.578   9.950  20.510  1.00  0.80           N  
ATOM   1206  CA  ASP A  78      55.584   9.485  21.462  1.00  0.80           C  
ATOM   1207  C   ASP A  78      55.540  10.291  22.755  1.00  0.80           C  
ATOM   1208  O   ASP A  78      56.437  10.186  23.594  1.00  0.80           O  
ATOM   1209  CB  ASP A  78      57.005   9.462  20.852  1.00  0.80           C  
ATOM   1210  CG  ASP A  78      57.623  10.820  20.400  1.00  0.80           C  
ATOM   1211  OD1 ASP A  78      57.054  11.860  20.630  1.00  0.80           O  
ATOM   1212  OD2 ASP A  78      58.690  10.790  19.844  1.00  0.80           O  
ATOM   1213  H   ASP A  78      54.173  10.875  20.625  1.00  0.80           H  
ATOM   1214  HA  ASP A  78      55.363   8.464  21.723  1.00  0.80           H  
ATOM   1215 1HB  ASP A  78      57.683   9.016  21.579  1.00  0.80           H  
ATOM   1216 2HB  ASP A  78      56.999   8.796  19.986  1.00  0.80           H  
ATOM   1217  N   LYS A  79      54.496  11.103  22.911  1.00  0.78           N  
ATOM   1218  CA  LYS A  79      54.366  11.958  24.084  1.00  0.78           C  
ATOM   1219  C   LYS A  79      53.192  11.566  24.959  1.00  0.78           C  
ATOM   1220  O   LYS A  79      52.160  11.127  24.456  1.00  0.78           O  
ATOM   1221  CB  LYS A  79      54.180  13.412  23.643  1.00  0.78           C  
ATOM   1222  CG  LYS A  79      55.304  13.963  22.762  1.00  0.78           C  
ATOM   1223  CD  LYS A  79      56.628  14.070  23.513  1.00  0.78           C  
ATOM   1224  CE  LYS A  79      57.700  14.719  22.641  1.00  0.78           C  
ATOM   1225  NZ  LYS A  79      58.145  13.808  21.545  1.00  0.78           N  
ATOM   1226  H   LYS A  79      53.796  11.154  22.175  1.00  0.78           H  
ATOM   1227  HA  LYS A  79      55.274  11.876  24.681  1.00  0.78           H  
ATOM   1228 1HB  LYS A  79      53.250  13.495  23.075  1.00  0.78           H  
ATOM   1229 2HB  LYS A  79      54.087  14.051  24.523  1.00  0.78           H  
ATOM   1230 1HG  LYS A  79      55.444  13.306  21.897  1.00  0.78           H  
ATOM   1231 2HG  LYS A  79      55.027  14.948  22.397  1.00  0.78           H  
ATOM   1232 1HD  LYS A  79      56.493  14.656  24.420  1.00  0.78           H  
ATOM   1233 2HD  LYS A  79      56.965  13.067  23.787  1.00  0.78           H  
ATOM   1234 1HE  LYS A  79      57.293  15.626  22.198  1.00  0.78           H  
ATOM   1235 2HE  LYS A  79      58.560  14.978  23.255  1.00  0.78           H  
ATOM   1236 1HZ  LYS A  79      58.841  14.241  20.976  1.00  0.78           H  
ATOM   1237 2HZ  LYS A  79      58.524  12.954  21.932  1.00  0.78           H  
ATOM   1238 3HZ  LYS A  79      57.352  13.527  20.942  1.00  0.78           H  
ATOM   1239  N   LYS A  80      53.315  11.798  26.264  1.00  0.74           N  
ATOM   1240  CA  LYS A  80      52.186  11.580  27.165  1.00  0.74           C  
ATOM   1241  C   LYS A  80      51.771  12.877  27.834  1.00  0.74           C  
ATOM   1242  O   LYS A  80      52.619  13.664  28.262  1.00  0.74           O  
ATOM   1243  CB  LYS A  80      52.505  10.519  28.217  1.00  0.74           C  
ATOM   1244  CG  LYS A  80      52.675   9.130  27.653  1.00  0.74           C  
ATOM   1245  CD  LYS A  80      52.901   8.098  28.741  1.00  0.74           C  
ATOM   1246  CE  LYS A  80      53.050   6.697  28.153  1.00  0.74           C  
ATOM   1247  NZ  LYS A  80      53.286   5.670  29.212  1.00  0.74           N  
ATOM   1248  H   LYS A  80      54.190  12.141  26.634  1.00  0.74           H  
ATOM   1249  HA  LYS A  80      51.340  11.227  26.585  1.00  0.74           H  
ATOM   1250 1HB  LYS A  80      53.418  10.788  28.745  1.00  0.74           H  
ATOM   1251 2HB  LYS A  80      51.700  10.489  28.948  1.00  0.74           H  
ATOM   1252 1HG  LYS A  80      51.767   8.871  27.106  1.00  0.74           H  
ATOM   1253 2HG  LYS A  80      53.516   9.116  26.962  1.00  0.74           H  
ATOM   1254 1HD  LYS A  80      53.804   8.348  29.299  1.00  0.74           H  
ATOM   1255 2HD  LYS A  80      52.055   8.105  29.430  1.00  0.74           H  
ATOM   1256 1HE  LYS A  80      52.139   6.441  27.607  1.00  0.74           H  
ATOM   1257 2HE  LYS A  80      53.890   6.689  27.458  1.00  0.74           H  
ATOM   1258 1HZ  LYS A  80      53.377   4.759  28.784  1.00  0.74           H  
ATOM   1259 2HZ  LYS A  80      54.134   5.893  29.716  1.00  0.74           H  
ATOM   1260 3HZ  LYS A  80      52.504   5.659  29.858  1.00  0.74           H  
ATOM   1261  N   GLN A  81      50.463  13.071  27.953  1.00  0.69           N  
ATOM   1262  CA  GLN A  81      49.904  14.269  28.567  1.00  0.69           C  
ATOM   1263  C   GLN A  81      48.704  13.988  29.460  1.00  0.69           C  
ATOM   1264  O   GLN A  81      47.756  13.302  29.065  1.00  0.69           O  
ATOM   1265  CB  GLN A  81      49.510  15.261  27.459  1.00  0.69           C  
ATOM   1266  CG  GLN A  81      48.805  16.545  27.922  1.00  0.69           C  
ATOM   1267  CD  GLN A  81      49.709  17.519  28.679  1.00  0.69           C  
ATOM   1268  OE1 GLN A  81      50.758  17.948  28.177  1.00  0.69           O  
ATOM   1269  NE2 GLN A  81      49.292  17.882  29.893  1.00  0.69           N  
ATOM   1270  H   GLN A  81      49.836  12.381  27.539  1.00  0.69           H  
ATOM   1271  HA  GLN A  81      50.675  14.726  29.186  1.00  0.69           H  
ATOM   1272 1HB  GLN A  81      50.404  15.557  26.910  1.00  0.69           H  
ATOM   1273 2HB  GLN A  81      48.846  14.758  26.752  1.00  0.69           H  
ATOM   1274 1HG  GLN A  81      48.420  17.061  27.045  1.00  0.69           H  
ATOM   1275 2HG  GLN A  81      47.978  16.276  28.574  1.00  0.69           H  
ATOM   1276 1HE2 GLN A  81      49.829  18.522  30.439  1.00  0.69           H  
ATOM   1277 2HE2 GLN A  81      48.406  17.510  30.264  1.00  0.69           H  
ATOM   1278  N   GLN A  82      48.745  14.504  30.687  1.00  0.65           N  
ATOM   1279  CA  GLN A  82      47.587  14.342  31.557  1.00  0.65           C  
ATOM   1280  C   GLN A  82      46.526  15.339  31.117  1.00  0.65           C  
ATOM   1281  O   GLN A  82      46.829  16.513  30.865  1.00  0.65           O  
ATOM   1282  CB  GLN A  82      47.944  14.564  33.031  1.00  0.65           C  
ATOM   1283  CG  GLN A  82      48.871  13.515  33.629  1.00  0.65           C  
ATOM   1284  CD  GLN A  82      49.182  13.753  35.119  1.00  0.65           C  
ATOM   1285  OE1 GLN A  82      48.678  14.707  35.757  1.00  0.65           O  
ATOM   1286  NE2 GLN A  82      50.020  12.884  35.682  1.00  0.65           N  
ATOM   1287  H   GLN A  82      49.552  15.029  30.996  1.00  0.65           H  
ATOM   1288  HA  GLN A  82      47.183  13.338  31.440  1.00  0.65           H  
ATOM   1289 1HB  GLN A  82      48.415  15.538  33.146  1.00  0.65           H  
ATOM   1290 2HB  GLN A  82      47.028  14.575  33.609  1.00  0.65           H  
ATOM   1291 1HG  GLN A  82      48.374  12.562  33.556  1.00  0.65           H  
ATOM   1292 2HG  GLN A  82      49.807  13.496  33.070  1.00  0.65           H  
ATOM   1293 1HE2 GLN A  82      50.277  12.978  36.645  1.00  0.65           H  
ATOM   1294 2HE2 GLN A  82      50.409  12.138  35.138  1.00  0.65           H  
ATOM   1295  N   ILE A  83      45.288  14.868  31.030  1.00  0.62           N  
ATOM   1296  CA  ILE A  83      44.156  15.681  30.605  1.00  0.62           C  
ATOM   1297  C   ILE A  83      43.031  15.675  31.638  1.00  0.62           C  
ATOM   1298  O   ILE A  83      42.637  14.619  32.148  1.00  0.62           O  
ATOM   1299  CB  ILE A  83      43.669  15.212  29.225  1.00  0.62           C  
ATOM   1300  CG1 ILE A  83      44.788  15.374  28.203  1.00  0.62           C  
ATOM   1301  CG2 ILE A  83      42.484  15.943  28.790  1.00  0.62           C  
ATOM   1302  CD1 ILE A  83      44.433  14.866  26.876  1.00  0.62           C  
ATOM   1303  H   ILE A  83      45.132  13.884  31.239  1.00  0.62           H  
ATOM   1304  HA  ILE A  83      44.493  16.713  30.499  1.00  0.62           H  
ATOM   1305  HB  ILE A  83      43.443  14.185  29.281  1.00  0.62           H  
ATOM   1306 1HG1 ILE A  83      45.064  16.427  28.125  1.00  0.62           H  
ATOM   1307 2HG1 ILE A  83      45.654  14.809  28.533  1.00  0.62           H  
ATOM   1308 1HG2 ILE A  83      42.182  15.579  27.837  1.00  0.62           H  
ATOM   1309 2HG2 ILE A  83      41.674  15.822  29.499  1.00  0.62           H  
ATOM   1310 3HG2 ILE A  83      42.763  16.965  28.718  1.00  0.62           H  
ATOM   1311 1HD1 ILE A  83      45.275  14.996  26.206  1.00  0.62           H  
ATOM   1312 2HD1 ILE A  83      44.172  13.827  26.951  1.00  0.62           H  
ATOM   1313 3HD1 ILE A  83      43.596  15.418  26.507  1.00  0.62           H  
ATOM   1314  N   MET A  84      42.526  16.864  31.975  1.00  0.60           N  
ATOM   1315  CA  MET A  84      41.465  16.978  32.976  1.00  0.60           C  
ATOM   1316  C   MET A  84      40.159  17.504  32.393  1.00  0.60           C  
ATOM   1317  O   MET A  84      40.114  17.987  31.264  1.00  0.60           O  
ATOM   1318  CB  MET A  84      41.936  17.828  34.136  1.00  0.60           C  
ATOM   1319  CG  MET A  84      43.106  17.221  34.878  1.00  0.60           C  
ATOM   1320  SD  MET A  84      43.616  18.170  36.288  1.00  0.60           S  
ATOM   1321  CE  MET A  84      42.271  17.771  37.398  1.00  0.60           C  
ATOM   1322  H   MET A  84      42.863  17.730  31.523  1.00  0.60           H  
ATOM   1323  HA  MET A  84      41.253  15.984  33.368  1.00  0.60           H  
ATOM   1324 1HB  MET A  84      42.238  18.811  33.761  1.00  0.60           H  
ATOM   1325 2HB  MET A  84      41.118  17.980  34.839  1.00  0.60           H  
ATOM   1326 1HG  MET A  84      42.811  16.240  35.221  1.00  0.60           H  
ATOM   1327 2HG  MET A  84      43.956  17.113  34.204  1.00  0.60           H  
ATOM   1328 1HE  MET A  84      42.419  18.282  38.350  1.00  0.60           H  
ATOM   1329 2HE  MET A  84      41.326  18.092  36.956  1.00  0.60           H  
ATOM   1330 3HE  MET A  84      42.243  16.693  37.565  1.00  0.60           H  
ATOM   1331  N   ALA A  85      39.076  17.356  33.135  1.00  0.60           N  
ATOM   1332  CA  ALA A  85      37.799  17.825  32.628  1.00  0.60           C  
ATOM   1333  C   ALA A  85      37.891  19.285  32.213  1.00  0.60           C  
ATOM   1334  O   ALA A  85      38.424  20.117  32.949  1.00  0.60           O  
ATOM   1335  CB  ALA A  85      36.736  17.650  33.678  1.00  0.60           C  
ATOM   1336  H   ALA A  85      39.137  16.917  34.046  1.00  0.60           H  
ATOM   1337  HA  ALA A  85      37.542  17.237  31.751  1.00  0.60           H  
ATOM   1338 1HB  ALA A  85      35.779  17.982  33.281  1.00  0.60           H  
ATOM   1339 2HB  ALA A  85      36.685  16.604  33.942  1.00  0.60           H  
ATOM   1340 3HB  ALA A  85      36.989  18.236  34.555  1.00  0.60           H  
ATOM   1341  N   GLY A  86      37.323  19.590  31.050  1.00  0.59           N  
ATOM   1342  CA  GLY A  86      37.322  20.930  30.468  1.00  0.59           C  
ATOM   1343  C   GLY A  86      38.400  21.087  29.386  1.00  0.59           C  
ATOM   1344  O   GLY A  86      38.354  22.029  28.591  1.00  0.59           O  
ATOM   1345  H   GLY A  86      36.895  18.834  30.517  1.00  0.59           H  
ATOM   1346 1HA  GLY A  86      36.342  21.134  30.039  1.00  0.59           H  
ATOM   1347 2HA  GLY A  86      37.487  21.664  31.254  1.00  0.59           H  
ATOM   1348  N   ASP A  87      39.337  20.145  29.335  1.00  0.60           N  
ATOM   1349  CA  ASP A  87      40.416  20.131  28.351  1.00  0.60           C  
ATOM   1350  C   ASP A  87      39.999  19.441  27.056  1.00  0.60           C  
ATOM   1351  O   ASP A  87      38.993  18.720  27.017  1.00  0.60           O  
ATOM   1352  CB  ASP A  87      41.631  19.409  28.915  1.00  0.60           C  
ATOM   1353  CG  ASP A  87      42.389  20.167  30.032  1.00  0.60           C  
ATOM   1354  OD1 ASP A  87      42.313  21.375  30.078  1.00  0.60           O  
ATOM   1355  OD2 ASP A  87      43.029  19.510  30.849  1.00  0.60           O  
ATOM   1356  H   ASP A  87      39.333  19.400  30.034  1.00  0.60           H  
ATOM   1357  HA  ASP A  87      40.689  21.162  28.119  1.00  0.60           H  
ATOM   1358 1HB  ASP A  87      41.297  18.474  29.304  1.00  0.60           H  
ATOM   1359 2HB  ASP A  87      42.329  19.200  28.103  1.00  0.60           H  
ATOM   1360  N   SER A  88      40.789  19.657  26.001  1.00  0.61           N  
ATOM   1361  CA  SER A  88      40.538  19.041  24.701  1.00  0.61           C  
ATOM   1362  C   SER A  88      41.841  18.714  23.985  1.00  0.61           C  
ATOM   1363  O   SER A  88      42.906  19.229  24.337  1.00  0.61           O  
ATOM   1364  CB  SER A  88      39.723  19.968  23.825  1.00  0.61           C  
ATOM   1365  OG  SER A  88      40.458  21.112  23.497  1.00  0.61           O  
ATOM   1366  H   SER A  88      41.585  20.271  26.105  1.00  0.61           H  
ATOM   1367  HA  SER A  88      39.989  18.116  24.855  1.00  0.61           H  
ATOM   1368 1HB  SER A  88      39.422  19.446  22.913  1.00  0.61           H  
ATOM   1369 2HB  SER A  88      38.818  20.253  24.352  1.00  0.61           H  
ATOM   1370  HG  SER A  88      41.218  20.793  22.998  1.00  0.61           H  
ATOM   1371  N   TRP A  89      41.747  17.856  22.973  1.00  0.63           N  
ATOM   1372  CA  TRP A  89      42.914  17.468  22.186  1.00  0.63           C  
ATOM   1373  C   TRP A  89      42.594  17.099  20.747  1.00  0.63           C  
ATOM   1374  O   TRP A  89      41.481  16.682  20.427  1.00  0.63           O  
ATOM   1375  CB  TRP A  89      43.578  16.261  22.855  1.00  0.63           C  
ATOM   1376  CG  TRP A  89      42.663  15.038  22.970  1.00  0.63           C  
ATOM   1377  CD1 TRP A  89      42.598  13.977  22.120  1.00  0.63           C  
ATOM   1378  CD2 TRP A  89      41.685  14.770  24.010  1.00  0.63           C  
ATOM   1379  NE1 TRP A  89      41.674  13.058  22.574  1.00  0.63           N  
ATOM   1380  CE2 TRP A  89      41.109  13.535  23.728  1.00  0.63           C  
ATOM   1381  CE3 TRP A  89      41.270  15.460  25.130  1.00  0.63           C  
ATOM   1382  CZ2 TRP A  89      40.128  12.979  24.547  1.00  0.63           C  
ATOM   1383  CZ3 TRP A  89      40.301  14.926  25.928  1.00  0.63           C  
ATOM   1384  CH2 TRP A  89      39.737  13.717  25.660  1.00  0.63           C  
ATOM   1385  H   TRP A  89      40.826  17.466  22.769  1.00  0.63           H  
ATOM   1386  HA  TRP A  89      43.612  18.305  22.176  1.00  0.63           H  
ATOM   1387 1HB  TRP A  89      44.462  15.969  22.283  1.00  0.63           H  
ATOM   1388 2HB  TRP A  89      43.915  16.535  23.857  1.00  0.63           H  
ATOM   1389  HD1 TRP A  89      43.199  13.865  21.229  1.00  0.63           H  
ATOM   1390  HE1 TRP A  89      41.451  12.179  22.132  1.00  0.63           H  
ATOM   1391  HE3 TRP A  89      41.702  16.414  25.381  1.00  0.63           H  
ATOM   1392  HZ2 TRP A  89      39.669  12.012  24.334  1.00  0.63           H  
ATOM   1393  HZ3 TRP A  89      40.007  15.511  26.783  1.00  0.63           H  
ATOM   1394  HH2 TRP A  89      38.967  13.327  26.327  1.00  0.63           H  
ATOM   1395  N   CYS A  90      43.602  17.192  19.879  1.00  0.66           N  
ATOM   1396  CA  CYS A  90      43.425  16.780  18.489  1.00  0.66           C  
ATOM   1397  C   CYS A  90      44.520  15.831  18.036  1.00  0.66           C  
ATOM   1398  O   CYS A  90      45.705  16.060  18.296  1.00  0.66           O  
ATOM   1399  CB  CYS A  90      43.396  17.993  17.566  1.00  0.66           C  
ATOM   1400  SG  CYS A  90      42.044  19.143  17.909  1.00  0.66           S  
ATOM   1401  H   CYS A  90      44.498  17.548  20.183  1.00  0.66           H  
ATOM   1402  HA  CYS A  90      42.475  16.262  18.397  1.00  0.66           H  
ATOM   1403 1HB  CYS A  90      44.336  18.537  17.644  1.00  0.66           H  
ATOM   1404 2HB  CYS A  90      43.295  17.654  16.534  1.00  0.66           H  
ATOM   1405  HG  CYS A  90      41.056  18.277  17.614  1.00  0.66           H  
ATOM   1406  N   ILE A  91      44.112  14.768  17.355  1.00  0.68           N  
ATOM   1407  CA  ILE A  91      45.030  13.775  16.836  1.00  0.68           C  
ATOM   1408  C   ILE A  91      44.884  13.608  15.307  1.00  0.68           C  
ATOM   1409  O   ILE A  91      43.787  13.306  14.826  1.00  0.68           O  
ATOM   1410  CB  ILE A  91      44.800  12.436  17.539  1.00  0.68           C  
ATOM   1411  CG1 ILE A  91      45.004  12.631  19.040  1.00  0.68           C  
ATOM   1412  CG2 ILE A  91      45.798  11.427  17.022  1.00  0.68           C  
ATOM   1413  CD1 ILE A  91      44.641  11.462  19.868  1.00  0.68           C  
ATOM   1414  H   ILE A  91      43.114  14.648  17.195  1.00  0.68           H  
ATOM   1415  HA  ILE A  91      46.031  14.071  17.112  1.00  0.68           H  
ATOM   1416  HB  ILE A  91      43.779  12.086  17.367  1.00  0.68           H  
ATOM   1417 1HG1 ILE A  91      46.042  12.870  19.207  1.00  0.68           H  
ATOM   1418 2HG1 ILE A  91      44.404  13.457  19.371  1.00  0.68           H  
ATOM   1419 1HG2 ILE A  91      45.655  10.490  17.527  1.00  0.68           H  
ATOM   1420 2HG2 ILE A  91      45.660  11.285  15.951  1.00  0.68           H  
ATOM   1421 3HG2 ILE A  91      46.803  11.790  17.212  1.00  0.68           H  
ATOM   1422 1HD1 ILE A  91      44.822  11.689  20.910  1.00  0.68           H  
ATOM   1423 2HD1 ILE A  91      43.586  11.219  19.723  1.00  0.68           H  
ATOM   1424 3HD1 ILE A  91      45.248  10.635  19.571  1.00  0.68           H  
ATOM   1425  N   PRO A  92      45.935  13.877  14.510  1.00  0.71           N  
ATOM   1426  CA  PRO A  92      45.981  13.710  13.062  1.00  0.71           C  
ATOM   1427  C   PRO A  92      45.747  12.257  12.648  1.00  0.71           C  
ATOM   1428  O   PRO A  92      46.108  11.324  13.374  1.00  0.71           O  
ATOM   1429  CB  PRO A  92      47.376  14.194  12.692  1.00  0.71           C  
ATOM   1430  CG  PRO A  92      47.794  15.101  13.827  1.00  0.71           C  
ATOM   1431  CD  PRO A  92      47.149  14.518  15.067  1.00  0.71           C  
ATOM   1432  HA  PRO A  92      45.216  14.359  12.609  1.00  0.71           H  
ATOM   1433 1HB  PRO A  92      48.034  13.343  12.543  1.00  0.71           H  
ATOM   1434 2HB  PRO A  92      47.329  14.725  11.729  1.00  0.71           H  
ATOM   1435 1HG  PRO A  92      48.895  15.136  13.899  1.00  0.71           H  
ATOM   1436 2HG  PRO A  92      47.457  16.129  13.625  1.00  0.71           H  
ATOM   1437 1HD  PRO A  92      47.795  13.784  15.564  1.00  0.71           H  
ATOM   1438 2HD  PRO A  92      46.896  15.377  15.712  1.00  0.71           H  
ATOM   1439  N   LYS A  93      45.224  12.067  11.442  1.00  0.72           N  
ATOM   1440  CA  LYS A  93      44.893  10.745  10.888  1.00  0.72           C  
ATOM   1441  C   LYS A  93      46.020   9.702  10.803  1.00  0.72           C  
ATOM   1442  O   LYS A  93      45.745   8.506  10.720  1.00  0.72           O  
ATOM   1443  CB  LYS A  93      44.307  10.939   9.490  1.00  0.72           C  
ATOM   1444  CG  LYS A  93      45.281  11.458   8.458  1.00  0.72           C  
ATOM   1445  CD  LYS A  93      44.598  11.680   7.123  1.00  0.72           C  
ATOM   1446  CE  LYS A  93      45.587  12.172   6.077  1.00  0.72           C  
ATOM   1447  NZ  LYS A  93      44.928  12.432   4.771  1.00  0.72           N  
ATOM   1448  H   LYS A  93      44.969  12.891  10.884  1.00  0.72           H  
ATOM   1449  HA  LYS A  93      44.123  10.312  11.523  1.00  0.72           H  
ATOM   1450 1HB  LYS A  93      43.926  10.008   9.126  1.00  0.72           H  
ATOM   1451 2HB  LYS A  93      43.471  11.638   9.544  1.00  0.72           H  
ATOM   1452 1HG  LYS A  93      45.711  12.399   8.804  1.00  0.72           H  
ATOM   1453 2HG  LYS A  93      46.076  10.742   8.321  1.00  0.72           H  
ATOM   1454 1HD  LYS A  93      44.146  10.746   6.786  1.00  0.72           H  
ATOM   1455 2HD  LYS A  93      43.810  12.425   7.249  1.00  0.72           H  
ATOM   1456 1HE  LYS A  93      46.050  13.092   6.430  1.00  0.72           H  
ATOM   1457 2HE  LYS A  93      46.363  11.417   5.939  1.00  0.72           H  
ATOM   1458 1HZ  LYS A  93      45.616  12.755   4.106  1.00  0.72           H  
ATOM   1459 2HZ  LYS A  93      44.505  11.579   4.432  1.00  0.72           H  
ATOM   1460 3HZ  LYS A  93      44.215  13.138   4.891  1.00  0.72           H  
ATOM   1461  N   ASN A  94      47.276  10.125  10.795  1.00  0.73           N  
ATOM   1462  CA  ASN A  94      48.358   9.149  10.703  1.00  0.73           C  
ATOM   1463  C   ASN A  94      49.150   9.024  12.000  1.00  0.73           C  
ATOM   1464  O   ASN A  94      50.278   8.524  12.003  1.00  0.73           O  
ATOM   1465  CB  ASN A  94      49.274   9.475   9.556  1.00  0.73           C  
ATOM   1466  CG  ASN A  94      48.635   9.290   8.193  1.00  0.73           C  
ATOM   1467  OD1 ASN A  94      48.481  10.248   7.425  1.00  0.73           O  
ATOM   1468  ND2 ASN A  94      48.261   8.075   7.880  1.00  0.73           N  
ATOM   1469  H   ASN A  94      47.473  11.112  10.867  1.00  0.73           H  
ATOM   1470  HA  ASN A  94      47.923   8.169  10.509  1.00  0.73           H  
ATOM   1471 1HB  ASN A  94      49.604  10.511   9.648  1.00  0.73           H  
ATOM   1472 2HB  ASN A  94      50.160   8.845   9.615  1.00  0.73           H  
ATOM   1473 1HD2 ASN A  94      47.836   7.895   6.992  1.00  0.73           H  
ATOM   1474 2HD2 ASN A  94      48.405   7.325   8.525  1.00  0.73           H  
ATOM   1475  N   VAL A  95      48.561   9.462  13.101  1.00  0.72           N  
ATOM   1476  CA  VAL A  95      49.219   9.405  14.394  1.00  0.72           C  
ATOM   1477  C   VAL A  95      48.827   8.272  15.328  1.00  0.72           C  
ATOM   1478  O   VAL A  95      47.646   7.996  15.551  1.00  0.72           O  
ATOM   1479  CB  VAL A  95      49.031  10.742  15.090  1.00  0.72           C  
ATOM   1480  CG1 VAL A  95      49.502  10.680  16.461  1.00  0.72           C  
ATOM   1481  CG2 VAL A  95      49.851  11.762  14.344  1.00  0.72           C  
ATOM   1482  H   VAL A  95      47.630   9.882  13.051  1.00  0.72           H  
ATOM   1483  HA  VAL A  95      50.287   9.303  14.202  1.00  0.72           H  
ATOM   1484  HB  VAL A  95      47.986  11.031  15.083  1.00  0.72           H  
ATOM   1485 1HG1 VAL A  95      49.391  11.654  16.878  1.00  0.72           H  
ATOM   1486 2HG1 VAL A  95      48.912   9.964  17.022  1.00  0.72           H  
ATOM   1487 3HG1 VAL A  95      50.528  10.383  16.473  1.00  0.72           H  
ATOM   1488 1HG2 VAL A  95      49.753  12.732  14.814  1.00  0.72           H  
ATOM   1489 2HG2 VAL A  95      50.900  11.465  14.360  1.00  0.72           H  
ATOM   1490 3HG2 VAL A  95      49.512  11.816  13.320  1.00  0.72           H  
ATOM   1491  N   HIS A  96      49.856   7.624  15.887  1.00  0.71           N  
ATOM   1492  CA  HIS A  96      49.663   6.545  16.846  1.00  0.71           C  
ATOM   1493  C   HIS A  96      49.133   7.136  18.133  1.00  0.71           C  
ATOM   1494  O   HIS A  96      49.654   8.151  18.619  1.00  0.71           O  
ATOM   1495  CB  HIS A  96      50.997   5.841  17.157  1.00  0.71           C  
ATOM   1496  CG  HIS A  96      51.592   5.078  16.011  1.00  0.71           C  
ATOM   1497  ND1 HIS A  96      51.034   3.921  15.520  1.00  0.71           N  
ATOM   1498  CD2 HIS A  96      52.702   5.305  15.267  1.00  0.71           C  
ATOM   1499  CE1 HIS A  96      51.770   3.462  14.526  1.00  0.71           C  
ATOM   1500  NE2 HIS A  96      52.789   4.285  14.348  1.00  0.71           N  
ATOM   1501  H   HIS A  96      50.795   7.899  15.636  1.00  0.71           H  
ATOM   1502  HA  HIS A  96      48.941   5.819  16.479  1.00  0.71           H  
ATOM   1503 1HB  HIS A  96      51.727   6.577  17.497  1.00  0.71           H  
ATOM   1504 2HB  HIS A  96      50.840   5.135  17.984  1.00  0.71           H  
ATOM   1505  HD1 HIS A  96      50.204   3.476  15.871  1.00  0.71           H  
ATOM   1506  HD2 HIS A  96      53.458   6.091  15.286  1.00  0.71           H  
ATOM   1507  HE1 HIS A  96      51.486   2.548  14.008  1.00  0.71           H  
ATOM   1508  N   HIS A  97      48.136   6.498  18.722  1.00  0.69           N  
ATOM   1509  CA  HIS A  97      47.637   7.030  19.968  1.00  0.69           C  
ATOM   1510  C   HIS A  97      46.942   6.019  20.869  1.00  0.69           C  
ATOM   1511  O   HIS A  97      46.548   4.929  20.443  1.00  0.69           O  
ATOM   1512  CB  HIS A  97      46.722   8.227  19.677  1.00  0.69           C  
ATOM   1513  CG  HIS A  97      45.478   7.933  18.871  1.00  0.69           C  
ATOM   1514  ND1 HIS A  97      45.490   7.754  17.491  1.00  0.69           N  
ATOM   1515  CD2 HIS A  97      44.186   7.844  19.247  1.00  0.69           C  
ATOM   1516  CE1 HIS A  97      44.252   7.563  17.071  1.00  0.69           C  
ATOM   1517  NE2 HIS A  97      43.449   7.617  18.114  1.00  0.69           N  
ATOM   1518  H   HIS A  97      47.700   5.696  18.268  1.00  0.69           H  
ATOM   1519  HA  HIS A  97      48.476   7.416  20.523  1.00  0.69           H  
ATOM   1520 1HB  HIS A  97      46.402   8.661  20.625  1.00  0.69           H  
ATOM   1521 2HB  HIS A  97      47.286   9.000  19.155  1.00  0.69           H  
ATOM   1522  HD1 HIS A  97      46.295   7.790  16.854  1.00  0.69           H  
ATOM   1523  HD2 HIS A  97      43.691   7.931  20.213  1.00  0.69           H  
ATOM   1524  HE1 HIS A  97      44.046   7.399  16.016  1.00  0.69           H  
ATOM   1525  N   HIS A  98      46.828   6.389  22.144  1.00  0.68           N  
ATOM   1526  CA  HIS A  98      46.121   5.567  23.133  1.00  0.68           C  
ATOM   1527  C   HIS A  98      45.773   6.343  24.386  1.00  0.68           C  
ATOM   1528  O   HIS A  98      46.147   7.506  24.537  1.00  0.68           O  
ATOM   1529  CB  HIS A  98      46.892   4.299  23.528  1.00  0.68           C  
ATOM   1530  CG  HIS A  98      48.233   4.416  24.206  1.00  0.68           C  
ATOM   1531  ND1 HIS A  98      48.353   4.682  25.553  1.00  0.68           N  
ATOM   1532  CD2 HIS A  98      49.496   4.230  23.749  1.00  0.68           C  
ATOM   1533  CE1 HIS A  98      49.625   4.666  25.900  1.00  0.68           C  
ATOM   1534  NE2 HIS A  98      50.345   4.388  24.832  1.00  0.68           N  
ATOM   1535  H   HIS A  98      47.228   7.292  22.404  1.00  0.68           H  
ATOM   1536  HA  HIS A  98      45.178   5.229  22.700  1.00  0.68           H  
ATOM   1537 1HB  HIS A  98      46.298   3.767  24.217  1.00  0.68           H  
ATOM   1538 2HB  HIS A  98      46.991   3.682  22.697  1.00  0.68           H  
ATOM   1539  HD1 HIS A  98      47.591   4.831  26.188  1.00  0.68           H  
ATOM   1540  HD2 HIS A  98      49.902   3.981  22.763  1.00  0.68           H  
ATOM   1541  HE1 HIS A  98      49.915   4.856  26.934  1.00  0.68           H  
ATOM   1542  N   ALA A  99      45.033   5.723  25.300  1.00  0.66           N  
ATOM   1543  CA  ALA A  99      44.755   6.455  26.537  1.00  0.66           C  
ATOM   1544  C   ALA A  99      44.536   5.534  27.716  1.00  0.66           C  
ATOM   1545  O   ALA A  99      43.965   4.451  27.578  1.00  0.66           O  
ATOM   1546  CB  ALA A  99      43.538   7.362  26.374  1.00  0.66           C  
ATOM   1547  H   ALA A  99      44.734   4.754  25.154  1.00  0.66           H  
ATOM   1548  HA  ALA A  99      45.626   7.068  26.759  1.00  0.66           H  
ATOM   1549 1HB  ALA A  99      43.384   7.922  27.303  1.00  0.66           H  
ATOM   1550 2HB  ALA A  99      43.705   8.060  25.558  1.00  0.66           H  
ATOM   1551 3HB  ALA A  99      42.658   6.757  26.163  1.00  0.66           H  
ATOM   1552  N   GLU A 100      44.942   6.015  28.893  1.00  0.65           N  
ATOM   1553  CA  GLU A 100      44.770   5.297  30.158  1.00  0.65           C  
ATOM   1554  C   GLU A 100      43.948   6.133  31.127  1.00  0.65           C  
ATOM   1555  O   GLU A 100      44.113   7.352  31.211  1.00  0.65           O  
ATOM   1556  CB  GLU A 100      46.140   4.988  30.778  1.00  0.65           C  
ATOM   1557  CG  GLU A 100      47.038   4.067  29.935  1.00  0.65           C  
ATOM   1558  CD  GLU A 100      48.397   3.807  30.564  1.00  0.65           C  
ATOM   1559  OE1 GLU A 100      48.662   4.339  31.617  1.00  0.65           O  
ATOM   1560  OE2 GLU A 100      49.170   3.082  29.978  1.00  0.65           O  
ATOM   1561  H   GLU A 100      45.406   6.927  28.894  1.00  0.65           H  
ATOM   1562  HA  GLU A 100      44.236   4.364  29.975  1.00  0.65           H  
ATOM   1563 1HB  GLU A 100      46.681   5.921  30.944  1.00  0.65           H  
ATOM   1564 2HB  GLU A 100      45.996   4.518  31.750  1.00  0.65           H  
ATOM   1565 1HG  GLU A 100      46.527   3.114  29.793  1.00  0.65           H  
ATOM   1566 2HG  GLU A 100      47.182   4.517  28.952  1.00  0.65           H  
ATOM   1567  N   ILE A 101      43.083   5.494  31.903  1.00  0.63           N  
ATOM   1568  CA  ILE A 101      42.232   6.267  32.811  1.00  0.63           C  
ATOM   1569  C   ILE A 101      42.714   6.301  34.258  1.00  0.63           C  
ATOM   1570  O   ILE A 101      42.902   5.256  34.893  1.00  0.63           O  
ATOM   1571  CB  ILE A 101      40.835   5.685  32.764  1.00  0.63           C  
ATOM   1572  CG1 ILE A 101      40.433   5.604  31.376  1.00  0.63           C  
ATOM   1573  CG2 ILE A 101      39.871   6.537  33.537  1.00  0.63           C  
ATOM   1574  CD1 ILE A 101      40.452   6.888  30.684  1.00  0.63           C  
ATOM   1575  H   ILE A 101      42.953   4.481  31.802  1.00  0.63           H  
ATOM   1576  HA  ILE A 101      42.185   7.293  32.449  1.00  0.63           H  
ATOM   1577  HB  ILE A 101      40.843   4.670  33.165  1.00  0.63           H  
ATOM   1578 1HG1 ILE A 101      41.104   4.921  30.865  1.00  0.63           H  
ATOM   1579 2HG1 ILE A 101      39.448   5.196  31.348  1.00  0.63           H  
ATOM   1580 1HG2 ILE A 101      38.869   6.108  33.480  1.00  0.63           H  
ATOM   1581 2HG2 ILE A 101      40.185   6.582  34.566  1.00  0.63           H  
ATOM   1582 3HG2 ILE A 101      39.856   7.548  33.123  1.00  0.63           H  
ATOM   1583 1HD1 ILE A 101      40.153   6.780  29.674  1.00  0.63           H  
ATOM   1584 2HD1 ILE A 101      39.773   7.532  31.189  1.00  0.63           H  
ATOM   1585 3HD1 ILE A 101      41.445   7.309  30.707  1.00  0.63           H  
ATOM   1586  N   LEU A 102      42.870   7.511  34.803  1.00  0.62           N  
ATOM   1587  CA  LEU A 102      43.329   7.654  36.180  1.00  0.62           C  
ATOM   1588  C   LEU A 102      42.136   7.716  37.128  1.00  0.62           C  
ATOM   1589  O   LEU A 102      42.181   7.182  38.237  1.00  0.62           O  
ATOM   1590  CB  LEU A 102      44.190   8.899  36.317  1.00  0.62           C  
ATOM   1591  CG  LEU A 102      45.456   8.903  35.478  1.00  0.62           C  
ATOM   1592  CD1 LEU A 102      46.167  10.236  35.663  1.00  0.62           C  
ATOM   1593  CD2 LEU A 102      46.322   7.730  35.887  1.00  0.62           C  
ATOM   1594  H   LEU A 102      42.661   8.353  34.265  1.00  0.62           H  
ATOM   1595  HA  LEU A 102      43.930   6.784  36.440  1.00  0.62           H  
ATOM   1596 1HB  LEU A 102      43.592   9.764  36.027  1.00  0.62           H  
ATOM   1597 2HB  LEU A 102      44.473   9.015  37.361  1.00  0.62           H  
ATOM   1598  HG  LEU A 102      45.196   8.804  34.420  1.00  0.62           H  
ATOM   1599 1HD1 LEU A 102      47.068  10.270  35.073  1.00  0.62           H  
ATOM   1600 2HD1 LEU A 102      45.514  11.021  35.352  1.00  0.62           H  
ATOM   1601 3HD1 LEU A 102      46.423  10.366  36.713  1.00  0.62           H  
ATOM   1602 1HD2 LEU A 102      47.224   7.715  35.292  1.00  0.62           H  
ATOM   1603 2HD2 LEU A 102      46.584   7.822  36.941  1.00  0.62           H  
ATOM   1604 3HD2 LEU A 102      45.771   6.801  35.729  1.00  0.62           H  
ATOM   1605  N   GLU A 103      41.070   8.361  36.667  1.00  0.62           N  
ATOM   1606  CA  GLU A 103      39.815   8.464  37.412  1.00  0.62           C  
ATOM   1607  C   GLU A 103      38.704   8.184  36.422  1.00  0.62           C  
ATOM   1608  O   GLU A 103      38.805   8.650  35.284  1.00  0.62           O  
ATOM   1609  CB  GLU A 103      39.621   9.850  38.022  1.00  0.62           C  
ATOM   1610  CG  GLU A 103      40.673  10.272  39.053  1.00  0.62           C  
ATOM   1611  CD  GLU A 103      40.396  11.634  39.657  1.00  0.62           C  
ATOM   1612  OE1 GLU A 103      39.413  12.237  39.292  1.00  0.62           O  
ATOM   1613  OE2 GLU A 103      41.168  12.065  40.482  1.00  0.62           O  
ATOM   1614  H   GLU A 103      41.151   8.816  35.758  1.00  0.62           H  
ATOM   1615  HA  GLU A 103      39.788   7.706  38.195  1.00  0.62           H  
ATOM   1616 1HB  GLU A 103      39.625  10.593  37.229  1.00  0.62           H  
ATOM   1617 2HB  GLU A 103      38.642   9.897  38.501  1.00  0.62           H  
ATOM   1618 1HG  GLU A 103      40.710   9.527  39.847  1.00  0.62           H  
ATOM   1619 2HG  GLU A 103      41.648  10.294  38.567  1.00  0.62           H  
ATOM   1620  N   ASN A 104      37.612   7.531  36.864  1.00  0.62           N  
ATOM   1621  CA  ASN A 104      36.505   7.202  35.952  1.00  0.62           C  
ATOM   1622  C   ASN A 104      36.247   8.422  35.105  1.00  0.62           C  
ATOM   1623  O   ASN A 104      36.148   9.530  35.646  1.00  0.62           O  
ATOM   1624  CB  ASN A 104      35.224   6.848  36.703  1.00  0.62           C  
ATOM   1625  CG  ASN A 104      35.245   5.539  37.507  1.00  0.62           C  
ATOM   1626  OD1 ASN A 104      35.951   4.551  37.247  1.00  0.62           O  
ATOM   1627  ND2 ASN A 104      34.432   5.534  38.534  1.00  0.62           N  
ATOM   1628  H   ASN A 104      37.577   7.223  37.826  1.00  0.62           H  
ATOM   1629  HA  ASN A 104      36.798   6.384  35.288  1.00  0.62           H  
ATOM   1630 1HB  ASN A 104      34.978   7.664  37.383  1.00  0.62           H  
ATOM   1631 2HB  ASN A 104      34.410   6.783  35.978  1.00  0.62           H  
ATOM   1632 1HD2 ASN A 104      34.371   4.727  39.123  1.00  0.62           H  
ATOM   1633 2HD2 ASN A 104      33.869   6.338  38.731  1.00  0.62           H  
ATOM   1634  N   SER A 105      36.096   8.225  33.796  1.00  0.63           N  
ATOM   1635  CA  SER A 105      35.954   9.377  32.934  1.00  0.63           C  
ATOM   1636  C   SER A 105      34.936   9.281  31.827  1.00  0.63           C  
ATOM   1637  O   SER A 105      34.574   8.203  31.353  1.00  0.63           O  
ATOM   1638  CB  SER A 105      37.288   9.620  32.256  1.00  0.63           C  
ATOM   1639  OG  SER A 105      37.597   8.551  31.414  1.00  0.63           O  
ATOM   1640  H   SER A 105      36.144   7.285  33.406  1.00  0.63           H  
ATOM   1641  HA  SER A 105      35.682  10.220  33.557  1.00  0.63           H  
ATOM   1642 1HB  SER A 105      37.237  10.523  31.686  1.00  0.63           H  
ATOM   1643 2HB  SER A 105      38.071   9.743  33.006  1.00  0.63           H  
ATOM   1644  HG  SER A 105      37.556   7.765  31.973  1.00  0.63           H  
ATOM   1645  N   VAL A 106      34.502  10.453  31.397  1.00  0.64           N  
ATOM   1646  CA  VAL A 106      33.603  10.585  30.273  1.00  0.64           C  
ATOM   1647  C   VAL A 106      34.170  11.596  29.296  1.00  0.64           C  
ATOM   1648  O   VAL A 106      34.537  12.715  29.684  1.00  0.64           O  
ATOM   1649  CB  VAL A 106      32.199  11.009  30.715  1.00  0.64           C  
ATOM   1650  CG1 VAL A 106      31.316  11.148  29.501  1.00  0.64           C  
ATOM   1651  CG2 VAL A 106      31.635  10.005  31.706  1.00  0.64           C  
ATOM   1652  H   VAL A 106      34.860  11.283  31.864  1.00  0.64           H  
ATOM   1653  HA  VAL A 106      33.525   9.624  29.772  1.00  0.64           H  
ATOM   1654  HB  VAL A 106      32.250  11.989  31.189  1.00  0.64           H  
ATOM   1655 1HG1 VAL A 106      30.327  11.465  29.817  1.00  0.64           H  
ATOM   1656 2HG1 VAL A 106      31.721  11.889  28.815  1.00  0.64           H  
ATOM   1657 3HG1 VAL A 106      31.243  10.189  28.989  1.00  0.64           H  
ATOM   1658 1HG2 VAL A 106      30.638  10.317  32.012  1.00  0.64           H  
ATOM   1659 2HG2 VAL A 106      31.584   9.042  31.234  1.00  0.64           H  
ATOM   1660 3HG2 VAL A 106      32.275   9.945  32.581  1.00  0.64           H  
ATOM   1661  N   ALA A 107      34.213  11.215  28.030  1.00  0.66           N  
ATOM   1662  CA  ALA A 107      34.752  12.080  26.996  1.00  0.66           C  
ATOM   1663  C   ALA A 107      33.908  12.032  25.752  1.00  0.66           C  
ATOM   1664  O   ALA A 107      33.189  11.070  25.498  1.00  0.66           O  
ATOM   1665  CB  ALA A 107      36.175  11.665  26.635  1.00  0.66           C  
ATOM   1666  H   ALA A 107      33.882  10.278  27.791  1.00  0.66           H  
ATOM   1667  HA  ALA A 107      34.751  13.103  27.367  1.00  0.66           H  
ATOM   1668 1HB  ALA A 107      36.563  12.338  25.867  1.00  0.66           H  
ATOM   1669 2HB  ALA A 107      36.808  11.720  27.518  1.00  0.66           H  
ATOM   1670 3HB  ALA A 107      36.169  10.645  26.253  1.00  0.66           H  
ATOM   1671  N   VAL A 108      33.994  13.080  24.968  1.00  0.68           N  
ATOM   1672  CA  VAL A 108      33.297  13.104  23.702  1.00  0.68           C  
ATOM   1673  C   VAL A 108      34.306  13.156  22.590  1.00  0.68           C  
ATOM   1674  O   VAL A 108      35.259  13.936  22.638  1.00  0.68           O  
ATOM   1675  CB  VAL A 108      32.313  14.283  23.631  1.00  0.68           C  
ATOM   1676  CG1 VAL A 108      31.663  14.329  22.278  1.00  0.68           C  
ATOM   1677  CG2 VAL A 108      31.244  14.093  24.706  1.00  0.68           C  
ATOM   1678  H   VAL A 108      34.593  13.855  25.248  1.00  0.68           H  
ATOM   1679  HA  VAL A 108      32.726  12.186  23.588  1.00  0.68           H  
ATOM   1680  HB  VAL A 108      32.848  15.220  23.790  1.00  0.68           H  
ATOM   1681 1HG1 VAL A 108      30.967  15.160  22.252  1.00  0.68           H  
ATOM   1682 2HG1 VAL A 108      32.422  14.465  21.507  1.00  0.68           H  
ATOM   1683 3HG1 VAL A 108      31.125  13.393  22.101  1.00  0.68           H  
ATOM   1684 1HG2 VAL A 108      30.536  14.919  24.669  1.00  0.68           H  
ATOM   1685 2HG2 VAL A 108      30.715  13.155  24.527  1.00  0.68           H  
ATOM   1686 3HG2 VAL A 108      31.711  14.061  25.684  1.00  0.68           H  
ATOM   1687  N   GLU A 109      34.135  12.274  21.616  1.00  0.71           N  
ATOM   1688  CA  GLU A 109      35.058  12.221  20.504  1.00  0.71           C  
ATOM   1689  C   GLU A 109      34.343  12.506  19.198  1.00  0.71           C  
ATOM   1690  O   GLU A 109      33.247  11.997  18.933  1.00  0.71           O  
ATOM   1691  CB  GLU A 109      35.751  10.859  20.464  1.00  0.71           C  
ATOM   1692  CG  GLU A 109      36.617  10.560  21.714  1.00  0.71           C  
ATOM   1693  CD  GLU A 109      37.376   9.239  21.657  1.00  0.71           C  
ATOM   1694  OE1 GLU A 109      37.236   8.524  20.699  1.00  0.71           O  
ATOM   1695  OE2 GLU A 109      38.134   8.980  22.560  1.00  0.71           O  
ATOM   1696  H   GLU A 109      33.340  11.637  21.648  1.00  0.71           H  
ATOM   1697  HA  GLU A 109      35.818  12.987  20.636  1.00  0.71           H  
ATOM   1698 1HB  GLU A 109      35.011  10.100  20.365  1.00  0.71           H  
ATOM   1699 2HB  GLU A 109      36.398  10.809  19.586  1.00  0.71           H  
ATOM   1700 1HG  GLU A 109      37.333  11.374  21.842  1.00  0.71           H  
ATOM   1701 2HG  GLU A 109      35.965  10.551  22.590  1.00  0.71           H  
ATOM   1702  N   VAL A 110      34.987  13.320  18.377  1.00  0.75           N  
ATOM   1703  CA  VAL A 110      34.469  13.708  17.085  1.00  0.75           C  
ATOM   1704  C   VAL A 110      35.388  13.186  16.000  1.00  0.75           C  
ATOM   1705  O   VAL A 110      36.602  13.412  16.045  1.00  0.75           O  
ATOM   1706  CB  VAL A 110      34.372  15.235  16.995  1.00  0.75           C  
ATOM   1707  CG1 VAL A 110      33.850  15.623  15.647  1.00  0.75           C  
ATOM   1708  CG2 VAL A 110      33.469  15.758  18.107  1.00  0.75           C  
ATOM   1709  H   VAL A 110      35.874  13.710  18.680  1.00  0.75           H  
ATOM   1710  HA  VAL A 110      33.482  13.281  16.958  1.00  0.75           H  
ATOM   1711  HB  VAL A 110      35.367  15.664  17.106  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 110      33.786  16.705  15.571  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 110      34.513  15.245  14.869  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 110      32.860  15.185  15.533  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 110      33.405  16.842  18.049  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 110      32.486  15.331  17.985  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 110      33.875  15.473  19.080  1.00  0.75           H  
ATOM   1718  N   PHE A 111      34.820  12.495  15.017  1.00  0.81           N  
ATOM   1719  CA  PHE A 111      35.662  11.914  13.985  1.00  0.81           C  
ATOM   1720  C   PHE A 111      35.306  12.452  12.606  1.00  0.81           C  
ATOM   1721  O   PHE A 111      34.123  12.626  12.279  1.00  0.81           O  
ATOM   1722  CB  PHE A 111      35.413  10.415  13.946  1.00  0.81           C  
ATOM   1723  CG  PHE A 111      35.538   9.738  15.273  1.00  0.81           C  
ATOM   1724  CD1 PHE A 111      34.418   9.684  16.100  1.00  0.81           C  
ATOM   1725  CD2 PHE A 111      36.695   9.177  15.712  1.00  0.81           C  
ATOM   1726  CE1 PHE A 111      34.467   9.078  17.322  1.00  0.81           C  
ATOM   1727  CE2 PHE A 111      36.737   8.558  16.949  1.00  0.81           C  
ATOM   1728  CZ  PHE A 111      35.630   8.513  17.743  1.00  0.81           C  
ATOM   1729  H   PHE A 111      33.813  12.345  15.031  1.00  0.81           H  
ATOM   1730  HA  PHE A 111      36.709  12.132  14.195  1.00  0.81           H  
ATOM   1731 1HB  PHE A 111      34.420  10.225  13.559  1.00  0.81           H  
ATOM   1732 2HB  PHE A 111      36.123   9.954  13.253  1.00  0.81           H  
ATOM   1733  HD1 PHE A 111      33.489  10.137  15.762  1.00  0.81           H  
ATOM   1734  HD2 PHE A 111      37.583   9.223  15.084  1.00  0.81           H  
ATOM   1735  HE1 PHE A 111      33.584   9.053  17.952  1.00  0.81           H  
ATOM   1736  HE2 PHE A 111      37.656   8.106  17.305  1.00  0.81           H  
ATOM   1737  HZ  PHE A 111      35.692   8.030  18.717  1.00  0.81           H  
ATOM   1738  N   ALA A 112      36.328  12.630  11.761  1.00  0.89           N  
ATOM   1739  CA  ALA A 112      36.073  12.999  10.369  1.00  0.89           C  
ATOM   1740  C   ALA A 112      37.226  12.546   9.447  1.00  0.89           C  
ATOM   1741  O   ALA A 112      38.369  12.958   9.644  1.00  0.89           O  
ATOM   1742  CB  ALA A 112      35.908  14.499  10.252  1.00  0.89           C  
ATOM   1743  H   ALA A 112      37.286  12.508  12.102  1.00  0.89           H  
ATOM   1744  HA  ALA A 112      35.138  12.553  10.066  1.00  0.89           H  
ATOM   1745 1HB  ALA A 112      35.684  14.753   9.215  1.00  0.89           H  
ATOM   1746 2HB  ALA A 112      35.084  14.820  10.889  1.00  0.89           H  
ATOM   1747 3HB  ALA A 112      36.826  14.993  10.562  1.00  0.89           H  
ATOM   1748  N   PRO A 113      36.943  11.772   8.387  1.00  0.99           N  
ATOM   1749  CA  PRO A 113      35.704  11.128   7.964  1.00  0.99           C  
ATOM   1750  C   PRO A 113      35.231  10.209   9.066  1.00  0.99           C  
ATOM   1751  O   PRO A 113      35.968   9.949  10.018  1.00  0.99           O  
ATOM   1752  CB  PRO A 113      36.105  10.366   6.705  1.00  0.99           C  
ATOM   1753  CG  PRO A 113      37.342  11.086   6.210  1.00  0.99           C  
ATOM   1754  CD  PRO A 113      38.052  11.538   7.464  1.00  0.99           C  
ATOM   1755  HA  PRO A 113      34.943  11.894   7.742  1.00  0.99           H  
ATOM   1756 1HB  PRO A 113      36.279   9.308   6.944  1.00  0.99           H  
ATOM   1757 2HB  PRO A 113      35.278  10.391   5.980  1.00  0.99           H  
ATOM   1758 1HG  PRO A 113      37.961  10.402   5.608  1.00  0.99           H  
ATOM   1759 2HG  PRO A 113      37.062  11.922   5.555  1.00  0.99           H  
ATOM   1760 1HD  PRO A 113      38.697  10.742   7.835  1.00  0.99           H  
ATOM   1761 2HD  PRO A 113      38.608  12.471   7.287  1.00  0.99           H  
ATOM   1762  N   THR A 114      33.992   9.802   9.002  1.00  1.12           N  
ATOM   1763  CA  THR A 114      33.446   9.044  10.097  1.00  1.12           C  
ATOM   1764  C   THR A 114      33.981   7.623  10.196  1.00  1.12           C  
ATOM   1765  O   THR A 114      34.480   7.051   9.228  1.00  1.12           O  
ATOM   1766  CB  THR A 114      31.932   9.042   9.922  1.00  1.12           C  
ATOM   1767  OG1 THR A 114      31.542   8.336   8.704  1.00  1.12           O  
ATOM   1768  CG2 THR A 114      31.552  10.500   9.768  1.00  1.12           C  
ATOM   1769  H   THR A 114      33.413  10.033   8.206  1.00  1.12           H  
ATOM   1770  HA  THR A 114      33.692   9.565  11.024  1.00  1.12           H  
ATOM   1771  HB  THR A 114      31.460   8.586  10.787  1.00  1.12           H  
ATOM   1772  HG1 THR A 114      30.592   8.359   8.583  1.00  1.12           H  
ATOM   1773 1HG2 THR A 114      30.489  10.653   9.630  1.00  1.12           H  
ATOM   1774 2HG2 THR A 114      31.878  11.021  10.643  1.00  1.12           H  
ATOM   1775 3HG2 THR A 114      32.069  10.894   8.902  1.00  1.12           H  
ATOM   1776  N   ARG A 115      33.808   7.029  11.372  1.00  1.28           N  
ATOM   1777  CA  ARG A 115      34.265   5.673  11.627  1.00  1.28           C  
ATOM   1778  C   ARG A 115      33.220   4.647  11.276  1.00  1.28           C  
ATOM   1779  O   ARG A 115      32.310   4.393  12.068  1.00  1.28           O  
ATOM   1780  CB  ARG A 115      34.594   5.496  13.089  1.00  1.28           C  
ATOM   1781  CG  ARG A 115      35.661   6.379  13.637  1.00  1.28           C  
ATOM   1782  CD  ARG A 115      36.950   6.018  13.085  1.00  1.28           C  
ATOM   1783  NE  ARG A 115      38.021   6.788  13.660  1.00  1.28           N  
ATOM   1784  CZ  ARG A 115      38.691   6.421  14.758  1.00  1.28           C  
ATOM   1785  NH1 ARG A 115      38.377   5.302  15.362  1.00  1.28           N  
ATOM   1786  NH2 ARG A 115      39.658   7.176  15.235  1.00  1.28           N  
ATOM   1787  H   ARG A 115      33.374   7.551  12.117  1.00  1.28           H  
ATOM   1788  HA  ARG A 115      35.160   5.490  11.027  1.00  1.28           H  
ATOM   1789 1HB  ARG A 115      33.698   5.686  13.654  1.00  1.28           H  
ATOM   1790 2HB  ARG A 115      34.887   4.463  13.277  1.00  1.28           H  
ATOM   1791 1HG  ARG A 115      35.449   7.407  13.358  1.00  1.28           H  
ATOM   1792 2HG  ARG A 115      35.705   6.294  14.721  1.00  1.28           H  
ATOM   1793 1HD  ARG A 115      37.154   4.962  13.258  1.00  1.28           H  
ATOM   1794 2HD  ARG A 115      36.916   6.212  12.022  1.00  1.28           H  
ATOM   1795  HE  ARG A 115      38.283   7.655  13.211  1.00  1.28           H  
ATOM   1796 1HH1 ARG A 115      37.642   4.717  14.995  1.00  1.28           H  
ATOM   1797 2HH1 ARG A 115      38.886   5.013  16.186  1.00  1.28           H  
ATOM   1798 1HH2 ARG A 115      39.904   8.044  14.783  1.00  1.28           H  
ATOM   1799 2HH2 ARG A 115      40.152   6.896  16.075  1.00  1.28           H  
ATOM   1800  N   GLU A 116      33.409   3.966  10.156  1.00  1.46           N  
ATOM   1801  CA  GLU A 116      32.413   3.022   9.664  1.00  1.46           C  
ATOM   1802  C   GLU A 116      32.130   1.930  10.689  1.00  1.46           C  
ATOM   1803  O   GLU A 116      30.995   1.478  10.828  1.00  1.46           O  
ATOM   1804  CB  GLU A 116      32.890   2.396   8.355  1.00  1.46           C  
ATOM   1805  CG  GLU A 116      32.931   3.365   7.176  1.00  1.46           C  
ATOM   1806  CD  GLU A 116      33.472   2.741   5.907  1.00  1.46           C  
ATOM   1807  OE1 GLU A 116      33.912   1.616   5.957  1.00  1.46           O  
ATOM   1808  OE2 GLU A 116      33.450   3.397   4.893  1.00  1.46           O  
ATOM   1809  H   GLU A 116      34.211   4.193   9.579  1.00  1.46           H  
ATOM   1810  HA  GLU A 116      31.488   3.568   9.473  1.00  1.46           H  
ATOM   1811 1HB  GLU A 116      33.893   1.990   8.493  1.00  1.46           H  
ATOM   1812 2HB  GLU A 116      32.235   1.565   8.090  1.00  1.46           H  
ATOM   1813 1HG  GLU A 116      31.922   3.731   6.988  1.00  1.46           H  
ATOM   1814 2HG  GLU A 116      33.551   4.220   7.451  1.00  1.46           H  
ATOM   1815  N   GLU A 117      33.151   1.531  11.441  1.00  1.67           N  
ATOM   1816  CA  GLU A 117      32.965   0.483  12.431  1.00  1.67           C  
ATOM   1817  C   GLU A 117      31.995   0.899  13.535  1.00  1.67           C  
ATOM   1818  O   GLU A 117      31.314   0.051  14.101  1.00  1.67           O  
ATOM   1819  CB  GLU A 117      34.303   0.052  13.020  1.00  1.67           C  
ATOM   1820  CG  GLU A 117      35.193  -0.695  12.023  1.00  1.67           C  
ATOM   1821  CD  GLU A 117      34.560  -1.991  11.523  1.00  1.67           C  
ATOM   1822  OE1 GLU A 117      34.162  -2.794  12.329  1.00  1.67           O  
ATOM   1823  OE2 GLU A 117      34.459  -2.162  10.323  1.00  1.67           O  
ATOM   1824  H   GLU A 117      34.059   1.947  11.300  1.00  1.67           H  
ATOM   1825  HA  GLU A 117      32.535  -0.379  11.928  1.00  1.67           H  
ATOM   1826 1HB  GLU A 117      34.846   0.931  13.370  1.00  1.67           H  
ATOM   1827 2HB  GLU A 117      34.131  -0.595  13.880  1.00  1.67           H  
ATOM   1828 1HG  GLU A 117      35.383  -0.044  11.170  1.00  1.67           H  
ATOM   1829 2HG  GLU A 117      36.148  -0.919  12.498  1.00  1.67           H  
ATOM   1830  N   TYR A 118      31.939   2.189  13.880  1.00  1.93           N  
ATOM   1831  CA  TYR A 118      30.994   2.607  14.906  1.00  1.93           C  
ATOM   1832  C   TYR A 118      29.626   2.748  14.261  1.00  1.93           C  
ATOM   1833  O   TYR A 118      28.596   2.451  14.864  1.00  1.93           O  
ATOM   1834  CB  TYR A 118      31.379   3.932  15.582  1.00  1.93           C  
ATOM   1835  CG  TYR A 118      32.608   3.872  16.495  1.00  1.93           C  
ATOM   1836  CD1 TYR A 118      33.555   4.900  16.485  1.00  1.93           C  
ATOM   1837  CD2 TYR A 118      32.795   2.780  17.324  1.00  1.93           C  
ATOM   1838  CE1 TYR A 118      34.669   4.825  17.296  1.00  1.93           C  
ATOM   1839  CE2 TYR A 118      33.908   2.712  18.131  1.00  1.93           C  
ATOM   1840  CZ  TYR A 118      34.841   3.722  18.123  1.00  1.93           C  
ATOM   1841  OH  TYR A 118      35.955   3.629  18.931  1.00  1.93           O  
ATOM   1842  H   TYR A 118      32.481   2.885  13.377  1.00  1.93           H  
ATOM   1843  HA  TYR A 118      30.927   1.829  15.668  1.00  1.93           H  
ATOM   1844 1HB  TYR A 118      31.580   4.664  14.800  1.00  1.93           H  
ATOM   1845 2HB  TYR A 118      30.536   4.303  16.164  1.00  1.93           H  
ATOM   1846  HD1 TYR A 118      33.417   5.762  15.844  1.00  1.93           H  
ATOM   1847  HD2 TYR A 118      32.063   1.971  17.335  1.00  1.93           H  
ATOM   1848  HE1 TYR A 118      35.407   5.626  17.288  1.00  1.93           H  
ATOM   1849  HE2 TYR A 118      34.050   1.858  18.773  1.00  1.93           H  
ATOM   1850  HH  TYR A 118      36.435   4.462  18.918  1.00  1.93           H  
ATOM   1851  N   ILE A 119      29.617   3.130  12.984  1.00  2.28           N  
ATOM   1852  CA  ILE A 119      28.360   3.380  12.289  1.00  2.28           C  
ATOM   1853  C   ILE A 119      27.543   2.101  12.173  1.00  2.28           C  
ATOM   1854  O   ILE A 119      26.318   2.097  12.344  1.00  2.28           O  
ATOM   1855  CB  ILE A 119      28.569   4.006  10.922  1.00  2.28           C  
ATOM   1856  CG1 ILE A 119      29.253   5.284  11.143  1.00  2.28           C  
ATOM   1857  CG2 ILE A 119      27.247   4.222  10.222  1.00  2.28           C  
ATOM   1858  CD1 ILE A 119      28.564   6.119  12.099  1.00  2.28           C  
ATOM   1859  H   ILE A 119      30.503   3.330  12.521  1.00  2.28           H  
ATOM   1860  HA  ILE A 119      27.816   4.100  12.870  1.00  2.28           H  
ATOM   1861  HB  ILE A 119      29.208   3.371  10.317  1.00  2.28           H  
ATOM   1862 1HG1 ILE A 119      30.218   5.103  11.509  1.00  2.28           H  
ATOM   1863 2HG1 ILE A 119      29.336   5.815  10.199  1.00  2.28           H  
ATOM   1864 1HG2 ILE A 119      27.422   4.691   9.255  1.00  2.28           H  
ATOM   1865 2HG2 ILE A 119      26.754   3.263  10.078  1.00  2.28           H  
ATOM   1866 3HG2 ILE A 119      26.618   4.866  10.824  1.00  2.28           H  
ATOM   1867 1HD1 ILE A 119      29.126   7.016  12.215  1.00  2.28           H  
ATOM   1868 2HD1 ILE A 119      27.575   6.335  11.739  1.00  2.28           H  
ATOM   1869 3HD1 ILE A 119      28.499   5.613  13.055  1.00  2.28           H  
ATOM   1870  N   LYS A 120      28.237   0.994  11.955  1.00  2.75           N  
ATOM   1871  CA  LYS A 120      27.620  -0.322  11.871  1.00  2.75           C  
ATOM   1872  C   LYS A 120      26.802  -0.670  13.123  1.00  2.75           C  
ATOM   1873  O   LYS A 120      25.933  -1.543  13.067  1.00  2.75           O  
ATOM   1874  CB  LYS A 120      28.703  -1.391  11.679  1.00  2.75           C  
ATOM   1875  CG  LYS A 120      29.366  -1.402  10.303  1.00  2.75           C  
ATOM   1876  CD  LYS A 120      30.508  -2.422  10.234  1.00  2.75           C  
ATOM   1877  CE  LYS A 120      31.162  -2.433   8.855  1.00  2.75           C  
ATOM   1878  NZ  LYS A 120      32.352  -3.349   8.800  1.00  2.75           N  
ATOM   1879  H   LYS A 120      29.244   1.083  11.799  1.00  2.75           H  
ATOM   1880  HA  LYS A 120      26.948  -0.332  11.013  1.00  2.75           H  
ATOM   1881 1HB  LYS A 120      29.494  -1.230  12.421  1.00  2.75           H  
ATOM   1882 2HB  LYS A 120      28.281  -2.377  11.868  1.00  2.75           H  
ATOM   1883 1HG  LYS A 120      28.620  -1.664   9.554  1.00  2.75           H  
ATOM   1884 2HG  LYS A 120      29.747  -0.422  10.069  1.00  2.75           H  
ATOM   1885 1HD  LYS A 120      31.267  -2.169  10.980  1.00  2.75           H  
ATOM   1886 2HD  LYS A 120      30.127  -3.415  10.459  1.00  2.75           H  
ATOM   1887 1HE  LYS A 120      30.428  -2.768   8.126  1.00  2.75           H  
ATOM   1888 2HE  LYS A 120      31.485  -1.421   8.598  1.00  2.75           H  
ATOM   1889 1HZ  LYS A 120      32.749  -3.331   7.877  1.00  2.75           H  
ATOM   1890 2HZ  LYS A 120      33.071  -3.021   9.475  1.00  2.75           H  
ATOM   1891 3HZ  LYS A 120      32.079  -4.289   9.030  1.00  2.75           H  
ATOM   1892  N   TYR A 121      27.098  -0.025  14.256  1.00  3.38           N  
ATOM   1893  CA  TYR A 121      26.424  -0.297  15.505  1.00  3.38           C  
ATOM   1894  C   TYR A 121      25.564   0.870  16.016  1.00  3.38           C  
ATOM   1895  O   TYR A 121      25.154   0.868  17.180  1.00  3.38           O  
ATOM   1896  CB  TYR A 121      27.475  -0.696  16.526  1.00  3.38           C  
ATOM   1897  CG  TYR A 121      28.245  -1.887  16.038  1.00  3.38           C  
ATOM   1898  CD1 TYR A 121      29.591  -1.770  15.804  1.00  3.38           C  
ATOM   1899  CD2 TYR A 121      27.597  -3.077  15.769  1.00  3.38           C  
ATOM   1900  CE1 TYR A 121      30.306  -2.839  15.311  1.00  3.38           C  
ATOM   1901  CE2 TYR A 121      28.304  -4.153  15.275  1.00  3.38           C  
ATOM   1902  CZ  TYR A 121      29.656  -4.036  15.046  1.00  3.38           C  
ATOM   1903  OH  TYR A 121      30.368  -5.105  14.548  1.00  3.38           O  
ATOM   1904  H   TYR A 121      27.797   0.715  14.259  1.00  3.38           H  
ATOM   1905  HA  TYR A 121      25.756  -1.145  15.353  1.00  3.38           H  
ATOM   1906 1HB  TYR A 121      28.175   0.133  16.676  1.00  3.38           H  
ATOM   1907 2HB  TYR A 121      27.014  -0.930  17.477  1.00  3.38           H  
ATOM   1908  HD1 TYR A 121      30.091  -0.824  16.007  1.00  3.38           H  
ATOM   1909  HD2 TYR A 121      26.525  -3.161  15.939  1.00  3.38           H  
ATOM   1910  HE1 TYR A 121      31.376  -2.735  15.123  1.00  3.38           H  
ATOM   1911  HE2 TYR A 121      27.792  -5.090  15.060  1.00  3.38           H  
ATOM   1912  HH  TYR A 121      31.283  -4.838  14.408  1.00  3.38           H  
ATOM   1913  N   LEU A 122      25.205   1.838  15.154  1.00  4.16           N  
ATOM   1914  CA  LEU A 122      24.409   2.971  15.652  1.00  4.16           C  
ATOM   1915  C   LEU A 122      23.086   2.526  16.242  1.00  4.16           C  
ATOM   1916  O   LEU A 122      22.645   3.081  17.253  1.00  4.16           O  
ATOM   1917  CB  LEU A 122      24.050   3.982  14.550  1.00  4.16           C  
ATOM   1918  CG  LEU A 122      25.154   4.793  13.970  1.00  4.16           C  
ATOM   1919  CD1 LEU A 122      24.611   5.660  12.851  1.00  4.16           C  
ATOM   1920  CD2 LEU A 122      25.791   5.611  15.016  1.00  4.16           C  
ATOM   1921  H   LEU A 122      25.536   1.823  14.187  1.00  4.16           H  
ATOM   1922  HA  LEU A 122      24.984   3.479  16.424  1.00  4.16           H  
ATOM   1923 1HB  LEU A 122      23.593   3.433  13.727  1.00  4.16           H  
ATOM   1924 2HB  LEU A 122      23.305   4.672  14.946  1.00  4.16           H  
ATOM   1925  HG  LEU A 122      25.855   4.146  13.566  1.00  4.16           H  
ATOM   1926 1HD1 LEU A 122      25.412   6.234  12.417  1.00  4.16           H  
ATOM   1927 2HD1 LEU A 122      24.163   5.025  12.087  1.00  4.16           H  
ATOM   1928 3HD1 LEU A 122      23.859   6.339  13.249  1.00  4.16           H  
ATOM   1929 1HD2 LEU A 122      26.606   6.190  14.581  1.00  4.16           H  
ATOM   1930 2HD2 LEU A 122      25.048   6.279  15.433  1.00  4.16           H  
ATOM   1931 3HD2 LEU A 122      26.187   4.964  15.801  1.00  4.16           H  
ATOM   1932  N   ASP A 123      22.493   1.482  15.672  1.00  5.08           N  
ATOM   1933  CA  ASP A 123      21.210   0.948  16.117  1.00  5.08           C  
ATOM   1934  C   ASP A 123      21.238   0.487  17.577  1.00  5.08           C  
ATOM   1935  O   ASP A 123      20.193   0.381  18.220  1.00  5.08           O  
ATOM   1936  CB  ASP A 123      20.801  -0.242  15.243  1.00  5.08           C  
ATOM   1937  CG  ASP A 123      20.380   0.138  13.815  1.00  5.08           C  
ATOM   1938  OD1 ASP A 123      20.177   1.299  13.549  1.00  5.08           O  
ATOM   1939  OD2 ASP A 123      20.270  -0.751  13.004  1.00  5.08           O  
ATOM   1940  H   ASP A 123      22.941   1.062  14.869  1.00  5.08           H  
ATOM   1941  HA  ASP A 123      20.460   1.735  16.022  1.00  5.08           H  
ATOM   1942 1HB  ASP A 123      21.636  -0.942  15.181  1.00  5.08           H  
ATOM   1943 2HB  ASP A 123      19.974  -0.769  15.720  1.00  5.08           H  
ATOM   1944  N   ARG A 124      22.429   0.165  18.092  1.00  6.10           N  
ATOM   1945  CA  ARG A 124      22.564  -0.313  19.452  1.00  6.10           C  
ATOM   1946  C   ARG A 124      22.584   0.823  20.479  1.00  6.10           C  
ATOM   1947  O   ARG A 124      22.382   0.571  21.668  1.00  6.10           O  
ATOM   1948  CB  ARG A 124      23.829  -1.147  19.593  1.00  6.10           C  
ATOM   1949  CG  ARG A 124      23.823  -2.461  18.800  1.00  6.10           C  
ATOM   1950  CD  ARG A 124      25.092  -3.226  18.971  1.00  6.10           C  
ATOM   1951  NE  ARG A 124      25.083  -4.483  18.238  1.00  6.10           N  
ATOM   1952  CZ  ARG A 124      26.142  -5.310  18.122  1.00  6.10           C  
ATOM   1953  NH1 ARG A 124      27.289  -4.994  18.678  1.00  6.10           N  
ATOM   1954  NH2 ARG A 124      26.029  -6.438  17.445  1.00  6.10           N  
ATOM   1955  H   ARG A 124      23.281   0.298  17.550  1.00  6.10           H  
ATOM   1956  HA  ARG A 124      21.711  -0.955  19.671  1.00  6.10           H  
ATOM   1957 1HB  ARG A 124      24.688  -0.562  19.266  1.00  6.10           H  
ATOM   1958 2HB  ARG A 124      23.988  -1.393  20.643  1.00  6.10           H  
ATOM   1959 1HG  ARG A 124      22.996  -3.084  19.136  1.00  6.10           H  
ATOM   1960 2HG  ARG A 124      23.704  -2.234  17.738  1.00  6.10           H  
ATOM   1961 1HD  ARG A 124      25.931  -2.635  18.625  1.00  6.10           H  
ATOM   1962 2HD  ARG A 124      25.226  -3.457  20.015  1.00  6.10           H  
ATOM   1963  HE  ARG A 124      24.217  -4.763  17.798  1.00  6.10           H  
ATOM   1964 1HH1 ARG A 124      27.379  -4.124  19.184  1.00  6.10           H  
ATOM   1965 2HH1 ARG A 124      28.084  -5.611  18.585  1.00  6.10           H  
ATOM   1966 1HH2 ARG A 124      25.148  -6.684  17.015  1.00  6.10           H  
ATOM   1967 2HH2 ARG A 124      26.824  -7.055  17.356  1.00  6.10           H  
ATOM   1968  N   THR A 125      22.857   2.070  20.041  1.00  7.15           N  
ATOM   1969  CA  THR A 125      22.937   3.164  21.016  1.00  7.15           C  
ATOM   1970  C   THR A 125      22.033   4.356  20.696  1.00  7.15           C  
ATOM   1971  O   THR A 125      21.647   5.107  21.598  1.00  7.15           O  
ATOM   1972  CB  THR A 125      24.374   3.704  21.156  1.00  7.15           C  
ATOM   1973  OG1 THR A 125      24.818   4.328  19.926  1.00  7.15           O  
ATOM   1974  CG2 THR A 125      25.317   2.584  21.509  1.00  7.15           C  
ATOM   1975  H   THR A 125      22.981   2.251  19.049  1.00  7.15           H  
ATOM   1976  HA  THR A 125      22.633   2.778  21.989  1.00  7.15           H  
ATOM   1977  HB  THR A 125      24.391   4.434  21.950  1.00  7.15           H  
ATOM   1978  HG1 THR A 125      24.499   3.811  19.169  1.00  7.15           H  
ATOM   1979 1HG2 THR A 125      26.320   2.971  21.619  1.00  7.15           H  
ATOM   1980 2HG2 THR A 125      24.989   2.136  22.450  1.00  7.15           H  
ATOM   1981 3HG2 THR A 125      25.312   1.834  20.722  1.00  7.15           H  
ATOM   1982  N   THR A 126      21.643   4.545  19.430  1.00  8.14           N  
ATOM   1983  CA  THR A 126      20.855   5.730  19.058  1.00  8.14           C  
ATOM   1984  C   THR A 126      19.372   5.507  19.337  1.00  8.14           C  
ATOM   1985  O   THR A 126      18.528   5.510  18.438  1.00  8.14           O  
ATOM   1986  CB  THR A 126      21.077   6.127  17.587  1.00  8.14           C  
ATOM   1987  OG1 THR A 126      20.811   5.009  16.740  1.00  8.14           O  
ATOM   1988  CG2 THR A 126      22.532   6.588  17.372  1.00  8.14           C  
ATOM   1989  H   THR A 126      21.933   3.903  18.702  1.00  8.14           H  
ATOM   1990  HA  THR A 126      21.185   6.567  19.672  1.00  8.14           H  
ATOM   1991  HB  THR A 126      20.400   6.941  17.328  1.00  8.14           H  
ATOM   1992  HG1 THR A 126      21.425   4.281  16.960  1.00  8.14           H  
ATOM   1993 1HG2 THR A 126      22.675   6.870  16.328  1.00  8.14           H  
ATOM   1994 2HG2 THR A 126      22.746   7.448  18.013  1.00  8.14           H  
ATOM   1995 3HG2 THR A 126      23.210   5.770  17.623  1.00  8.14           H  
ATOM   1996  N   VAL A 127      19.089   5.303  20.609  1.00  8.98           N  
ATOM   1997  CA  VAL A 127      17.780   5.007  21.133  1.00  8.98           C  
ATOM   1998  C   VAL A 127      17.407   6.080  22.123  1.00  8.98           C  
ATOM   1999  O   VAL A 127      18.158   6.335  23.062  1.00  8.98           O  
ATOM   2000  CB  VAL A 127      17.812   3.641  21.841  1.00  8.98           C  
ATOM   2001  CG1 VAL A 127      16.440   3.325  22.433  1.00  8.98           C  
ATOM   2002  CG2 VAL A 127      18.272   2.558  20.844  1.00  8.98           C  
ATOM   2003  H   VAL A 127      19.874   5.342  21.248  1.00  8.98           H  
ATOM   2004  HA  VAL A 127      17.056   4.993  20.318  1.00  8.98           H  
ATOM   2005  HB  VAL A 127      18.521   3.686  22.666  1.00  8.98           H  
ATOM   2006 1HG1 VAL A 127      16.476   2.366  22.949  1.00  8.98           H  
ATOM   2007 2HG1 VAL A 127      16.156   4.105  23.144  1.00  8.98           H  
ATOM   2008 3HG1 VAL A 127      15.699   3.279  21.636  1.00  8.98           H  
ATOM   2009 1HG2 VAL A 127      18.312   1.594  21.348  1.00  8.98           H  
ATOM   2010 2HG2 VAL A 127      17.569   2.505  20.013  1.00  8.98           H  
ATOM   2011 3HG2 VAL A 127      19.265   2.797  20.460  1.00  8.98           H  
ATOM   2012  N   VAL A 128      16.268   6.718  21.907  1.00  9.68           N  
ATOM   2013  CA  VAL A 128      15.830   7.781  22.793  1.00  9.68           C  
ATOM   2014  C   VAL A 128      14.461   7.510  23.380  1.00  9.68           C  
ATOM   2015  O   VAL A 128      13.519   7.183  22.655  1.00  9.68           O  
ATOM   2016  CB  VAL A 128      15.829   9.129  22.056  1.00  9.68           C  
ATOM   2017  CG1 VAL A 128      15.328  10.220  22.974  1.00  9.68           C  
ATOM   2018  CG2 VAL A 128      17.231   9.453  21.600  1.00  9.68           C  
ATOM   2019  H   VAL A 128      15.699   6.461  21.113  1.00  9.68           H  
ATOM   2020  HA  VAL A 128      16.532   7.851  23.614  1.00  9.68           H  
ATOM   2021  HB  VAL A 128      15.158   9.075  21.199  1.00  9.68           H  
ATOM   2022 1HG1 VAL A 128      15.329  11.164  22.439  1.00  9.68           H  
ATOM   2023 2HG1 VAL A 128      14.312   9.994  23.303  1.00  9.68           H  
ATOM   2024 3HG1 VAL A 128      15.982  10.289  23.843  1.00  9.68           H  
ATOM   2025 1HG2 VAL A 128      17.209  10.407  21.082  1.00  9.68           H  
ATOM   2026 2HG2 VAL A 128      17.887   9.510  22.472  1.00  9.68           H  
ATOM   2027 3HG2 VAL A 128      17.596   8.684  20.921  1.00  9.68           H  
ATOM   2028  N   GLU A 129      14.374   7.636  24.696  1.00 10.23           N  
ATOM   2029  CA  GLU A 129      13.139   7.442  25.431  1.00 10.23           C  
ATOM   2030  C   GLU A 129      12.853   8.675  26.278  1.00 10.23           C  
ATOM   2031  O   GLU A 129      11.710   9.126  26.356  1.00 10.23           O  
ATOM   2032  OXT GLU A 129      13.805   9.378  26.616  1.00 10.23           O  
ATOM   2033  CB  GLU A 129      13.228   6.181  26.298  1.00 10.23           C  
ATOM   2034  CG  GLU A 129      13.369   4.875  25.496  1.00 10.23           C  
ATOM   2035  CD  GLU A 129      13.453   3.635  26.363  1.00 10.23           C  
ATOM   2036  OE1 GLU A 129      13.481   3.770  27.563  1.00 10.23           O  
ATOM   2037  OE2 GLU A 129      13.465   2.555  25.820  1.00 10.23           O  
ATOM   2038  H   GLU A 129      15.207   7.891  25.206  1.00 10.23           H  
ATOM   2039  HA  GLU A 129      12.321   7.320  24.721  1.00 10.23           H  
ATOM   2040 1HB  GLU A 129      14.085   6.257  26.968  1.00 10.23           H  
ATOM   2041 2HB  GLU A 129      12.334   6.100  26.917  1.00 10.23           H  
ATOM   2042 1HG  GLU A 129      12.514   4.781  24.825  1.00 10.23           H  
ATOM   2043 2HG  GLU A 129      14.267   4.935  24.882  1.00 10.23           H  
ENDMDL

REMARK ID 646253 DOMAINID 639782 MODEL 2 2024-11-30_00000181_1_19
MODEL     2
ATOM      1  N   SER A   1       0.247   3.731   2.207  1.00 12.99           N  
ATOM      2  CA  SER A   1       0.575   2.333   2.458  1.00 12.99           C  
ATOM      3  C   SER A   1       1.968   1.990   1.942  1.00 12.99           C  
ATOM      4  O   SER A   1       2.890   2.802   2.021  1.00 12.99           O  
ATOM      5  CB  SER A   1      -0.453   1.433   1.794  1.00 12.99           C  
ATOM      6  OG  SER A   1      -0.221   0.081   2.104  1.00 12.99           O  
ATOM      7 1H   SER A   1      -0.751   3.864   2.282  1.00 12.99           H  
ATOM      8 2H   SER A   1       0.715   4.313   2.888  1.00 12.99           H  
ATOM      9 3H   SER A   1       0.553   3.988   1.280  1.00 12.99           H  
ATOM     10  HA  SER A   1       0.556   2.160   3.535  1.00 12.99           H  
ATOM     11 1HB  SER A   1      -1.452   1.717   2.123  1.00 12.99           H  
ATOM     12 2HB  SER A   1      -0.414   1.575   0.714  1.00 12.99           H  
ATOM     13  HG  SER A   1      -0.417  -0.011   3.045  1.00 12.99           H  
ATOM     14  N   SER A   2       2.108   0.790   1.382  1.00 12.69           N  
ATOM     15  CA  SER A   2       3.390   0.316   0.852  1.00 12.69           C  
ATOM     16  C   SER A   2       3.282  -0.180  -0.594  1.00 12.69           C  
ATOM     17  O   SER A   2       4.048  -1.039  -1.024  1.00 12.69           O  
ATOM     18  CB  SER A   2       3.934  -0.792   1.733  1.00 12.69           C  
ATOM     19  OG  SER A   2       4.150  -0.331   3.041  1.00 12.69           O  
ATOM     20  H   SER A   2       1.305   0.165   1.349  1.00 12.69           H  
ATOM     21  HA  SER A   2       4.098   1.145   0.869  1.00 12.69           H  
ATOM     22 1HB  SER A   2       3.232  -1.626   1.746  1.00 12.69           H  
ATOM     23 2HB  SER A   2       4.870  -1.157   1.314  1.00 12.69           H  
ATOM     24  HG  SER A   2       4.665   0.479   2.954  1.00 12.69           H  
ATOM     25  N   GLY A   3       2.324   0.372  -1.336  1.00 12.24           N  
ATOM     26  CA  GLY A   3       2.068   0.011  -2.734  1.00 12.24           C  
ATOM     27  C   GLY A   3       2.809   0.894  -3.746  1.00 12.24           C  
ATOM     28  O   GLY A   3       2.502   0.874  -4.938  1.00 12.24           O  
ATOM     29  H   GLY A   3       1.744   1.075  -0.908  1.00 12.24           H  
ATOM     30 1HA  GLY A   3       2.353  -1.029  -2.891  1.00 12.24           H  
ATOM     31 2HA  GLY A   3       0.997   0.070  -2.923  1.00 12.24           H  
ATOM     32  N   LEU A   4       3.737   1.711  -3.266  1.00 11.67           N  
ATOM     33  CA  LEU A   4       4.460   2.639  -4.125  1.00 11.67           C  
ATOM     34  C   LEU A   4       5.247   1.932  -5.215  1.00 11.67           C  
ATOM     35  O   LEU A   4       6.037   1.025  -4.946  1.00 11.67           O  
ATOM     36  CB  LEU A   4       5.420   3.496  -3.295  1.00 11.67           C  
ATOM     37  CG  LEU A   4       6.182   4.579  -4.077  1.00 11.67           C  
ATOM     38  CD1 LEU A   4       5.196   5.614  -4.583  1.00 11.67           C  
ATOM     39  CD2 LEU A   4       7.223   5.216  -3.170  1.00 11.67           C  
ATOM     40  H   LEU A   4       3.953   1.676  -2.283  1.00 11.67           H  
ATOM     41  HA  LEU A   4       3.733   3.295  -4.605  1.00 11.67           H  
ATOM     42 1HB  LEU A   4       4.855   3.988  -2.505  1.00 11.67           H  
ATOM     43 2HB  LEU A   4       6.157   2.839  -2.833  1.00 11.67           H  
ATOM     44  HG  LEU A   4       6.680   4.131  -4.940  1.00 11.67           H  
ATOM     45 1HD1 LEU A   4       5.731   6.380  -5.146  1.00 11.67           H  
ATOM     46 2HD1 LEU A   4       4.466   5.134  -5.233  1.00 11.67           H  
ATOM     47 3HD1 LEU A   4       4.684   6.073  -3.740  1.00 11.67           H  
ATOM     48 1HD2 LEU A   4       7.766   5.982  -3.725  1.00 11.67           H  
ATOM     49 2HD2 LEU A   4       6.731   5.669  -2.310  1.00 11.67           H  
ATOM     50 3HD2 LEU A   4       7.922   4.452  -2.829  1.00 11.67           H  
ATOM     51  N   VAL A   5       5.045   2.374  -6.444  1.00 11.03           N  
ATOM     52  CA  VAL A   5       5.733   1.817  -7.589  1.00 11.03           C  
ATOM     53  C   VAL A   5       7.035   2.588  -7.847  1.00 11.03           C  
ATOM     54  O   VAL A   5       6.990   3.813  -7.957  1.00 11.03           O  
ATOM     55  CB  VAL A   5       4.834   1.887  -8.824  1.00 11.03           C  
ATOM     56  CG1 VAL A   5       5.578   1.368 -10.023  1.00 11.03           C  
ATOM     57  CG2 VAL A   5       3.580   1.074  -8.565  1.00 11.03           C  
ATOM     58  H   VAL A   5       4.376   3.117  -6.585  1.00 11.03           H  
ATOM     59  HA  VAL A   5       5.904   0.768  -7.388  1.00 11.03           H  
ATOM     60  HB  VAL A   5       4.569   2.924  -9.021  1.00 11.03           H  
ATOM     61 1HG1 VAL A   5       4.944   1.430 -10.907  1.00 11.03           H  
ATOM     62 2HG1 VAL A   5       6.467   1.972 -10.175  1.00 11.03           H  
ATOM     63 3HG1 VAL A   5       5.865   0.334  -9.858  1.00 11.03           H  
ATOM     64 1HG2 VAL A   5       2.928   1.121  -9.436  1.00 11.03           H  
ATOM     65 2HG2 VAL A   5       3.855   0.037  -8.372  1.00 11.03           H  
ATOM     66 3HG2 VAL A   5       3.054   1.475  -7.695  1.00 11.03           H  
ATOM     67  N   PRO A   6       8.202   1.923  -7.934  1.00 10.36           N  
ATOM     68  CA  PRO A   6       9.499   2.527  -8.194  1.00 10.36           C  
ATOM     69  C   PRO A   6       9.514   3.340  -9.480  1.00 10.36           C  
ATOM     70  O   PRO A   6       8.955   2.928 -10.502  1.00 10.36           O  
ATOM     71  CB  PRO A   6      10.410   1.300  -8.334  1.00 10.36           C  
ATOM     72  CG  PRO A   6       9.749   0.239  -7.497  1.00 10.36           C  
ATOM     73  CD  PRO A   6       8.269   0.465  -7.669  1.00 10.36           C  
ATOM     74  HA  PRO A   6       9.789   3.145  -7.334  1.00 10.36           H  
ATOM     75 1HB  PRO A   6      10.496   1.014  -9.391  1.00 10.36           H  
ATOM     76 2HB  PRO A   6      11.424   1.545  -7.984  1.00 10.36           H  
ATOM     77 1HG  PRO A   6      10.067  -0.761  -7.830  1.00 10.36           H  
ATOM     78 2HG  PRO A   6      10.066   0.336  -6.447  1.00 10.36           H  
ATOM     79 1HD  PRO A   6       7.870  -0.118  -8.509  1.00 10.36           H  
ATOM     80 2HD  PRO A   6       7.806   0.207  -6.702  1.00 10.36           H  
ATOM     81  N   ARG A   7      10.256   4.454  -9.453  1.00  9.72           N  
ATOM     82  CA  ARG A   7      10.383   5.351 -10.606  1.00  9.72           C  
ATOM     83  C   ARG A   7      11.030   4.662 -11.801  1.00  9.72           C  
ATOM     84  O   ARG A   7      10.814   5.053 -12.950  1.00  9.72           O  
ATOM     85  CB  ARG A   7      11.182   6.594 -10.248  1.00  9.72           C  
ATOM     86  CG  ARG A   7      10.465   7.565  -9.318  1.00  9.72           C  
ATOM     87  CD  ARG A   7      11.304   8.757  -8.999  1.00  9.72           C  
ATOM     88  NE  ARG A   7      10.607   9.695  -8.127  1.00  9.72           N  
ATOM     89  CZ  ARG A   7      11.154  10.811  -7.603  1.00  9.72           C  
ATOM     90  NH1 ARG A   7      12.405  11.121  -7.867  1.00  9.72           N  
ATOM     91  NH2 ARG A   7      10.431  11.596  -6.823  1.00  9.72           N  
ATOM     92  H   ARG A   7      10.706   4.719  -8.587  1.00  9.72           H  
ATOM     93  HA  ARG A   7       9.381   5.670 -10.897  1.00  9.72           H  
ATOM     94 1HB  ARG A   7      12.116   6.303  -9.770  1.00  9.72           H  
ATOM     95 2HB  ARG A   7      11.437   7.136 -11.159  1.00  9.72           H  
ATOM     96 1HG  ARG A   7       9.547   7.910  -9.795  1.00  9.72           H  
ATOM     97 2HG  ARG A   7      10.218   7.057  -8.385  1.00  9.72           H  
ATOM     98 1HD  ARG A   7      12.216   8.437  -8.496  1.00  9.72           H  
ATOM     99 2HD  ARG A   7      11.562   9.277  -9.921  1.00  9.72           H  
ATOM    100  HE  ARG A   7       9.642   9.495  -7.900  1.00  9.72           H  
ATOM    101 1HH1 ARG A   7      12.958  10.522  -8.464  1.00  9.72           H  
ATOM    102 2HH1 ARG A   7      12.812  11.957  -7.475  1.00  9.72           H  
ATOM    103 1HH2 ARG A   7       9.469  11.360  -6.621  1.00  9.72           H  
ATOM    104 2HH2 ARG A   7      10.838  12.432  -6.431  1.00  9.72           H  
ATOM    105  N   GLY A   8      11.799   3.613 -11.542  1.00  9.13           N  
ATOM    106  CA  GLY A   8      12.434   2.860 -12.609  1.00  9.13           C  
ATOM    107  C   GLY A   8      11.393   2.328 -13.603  1.00  9.13           C  
ATOM    108  O   GLY A   8      11.697   2.173 -14.787  1.00  9.13           O  
ATOM    109  H   GLY A   8      11.938   3.334 -10.583  1.00  9.13           H  
ATOM    110 1HA  GLY A   8      13.148   3.498 -13.130  1.00  9.13           H  
ATOM    111 2HA  GLY A   8      12.995   2.029 -12.183  1.00  9.13           H  
ATOM    112  N   SER A   9      10.160   2.053 -13.128  1.00  8.58           N  
ATOM    113  CA  SER A   9       9.110   1.540 -14.004  1.00  8.58           C  
ATOM    114  C   SER A   9       8.636   2.616 -14.986  1.00  8.58           C  
ATOM    115  O   SER A   9       8.053   2.313 -16.035  1.00  8.58           O  
ATOM    116  CB  SER A   9       7.937   1.054 -13.177  1.00  8.58           C  
ATOM    117  OG  SER A   9       7.277   2.125 -12.569  1.00  8.58           O  
ATOM    118  H   SER A   9       9.929   2.232 -12.151  1.00  8.58           H  
ATOM    119  HA  SER A   9       9.512   0.702 -14.570  1.00  8.58           H  
ATOM    120 1HB  SER A   9       7.243   0.512 -13.816  1.00  8.58           H  
ATOM    121 2HB  SER A   9       8.290   0.365 -12.411  1.00  8.58           H  
ATOM    122  HG  SER A   9       7.887   2.460 -11.870  1.00  8.58           H  
ATOM    123  N   HIS A  10       8.886   3.884 -14.654  1.00  8.04           N  
ATOM    124  CA  HIS A  10       8.520   4.986 -15.519  1.00  8.04           C  
ATOM    125  C   HIS A  10       9.489   4.935 -16.664  1.00  8.04           C  
ATOM    126  O   HIS A  10       9.100   4.902 -17.833  1.00  8.04           O  
ATOM    127  CB  HIS A  10       8.602   6.333 -14.783  1.00  8.04           C  
ATOM    128  CG  HIS A  10       8.184   7.539 -15.576  1.00  8.04           C  
ATOM    129  ND1 HIS A  10       6.876   7.770 -15.961  1.00  8.04           N  
ATOM    130  CD2 HIS A  10       8.901   8.596 -16.023  1.00  8.04           C  
ATOM    131  CE1 HIS A  10       6.814   8.915 -16.626  1.00  8.04           C  
ATOM    132  NE2 HIS A  10       8.026   9.436 -16.674  1.00  8.04           N  
ATOM    133  H   HIS A  10       9.389   4.099 -13.801  1.00  8.04           H  
ATOM    134  HA  HIS A  10       7.511   4.857 -15.908  1.00  8.04           H  
ATOM    135 1HB  HIS A  10       8.004   6.288 -13.873  1.00  8.04           H  
ATOM    136 2HB  HIS A  10       9.628   6.509 -14.482  1.00  8.04           H  
ATOM    137  HD2 HIS A  10       9.973   8.750 -15.890  1.00  8.04           H  
ATOM    138  HE1 HIS A  10       5.914   9.354 -17.054  1.00  8.04           H  
ATOM    139  HE2 HIS A  10       8.279  10.310 -17.116  1.00  8.04           H  
ATOM    140  N   MET A  11      10.771   4.872 -16.315  1.00  7.51           N  
ATOM    141  CA  MET A  11      11.780   4.884 -17.350  1.00  7.51           C  
ATOM    142  C   MET A  11      11.649   3.640 -18.214  1.00  7.51           C  
ATOM    143  O   MET A  11      11.829   3.690 -19.424  1.00  7.51           O  
ATOM    144  CB  MET A  11      13.165   4.958 -16.734  1.00  7.51           C  
ATOM    145  CG  MET A  11      13.453   6.269 -16.016  1.00  7.51           C  
ATOM    146  SD  MET A  11      13.186   7.705 -17.061  1.00  7.51           S  
ATOM    147  CE  MET A  11      14.367   7.432 -18.362  1.00  7.51           C  
ATOM    148  H   MET A  11      11.015   4.857 -15.322  1.00  7.51           H  
ATOM    149  HA  MET A  11      11.627   5.751 -17.983  1.00  7.51           H  
ATOM    150 1HB  MET A  11      13.282   4.146 -16.013  1.00  7.51           H  
ATOM    151 2HB  MET A  11      13.917   4.819 -17.511  1.00  7.51           H  
ATOM    152 1HG  MET A  11      12.795   6.346 -15.146  1.00  7.51           H  
ATOM    153 2HG  MET A  11      14.484   6.279 -15.666  1.00  7.51           H  
ATOM    154 1HE  MET A  11      14.301   8.242 -19.091  1.00  7.51           H  
ATOM    155 2HE  MET A  11      15.372   7.397 -17.944  1.00  7.51           H  
ATOM    156 3HE  MET A  11      14.145   6.486 -18.849  1.00  7.51           H  
ATOM    157  N   ALA A  12      11.267   2.515 -17.619  1.00  7.01           N  
ATOM    158  CA  ALA A  12      11.064   1.322 -18.419  1.00  7.01           C  
ATOM    159  C   ALA A  12       9.918   1.521 -19.413  1.00  7.01           C  
ATOM    160  O   ALA A  12      10.043   1.186 -20.591  1.00  7.01           O  
ATOM    161  CB  ALA A  12      10.763   0.141 -17.519  1.00  7.01           C  
ATOM    162  H   ALA A  12      11.157   2.478 -16.608  1.00  7.01           H  
ATOM    163  HA  ALA A  12      11.976   1.130 -18.982  1.00  7.01           H  
ATOM    164 1HB  ALA A  12      10.634  -0.754 -18.124  1.00  7.01           H  
ATOM    165 2HB  ALA A  12      11.589  -0.002 -16.822  1.00  7.01           H  
ATOM    166 3HB  ALA A  12       9.851   0.339 -16.965  1.00  7.01           H  
ATOM    167  N   SER A  13       8.822   2.141 -18.956  1.00  6.59           N  
ATOM    168  CA  SER A  13       7.639   2.372 -19.782  1.00  6.59           C  
ATOM    169  C   SER A  13       7.899   3.329 -20.946  1.00  6.59           C  
ATOM    170  O   SER A  13       7.218   3.278 -21.972  1.00  6.59           O  
ATOM    171  CB  SER A  13       6.517   2.923 -18.921  1.00  6.59           C  
ATOM    172  OG  SER A  13       6.107   1.983 -17.957  1.00  6.59           O  
ATOM    173  H   SER A  13       8.768   2.417 -17.975  1.00  6.59           H  
ATOM    174  HA  SER A  13       7.325   1.413 -20.194  1.00  6.59           H  
ATOM    175 1HB  SER A  13       6.849   3.834 -18.424  1.00  6.59           H  
ATOM    176 2HB  SER A  13       5.676   3.186 -19.555  1.00  6.59           H  
ATOM    177  HG  SER A  13       6.823   1.972 -17.277  1.00  6.59           H  
ATOM    178  N   MET A  14       8.907   4.180 -20.798  1.00  6.26           N  
ATOM    179  CA  MET A  14       9.273   5.163 -21.812  1.00  6.26           C  
ATOM    180  C   MET A  14      10.033   4.580 -23.008  1.00  6.26           C  
ATOM    181  O   MET A  14      10.195   5.260 -24.025  1.00  6.26           O  
ATOM    182  CB  MET A  14      10.103   6.241 -21.128  1.00  6.26           C  
ATOM    183  CG  MET A  14       9.304   7.087 -20.161  1.00  6.26           C  
ATOM    184  SD  MET A  14      10.326   8.111 -19.123  1.00  6.26           S  
ATOM    185  CE  MET A  14      10.923   9.332 -20.199  1.00  6.26           C  
ATOM    186  H   MET A  14       9.401   4.182 -19.904  1.00  6.26           H  
ATOM    187  HA  MET A  14       8.357   5.613 -22.191  1.00  6.26           H  
ATOM    188 1HB  MET A  14      10.911   5.781 -20.572  1.00  6.26           H  
ATOM    189 2HB  MET A  14      10.547   6.898 -21.879  1.00  6.26           H  
ATOM    190 1HG  MET A  14       8.657   7.745 -20.744  1.00  6.26           H  
ATOM    191 2HG  MET A  14       8.672   6.475 -19.543  1.00  6.26           H  
ATOM    192 1HE  MET A  14      11.571  10.015 -19.653  1.00  6.26           H  
ATOM    193 2HE  MET A  14      11.481   8.861 -21.013  1.00  6.26           H  
ATOM    194 3HE  MET A  14      10.070   9.876 -20.602  1.00  6.26           H  
ATOM    195  N   TYR A  15      10.504   3.328 -22.914  1.00  6.04           N  
ATOM    196  CA  TYR A  15      11.276   2.750 -24.024  1.00  6.04           C  
ATOM    197  C   TYR A  15      10.789   1.378 -24.493  1.00  6.04           C  
ATOM    198  O   TYR A  15      10.620   0.452 -23.700  1.00  6.04           O  
ATOM    199  CB  TYR A  15      12.748   2.630 -23.606  1.00  6.04           C  
ATOM    200  CG  TYR A  15      13.474   3.950 -23.396  1.00  6.04           C  
ATOM    201  CD1 TYR A  15      13.320   4.649 -22.221  1.00  6.04           C  
ATOM    202  CD2 TYR A  15      14.333   4.426 -24.368  1.00  6.04           C  
ATOM    203  CE1 TYR A  15      13.985   5.830 -22.013  1.00  6.04           C  
ATOM    204  CE2 TYR A  15      15.022   5.604 -24.160  1.00  6.04           C  
ATOM    205  CZ  TYR A  15      14.840   6.311 -22.986  1.00  6.04           C  
ATOM    206  OH  TYR A  15      15.512   7.491 -22.777  1.00  6.04           O  
ATOM    207  H   TYR A  15      10.334   2.765 -22.074  1.00  6.04           H  
ATOM    208  HA  TYR A  15      11.207   3.419 -24.881  1.00  6.04           H  
ATOM    209 1HB  TYR A  15      12.806   2.062 -22.675  1.00  6.04           H  
ATOM    210 2HB  TYR A  15      13.285   2.064 -24.367  1.00  6.04           H  
ATOM    211  HD1 TYR A  15      12.660   4.267 -21.471  1.00  6.04           H  
ATOM    212  HD2 TYR A  15      14.469   3.867 -25.295  1.00  6.04           H  
ATOM    213  HE1 TYR A  15      13.840   6.377 -21.092  1.00  6.04           H  
ATOM    214  HE2 TYR A  15      15.700   5.981 -24.924  1.00  6.04           H  
ATOM    215  HH  TYR A  15      16.076   7.676 -23.532  1.00  6.04           H  
ATOM    216  N   ALA A  16      10.643   1.227 -25.807  1.00  5.93           N  
ATOM    217  CA  ALA A  16      10.288  -0.058 -26.392  1.00  5.93           C  
ATOM    218  C   ALA A  16      11.558  -0.818 -26.749  1.00  5.93           C  
ATOM    219  O   ALA A  16      12.581  -0.214 -27.062  1.00  5.93           O  
ATOM    220  CB  ALA A  16       9.417   0.135 -27.626  1.00  5.93           C  
ATOM    221  H   ALA A  16      10.766   2.026 -26.431  1.00  5.93           H  
ATOM    222  HA  ALA A  16       9.737  -0.640 -25.653  1.00  5.93           H  
ATOM    223 1HB  ALA A  16       9.164  -0.833 -28.041  1.00  5.93           H  
ATOM    224 2HB  ALA A  16       8.501   0.666 -27.355  1.00  5.93           H  
ATOM    225 3HB  ALA A  16       9.954   0.716 -28.367  1.00  5.93           H  
ATOM    226  N   LYS A  17      11.475  -2.145 -26.755  1.00  5.86           N  
ATOM    227  CA  LYS A  17      12.575  -3.007 -27.204  1.00  5.86           C  
ATOM    228  C   LYS A  17      12.510  -3.285 -28.708  1.00  5.86           C  
ATOM    229  O   LYS A  17      13.302  -4.048 -29.254  1.00  5.86           O  
ATOM    230  CB  LYS A  17      12.556  -4.338 -26.466  1.00  5.86           C  
ATOM    231  CG  LYS A  17      12.845  -4.259 -24.980  1.00  5.86           C  
ATOM    232  CD  LYS A  17      12.750  -5.646 -24.353  1.00  5.86           C  
ATOM    233  CE  LYS A  17      13.904  -6.545 -24.821  1.00  5.86           C  
ATOM    234  NZ  LYS A  17      13.840  -7.896 -24.212  1.00  5.86           N  
ATOM    235  H   LYS A  17      10.617  -2.573 -26.437  1.00  5.86           H  
ATOM    236  HA  LYS A  17      13.519  -2.501 -26.998  1.00  5.86           H  
ATOM    237 1HB  LYS A  17      11.583  -4.811 -26.594  1.00  5.86           H  
ATOM    238 2HB  LYS A  17      13.295  -5.003 -26.909  1.00  5.86           H  
ATOM    239 1HG  LYS A  17      13.850  -3.864 -24.828  1.00  5.86           H  
ATOM    240 2HG  LYS A  17      12.133  -3.588 -24.501  1.00  5.86           H  
ATOM    241 1HD  LYS A  17      12.774  -5.563 -23.267  1.00  5.86           H  
ATOM    242 2HD  LYS A  17      11.804  -6.117 -24.642  1.00  5.86           H  
ATOM    243 1HE  LYS A  17      13.855  -6.647 -25.903  1.00  5.86           H  
ATOM    244 2HE  LYS A  17      14.851  -6.080 -24.550  1.00  5.86           H  
ATOM    245 1HZ  LYS A  17      14.601  -8.460 -24.546  1.00  5.86           H  
ATOM    246 2HZ  LYS A  17      13.886  -7.828 -23.209  1.00  5.86           H  
ATOM    247 3HZ  LYS A  17      12.947  -8.338 -24.479  1.00  5.86           H  
ATOM    248  N   HIS A  18      11.468  -2.765 -29.339  1.00  5.65           N  
ATOM    249  CA  HIS A  18      11.104  -2.849 -30.765  1.00  5.65           C  
ATOM    250  C   HIS A  18      10.656  -4.254 -31.222  1.00  5.65           C  
ATOM    251  O   HIS A  18       9.725  -4.368 -32.024  1.00  5.65           O  
ATOM    252  CB  HIS A  18      12.272  -2.390 -31.649  1.00  5.65           C  
ATOM    253  CG  HIS A  18      12.805  -1.018 -31.299  1.00  5.65           C  
ATOM    254  ND1 HIS A  18      13.866  -0.438 -31.966  1.00  5.65           N  
ATOM    255  CD2 HIS A  18      12.455  -0.149 -30.326  1.00  5.65           C  
ATOM    256  CE1 HIS A  18      14.136   0.737 -31.416  1.00  5.65           C  
ATOM    257  NE2 HIS A  18      13.301   0.929 -30.416  1.00  5.65           N  
ATOM    258  H   HIS A  18      10.868  -2.188 -28.772  1.00  5.65           H  
ATOM    259  HA  HIS A  18      10.274  -2.173 -30.952  1.00  5.65           H  
ATOM    260 1HB  HIS A  18      13.091  -3.106 -31.585  1.00  5.65           H  
ATOM    261 2HB  HIS A  18      11.948  -2.370 -32.686  1.00  5.65           H  
ATOM    262  HD2 HIS A  18      11.666  -0.289 -29.603  1.00  5.65           H  
ATOM    263  HE1 HIS A  18      14.922   1.422 -31.727  1.00  5.65           H  
ATOM    264  HE2 HIS A  18      13.287   1.733 -29.802  1.00  5.65           H  
ATOM    265  N   SER A  19      11.260  -5.305 -30.658  1.00  5.18           N  
ATOM    266  CA  SER A  19      10.826  -6.686 -30.857  1.00  5.18           C  
ATOM    267  C   SER A  19      10.365  -6.960 -32.285  1.00  5.18           C  
ATOM    268  O   SER A  19      11.001  -6.572 -33.266  1.00  5.18           O  
ATOM    269  CB  SER A  19       9.710  -7.004 -29.876  1.00  5.18           C  
ATOM    270  OG  SER A  19       9.393  -8.372 -29.893  1.00  5.18           O  
ATOM    271  H   SER A  19      12.063  -5.112 -30.069  1.00  5.18           H  
ATOM    272  HA  SER A  19      11.673  -7.338 -30.642  1.00  5.18           H  
ATOM    273 1HB  SER A  19      10.019  -6.713 -28.871  1.00  5.18           H  
ATOM    274 2HB  SER A  19       8.826  -6.415 -30.121  1.00  5.18           H  
ATOM    275  HG  SER A  19      10.136  -8.823 -29.467  1.00  5.18           H  
ATOM    276  N   ALA A  20       9.205  -7.609 -32.363  1.00  4.44           N  
ATOM    277  CA  ALA A  20       8.417  -7.793 -33.578  1.00  4.44           C  
ATOM    278  C   ALA A  20       7.093  -7.071 -33.337  1.00  4.44           C  
ATOM    279  O   ALA A  20       6.010  -7.548 -33.680  1.00  4.44           O  
ATOM    280  CB  ALA A  20       8.202  -9.265 -33.885  1.00  4.44           C  
ATOM    281  H   ALA A  20       8.813  -7.956 -31.494  1.00  4.44           H  
ATOM    282  HA  ALA A  20       8.928  -7.314 -34.412  1.00  4.44           H  
ATOM    283 1HB  ALA A  20       7.598  -9.362 -34.786  1.00  4.44           H  
ATOM    284 2HB  ALA A  20       9.165  -9.749 -34.038  1.00  4.44           H  
ATOM    285 3HB  ALA A  20       7.686  -9.736 -33.049  1.00  4.44           H  
ATOM    286  N   GLN A  21       7.228  -5.934 -32.664  1.00  3.58           N  
ATOM    287  CA  GLN A  21       6.168  -5.047 -32.198  1.00  3.58           C  
ATOM    288  C   GLN A  21       5.309  -4.472 -33.332  1.00  3.58           C  
ATOM    289  O   GLN A  21       5.826  -4.049 -34.369  1.00  3.58           O  
ATOM    290  CB  GLN A  21       6.849  -3.956 -31.388  1.00  3.58           C  
ATOM    291  CG  GLN A  21       6.014  -3.002 -30.666  1.00  3.58           C  
ATOM    292  CD  GLN A  21       6.919  -2.049 -29.905  1.00  3.58           C  
ATOM    293  OE1 GLN A  21       7.945  -1.546 -30.389  1.00  3.58           O  
ATOM    294  NE2 GLN A  21       6.564  -1.819 -28.702  1.00  3.58           N  
ATOM    295  H   GLN A  21       8.181  -5.629 -32.458  1.00  3.58           H  
ATOM    296  HA  GLN A  21       5.515  -5.618 -31.538  1.00  3.58           H  
ATOM    297 1HB  GLN A  21       7.492  -4.421 -30.648  1.00  3.58           H  
ATOM    298 2HB  GLN A  21       7.487  -3.395 -32.040  1.00  3.58           H  
ATOM    299 1HG  GLN A  21       5.384  -2.435 -31.354  1.00  3.58           H  
ATOM    300 2HG  GLN A  21       5.394  -3.531 -29.944  1.00  3.58           H  
ATOM    301 1HE2 GLN A  21       7.114  -1.217 -28.131  1.00  3.58           H  
ATOM    302 2HE2 GLN A  21       5.725  -2.256 -28.348  1.00  3.58           H  
ATOM    303  N   ASN A  22       3.989  -4.480 -33.112  1.00  2.78           N  
ATOM    304  CA  ASN A  22       2.983  -4.006 -34.071  1.00  2.78           C  
ATOM    305  C   ASN A  22       2.941  -2.477 -34.202  1.00  2.78           C  
ATOM    306  O   ASN A  22       3.575  -1.760 -33.427  1.00  2.78           O  
ATOM    307  CB  ASN A  22       1.619  -4.577 -33.675  1.00  2.78           C  
ATOM    308  CG  ASN A  22       0.610  -4.713 -34.829  1.00  2.78           C  
ATOM    309  OD1 ASN A  22       0.834  -4.233 -35.947  1.00  2.78           O  
ATOM    310  ND2 ASN A  22      -0.493  -5.365 -34.555  1.00  2.78           N  
ATOM    311  H   ASN A  22       3.663  -4.846 -32.229  1.00  2.78           H  
ATOM    312  HA  ASN A  22       3.245  -4.400 -35.054  1.00  2.78           H  
ATOM    313 1HB  ASN A  22       1.762  -5.560 -33.225  1.00  2.78           H  
ATOM    314 2HB  ASN A  22       1.178  -3.934 -32.910  1.00  2.78           H  
ATOM    315 1HD2 ASN A  22      -1.190  -5.486 -35.262  1.00  2.78           H  
ATOM    316 2HD2 ASN A  22      -0.638  -5.738 -33.640  1.00  2.78           H  
ATOM    317  N   TYR A  23       2.171  -2.005 -35.190  1.00  2.14           N  
ATOM    318  CA  TYR A  23       1.991  -0.580 -35.500  1.00  2.14           C  
ATOM    319  C   TYR A  23       0.506  -0.156 -35.487  1.00  2.14           C  
ATOM    320  O   TYR A  23      -0.373  -0.940 -35.849  1.00  2.14           O  
ATOM    321  CB  TYR A  23       2.516  -0.309 -36.908  1.00  2.14           C  
ATOM    322  CG  TYR A  23       3.963  -0.588 -37.176  1.00  2.14           C  
ATOM    323  CD1 TYR A  23       4.362  -1.882 -37.442  1.00  2.14           C  
ATOM    324  CD2 TYR A  23       4.884   0.445 -37.222  1.00  2.14           C  
ATOM    325  CE1 TYR A  23       5.681  -2.152 -37.721  1.00  2.14           C  
ATOM    326  CE2 TYR A  23       6.206   0.178 -37.496  1.00  2.14           C  
ATOM    327  CZ  TYR A  23       6.608  -1.122 -37.747  1.00  2.14           C  
ATOM    328  OH  TYR A  23       7.930  -1.414 -38.027  1.00  2.14           O  
ATOM    329  H   TYR A  23       1.694  -2.693 -35.759  1.00  2.14           H  
ATOM    330  HA  TYR A  23       2.526   0.020 -34.762  1.00  2.14           H  
ATOM    331 1HB  TYR A  23       1.922  -0.860 -37.630  1.00  2.14           H  
ATOM    332 2HB  TYR A  23       2.374   0.744 -37.089  1.00  2.14           H  
ATOM    333  HD1 TYR A  23       3.633  -2.693 -37.423  1.00  2.14           H  
ATOM    334  HD2 TYR A  23       4.568   1.464 -37.039  1.00  2.14           H  
ATOM    335  HE1 TYR A  23       5.994  -3.177 -37.923  1.00  2.14           H  
ATOM    336  HE2 TYR A  23       6.935   0.993 -37.525  1.00  2.14           H  
ATOM    337  HH  TYR A  23       8.492  -0.630 -37.851  1.00  2.14           H  
ATOM    338  N   GLN A  24       0.238   1.096 -35.106  1.00  1.70           N  
ATOM    339  CA  GLN A  24      -1.097   1.706 -35.152  1.00  1.70           C  
ATOM    340  C   GLN A  24      -1.388   2.364 -36.508  1.00  1.70           C  
ATOM    341  O   GLN A  24      -0.575   3.144 -36.983  1.00  1.70           O  
ATOM    342  CB  GLN A  24      -1.192   2.766 -34.040  1.00  1.70           C  
ATOM    343  CG  GLN A  24      -2.410   3.710 -34.063  1.00  1.70           C  
ATOM    344  CD  GLN A  24      -3.764   3.102 -33.758  1.00  1.70           C  
ATOM    345  OE1 GLN A  24      -4.000   2.493 -32.702  1.00  1.70           O  
ATOM    346  NE2 GLN A  24      -4.679   3.278 -34.703  1.00  1.70           N  
ATOM    347  H   GLN A  24       1.013   1.683 -34.811  1.00  1.70           H  
ATOM    348  HA  GLN A  24      -1.824   0.933 -34.933  1.00  1.70           H  
ATOM    349 1HB  GLN A  24      -1.213   2.265 -33.074  1.00  1.70           H  
ATOM    350 2HB  GLN A  24      -0.297   3.381 -34.057  1.00  1.70           H  
ATOM    351 1HG  GLN A  24      -2.233   4.494 -33.329  1.00  1.70           H  
ATOM    352 2HG  GLN A  24      -2.463   4.156 -35.052  1.00  1.70           H  
ATOM    353 1HE2 GLN A  24      -5.600   2.916 -34.609  1.00  1.70           H  
ATOM    354 2HE2 GLN A  24      -4.419   3.786 -35.560  1.00  1.70           H  
ATOM    355  N   PRO A  25      -2.467   2.031 -37.219  1.00  1.40           N  
ATOM    356  CA  PRO A  25      -2.869   2.721 -38.433  1.00  1.40           C  
ATOM    357  C   PRO A  25      -3.145   4.196 -38.173  1.00  1.40           C  
ATOM    358  O   PRO A  25      -3.775   4.547 -37.168  1.00  1.40           O  
ATOM    359  CB  PRO A  25      -4.142   1.966 -38.835  1.00  1.40           C  
ATOM    360  CG  PRO A  25      -3.984   0.589 -38.210  1.00  1.40           C  
ATOM    361  CD  PRO A  25      -3.253   0.827 -36.904  1.00  1.40           C  
ATOM    362  HA  PRO A  25      -2.096   2.621 -39.199  1.00  1.40           H  
ATOM    363 1HB  PRO A  25      -5.028   2.507 -38.473  1.00  1.40           H  
ATOM    364 2HB  PRO A  25      -4.218   1.929 -39.932  1.00  1.40           H  
ATOM    365 1HG  PRO A  25      -4.970   0.124 -38.061  1.00  1.40           H  
ATOM    366 2HG  PRO A  25      -3.424  -0.068 -38.887  1.00  1.40           H  
ATOM    367 1HD  PRO A  25      -3.954   1.002 -36.083  1.00  1.40           H  
ATOM    368 2HD  PRO A  25      -2.597  -0.038 -36.723  1.00  1.40           H  
ATOM    369  N   LEU A  26      -2.720   5.055 -39.088  1.00  1.22           N  
ATOM    370  CA  LEU A  26      -3.022   6.477 -38.996  1.00  1.22           C  
ATOM    371  C   LEU A  26      -3.845   6.935 -40.203  1.00  1.22           C  
ATOM    372  O   LEU A  26      -4.866   7.610 -40.064  1.00  1.22           O  
ATOM    373  CB  LEU A  26      -1.735   7.301 -38.897  1.00  1.22           C  
ATOM    374  CG  LEU A  26      -0.869   7.117 -37.689  1.00  1.22           C  
ATOM    375  CD1 LEU A  26       0.340   8.009 -37.873  1.00  1.22           C  
ATOM    376  CD2 LEU A  26      -1.650   7.475 -36.422  1.00  1.22           C  
ATOM    377  H   LEU A  26      -2.172   4.713 -39.871  1.00  1.22           H  
ATOM    378  HA  LEU A  26      -3.611   6.652 -38.097  1.00  1.22           H  
ATOM    379 1HB  LEU A  26      -1.113   7.039 -39.751  1.00  1.22           H  
ATOM    380 2HB  LEU A  26      -1.993   8.355 -38.960  1.00  1.22           H  
ATOM    381  HG  LEU A  26      -0.529   6.082 -37.623  1.00  1.22           H  
ATOM    382 1HD1 LEU A  26       0.992   7.923 -37.028  1.00  1.22           H  
ATOM    383 2HD1 LEU A  26       0.866   7.710 -38.780  1.00  1.22           H  
ATOM    384 3HD1 LEU A  26       0.020   9.045 -37.963  1.00  1.22           H  
ATOM    385 1HD2 LEU A  26      -1.015   7.356 -35.550  1.00  1.22           H  
ATOM    386 2HD2 LEU A  26      -1.987   8.508 -36.484  1.00  1.22           H  
ATOM    387 3HD2 LEU A  26      -2.515   6.815 -36.330  1.00  1.22           H  
ATOM    388  N   LEU A  27      -3.363   6.576 -41.393  1.00  1.11           N  
ATOM    389  CA  LEU A  27      -4.007   6.910 -42.666  1.00  1.11           C  
ATOM    390  C   LEU A  27      -4.046   5.604 -43.454  1.00  1.11           C  
ATOM    391  O   LEU A  27      -3.333   4.668 -43.091  1.00  1.11           O  
ATOM    392  CB  LEU A  27      -3.236   7.985 -43.455  1.00  1.11           C  
ATOM    393  CG  LEU A  27      -3.001   9.334 -42.792  1.00  1.11           C  
ATOM    394  CD1 LEU A  27      -1.699   9.302 -42.025  1.00  1.11           C  
ATOM    395  CD2 LEU A  27      -2.930  10.396 -43.857  1.00  1.11           C  
ATOM    396  H   LEU A  27      -2.520   6.004 -41.408  1.00  1.11           H  
ATOM    397  HA  LEU A  27      -5.015   7.263 -42.469  1.00  1.11           H  
ATOM    398 1HB  LEU A  27      -2.303   7.585 -43.708  1.00  1.11           H  
ATOM    399 2HB  LEU A  27      -3.754   8.184 -44.381  1.00  1.11           H  
ATOM    400  HG  LEU A  27      -3.814   9.551 -42.095  1.00  1.11           H  
ATOM    401 1HD1 LEU A  27      -1.529  10.266 -41.549  1.00  1.11           H  
ATOM    402 2HD1 LEU A  27      -1.744   8.551 -41.295  1.00  1.11           H  
ATOM    403 3HD1 LEU A  27      -0.885   9.088 -42.703  1.00  1.11           H  
ATOM    404 1HD2 LEU A  27      -2.758  11.359 -43.384  1.00  1.11           H  
ATOM    405 2HD2 LEU A  27      -2.107  10.170 -44.541  1.00  1.11           H  
ATOM    406 3HD2 LEU A  27      -3.866  10.424 -44.412  1.00  1.11           H  
ATOM    407  N   PRO A  28      -4.895   5.423 -44.463  1.00  1.05           N  
ATOM    408  CA  PRO A  28      -4.822   4.243 -45.293  1.00  1.05           C  
ATOM    409  C   PRO A  28      -3.399   4.110 -45.827  1.00  1.05           C  
ATOM    410  O   PRO A  28      -2.845   5.061 -46.377  1.00  1.05           O  
ATOM    411  CB  PRO A  28      -5.824   4.574 -46.401  1.00  1.05           C  
ATOM    412  CG  PRO A  28      -6.833   5.503 -45.716  1.00  1.05           C  
ATOM    413  CD  PRO A  28      -5.987   6.357 -44.778  1.00  1.05           C  
ATOM    414  HA  PRO A  28      -5.122   3.358 -44.714  1.00  1.05           H  
ATOM    415 1HB  PRO A  28      -5.306   5.047 -47.248  1.00  1.05           H  
ATOM    416 2HB  PRO A  28      -6.282   3.649 -46.781  1.00  1.05           H  
ATOM    417 1HG  PRO A  28      -7.368   6.102 -46.470  1.00  1.05           H  
ATOM    418 2HG  PRO A  28      -7.592   4.911 -45.184  1.00  1.05           H  
ATOM    419 1HD  PRO A  28      -5.616   7.244 -45.302  1.00  1.05           H  
ATOM    420 2HD  PRO A  28      -6.576   6.608 -43.887  1.00  1.05           H  
ATOM    421  N   GLY A  29      -2.812   2.928 -45.665  1.00  1.04           N  
ATOM    422  CA  GLY A  29      -1.451   2.652 -46.131  1.00  1.04           C  
ATOM    423  C   GLY A  29      -0.350   3.174 -45.190  1.00  1.04           C  
ATOM    424  O   GLY A  29       0.837   3.009 -45.480  1.00  1.04           O  
ATOM    425  H   GLY A  29      -3.319   2.188 -45.201  1.00  1.04           H  
ATOM    426 1HA  GLY A  29      -1.329   1.574 -46.263  1.00  1.04           H  
ATOM    427 2HA  GLY A  29      -1.318   3.097 -47.116  1.00  1.04           H  
ATOM    428  N   ILE A  30      -0.723   3.847 -44.088  1.00  1.06           N  
ATOM    429  CA  ILE A  30       0.281   4.429 -43.189  1.00  1.06           C  
ATOM    430  C   ILE A  30       0.094   4.037 -41.735  1.00  1.06           C  
ATOM    431  O   ILE A  30      -0.956   4.319 -41.137  1.00  1.06           O  
ATOM    432  CB  ILE A  30       0.273   5.953 -43.287  1.00  1.06           C  
ATOM    433  CG1 ILE A  30       0.551   6.340 -44.764  1.00  1.06           C  
ATOM    434  CG2 ILE A  30       1.282   6.575 -42.293  1.00  1.06           C  
ATOM    435  CD1 ILE A  30       0.425   7.758 -45.078  1.00  1.06           C  
ATOM    436  H   ILE A  30      -1.710   3.977 -43.871  1.00  1.06           H  
ATOM    437  HA  ILE A  30       1.256   4.080 -43.504  1.00  1.06           H  
ATOM    438  HB  ILE A  30      -0.703   6.305 -43.044  1.00  1.06           H  
ATOM    439 1HG1 ILE A  30       1.535   6.006 -45.030  1.00  1.06           H  
ATOM    440 2HG1 ILE A  30      -0.161   5.837 -45.399  1.00  1.06           H  
ATOM    441 1HG2 ILE A  30       1.252   7.655 -42.372  1.00  1.06           H  
ATOM    442 2HG2 ILE A  30       1.017   6.282 -41.278  1.00  1.06           H  
ATOM    443 3HG2 ILE A  30       2.281   6.222 -42.506  1.00  1.06           H  
ATOM    444 1HD1 ILE A  30       0.637   7.900 -46.131  1.00  1.06           H  
ATOM    445 2HD1 ILE A  30      -0.561   8.114 -44.876  1.00  1.06           H  
ATOM    446 3HD1 ILE A  30       1.123   8.297 -44.488  1.00  1.06           H  
ATOM    447  N   LYS A  31       1.139   3.449 -41.152  1.00  1.13           N  
ATOM    448  CA  LYS A  31       1.096   2.990 -39.768  1.00  1.13           C  
ATOM    449  C   LYS A  31       2.229   3.599 -38.923  1.00  1.13           C  
ATOM    450  O   LYS A  31       3.274   3.975 -39.464  1.00  1.13           O  
ATOM    451  CB  LYS A  31       1.170   1.468 -39.737  1.00  1.13           C  
ATOM    452  CG  LYS A  31       0.045   0.730 -40.446  1.00  1.13           C  
ATOM    453  CD  LYS A  31       0.180  -0.772 -40.269  1.00  1.13           C  
ATOM    454  CE  LYS A  31      -0.931  -1.516 -40.996  1.00  1.13           C  
ATOM    455  NZ  LYS A  31      -0.811  -2.993 -40.832  1.00  1.13           N  
ATOM    456  H   LYS A  31       1.979   3.291 -41.716  1.00  1.13           H  
ATOM    457  HA  LYS A  31       0.155   3.311 -39.328  1.00  1.13           H  
ATOM    458 1HB  LYS A  31       2.137   1.120 -40.102  1.00  1.13           H  
ATOM    459 2HB  LYS A  31       1.064   1.171 -38.724  1.00  1.13           H  
ATOM    460 1HG  LYS A  31      -0.901   1.022 -40.038  1.00  1.13           H  
ATOM    461 2HG  LYS A  31       0.055   0.971 -41.508  1.00  1.13           H  
ATOM    462 1HD  LYS A  31       1.150  -1.104 -40.644  1.00  1.13           H  
ATOM    463 2HD  LYS A  31       0.116  -1.012 -39.204  1.00  1.13           H  
ATOM    464 1HE  LYS A  31      -1.893  -1.193 -40.600  1.00  1.13           H  
ATOM    465 2HE  LYS A  31      -0.886  -1.275 -42.058  1.00  1.13           H  
ATOM    466 1HZ  LYS A  31      -1.563  -3.452 -41.327  1.00  1.13           H  
ATOM    467 2HZ  LYS A  31       0.075  -3.304 -41.205  1.00  1.13           H  
ATOM    468 3HZ  LYS A  31      -0.863  -3.226 -39.848  1.00  1.13           H  
ATOM    469  N   ILE A  32       2.040   3.667 -37.597  1.00  1.26           N  
ATOM    470  CA  ILE A  32       3.052   4.228 -36.691  1.00  1.26           C  
ATOM    471  C   ILE A  32       3.292   3.411 -35.414  1.00  1.26           C  
ATOM    472  O   ILE A  32       2.361   2.882 -34.803  1.00  1.26           O  
ATOM    473  CB  ILE A  32       2.615   5.617 -36.223  1.00  1.26           C  
ATOM    474  CG1 ILE A  32       3.702   6.324 -35.440  1.00  1.26           C  
ATOM    475  CG2 ILE A  32       1.402   5.487 -35.326  1.00  1.26           C  
ATOM    476  CD1 ILE A  32       3.374   7.750 -35.199  1.00  1.26           C  
ATOM    477  H   ILE A  32       1.151   3.364 -37.219  1.00  1.26           H  
ATOM    478  HA  ILE A  32       3.987   4.305 -37.234  1.00  1.26           H  
ATOM    479  HB  ILE A  32       2.395   6.214 -37.089  1.00  1.26           H  
ATOM    480 1HG1 ILE A  32       3.851   5.850 -34.476  1.00  1.26           H  
ATOM    481 2HG1 ILE A  32       4.635   6.271 -36.012  1.00  1.26           H  
ATOM    482 1HG2 ILE A  32       1.086   6.472 -35.000  1.00  1.26           H  
ATOM    483 2HG2 ILE A  32       0.598   5.008 -35.865  1.00  1.26           H  
ATOM    484 3HG2 ILE A  32       1.663   4.886 -34.457  1.00  1.26           H  
ATOM    485 1HD1 ILE A  32       4.173   8.231 -34.661  1.00  1.26           H  
ATOM    486 2HD1 ILE A  32       3.225   8.243 -36.122  1.00  1.26           H  
ATOM    487 3HD1 ILE A  32       2.461   7.808 -34.617  1.00  1.26           H  
ATOM    488  N   LYS A  33       4.551   3.347 -34.993  1.00  1.45           N  
ATOM    489  CA  LYS A  33       4.944   2.698 -33.744  1.00  1.45           C  
ATOM    490  C   LYS A  33       5.831   3.597 -32.891  1.00  1.45           C  
ATOM    491  O   LYS A  33       6.835   4.117 -33.372  1.00  1.45           O  
ATOM    492  CB  LYS A  33       5.683   1.406 -34.077  1.00  1.45           C  
ATOM    493  CG  LYS A  33       6.236   0.613 -32.958  1.00  1.45           C  
ATOM    494  CD  LYS A  33       6.770  -0.706 -33.502  1.00  1.45           C  
ATOM    495  CE  LYS A  33       8.056  -0.574 -34.276  1.00  1.45           C  
ATOM    496  NZ  LYS A  33       8.602  -1.914 -34.636  1.00  1.45           N  
ATOM    497  H   LYS A  33       5.269   3.757 -35.587  1.00  1.45           H  
ATOM    498  HA  LYS A  33       4.050   2.472 -33.173  1.00  1.45           H  
ATOM    499 1HB  LYS A  33       4.984   0.733 -34.550  1.00  1.45           H  
ATOM    500 2HB  LYS A  33       6.488   1.610 -34.784  1.00  1.45           H  
ATOM    501 1HG  LYS A  33       7.037   1.159 -32.454  1.00  1.45           H  
ATOM    502 2HG  LYS A  33       5.457   0.392 -32.229  1.00  1.45           H  
ATOM    503 1HD  LYS A  33       6.958  -1.342 -32.700  1.00  1.45           H  
ATOM    504 2HD  LYS A  33       6.019  -1.176 -34.143  1.00  1.45           H  
ATOM    505 1HE  LYS A  33       7.876  -0.008 -35.181  1.00  1.45           H  
ATOM    506 2HE  LYS A  33       8.786  -0.055 -33.676  1.00  1.45           H  
ATOM    507 1HZ  LYS A  33       9.463  -1.817 -35.159  1.00  1.45           H  
ATOM    508 2HZ  LYS A  33       8.783  -2.446 -33.790  1.00  1.45           H  
ATOM    509 3HZ  LYS A  33       7.916  -2.418 -35.197  1.00  1.45           H  
ATOM    510  N   THR A  34       5.493   3.800 -31.618  1.00  1.68           N  
ATOM    511  CA  THR A  34       6.394   4.636 -30.822  1.00  1.68           C  
ATOM    512  C   THR A  34       7.571   3.818 -30.324  1.00  1.68           C  
ATOM    513  O   THR A  34       7.401   2.678 -29.897  1.00  1.68           O  
ATOM    514  CB  THR A  34       5.686   5.364 -29.668  1.00  1.68           C  
ATOM    515  OG1 THR A  34       4.696   6.262 -30.213  1.00  1.68           O  
ATOM    516  CG2 THR A  34       6.743   6.159 -28.849  1.00  1.68           C  
ATOM    517  H   THR A  34       4.654   3.384 -31.202  1.00  1.68           H  
ATOM    518  HA  THR A  34       6.799   5.408 -31.461  1.00  1.68           H  
ATOM    519  HB  THR A  34       5.185   4.650 -29.032  1.00  1.68           H  
ATOM    520  HG1 THR A  34       4.270   6.744 -29.498  1.00  1.68           H  
ATOM    521 1HG2 THR A  34       6.285   6.700 -28.045  1.00  1.68           H  
ATOM    522 2HG2 THR A  34       7.469   5.475 -28.429  1.00  1.68           H  
ATOM    523 3HG2 THR A  34       7.250   6.861 -29.503  1.00  1.68           H  
ATOM    524  N   LEU A  35       8.777   4.375 -30.450  1.00  1.90           N  
ATOM    525  CA  LEU A  35       9.976   3.673 -30.029  1.00  1.90           C  
ATOM    526  C   LEU A  35      10.380   4.164 -28.637  1.00  1.90           C  
ATOM    527  O   LEU A  35      10.690   3.379 -27.735  1.00  1.90           O  
ATOM    528  CB  LEU A  35      11.086   3.968 -31.039  1.00  1.90           C  
ATOM    529  CG  LEU A  35      10.753   3.580 -32.513  1.00  1.90           C  
ATOM    530  CD1 LEU A  35      11.921   3.970 -33.408  1.00  1.90           C  
ATOM    531  CD2 LEU A  35      10.422   2.115 -32.617  1.00  1.90           C  
ATOM    532  H   LEU A  35       8.865   5.319 -30.821  1.00  1.90           H  
ATOM    533  HA  LEU A  35       9.776   2.603 -29.995  1.00  1.90           H  
ATOM    534 1HB  LEU A  35      11.295   5.039 -31.020  1.00  1.90           H  
ATOM    535 2HB  LEU A  35      11.984   3.440 -30.742  1.00  1.90           H  
ATOM    536  HG  LEU A  35       9.884   4.151 -32.840  1.00  1.90           H  
ATOM    537 1HD1 LEU A  35      11.698   3.735 -34.435  1.00  1.90           H  
ATOM    538 2HD1 LEU A  35      12.099   5.023 -33.325  1.00  1.90           H  
ATOM    539 3HD1 LEU A  35      12.811   3.422 -33.103  1.00  1.90           H  
ATOM    540 1HD2 LEU A  35      10.178   1.883 -33.653  1.00  1.90           H  
ATOM    541 2HD2 LEU A  35      11.268   1.526 -32.312  1.00  1.90           H  
ATOM    542 3HD2 LEU A  35       9.567   1.886 -31.979  1.00  1.90           H  
ATOM    543  N   VAL A  36      10.361   5.487 -28.471  1.00  2.07           N  
ATOM    544  CA  VAL A  36      10.694   6.126 -27.195  1.00  2.07           C  
ATOM    545  C   VAL A  36       9.938   7.416 -26.947  1.00  2.07           C  
ATOM    546  O   VAL A  36       9.774   8.251 -27.846  1.00  2.07           O  
ATOM    547  CB  VAL A  36      12.208   6.388 -27.080  1.00  2.07           C  
ATOM    548  CG1 VAL A  36      12.633   7.209 -28.193  1.00  2.07           C  
ATOM    549  CG2 VAL A  36      12.533   7.162 -25.783  1.00  2.07           C  
ATOM    550  H   VAL A  36      10.100   6.074 -29.264  1.00  2.07           H  
ATOM    551  HA  VAL A  36      10.426   5.429 -26.406  1.00  2.07           H  
ATOM    552  HB  VAL A  36      12.743   5.438 -27.100  1.00  2.07           H  
ATOM    553 1HG1 VAL A  36      13.703   7.398 -28.134  1.00  2.07           H  
ATOM    554 2HG1 VAL A  36      12.403   6.654 -29.088  1.00  2.07           H  
ATOM    555 3HG1 VAL A  36      12.093   8.156 -28.181  1.00  2.07           H  
ATOM    556 1HG2 VAL A  36      13.596   7.343 -25.740  1.00  2.07           H  
ATOM    557 2HG2 VAL A  36      12.030   8.119 -25.774  1.00  2.07           H  
ATOM    558 3HG2 VAL A  36      12.223   6.580 -24.916  1.00  2.07           H  
ATOM    559  N   TYR A  37       9.527   7.620 -25.699  1.00  2.11           N  
ATOM    560  CA  TYR A  37       8.910   8.887 -25.358  1.00  2.11           C  
ATOM    561  C   TYR A  37       9.522   9.545 -24.138  1.00  2.11           C  
ATOM    562  O   TYR A  37       9.439   9.025 -23.027  1.00  2.11           O  
ATOM    563  CB  TYR A  37       7.411   8.696 -25.157  1.00  2.11           C  
ATOM    564  CG  TYR A  37       6.740   9.924 -24.716  1.00  2.11           C  
ATOM    565  CD1 TYR A  37       6.786  10.957 -25.530  1.00  2.11           C  
ATOM    566  CD2 TYR A  37       6.040  10.015 -23.508  1.00  2.11           C  
ATOM    567  CE1 TYR A  37       6.179  12.094 -25.215  1.00  2.11           C  
ATOM    568  CE2 TYR A  37       5.404  11.220 -23.184  1.00  2.11           C  
ATOM    569  CZ  TYR A  37       5.493  12.268 -24.077  1.00  2.11           C  
ATOM    570  OH  TYR A  37       4.900  13.511 -23.858  1.00  2.11           O  
ATOM    571  H   TYR A  37       9.676   6.890 -24.995  1.00  2.11           H  
ATOM    572  HA  TYR A  37       9.056   9.577 -26.189  1.00  2.11           H  
ATOM    573 1HB  TYR A  37       6.951   8.372 -26.092  1.00  2.11           H  
ATOM    574 2HB  TYR A  37       7.235   7.921 -24.413  1.00  2.11           H  
ATOM    575  HD1 TYR A  37       7.328  10.878 -26.460  1.00  2.11           H  
ATOM    576  HD2 TYR A  37       5.990   9.163 -22.832  1.00  2.11           H  
ATOM    577  HE1 TYR A  37       6.238  12.859 -25.871  1.00  2.11           H  
ATOM    578  HE2 TYR A  37       4.852  11.326 -22.252  1.00  2.11           H  
ATOM    579  HH  TYR A  37       5.022  14.077 -24.631  1.00  2.11           H  
ATOM    580  N   GLY A  38      10.104  10.724 -24.355  1.00  2.04           N  
ATOM    581  CA  GLY A  38      10.695  11.503 -23.287  1.00  2.04           C  
ATOM    582  C   GLY A  38       9.788  12.680 -22.980  1.00  2.04           C  
ATOM    583  O   GLY A  38       8.784  12.880 -23.650  1.00  2.04           O  
ATOM    584  H   GLY A  38      10.158  11.103 -25.300  1.00  2.04           H  
ATOM    585 1HA  GLY A  38      10.837  10.893 -22.411  1.00  2.04           H  
ATOM    586 2HA  GLY A  38      11.676  11.860 -23.600  1.00  2.04           H  
ATOM    587  N   GLU A  39      10.178  13.518 -22.028  1.00  1.87           N  
ATOM    588  CA  GLU A  39       9.351  14.677 -21.696  1.00  1.87           C  
ATOM    589  C   GLU A  39       9.289  15.707 -22.827  1.00  1.87           C  
ATOM    590  O   GLU A  39       8.257  16.341 -23.052  1.00  1.87           O  
ATOM    591  CB  GLU A  39       9.882  15.341 -20.425  1.00  1.87           C  
ATOM    592  CG  GLU A  39       9.695  14.495 -19.162  1.00  1.87           C  
ATOM    593  CD  GLU A  39      10.263  15.139 -17.919  1.00  1.87           C  
ATOM    594  OE1 GLU A  39      10.905  16.155 -18.036  1.00  1.87           O  
ATOM    595  OE2 GLU A  39      10.049  14.609 -16.852  1.00  1.87           O  
ATOM    596  H   GLU A  39      11.021  13.330 -21.507  1.00  1.87           H  
ATOM    597  HA  GLU A  39       8.337  14.326 -21.506  1.00  1.87           H  
ATOM    598 1HB  GLU A  39      10.946  15.552 -20.539  1.00  1.87           H  
ATOM    599 2HB  GLU A  39       9.374  16.294 -20.274  1.00  1.87           H  
ATOM    600 1HG  GLU A  39       8.630  14.320 -19.012  1.00  1.87           H  
ATOM    601 2HG  GLU A  39      10.174  13.528 -19.314  1.00  1.87           H  
ATOM    602  N   LEU A  40      10.413  15.888 -23.515  1.00  1.67           N  
ATOM    603  CA  LEU A  40      10.521  16.886 -24.572  1.00  1.67           C  
ATOM    604  C   LEU A  40      10.596  16.305 -25.981  1.00  1.67           C  
ATOM    605  O   LEU A  40      10.304  17.011 -26.949  1.00  1.67           O  
ATOM    606  CB  LEU A  40      11.746  17.753 -24.323  1.00  1.67           C  
ATOM    607  CG  LEU A  40      11.741  18.497 -22.979  1.00  1.67           C  
ATOM    608  CD1 LEU A  40      13.038  19.259 -22.822  1.00  1.67           C  
ATOM    609  CD2 LEU A  40      10.540  19.425 -22.922  1.00  1.67           C  
ATOM    610  H   LEU A  40      11.215  15.329 -23.275  1.00  1.67           H  
ATOM    611  HA  LEU A  40       9.638  17.521 -24.525  1.00  1.67           H  
ATOM    612 1HB  LEU A  40      12.633  17.122 -24.360  1.00  1.67           H  
ATOM    613 2HB  LEU A  40      11.817  18.493 -25.118  1.00  1.67           H  
ATOM    614  HG  LEU A  40      11.674  17.775 -22.162  1.00  1.67           H  
ATOM    615 1HD1 LEU A  40      13.042  19.778 -21.864  1.00  1.67           H  
ATOM    616 2HD1 LEU A  40      13.876  18.563 -22.860  1.00  1.67           H  
ATOM    617 3HD1 LEU A  40      13.133  19.985 -23.628  1.00  1.67           H  
ATOM    618 1HD2 LEU A  40      10.531  19.948 -21.965  1.00  1.67           H  
ATOM    619 2HD2 LEU A  40      10.603  20.151 -23.732  1.00  1.67           H  
ATOM    620 3HD2 LEU A  40       9.623  18.844 -23.025  1.00  1.67           H  
ATOM    621  N   THR A  41      11.036  15.050 -26.101  1.00  1.46           N  
ATOM    622  CA  THR A  41      11.236  14.448 -27.419  1.00  1.46           C  
ATOM    623  C   THR A  41      10.572  13.079 -27.598  1.00  1.46           C  
ATOM    624  O   THR A  41      10.697  12.184 -26.757  1.00  1.46           O  
ATOM    625  CB  THR A  41      12.728  14.335 -27.731  1.00  1.46           C  
ATOM    626  OG1 THR A  41      13.310  15.643 -27.686  1.00  1.46           O  
ATOM    627  CG2 THR A  41      12.933  13.764 -29.110  1.00  1.46           C  
ATOM    628  H   THR A  41      11.231  14.514 -25.274  1.00  1.46           H  
ATOM    629  HA  THR A  41      10.798  15.116 -28.160  1.00  1.46           H  
ATOM    630  HB  THR A  41      13.215  13.699 -26.994  1.00  1.46           H  
ATOM    631  HG1 THR A  41      12.830  16.221 -28.291  1.00  1.46           H  
ATOM    632 1HG2 THR A  41      13.998  13.711 -29.325  1.00  1.46           H  
ATOM    633 2HG2 THR A  41      12.509  12.767 -29.174  1.00  1.46           H  
ATOM    634 3HG2 THR A  41      12.444  14.417 -29.836  1.00  1.46           H  
ATOM    635  N   LEU A  42       9.894  12.928 -28.730  1.00  1.28           N  
ATOM    636  CA  LEU A  42       9.214  11.692 -29.114  1.00  1.28           C  
ATOM    637  C   LEU A  42       9.787  11.086 -30.377  1.00  1.28           C  
ATOM    638  O   LEU A  42       9.915  11.780 -31.384  1.00  1.28           O  
ATOM    639  CB  LEU A  42       7.726  11.988 -29.341  1.00  1.28           C  
ATOM    640  CG  LEU A  42       6.874  10.918 -29.987  1.00  1.28           C  
ATOM    641  CD1 LEU A  42       6.743   9.697 -29.100  1.00  1.28           C  
ATOM    642  CD2 LEU A  42       5.512  11.520 -30.321  1.00  1.28           C  
ATOM    643  H   LEU A  42       9.859  13.736 -29.360  1.00  1.28           H  
ATOM    644  HA  LEU A  42       9.321  10.968 -28.306  1.00  1.28           H  
ATOM    645 1HB  LEU A  42       7.285  12.203 -28.380  1.00  1.28           H  
ATOM    646 2HB  LEU A  42       7.648  12.885 -29.955  1.00  1.28           H  
ATOM    647  HG  LEU A  42       7.354  10.606 -30.897  1.00  1.28           H  
ATOM    648 1HD1 LEU A  42       6.137   8.957 -29.615  1.00  1.28           H  
ATOM    649 2HD1 LEU A  42       7.726   9.286 -28.899  1.00  1.28           H  
ATOM    650 3HD1 LEU A  42       6.276   9.947 -28.184  1.00  1.28           H  
ATOM    651 1HD2 LEU A  42       4.910  10.765 -30.816  1.00  1.28           H  
ATOM    652 2HD2 LEU A  42       5.008  11.849 -29.414  1.00  1.28           H  
ATOM    653 3HD2 LEU A  42       5.652  12.368 -30.989  1.00  1.28           H  
ATOM    654  N   MET A  43      10.149   9.800 -30.335  1.00  1.13           N  
ATOM    655  CA  MET A  43      10.643   9.164 -31.551  1.00  1.13           C  
ATOM    656  C   MET A  43       9.768   7.984 -31.921  1.00  1.13           C  
ATOM    657  O   MET A  43       9.496   7.088 -31.099  1.00  1.13           O  
ATOM    658  CB  MET A  43      12.098   8.745 -31.448  1.00  1.13           C  
ATOM    659  CG  MET A  43      12.625   8.119 -32.713  1.00  1.13           C  
ATOM    660  SD  MET A  43      14.401   7.789 -32.677  1.00  1.13           S  
ATOM    661  CE  MET A  43      14.523   6.386 -31.586  1.00  1.13           C  
ATOM    662  H   MET A  43      10.050   9.261 -29.473  1.00  1.13           H  
ATOM    663  HA  MET A  43      10.568   9.875 -32.363  1.00  1.13           H  
ATOM    664 1HB  MET A  43      12.718   9.597 -31.176  1.00  1.13           H  
ATOM    665 2HB  MET A  43      12.193   8.023 -30.707  1.00  1.13           H  
ATOM    666 1HG  MET A  43      12.104   7.192 -32.877  1.00  1.13           H  
ATOM    667 2HG  MET A  43      12.405   8.770 -33.559  1.00  1.13           H  
ATOM    668 1HE  MET A  43      15.568   6.094 -31.489  1.00  1.13           H  
ATOM    669 2HE  MET A  43      14.137   6.652 -30.616  1.00  1.13           H  
ATOM    670 3HE  MET A  43      13.957   5.557 -31.986  1.00  1.13           H  
ATOM    671  N   THR A  44       9.334   8.002 -33.178  1.00  1.02           N  
ATOM    672  CA  THR A  44       8.433   7.000 -33.716  1.00  1.02           C  
ATOM    673  C   THR A  44       8.926   6.414 -35.029  1.00  1.02           C  
ATOM    674  O   THR A  44       9.711   7.031 -35.749  1.00  1.02           O  
ATOM    675  CB  THR A  44       7.049   7.641 -33.968  1.00  1.02           C  
ATOM    676  OG1 THR A  44       7.168   8.638 -34.972  1.00  1.02           O  
ATOM    677  CG2 THR A  44       6.525   8.309 -32.710  1.00  1.02           C  
ATOM    678  H   THR A  44       9.635   8.774 -33.777  1.00  1.02           H  
ATOM    679  HA  THR A  44       8.341   6.189 -33.001  1.00  1.02           H  
ATOM    680  HB  THR A  44       6.352   6.874 -34.293  1.00  1.02           H  
ATOM    681  HG1 THR A  44       7.144   8.217 -35.838  1.00  1.02           H  
ATOM    682 1HG2 THR A  44       5.559   8.765 -32.898  1.00  1.02           H  
ATOM    683 2HG2 THR A  44       6.425   7.587 -31.917  1.00  1.02           H  
ATOM    684 3HG2 THR A  44       7.219   9.067 -32.421  1.00  1.02           H  
ATOM    685  N   GLU A  45       8.399   5.251 -35.380  1.00  0.92           N  
ATOM    686  CA  GLU A  45       8.688   4.656 -36.671  1.00  0.92           C  
ATOM    687  C   GLU A  45       7.424   4.614 -37.506  1.00  0.92           C  
ATOM    688  O   GLU A  45       6.369   4.175 -37.043  1.00  0.92           O  
ATOM    689  CB  GLU A  45       9.270   3.251 -36.530  1.00  0.92           C  
ATOM    690  CG  GLU A  45       9.657   2.607 -37.843  1.00  0.92           C  
ATOM    691  CD  GLU A  45      10.317   1.280 -37.670  1.00  0.92           C  
ATOM    692  OE1 GLU A  45       9.670   0.373 -37.203  1.00  0.92           O  
ATOM    693  OE2 GLU A  45      11.477   1.168 -37.978  1.00  0.92           O  
ATOM    694  H   GLU A  45       7.785   4.775 -34.729  1.00  0.92           H  
ATOM    695  HA  GLU A  45       9.413   5.272 -37.195  1.00  0.92           H  
ATOM    696 1HB  GLU A  45      10.147   3.285 -35.919  1.00  0.92           H  
ATOM    697 2HB  GLU A  45       8.546   2.604 -36.032  1.00  0.92           H  
ATOM    698 1HG  GLU A  45       8.764   2.477 -38.457  1.00  0.92           H  
ATOM    699 2HG  GLU A  45      10.332   3.280 -38.378  1.00  0.92           H  
ATOM    700  N   PHE A  46       7.534   5.105 -38.725  1.00  0.84           N  
ATOM    701  CA  PHE A  46       6.427   5.117 -39.654  1.00  0.84           C  
ATOM    702  C   PHE A  46       6.648   4.140 -40.779  1.00  0.84           C  
ATOM    703  O   PHE A  46       7.751   4.014 -41.313  1.00  0.84           O  
ATOM    704  CB  PHE A  46       6.235   6.499 -40.278  1.00  0.84           C  
ATOM    705  CG  PHE A  46       5.688   7.563 -39.408  1.00  0.84           C  
ATOM    706  CD1 PHE A  46       6.498   8.303 -38.567  1.00  0.84           C  
ATOM    707  CD2 PHE A  46       4.337   7.875 -39.484  1.00  0.84           C  
ATOM    708  CE1 PHE A  46       5.955   9.325 -37.818  1.00  0.84           C  
ATOM    709  CE2 PHE A  46       3.816   8.900 -38.742  1.00  0.84           C  
ATOM    710  CZ  PHE A  46       4.635   9.622 -37.912  1.00  0.84           C  
ATOM    711  H   PHE A  46       8.435   5.457 -39.028  1.00  0.84           H  
ATOM    712  HA  PHE A  46       5.522   4.836 -39.123  1.00  0.84           H  
ATOM    713 1HB  PHE A  46       7.198   6.848 -40.659  1.00  0.84           H  
ATOM    714 2HB  PHE A  46       5.572   6.400 -41.138  1.00  0.84           H  
ATOM    715  HD1 PHE A  46       7.569   8.081 -38.509  1.00  0.84           H  
ATOM    716  HD2 PHE A  46       3.695   7.299 -40.155  1.00  0.84           H  
ATOM    717  HE1 PHE A  46       6.575   9.913 -37.162  1.00  0.84           H  
ATOM    718  HE2 PHE A  46       2.762   9.149 -38.810  1.00  0.84           H  
ATOM    719  HZ  PHE A  46       4.233  10.432 -37.327  1.00  0.84           H  
ATOM    720  N   VAL A  47       5.576   3.489 -41.180  1.00  0.78           N  
ATOM    721  CA  VAL A  47       5.624   2.600 -42.322  1.00  0.78           C  
ATOM    722  C   VAL A  47       4.615   3.107 -43.323  1.00  0.78           C  
ATOM    723  O   VAL A  47       3.449   3.320 -42.982  1.00  0.78           O  
ATOM    724  CB  VAL A  47       5.316   1.156 -41.917  1.00  0.78           C  
ATOM    725  CG1 VAL A  47       5.364   0.263 -43.147  1.00  0.78           C  
ATOM    726  CG2 VAL A  47       6.294   0.719 -40.852  1.00  0.78           C  
ATOM    727  H   VAL A  47       4.702   3.629 -40.672  1.00  0.78           H  
ATOM    728  HA  VAL A  47       6.615   2.635 -42.774  1.00  0.78           H  
ATOM    729  HB  VAL A  47       4.304   1.101 -41.514  1.00  0.78           H  
ATOM    730 1HG1 VAL A  47       5.133  -0.761 -42.865  1.00  0.78           H  
ATOM    731 2HG1 VAL A  47       4.632   0.611 -43.879  1.00  0.78           H  
ATOM    732 3HG1 VAL A  47       6.359   0.304 -43.588  1.00  0.78           H  
ATOM    733 1HG2 VAL A  47       6.070  -0.302 -40.551  1.00  0.78           H  
ATOM    734 2HG2 VAL A  47       7.301   0.768 -41.223  1.00  0.78           H  
ATOM    735 3HG2 VAL A  47       6.201   1.378 -39.999  1.00  0.78           H  
ATOM    736  N   MET A  48       5.066   3.343 -44.546  1.00  0.72           N  
ATOM    737  CA  MET A  48       4.188   3.893 -45.561  1.00  0.72           C  
ATOM    738  C   MET A  48       4.219   3.079 -46.865  1.00  0.72           C  
ATOM    739  O   MET A  48       5.264   2.914 -47.507  1.00  0.72           O  
ATOM    740  CB  MET A  48       4.610   5.339 -45.828  1.00  0.72           C  
ATOM    741  CG  MET A  48       4.542   6.315 -44.635  1.00  0.72           C  
ATOM    742  SD  MET A  48       5.097   7.964 -45.085  1.00  0.72           S  
ATOM    743  CE  MET A  48       3.828   8.449 -46.262  1.00  0.72           C  
ATOM    744  H   MET A  48       6.035   3.133 -44.769  1.00  0.72           H  
ATOM    745  HA  MET A  48       3.166   3.877 -45.190  1.00  0.72           H  
ATOM    746 1HB  MET A  48       5.614   5.362 -46.241  1.00  0.72           H  
ATOM    747 2HB  MET A  48       3.934   5.750 -46.562  1.00  0.72           H  
ATOM    748 1HG  MET A  48       3.551   6.387 -44.284  1.00  0.72           H  
ATOM    749 2HG  MET A  48       5.169   5.953 -43.821  1.00  0.72           H  
ATOM    750 1HE  MET A  48       4.056   9.435 -46.673  1.00  0.72           H  
ATOM    751 2HE  MET A  48       3.767   7.735 -47.055  1.00  0.72           H  
ATOM    752 3HE  MET A  48       2.903   8.475 -45.776  1.00  0.72           H  
ATOM    753  N   ASP A  49       3.056   2.575 -47.268  1.00  0.69           N  
ATOM    754  CA  ASP A  49       2.928   1.787 -48.494  1.00  0.69           C  
ATOM    755  C   ASP A  49       3.161   2.625 -49.756  1.00  0.69           C  
ATOM    756  O   ASP A  49       2.844   3.819 -49.779  1.00  0.69           O  
ATOM    757  CB  ASP A  49       1.542   1.136 -48.569  1.00  0.69           C  
ATOM    758  CG  ASP A  49       1.316  -0.021 -47.577  1.00  0.69           C  
ATOM    759  OD1 ASP A  49       2.255  -0.468 -46.961  1.00  0.69           O  
ATOM    760  OD2 ASP A  49       0.185  -0.440 -47.453  1.00  0.69           O  
ATOM    761  H   ASP A  49       2.227   2.731 -46.690  1.00  0.69           H  
ATOM    762  HA  ASP A  49       3.678   0.996 -48.472  1.00  0.69           H  
ATOM    763 1HB  ASP A  49       0.785   1.898 -48.380  1.00  0.69           H  
ATOM    764 2HB  ASP A  49       1.378   0.766 -49.584  1.00  0.69           H  
ATOM    765  N   LYS A  50       3.670   1.991 -50.811  1.00  0.67           N  
ATOM    766  CA  LYS A  50       3.838   2.644 -52.110  1.00  0.67           C  
ATOM    767  C   LYS A  50       2.545   3.291 -52.572  1.00  0.67           C  
ATOM    768  O   LYS A  50       1.486   2.663 -52.546  1.00  0.67           O  
ATOM    769  CB  LYS A  50       4.297   1.635 -53.161  1.00  0.67           C  
ATOM    770  CG  LYS A  50       4.480   2.216 -54.546  1.00  0.67           C  
ATOM    771  CD  LYS A  50       5.031   1.177 -55.521  1.00  0.67           C  
ATOM    772  CE  LYS A  50       5.158   1.747 -56.928  1.00  0.67           C  
ATOM    773  NZ  LYS A  50       5.730   0.758 -57.873  1.00  0.67           N  
ATOM    774  H   LYS A  50       3.956   1.023 -50.711  1.00  0.67           H  
ATOM    775  HA  LYS A  50       4.586   3.423 -52.021  1.00  0.67           H  
ATOM    776 1HB  LYS A  50       5.246   1.205 -52.857  1.00  0.67           H  
ATOM    777 2HB  LYS A  50       3.576   0.821 -53.225  1.00  0.67           H  
ATOM    778 1HG  LYS A  50       3.520   2.568 -54.921  1.00  0.67           H  
ATOM    779 2HG  LYS A  50       5.151   3.064 -54.490  1.00  0.67           H  
ATOM    780 1HD  LYS A  50       6.018   0.858 -55.184  1.00  0.67           H  
ATOM    781 2HD  LYS A  50       4.372   0.311 -55.544  1.00  0.67           H  
ATOM    782 1HE  LYS A  50       4.173   2.045 -57.281  1.00  0.67           H  
ATOM    783 2HE  LYS A  50       5.800   2.622 -56.905  1.00  0.67           H  
ATOM    784 1HZ  LYS A  50       5.798   1.173 -58.789  1.00  0.67           H  
ATOM    785 2HZ  LYS A  50       6.651   0.489 -57.555  1.00  0.67           H  
ATOM    786 3HZ  LYS A  50       5.136  -0.054 -57.912  1.00  0.67           H  
ATOM    787  N   GLY A  51       2.621   4.559 -52.974  1.00  0.68           N  
ATOM    788  CA  GLY A  51       1.457   5.291 -53.447  1.00  0.68           C  
ATOM    789  C   GLY A  51       0.720   6.045 -52.337  1.00  0.68           C  
ATOM    790  O   GLY A  51      -0.157   6.862 -52.625  1.00  0.68           O  
ATOM    791  H   GLY A  51       3.516   5.051 -52.989  1.00  0.68           H  
ATOM    792 1HA  GLY A  51       1.777   6.000 -54.209  1.00  0.68           H  
ATOM    793 2HA  GLY A  51       0.772   4.597 -53.931  1.00  0.68           H  
ATOM    794  N   SER A  52       1.061   5.779 -51.076  1.00  0.70           N  
ATOM    795  CA  SER A  52       0.414   6.461 -49.966  1.00  0.70           C  
ATOM    796  C   SER A  52       1.016   7.835 -49.818  1.00  0.70           C  
ATOM    797  O   SER A  52       2.035   8.150 -50.451  1.00  0.70           O  
ATOM    798  CB  SER A  52       0.570   5.707 -48.664  1.00  0.70           C  
ATOM    799  OG  SER A  52       1.893   5.731 -48.231  1.00  0.70           O  
ATOM    800  H   SER A  52       1.777   5.082 -50.866  1.00  0.70           H  
ATOM    801  HA  SER A  52      -0.649   6.568 -50.185  1.00  0.70           H  
ATOM    802 1HB  SER A  52      -0.073   6.148 -47.907  1.00  0.70           H  
ATOM    803 2HB  SER A  52       0.253   4.674 -48.799  1.00  0.70           H  
ATOM    804  HG  SER A  52       2.370   5.131 -48.841  1.00  0.70           H  
ATOM    805  N   SER A  53       0.392   8.655 -48.990  1.00  0.73           N  
ATOM    806  CA  SER A  53       0.910   9.985 -48.763  1.00  0.73           C  
ATOM    807  C   SER A  53       0.458  10.567 -47.440  1.00  0.73           C  
ATOM    808  O   SER A  53      -0.506  10.102 -46.831  1.00  0.73           O  
ATOM    809  CB  SER A  53       0.452  10.906 -49.880  1.00  0.73           C  
ATOM    810  OG  SER A  53      -0.934  11.102 -49.823  1.00  0.73           O  
ATOM    811  H   SER A  53      -0.442   8.348 -48.510  1.00  0.73           H  
ATOM    812  HA  SER A  53       1.999   9.932 -48.758  1.00  0.73           H  
ATOM    813 1HB  SER A  53       0.957  11.867 -49.795  1.00  0.73           H  
ATOM    814 2HB  SER A  53       0.727  10.481 -50.845  1.00  0.73           H  
ATOM    815  HG  SER A  53      -1.091  11.559 -48.991  1.00  0.73           H  
ATOM    816  N   LEU A  54       1.143  11.627 -47.051  1.00  0.76           N  
ATOM    817  CA  LEU A  54       0.854  12.441 -45.880  1.00  0.76           C  
ATOM    818  C   LEU A  54       0.383  13.824 -46.332  1.00  0.76           C  
ATOM    819  O   LEU A  54       1.225  14.655 -46.662  1.00  0.76           O  
ATOM    820  CB  LEU A  54       2.098  12.580 -45.002  1.00  0.76           C  
ATOM    821  CG  LEU A  54       2.628  11.322 -44.433  1.00  0.76           C  
ATOM    822  CD1 LEU A  54       3.952  11.573 -43.758  1.00  0.76           C  
ATOM    823  CD2 LEU A  54       1.634  10.787 -43.428  1.00  0.76           C  
ATOM    824  H   LEU A  54       1.936  11.886 -47.640  1.00  0.76           H  
ATOM    825  HA  LEU A  54       0.108  11.940 -45.276  1.00  0.76           H  
ATOM    826 1HB  LEU A  54       2.893  13.042 -45.585  1.00  0.76           H  
ATOM    827 2HB  LEU A  54       1.867  13.213 -44.178  1.00  0.76           H  
ATOM    828  HG  LEU A  54       2.763  10.630 -45.203  1.00  0.76           H  
ATOM    829 1HD1 LEU A  54       4.332  10.639 -43.343  1.00  0.76           H  
ATOM    830 2HD1 LEU A  54       4.664  11.961 -44.482  1.00  0.76           H  
ATOM    831 3HD1 LEU A  54       3.821  12.297 -42.954  1.00  0.76           H  
ATOM    832 1HD2 LEU A  54       2.014   9.861 -43.005  1.00  0.76           H  
ATOM    833 2HD2 LEU A  54       1.493  11.515 -42.630  1.00  0.76           H  
ATOM    834 3HD2 LEU A  54       0.679  10.607 -43.925  1.00  0.76           H  
ATOM    835  N   PRO A  55      -0.946  14.074 -46.413  1.00  0.78           N  
ATOM    836  CA  PRO A  55      -1.613  15.266 -46.933  1.00  0.78           C  
ATOM    837  C   PRO A  55      -1.223  16.529 -46.211  1.00  0.78           C  
ATOM    838  O   PRO A  55      -1.604  16.548 -45.042  1.00  0.78           O  
ATOM    839  CB  PRO A  55      -3.090  14.990 -46.653  1.00  0.78           C  
ATOM    840  CG  PRO A  55      -3.198  13.507 -46.563  1.00  0.78           C  
ATOM    841  CD  PRO A  55      -1.912  13.061 -45.937  1.00  0.78           C  
ATOM    842  HA  PRO A  55      -1.418  15.360 -48.011  1.00  0.78           H  
ATOM    843 1HB  PRO A  55      -3.394  15.495 -45.725  1.00  0.78           H  
ATOM    844 2HB  PRO A  55      -3.705  15.413 -47.462  1.00  0.78           H  
ATOM    845 1HG  PRO A  55      -4.076  13.223 -45.963  1.00  0.78           H  
ATOM    846 2HG  PRO A  55      -3.347  13.077 -47.565  1.00  0.78           H  
ATOM    847 1HD  PRO A  55      -1.974  13.073 -44.843  1.00  0.78           H  
ATOM    848 2HD  PRO A  55      -1.725  12.082 -46.340  1.00  0.78           H  
ATOM    849  N   ASP A  56      -1.421  17.588 -47.002  1.00  0.80           N  
ATOM    850  CA  ASP A  56      -0.626  18.783 -46.754  1.00  0.80           C  
ATOM    851  C   ASP A  56      -0.904  19.310 -45.362  1.00  0.80           C  
ATOM    852  O   ASP A  56      -2.068  19.479 -44.988  1.00  0.80           O  
ATOM    853  CB  ASP A  56      -1.002  19.901 -47.718  1.00  0.80           C  
ATOM    854  CG  ASP A  56      -0.742  19.634 -49.187  1.00  0.80           C  
ATOM    855  OD1 ASP A  56      -0.135  18.657 -49.515  1.00  0.80           O  
ATOM    856  OD2 ASP A  56      -1.156  20.448 -49.978  1.00  0.80           O  
ATOM    857  H   ASP A  56      -2.394  17.841 -47.088  1.00  0.80           H  
ATOM    858  HA  ASP A  56       0.427  18.551 -46.815  1.00  0.80           H  
ATOM    859 1HB  ASP A  56      -2.062  20.121 -47.599  1.00  0.80           H  
ATOM    860 2HB  ASP A  56      -0.472  20.781 -47.425  1.00  0.80           H  
ATOM    861  N   HIS A  57       0.135  19.660 -44.625  1.00  0.81           N  
ATOM    862  CA  HIS A  57      -0.108  20.220 -43.306  1.00  0.81           C  
ATOM    863  C   HIS A  57       1.004  21.055 -42.711  1.00  0.81           C  
ATOM    864  O   HIS A  57       2.156  21.021 -43.145  1.00  0.81           O  
ATOM    865  CB  HIS A  57      -0.509  19.115 -42.322  1.00  0.81           C  
ATOM    866  CG  HIS A  57       0.434  17.967 -42.223  1.00  0.81           C  
ATOM    867  ND1 HIS A  57       0.314  16.870 -43.034  1.00  0.81           N  
ATOM    868  CD2 HIS A  57       1.497  17.727 -41.428  1.00  0.81           C  
ATOM    869  CE1 HIS A  57       1.244  15.998 -42.740  1.00  0.81           C  
ATOM    870  NE2 HIS A  57       1.977  16.478 -41.759  1.00  0.81           N  
ATOM    871  H   HIS A  57       1.086  19.490 -44.961  1.00  0.81           H  
ATOM    872  HA  HIS A  57      -0.967  20.885 -43.382  1.00  0.81           H  
ATOM    873 1HB  HIS A  57      -0.608  19.543 -41.327  1.00  0.81           H  
ATOM    874 2HB  HIS A  57      -1.485  18.717 -42.597  1.00  0.81           H  
ATOM    875  HD1 HIS A  57      -0.405  16.724 -43.737  1.00  0.81           H  
ATOM    876  HD2 HIS A  57       1.973  18.302 -40.635  1.00  0.81           H  
ATOM    877  HE1 HIS A  57       1.291  15.079 -43.276  1.00  0.81           H  
ATOM    878  N   THR A  58       0.617  21.830 -41.705  1.00  0.81           N  
ATOM    879  CA  THR A  58       1.549  22.626 -40.938  1.00  0.81           C  
ATOM    880  C   THR A  58       1.333  22.369 -39.454  1.00  0.81           C  
ATOM    881  O   THR A  58       0.259  22.668 -38.933  1.00  0.81           O  
ATOM    882  CB  THR A  58       1.300  24.109 -41.204  1.00  0.81           C  
ATOM    883  OG1 THR A  58       1.420  24.383 -42.600  1.00  0.81           O  
ATOM    884  CG2 THR A  58       2.274  24.892 -40.482  1.00  0.81           C  
ATOM    885  H   THR A  58      -0.357  21.836 -41.438  1.00  0.81           H  
ATOM    886  HA  THR A  58       2.572  22.355 -41.202  1.00  0.81           H  
ATOM    887  HB  THR A  58       0.300  24.381 -40.873  1.00  0.81           H  
ATOM    888  HG1 THR A  58       1.259  25.321 -42.749  1.00  0.81           H  
ATOM    889 1HG2 THR A  58       2.119  25.953 -40.665  1.00  0.81           H  
ATOM    890 2HG2 THR A  58       2.179  24.686 -39.420  1.00  0.81           H  
ATOM    891 3HG2 THR A  58       3.246  24.594 -40.835  1.00  0.81           H  
ATOM    892  N   HIS A  59       2.341  21.852 -38.763  1.00  0.80           N  
ATOM    893  CA  HIS A  59       2.196  21.570 -37.337  1.00  0.80           C  
ATOM    894  C   HIS A  59       3.232  22.397 -36.545  1.00  0.80           C  
ATOM    895  O   HIS A  59       4.379  22.507 -36.981  1.00  0.80           O  
ATOM    896  CB  HIS A  59       2.371  20.055 -37.092  1.00  0.80           C  
ATOM    897  CG  HIS A  59       1.267  19.148 -37.704  1.00  0.80           C  
ATOM    898  ND1 HIS A  59       1.383  17.762 -37.757  1.00  0.80           N  
ATOM    899  CD2 HIS A  59       0.037  19.430 -38.217  1.00  0.80           C  
ATOM    900  CE1 HIS A  59       0.284  17.249 -38.308  1.00  0.80           C  
ATOM    901  NE2 HIS A  59      -0.539  18.237 -38.585  1.00  0.80           N  
ATOM    902  H   HIS A  59       3.204  21.634 -39.241  1.00  0.80           H  
ATOM    903  HA  HIS A  59       1.193  21.841 -37.027  1.00  0.80           H  
ATOM    904 1HB  HIS A  59       3.344  19.725 -37.468  1.00  0.80           H  
ATOM    905 2HB  HIS A  59       2.356  19.870 -36.042  1.00  0.80           H  
ATOM    906  HD2 HIS A  59      -0.424  20.402 -38.317  1.00  0.80           H  
ATOM    907  HE1 HIS A  59       0.093  16.192 -38.491  1.00  0.80           H  
ATOM    908  HE2 HIS A  59      -1.456  18.140 -39.000  1.00  0.80           H  
ATOM    909  N   PRO A  60       2.910  22.922 -35.347  1.00  0.77           N  
ATOM    910  CA  PRO A  60       3.802  23.713 -34.497  1.00  0.77           C  
ATOM    911  C   PRO A  60       4.797  22.906 -33.676  1.00  0.77           C  
ATOM    912  O   PRO A  60       4.924  23.111 -32.467  1.00  0.77           O  
ATOM    913  CB  PRO A  60       2.798  24.412 -33.580  1.00  0.77           C  
ATOM    914  CG  PRO A  60       1.682  23.408 -33.421  1.00  0.77           C  
ATOM    915  CD  PRO A  60       1.551  22.760 -34.798  1.00  0.77           C  
ATOM    916  HA  PRO A  60       4.330  24.448 -35.120  1.00  0.77           H  
ATOM    917 1HB  PRO A  60       3.281  24.667 -32.627  1.00  0.77           H  
ATOM    918 2HB  PRO A  60       2.465  25.357 -34.035  1.00  0.77           H  
ATOM    919 1HG  PRO A  60       1.938  22.696 -32.629  1.00  0.77           H  
ATOM    920 2HG  PRO A  60       0.761  23.915 -33.102  1.00  0.77           H  
ATOM    921 1HD  PRO A  60       1.285  21.703 -34.697  1.00  0.77           H  
ATOM    922 2HD  PRO A  60       0.819  23.327 -35.397  1.00  0.77           H  
ATOM    923  N   TYR A  61       5.509  22.004 -34.334  1.00  0.75           N  
ATOM    924  CA  TYR A  61       6.522  21.185 -33.672  1.00  0.75           C  
ATOM    925  C   TYR A  61       7.697  21.067 -34.618  1.00  0.75           C  
ATOM    926  O   TYR A  61       7.499  21.070 -35.830  1.00  0.75           O  
ATOM    927  CB  TYR A  61       5.970  19.793 -33.342  1.00  0.75           C  
ATOM    928  CG  TYR A  61       4.668  19.821 -32.543  1.00  0.75           C  
ATOM    929  CD1 TYR A  61       3.481  19.851 -33.220  1.00  0.75           C  
ATOM    930  CD2 TYR A  61       4.663  19.820 -31.177  1.00  0.75           C  
ATOM    931  CE1 TYR A  61       2.284  19.871 -32.542  1.00  0.75           C  
ATOM    932  CE2 TYR A  61       3.482  19.838 -30.482  1.00  0.75           C  
ATOM    933  CZ  TYR A  61       2.287  19.862 -31.160  1.00  0.75           C  
ATOM    934  OH  TYR A  61       1.092  19.876 -30.468  1.00  0.75           O  
ATOM    935  H   TYR A  61       5.356  21.917 -35.335  1.00  0.75           H  
ATOM    936  HA  TYR A  61       6.864  21.682 -32.767  1.00  0.75           H  
ATOM    937 1HB  TYR A  61       5.798  19.238 -34.266  1.00  0.75           H  
ATOM    938 2HB  TYR A  61       6.715  19.238 -32.760  1.00  0.75           H  
ATOM    939  HD1 TYR A  61       3.504  19.855 -34.288  1.00  0.75           H  
ATOM    940  HD2 TYR A  61       5.590  19.804 -30.651  1.00  0.75           H  
ATOM    941  HE1 TYR A  61       1.345  19.890 -33.090  1.00  0.75           H  
ATOM    942  HE2 TYR A  61       3.495  19.831 -29.393  1.00  0.75           H  
ATOM    943  HH  TYR A  61       1.265  19.811 -29.522  1.00  0.75           H  
ATOM    944  N   GLU A  62       8.908  20.942 -34.112  1.00  0.71           N  
ATOM    945  CA  GLU A  62      10.003  20.723 -35.042  1.00  0.71           C  
ATOM    946  C   GLU A  62      10.077  19.242 -35.317  1.00  0.71           C  
ATOM    947  O   GLU A  62       9.790  18.428 -34.428  1.00  0.71           O  
ATOM    948  CB  GLU A  62      11.346  21.207 -34.482  1.00  0.71           C  
ATOM    949  CG  GLU A  62      11.444  22.717 -34.245  1.00  0.71           C  
ATOM    950  CD  GLU A  62      12.814  23.154 -33.770  1.00  0.71           C  
ATOM    951  OE1 GLU A  62      13.691  22.329 -33.698  1.00  0.71           O  
ATOM    952  OE2 GLU A  62      12.981  24.319 -33.490  1.00  0.71           O  
ATOM    953  H   GLU A  62       9.075  20.940 -33.105  1.00  0.71           H  
ATOM    954  HA  GLU A  62       9.800  21.240 -35.982  1.00  0.71           H  
ATOM    955 1HB  GLU A  62      11.539  20.707 -33.531  1.00  0.71           H  
ATOM    956 2HB  GLU A  62      12.144  20.924 -35.170  1.00  0.71           H  
ATOM    957 1HG  GLU A  62      11.227  23.225 -35.169  1.00  0.71           H  
ATOM    958 2HG  GLU A  62      10.691  23.011 -33.513  1.00  0.71           H  
ATOM    959  N   GLN A  63      10.502  18.862 -36.515  1.00  0.68           N  
ATOM    960  CA  GLN A  63      10.689  17.440 -36.723  1.00  0.68           C  
ATOM    961  C   GLN A  63      11.898  17.092 -37.581  1.00  0.68           C  
ATOM    962  O   GLN A  63      12.274  17.793 -38.528  1.00  0.68           O  
ATOM    963  CB  GLN A  63       9.398  16.829 -37.303  1.00  0.68           C  
ATOM    964  CG  GLN A  63       8.978  17.329 -38.644  1.00  0.68           C  
ATOM    965  CD  GLN A  63       7.617  16.778 -39.044  1.00  0.68           C  
ATOM    966  OE1 GLN A  63       6.607  17.098 -38.412  1.00  0.68           O  
ATOM    967  NE2 GLN A  63       7.580  15.938 -40.067  1.00  0.68           N  
ATOM    968  H   GLN A  63      10.673  19.545 -37.254  1.00  0.68           H  
ATOM    969  HA  GLN A  63      10.857  16.988 -35.753  1.00  0.68           H  
ATOM    970 1HB  GLN A  63       9.513  15.742 -37.361  1.00  0.68           H  
ATOM    971 2HB  GLN A  63       8.582  17.025 -36.613  1.00  0.68           H  
ATOM    972 1HG  GLN A  63       8.908  18.418 -38.596  1.00  0.68           H  
ATOM    973 2HG  GLN A  63       9.712  17.019 -39.388  1.00  0.68           H  
ATOM    974 1HE2 GLN A  63       6.703  15.540 -40.358  1.00  0.68           H  
ATOM    975 2HE2 GLN A  63       8.421  15.682 -40.537  1.00  0.68           H  
ATOM    976  N   THR A  64      12.486  15.952 -37.253  1.00  0.65           N  
ATOM    977  CA  THR A  64      13.627  15.418 -37.984  1.00  0.65           C  
ATOM    978  C   THR A  64      13.357  13.996 -38.398  1.00  0.65           C  
ATOM    979  O   THR A  64      12.822  13.206 -37.622  1.00  0.65           O  
ATOM    980  CB  THR A  64      14.920  15.481 -37.148  1.00  0.65           C  
ATOM    981  OG1 THR A  64      15.197  16.847 -36.806  1.00  0.65           O  
ATOM    982  CG2 THR A  64      16.112  14.909 -37.921  1.00  0.65           C  
ATOM    983  H   THR A  64      12.119  15.443 -36.445  1.00  0.65           H  
ATOM    984  HA  THR A  64      13.774  16.004 -38.885  1.00  0.65           H  
ATOM    985  HB  THR A  64      14.781  14.909 -36.233  1.00  0.65           H  
ATOM    986  HG1 THR A  64      15.355  17.349 -37.612  1.00  0.65           H  
ATOM    987 1HG2 THR A  64      17.005  14.974 -37.304  1.00  0.65           H  
ATOM    988 2HG2 THR A  64      15.932  13.868 -38.176  1.00  0.65           H  
ATOM    989 3HG2 THR A  64      16.260  15.485 -38.834  1.00  0.65           H  
ATOM    990  N   GLY A  65      13.692  13.660 -39.628  1.00  0.63           N  
ATOM    991  CA  GLY A  65      13.447  12.298 -40.049  1.00  0.63           C  
ATOM    992  C   GLY A  65      14.636  11.637 -40.704  1.00  0.63           C  
ATOM    993  O   GLY A  65      15.536  12.294 -41.239  1.00  0.63           O  
ATOM    994  H   GLY A  65      14.127  14.346 -40.243  1.00  0.63           H  
ATOM    995 1HA  GLY A  65      13.164  11.708 -39.187  1.00  0.63           H  
ATOM    996 2HA  GLY A  65      12.596  12.276 -40.719  1.00  0.63           H  
ATOM    997  N   TYR A  66      14.600  10.310 -40.679  1.00  0.62           N  
ATOM    998  CA  TYR A  66      15.611   9.465 -41.289  1.00  0.62           C  
ATOM    999  C   TYR A  66      14.950   8.316 -42.030  1.00  0.62           C  
ATOM   1000  O   TYR A  66      14.118   7.591 -41.477  1.00  0.62           O  
ATOM   1001  CB  TYR A  66      16.563   8.953 -40.208  1.00  0.62           C  
ATOM   1002  CG  TYR A  66      17.700   8.089 -40.711  1.00  0.62           C  
ATOM   1003  CD1 TYR A  66      18.729   8.660 -41.424  1.00  0.62           C  
ATOM   1004  CD2 TYR A  66      17.736   6.747 -40.419  1.00  0.62           C  
ATOM   1005  CE1 TYR A  66      19.787   7.901 -41.851  1.00  0.62           C  
ATOM   1006  CE2 TYR A  66      18.805   5.976 -40.848  1.00  0.62           C  
ATOM   1007  CZ  TYR A  66      19.825   6.552 -41.560  1.00  0.62           C  
ATOM   1008  OH  TYR A  66      20.896   5.789 -41.972  1.00  0.62           O  
ATOM   1009  H   TYR A  66      13.834   9.874 -40.166  1.00  0.62           H  
ATOM   1010  HA  TYR A  66      16.174  10.047 -42.016  1.00  0.62           H  
ATOM   1011 1HB  TYR A  66      16.996   9.806 -39.683  1.00  0.62           H  
ATOM   1012 2HB  TYR A  66      15.996   8.375 -39.478  1.00  0.62           H  
ATOM   1013  HD1 TYR A  66      18.702   9.711 -41.645  1.00  0.62           H  
ATOM   1014  HD2 TYR A  66      16.929   6.299 -39.843  1.00  0.62           H  
ATOM   1015  HE1 TYR A  66      20.595   8.366 -42.410  1.00  0.62           H  
ATOM   1016  HE2 TYR A  66      18.844   4.914 -40.614  1.00  0.62           H  
ATOM   1017  HH  TYR A  66      21.521   6.348 -42.446  1.00  0.62           H  
ATOM   1018  N   LEU A  67      15.285   8.167 -43.301  1.00  0.61           N  
ATOM   1019  CA  LEU A  67      14.654   7.127 -44.101  1.00  0.61           C  
ATOM   1020  C   LEU A  67      15.500   5.872 -43.993  1.00  0.61           C  
ATOM   1021  O   LEU A  67      16.701   5.911 -44.276  1.00  0.61           O  
ATOM   1022  CB  LEU A  67      14.465   7.614 -45.550  1.00  0.61           C  
ATOM   1023  CG  LEU A  67      13.771   6.666 -46.496  1.00  0.61           C  
ATOM   1024  CD1 LEU A  67      12.408   6.419 -46.026  1.00  0.61           C  
ATOM   1025  CD2 LEU A  67      13.657   7.307 -47.804  1.00  0.61           C  
ATOM   1026  H   LEU A  67      16.004   8.772 -43.708  1.00  0.61           H  
ATOM   1027  HA  LEU A  67      13.670   6.908 -43.691  1.00  0.61           H  
ATOM   1028 1HB  LEU A  67      13.849   8.483 -45.541  1.00  0.61           H  
ATOM   1029 2HB  LEU A  67      15.439   7.878 -45.975  1.00  0.61           H  
ATOM   1030  HG  LEU A  67      14.313   5.722 -46.562  1.00  0.61           H  
ATOM   1031 1HD1 LEU A  67      11.929   5.756 -46.721  1.00  0.61           H  
ATOM   1032 2HD1 LEU A  67      12.451   5.972 -45.067  1.00  0.61           H  
ATOM   1033 3HD1 LEU A  67      11.857   7.354 -45.967  1.00  0.61           H  
ATOM   1034 1HD2 LEU A  67      13.139   6.648 -48.489  1.00  0.61           H  
ATOM   1035 2HD2 LEU A  67      13.107   8.222 -47.691  1.00  0.61           H  
ATOM   1036 3HD2 LEU A  67      14.603   7.526 -48.173  1.00  0.61           H  
ATOM   1037  N   VAL A  68      14.900   4.769 -43.528  1.00  0.61           N  
ATOM   1038  CA  VAL A  68      15.694   3.564 -43.314  1.00  0.61           C  
ATOM   1039  C   VAL A  68      15.505   2.570 -44.458  1.00  0.61           C  
ATOM   1040  O   VAL A  68      16.394   1.767 -44.743  1.00  0.61           O  
ATOM   1041  CB  VAL A  68      15.355   2.904 -41.941  1.00  0.61           C  
ATOM   1042  CG1 VAL A  68      15.632   3.874 -40.828  1.00  0.61           C  
ATOM   1043  CG2 VAL A  68      13.950   2.487 -41.863  1.00  0.61           C  
ATOM   1044  H   VAL A  68      13.897   4.765 -43.339  1.00  0.61           H  
ATOM   1045  HA  VAL A  68      16.746   3.846 -43.281  1.00  0.61           H  
ATOM   1046  HB  VAL A  68      15.996   2.035 -41.809  1.00  0.61           H  
ATOM   1047 1HG1 VAL A  68      15.421   3.405 -39.868  1.00  0.61           H  
ATOM   1048 2HG1 VAL A  68      16.664   4.149 -40.874  1.00  0.61           H  
ATOM   1049 3HG1 VAL A  68      15.003   4.762 -40.945  1.00  0.61           H  
ATOM   1050 1HG2 VAL A  68      13.760   2.022 -40.895  1.00  0.61           H  
ATOM   1051 2HG2 VAL A  68      13.348   3.348 -41.955  1.00  0.61           H  
ATOM   1052 3HG2 VAL A  68      13.733   1.777 -42.650  1.00  0.61           H  
ATOM   1053  N   SER A  69      14.377   2.674 -45.160  1.00  0.60           N  
ATOM   1054  CA  SER A  69      14.111   1.806 -46.306  1.00  0.60           C  
ATOM   1055  C   SER A  69      13.109   2.435 -47.267  1.00  0.60           C  
ATOM   1056  O   SER A  69      12.187   3.130 -46.841  1.00  0.60           O  
ATOM   1057  CB  SER A  69      13.615   0.452 -45.857  1.00  0.60           C  
ATOM   1058  OG  SER A  69      13.370  -0.380 -46.958  1.00  0.60           O  
ATOM   1059  H   SER A  69      13.669   3.336 -44.849  1.00  0.60           H  
ATOM   1060  HA  SER A  69      15.045   1.652 -46.842  1.00  0.60           H  
ATOM   1061 1HB  SER A  69      14.354  -0.011 -45.205  1.00  0.60           H  
ATOM   1062 2HB  SER A  69      12.699   0.576 -45.280  1.00  0.60           H  
ATOM   1063  HG  SER A  69      12.722   0.087 -47.501  1.00  0.60           H  
ATOM   1064  N   GLY A  70      13.258   2.144 -48.562  1.00  0.60           N  
ATOM   1065  CA  GLY A  70      12.323   2.636 -49.583  1.00  0.60           C  
ATOM   1066  C   GLY A  70      12.708   4.016 -50.078  1.00  0.60           C  
ATOM   1067  O   GLY A  70      13.833   4.461 -49.842  1.00  0.60           O  
ATOM   1068  H   GLY A  70      14.036   1.565 -48.848  1.00  0.60           H  
ATOM   1069 1HA  GLY A  70      12.285   1.939 -50.423  1.00  0.60           H  
ATOM   1070 2HA  GLY A  70      11.323   2.683 -49.174  1.00  0.60           H  
ATOM   1071  N   LYS A  71      11.803   4.653 -50.829  1.00  0.61           N  
ATOM   1072  CA  LYS A  71      12.099   5.968 -51.403  1.00  0.61           C  
ATOM   1073  C   LYS A  71      10.865   6.853 -51.326  1.00  0.61           C  
ATOM   1074  O   LYS A  71       9.743   6.413 -51.635  1.00  0.61           O  
ATOM   1075  CB  LYS A  71      12.557   5.870 -52.861  1.00  0.61           C  
ATOM   1076  CG  LYS A  71      13.821   5.038 -53.131  1.00  0.61           C  
ATOM   1077  CD  LYS A  71      14.191   5.109 -54.610  1.00  0.61           C  
ATOM   1078  CE  LYS A  71      15.441   4.291 -54.958  1.00  0.61           C  
ATOM   1079  NZ  LYS A  71      15.213   2.814 -54.810  1.00  0.61           N  
ATOM   1080  H   LYS A  71      10.881   4.227 -50.961  1.00  0.61           H  
ATOM   1081  HA  LYS A  71      12.888   6.445 -50.821  1.00  0.61           H  
ATOM   1082 1HB  LYS A  71      11.759   5.437 -53.460  1.00  0.61           H  
ATOM   1083 2HB  LYS A  71      12.744   6.877 -53.238  1.00  0.61           H  
ATOM   1084 1HG  LYS A  71      14.643   5.390 -52.513  1.00  0.61           H  
ATOM   1085 2HG  LYS A  71      13.625   3.991 -52.885  1.00  0.61           H  
ATOM   1086 1HD  LYS A  71      13.354   4.727 -55.202  1.00  0.61           H  
ATOM   1087 2HD  LYS A  71      14.361   6.140 -54.882  1.00  0.61           H  
ATOM   1088 1HE  LYS A  71      15.714   4.502 -55.989  1.00  0.61           H  
ATOM   1089 2HE  LYS A  71      16.262   4.589 -54.307  1.00  0.61           H  
ATOM   1090 1HZ  LYS A  71      16.041   2.306 -55.057  1.00  0.61           H  
ATOM   1091 2HZ  LYS A  71      14.965   2.605 -53.853  1.00  0.61           H  
ATOM   1092 3HZ  LYS A  71      14.431   2.510 -55.420  1.00  0.61           H  
ATOM   1093  N   ILE A  72      11.069   8.107 -50.925  1.00  0.62           N  
ATOM   1094  CA  ILE A  72       9.940   9.020 -50.779  1.00  0.62           C  
ATOM   1095  C   ILE A  72      10.243  10.340 -51.464  1.00  0.62           C  
ATOM   1096  O   ILE A  72      11.407  10.636 -51.742  1.00  0.62           O  
ATOM   1097  CB  ILE A  72       9.682   9.339 -49.287  1.00  0.62           C  
ATOM   1098  CG1 ILE A  72      10.835  10.150 -48.721  1.00  0.62           C  
ATOM   1099  CG2 ILE A  72       9.676   8.019 -48.509  1.00  0.62           C  
ATOM   1100  CD1 ILE A  72      10.636  10.682 -47.309  1.00  0.62           C  
ATOM   1101  H   ILE A  72      12.022   8.418 -50.716  1.00  0.62           H  
ATOM   1102  HA  ILE A  72       9.051   8.586 -51.234  1.00  0.62           H  
ATOM   1103  HB  ILE A  72       8.736   9.875 -49.172  1.00  0.62           H  
ATOM   1104 1HG1 ILE A  72      11.716   9.536 -48.749  1.00  0.62           H  
ATOM   1105 2HG1 ILE A  72      10.991  11.008 -49.374  1.00  0.62           H  
ATOM   1106 1HG2 ILE A  72       9.500   8.212 -47.453  1.00  0.62           H  
ATOM   1107 2HG2 ILE A  72       8.925   7.385 -48.890  1.00  0.62           H  
ATOM   1108 3HG2 ILE A  72      10.635   7.522 -48.618  1.00  0.62           H  
ATOM   1109 1HD1 ILE A  72      11.515  11.252 -47.004  1.00  0.62           H  
ATOM   1110 2HD1 ILE A  72       9.758  11.330 -47.284  1.00  0.62           H  
ATOM   1111 3HD1 ILE A  72      10.496   9.849 -46.622  1.00  0.62           H  
ATOM   1112  N   ILE A  73       9.215  11.149 -51.678  1.00  0.64           N  
ATOM   1113  CA  ILE A  73       9.434  12.525 -52.093  1.00  0.64           C  
ATOM   1114  C   ILE A  73       8.867  13.445 -51.031  1.00  0.64           C  
ATOM   1115  O   ILE A  73       7.700  13.318 -50.642  1.00  0.64           O  
ATOM   1116  CB  ILE A  73       8.841  12.867 -53.458  1.00  0.64           C  
ATOM   1117  CG1 ILE A  73       9.445  11.997 -54.524  1.00  0.64           C  
ATOM   1118  CG2 ILE A  73       9.148  14.301 -53.758  1.00  0.64           C  
ATOM   1119  CD1 ILE A  73       8.802  12.170 -55.860  1.00  0.64           C  
ATOM   1120  H   ILE A  73       8.271  10.809 -51.501  1.00  0.64           H  
ATOM   1121  HA  ILE A  73      10.503  12.714 -52.143  1.00  0.64           H  
ATOM   1122  HB  ILE A  73       7.762  12.703 -53.454  1.00  0.64           H  
ATOM   1123 1HG1 ILE A  73      10.504  12.227 -54.614  1.00  0.64           H  
ATOM   1124 2HG1 ILE A  73       9.340  10.966 -54.223  1.00  0.64           H  
ATOM   1125 1HG2 ILE A  73       8.748  14.538 -54.714  1.00  0.64           H  
ATOM   1126 2HG2 ILE A  73       8.704  14.942 -53.002  1.00  0.64           H  
ATOM   1127 3HG2 ILE A  73      10.226  14.450 -53.768  1.00  0.64           H  
ATOM   1128 1HD1 ILE A  73       9.283  11.513 -56.584  1.00  0.64           H  
ATOM   1129 2HD1 ILE A  73       7.740  11.922 -55.787  1.00  0.64           H  
ATOM   1130 3HD1 ILE A  73       8.913  13.200 -56.183  1.00  0.64           H  
ATOM   1131  N   LEU A  74       9.711  14.336 -50.533  1.00  0.67           N  
ATOM   1132  CA  LEU A  74       9.342  15.243 -49.464  1.00  0.67           C  
ATOM   1133  C   LEU A  74       9.179  16.674 -49.943  1.00  0.67           C  
ATOM   1134  O   LEU A  74      10.020  17.199 -50.683  1.00  0.67           O  
ATOM   1135  CB  LEU A  74      10.405  15.196 -48.380  1.00  0.67           C  
ATOM   1136  CG  LEU A  74      10.162  16.045 -47.155  1.00  0.67           C  
ATOM   1137  CD1 LEU A  74       8.981  15.504 -46.397  1.00  0.67           C  
ATOM   1138  CD2 LEU A  74      11.362  16.010 -46.310  1.00  0.67           C  
ATOM   1139  H   LEU A  74      10.656  14.386 -50.916  1.00  0.67           H  
ATOM   1140  HA  LEU A  74       8.392  14.915 -49.042  1.00  0.67           H  
ATOM   1141 1HB  LEU A  74      10.476  14.168 -48.042  1.00  0.67           H  
ATOM   1142 2HB  LEU A  74      11.360  15.491 -48.819  1.00  0.67           H  
ATOM   1143  HG  LEU A  74       9.938  17.058 -47.445  1.00  0.67           H  
ATOM   1144 1HD1 LEU A  74       8.795  16.106 -45.520  1.00  0.67           H  
ATOM   1145 2HD1 LEU A  74       8.112  15.531 -47.035  1.00  0.67           H  
ATOM   1146 3HD1 LEU A  74       9.183  14.476 -46.098  1.00  0.67           H  
ATOM   1147 1HD2 LEU A  74      11.185  16.600 -45.425  1.00  0.67           H  
ATOM   1148 2HD2 LEU A  74      11.559  14.979 -46.031  1.00  0.67           H  
ATOM   1149 3HD2 LEU A  74      12.211  16.411 -46.857  1.00  0.67           H  
ATOM   1150  N   TYR A  75       8.085  17.300 -49.541  1.00  0.71           N  
ATOM   1151  CA  TYR A  75       7.835  18.688 -49.871  1.00  0.71           C  
ATOM   1152  C   TYR A  75       7.960  19.560 -48.641  1.00  0.71           C  
ATOM   1153  O   TYR A  75       7.320  19.277 -47.620  1.00  0.71           O  
ATOM   1154  CB  TYR A  75       6.444  18.853 -50.426  1.00  0.71           C  
ATOM   1155  CG  TYR A  75       6.049  20.264 -50.808  1.00  0.71           C  
ATOM   1156  CD1 TYR A  75       6.459  20.805 -52.013  1.00  0.71           C  
ATOM   1157  CD2 TYR A  75       5.261  21.012 -49.946  1.00  0.71           C  
ATOM   1158  CE1 TYR A  75       6.052  22.073 -52.370  1.00  0.71           C  
ATOM   1159  CE2 TYR A  75       4.865  22.274 -50.302  1.00  0.71           C  
ATOM   1160  CZ  TYR A  75       5.238  22.801 -51.503  1.00  0.71           C  
ATOM   1161  OH  TYR A  75       4.790  24.057 -51.857  1.00  0.71           O  
ATOM   1162  H   TYR A  75       7.405  16.803 -48.967  1.00  0.71           H  
ATOM   1163  HA  TYR A  75       8.566  19.008 -50.599  1.00  0.71           H  
ATOM   1164 1HB  TYR A  75       6.340  18.224 -51.308  1.00  0.71           H  
ATOM   1165 2HB  TYR A  75       5.740  18.495 -49.688  1.00  0.71           H  
ATOM   1166  HD1 TYR A  75       7.083  20.221 -52.686  1.00  0.71           H  
ATOM   1167  HD2 TYR A  75       4.942  20.593 -48.995  1.00  0.71           H  
ATOM   1168  HE1 TYR A  75       6.358  22.495 -53.327  1.00  0.71           H  
ATOM   1169  HE2 TYR A  75       4.238  22.856 -49.639  1.00  0.71           H  
ATOM   1170  HH  TYR A  75       4.416  24.497 -51.078  1.00  0.71           H  
ATOM   1171  N   ILE A  76       8.799  20.593 -48.729  1.00  0.75           N  
ATOM   1172  CA  ILE A  76       8.980  21.547 -47.635  1.00  0.75           C  
ATOM   1173  C   ILE A  76       8.894  22.987 -48.164  1.00  0.75           C  
ATOM   1174  O   ILE A  76       9.714  23.386 -48.999  1.00  0.75           O  
ATOM   1175  CB  ILE A  76      10.341  21.351 -46.927  1.00  0.75           C  
ATOM   1176  CG1 ILE A  76      10.506  19.942 -46.395  1.00  0.75           C  
ATOM   1177  CG2 ILE A  76      10.445  22.307 -45.768  1.00  0.75           C  
ATOM   1178  CD1 ILE A  76      11.896  19.693 -45.820  1.00  0.75           C  
ATOM   1179  H   ILE A  76       9.273  20.736 -49.624  1.00  0.75           H  
ATOM   1180  HA  ILE A  76       8.181  21.406 -46.904  1.00  0.75           H  
ATOM   1181  HB  ILE A  76      11.149  21.543 -47.634  1.00  0.75           H  
ATOM   1182 1HG1 ILE A  76       9.752  19.762 -45.634  1.00  0.75           H  
ATOM   1183 2HG1 ILE A  76      10.356  19.242 -47.198  1.00  0.75           H  
ATOM   1184 1HG2 ILE A  76      11.404  22.182 -45.270  1.00  0.75           H  
ATOM   1185 2HG2 ILE A  76      10.359  23.319 -46.132  1.00  0.75           H  
ATOM   1186 3HG2 ILE A  76       9.639  22.096 -45.066  1.00  0.75           H  
ATOM   1187 1HD1 ILE A  76      11.976  18.687 -45.454  1.00  0.75           H  
ATOM   1188 2HD1 ILE A  76      12.643  19.853 -46.597  1.00  0.75           H  
ATOM   1189 3HD1 ILE A  76      12.085  20.382 -44.996  1.00  0.75           H  
ATOM   1190  N   GLU A  77       7.925  23.767 -47.681  1.00  0.77           N  
ATOM   1191  CA  GLU A  77       7.691  25.184 -48.056  1.00  0.77           C  
ATOM   1192  C   GLU A  77       7.327  25.426 -49.530  1.00  0.77           C  
ATOM   1193  O   GLU A  77       6.227  25.888 -49.840  1.00  0.77           O  
ATOM   1194  CB  GLU A  77       8.916  26.075 -47.731  1.00  0.77           C  
ATOM   1195  CG  GLU A  77       9.191  26.262 -46.258  1.00  0.77           C  
ATOM   1196  CD  GLU A  77      10.397  27.129 -45.915  1.00  0.77           C  
ATOM   1197  OE1 GLU A  77      11.110  27.524 -46.802  1.00  0.77           O  
ATOM   1198  OE2 GLU A  77      10.594  27.388 -44.749  1.00  0.77           O  
ATOM   1199  H   GLU A  77       7.285  23.354 -46.996  1.00  0.77           H  
ATOM   1200  HA  GLU A  77       6.854  25.540 -47.455  1.00  0.77           H  
ATOM   1201 1HB  GLU A  77       9.816  25.680 -48.188  1.00  0.77           H  
ATOM   1202 2HB  GLU A  77       8.754  27.063 -48.162  1.00  0.77           H  
ATOM   1203 1HG  GLU A  77       8.305  26.689 -45.792  1.00  0.77           H  
ATOM   1204 2HG  GLU A  77       9.351  25.293 -45.850  1.00  0.77           H  
ATOM   1205  N   ASP A  78       8.271  25.143 -50.429  1.00  0.77           N  
ATOM   1206  CA  ASP A  78       8.057  25.275 -51.867  1.00  0.77           C  
ATOM   1207  C   ASP A  78       9.051  24.416 -52.634  1.00  0.77           C  
ATOM   1208  O   ASP A  78       9.165  24.512 -53.858  1.00  0.77           O  
ATOM   1209  CB  ASP A  78       8.092  26.748 -52.331  1.00  0.77           C  
ATOM   1210  CG  ASP A  78       9.430  27.523 -52.144  1.00  0.77           C  
ATOM   1211  OD1 ASP A  78      10.419  26.949 -51.750  1.00  0.77           O  
ATOM   1212  OD2 ASP A  78       9.441  28.696 -52.420  1.00  0.77           O  
ATOM   1213  H   ASP A  78       9.142  24.748 -50.088  1.00  0.77           H  
ATOM   1214  HA  ASP A  78       7.068  24.907 -52.100  1.00  0.77           H  
ATOM   1215 1HB  ASP A  78       7.836  26.781 -53.389  1.00  0.77           H  
ATOM   1216 2HB  ASP A  78       7.309  27.300 -51.808  1.00  0.77           H  
ATOM   1217  N   LYS A  79       9.769  23.572 -51.901  1.00  0.75           N  
ATOM   1218  CA  LYS A  79      10.773  22.705 -52.498  1.00  0.75           C  
ATOM   1219  C   LYS A  79      10.290  21.268 -52.512  1.00  0.75           C  
ATOM   1220  O   LYS A  79       9.581  20.842 -51.603  1.00  0.75           O  
ATOM   1221  CB  LYS A  79      12.084  22.819 -51.717  1.00  0.75           C  
ATOM   1222  CG  LYS A  79      12.638  24.248 -51.621  1.00  0.75           C  
ATOM   1223  CD  LYS A  79      13.072  24.796 -52.978  1.00  0.75           C  
ATOM   1224  CE  LYS A  79      13.703  26.179 -52.829  1.00  0.75           C  
ATOM   1225  NZ  LYS A  79      12.677  27.218 -52.519  1.00  0.75           N  
ATOM   1226  H   LYS A  79       9.633  23.566 -50.892  1.00  0.75           H  
ATOM   1227  HA  LYS A  79      10.944  23.018 -53.528  1.00  0.75           H  
ATOM   1228 1HB  LYS A  79      11.924  22.460 -50.697  1.00  0.75           H  
ATOM   1229 2HB  LYS A  79      12.841  22.184 -52.177  1.00  0.75           H  
ATOM   1230 1HG  LYS A  79      11.865  24.909 -51.210  1.00  0.75           H  
ATOM   1231 2HG  LYS A  79      13.489  24.261 -50.945  1.00  0.75           H  
ATOM   1232 1HD  LYS A  79      13.785  24.117 -53.442  1.00  0.75           H  
ATOM   1233 2HD  LYS A  79      12.194  24.883 -53.624  1.00  0.75           H  
ATOM   1234 1HE  LYS A  79      14.429  26.151 -52.020  1.00  0.75           H  
ATOM   1235 2HE  LYS A  79      14.211  26.449 -53.754  1.00  0.75           H  
ATOM   1236 1HZ  LYS A  79      13.095  28.119 -52.417  1.00  0.75           H  
ATOM   1237 2HZ  LYS A  79      11.987  27.258 -53.258  1.00  0.75           H  
ATOM   1238 3HZ  LYS A  79      12.159  26.993 -51.653  1.00  0.75           H  
ATOM   1239  N   LYS A  80      10.727  20.497 -53.502  1.00  0.71           N  
ATOM   1240  CA  LYS A  80      10.361  19.085 -53.588  1.00  0.71           C  
ATOM   1241  C   LYS A  80      11.631  18.268 -53.805  1.00  0.71           C  
ATOM   1242  O   LYS A  80      12.375  18.507 -54.759  1.00  0.71           O  
ATOM   1243  CB  LYS A  80       9.329  18.907 -54.710  1.00  0.71           C  
ATOM   1244  CG  LYS A  80       8.747  17.530 -54.887  1.00  0.71           C  
ATOM   1245  CD  LYS A  80       7.625  17.557 -55.955  1.00  0.71           C  
ATOM   1246  CE  LYS A  80       6.988  16.184 -56.183  1.00  0.71           C  
ATOM   1247  NZ  LYS A  80       5.862  16.242 -57.163  1.00  0.71           N  
ATOM   1248  H   LYS A  80      11.315  20.897 -54.220  1.00  0.71           H  
ATOM   1249  HA  LYS A  80       9.916  18.768 -52.648  1.00  0.71           H  
ATOM   1250 1HB  LYS A  80       8.499  19.591 -54.541  1.00  0.71           H  
ATOM   1251 2HB  LYS A  80       9.786  19.185 -55.659  1.00  0.71           H  
ATOM   1252 1HG  LYS A  80       9.536  16.844 -55.198  1.00  0.71           H  
ATOM   1253 2HG  LYS A  80       8.338  17.193 -53.935  1.00  0.71           H  
ATOM   1254 1HD  LYS A  80       6.849  18.255 -55.639  1.00  0.71           H  
ATOM   1255 2HD  LYS A  80       8.038  17.910 -56.900  1.00  0.71           H  
ATOM   1256 1HE  LYS A  80       7.742  15.504 -56.569  1.00  0.71           H  
ATOM   1257 2HE  LYS A  80       6.609  15.798 -55.233  1.00  0.71           H  
ATOM   1258 1HZ  LYS A  80       5.475  15.311 -57.281  1.00  0.71           H  
ATOM   1259 2HZ  LYS A  80       5.142  16.860 -56.815  1.00  0.71           H  
ATOM   1260 3HZ  LYS A  80       6.200  16.583 -58.052  1.00  0.71           H  
ATOM   1261  N   GLN A  81      11.887  17.325 -52.899  1.00  0.67           N  
ATOM   1262  CA  GLN A  81      13.130  16.557 -52.912  1.00  0.67           C  
ATOM   1263  C   GLN A  81      12.957  15.053 -52.734  1.00  0.67           C  
ATOM   1264  O   GLN A  81      12.294  14.584 -51.804  1.00  0.67           O  
ATOM   1265  CB  GLN A  81      14.050  17.092 -51.799  1.00  0.67           C  
ATOM   1266  CG  GLN A  81      15.383  16.346 -51.603  1.00  0.67           C  
ATOM   1267  CD  GLN A  81      16.385  16.546 -52.747  1.00  0.67           C  
ATOM   1268  OE1 GLN A  81      16.758  17.681 -53.080  1.00  0.67           O  
ATOM   1269  NE2 GLN A  81      16.838  15.440 -53.341  1.00  0.67           N  
ATOM   1270  H   GLN A  81      11.218  17.179 -52.143  1.00  0.67           H  
ATOM   1271  HA  GLN A  81      13.616  16.718 -53.873  1.00  0.67           H  
ATOM   1272 1HB  GLN A  81      14.284  18.137 -52.002  1.00  0.67           H  
ATOM   1273 2HB  GLN A  81      13.511  17.060 -50.850  1.00  0.67           H  
ATOM   1274 1HG  GLN A  81      15.846  16.705 -50.686  1.00  0.67           H  
ATOM   1275 2HG  GLN A  81      15.180  15.281 -51.513  1.00  0.67           H  
ATOM   1276 1HE2 GLN A  81      17.500  15.504 -54.085  1.00  0.67           H  
ATOM   1277 2HE2 GLN A  81      16.515  14.516 -53.022  1.00  0.67           H  
ATOM   1278  N   GLN A  82      13.546  14.288 -53.650  1.00  0.63           N  
ATOM   1279  CA  GLN A  82      13.514  12.836 -53.519  1.00  0.63           C  
ATOM   1280  C   GLN A  82      14.521  12.418 -52.452  1.00  0.63           C  
ATOM   1281  O   GLN A  82      15.664  12.892 -52.439  1.00  0.63           O  
ATOM   1282  CB  GLN A  82      13.810  12.139 -54.846  1.00  0.63           C  
ATOM   1283  CG  GLN A  82      13.658  10.629 -54.780  1.00  0.63           C  
ATOM   1284  CD  GLN A  82      13.807   9.981 -56.130  1.00  0.63           C  
ATOM   1285  OE1 GLN A  82      14.048  10.652 -57.135  1.00  0.63           O  
ATOM   1286  NE2 GLN A  82      13.665   8.671 -56.174  1.00  0.63           N  
ATOM   1287  H   GLN A  82      14.045  14.717 -54.418  1.00  0.63           H  
ATOM   1288  HA  GLN A  82      12.528  12.527 -53.185  1.00  0.63           H  
ATOM   1289 1HB  GLN A  82      13.132  12.512 -55.613  1.00  0.63           H  
ATOM   1290 2HB  GLN A  82      14.827  12.364 -55.160  1.00  0.63           H  
ATOM   1291 1HG  GLN A  82      14.424  10.219 -54.118  1.00  0.63           H  
ATOM   1292 2HG  GLN A  82      12.666  10.396 -54.385  1.00  0.63           H  
ATOM   1293 1HE2 GLN A  82      13.751   8.188 -57.047  1.00  0.63           H  
ATOM   1294 2HE2 GLN A  82      13.476   8.166 -55.334  1.00  0.63           H  
ATOM   1295  N   ILE A  83      14.077  11.551 -51.552  1.00  0.61           N  
ATOM   1296  CA  ILE A  83      14.870  11.057 -50.433  1.00  0.61           C  
ATOM   1297  C   ILE A  83      15.001   9.531 -50.482  1.00  0.61           C  
ATOM   1298  O   ILE A  83      14.017   8.811 -50.697  1.00  0.61           O  
ATOM   1299  CB  ILE A  83      14.249  11.541 -49.111  1.00  0.61           C  
ATOM   1300  CG1 ILE A  83      14.252  13.066 -49.070  1.00  0.61           C  
ATOM   1301  CG2 ILE A  83      14.955  11.010 -47.944  1.00  0.61           C  
ATOM   1302  CD1 ILE A  83      13.556  13.620 -47.894  1.00  0.61           C  
ATOM   1303  H   ILE A  83      13.119  11.226 -51.638  1.00  0.61           H  
ATOM   1304  HA  ILE A  83      15.874  11.478 -50.505  1.00  0.61           H  
ATOM   1305  HB  ILE A  83      13.247  11.229 -49.083  1.00  0.61           H  
ATOM   1306 1HG1 ILE A  83      15.282  13.427 -49.080  1.00  0.61           H  
ATOM   1307 2HG1 ILE A  83      13.742  13.445 -49.950  1.00  0.61           H  
ATOM   1308 1HG2 ILE A  83      14.480  11.367 -47.061  1.00  0.61           H  
ATOM   1309 2HG2 ILE A  83      14.950   9.928 -47.949  1.00  0.61           H  
ATOM   1310 3HG2 ILE A  83      15.952  11.374 -47.991  1.00  0.61           H  
ATOM   1311 1HD1 ILE A  83      13.586  14.704 -47.937  1.00  0.61           H  
ATOM   1312 2HD1 ILE A  83      12.537  13.278 -47.889  1.00  0.61           H  
ATOM   1313 3HD1 ILE A  83      14.050  13.286 -47.009  1.00  0.61           H  
ATOM   1314  N   MET A  84      16.228   9.029 -50.315  1.00  0.59           N  
ATOM   1315  CA  MET A  84      16.473   7.588 -50.383  1.00  0.59           C  
ATOM   1316  C   MET A  84      16.962   7.027 -49.049  1.00  0.59           C  
ATOM   1317  O   MET A  84      17.351   7.774 -48.154  1.00  0.59           O  
ATOM   1318  CB  MET A  84      17.445   7.301 -51.511  1.00  0.59           C  
ATOM   1319  CG  MET A  84      16.910   7.737 -52.879  1.00  0.59           C  
ATOM   1320  SD  MET A  84      18.017   7.371 -54.231  1.00  0.59           S  
ATOM   1321  CE  MET A  84      17.087   8.056 -55.596  1.00  0.59           C  
ATOM   1322  H   MET A  84      17.031   9.651 -50.129  1.00  0.59           H  
ATOM   1323  HA  MET A  84      15.534   7.085 -50.612  1.00  0.59           H  
ATOM   1324 1HB  MET A  84      18.383   7.831 -51.321  1.00  0.59           H  
ATOM   1325 2HB  MET A  84      17.665   6.235 -51.543  1.00  0.59           H  
ATOM   1326 1HG  MET A  84      15.959   7.259 -53.069  1.00  0.59           H  
ATOM   1327 2HG  MET A  84      16.743   8.815 -52.865  1.00  0.59           H  
ATOM   1328 1HE  MET A  84      17.642   7.916 -56.523  1.00  0.59           H  
ATOM   1329 2HE  MET A  84      16.136   7.552 -55.670  1.00  0.59           H  
ATOM   1330 3HE  MET A  84      16.922   9.124 -55.430  1.00  0.59           H  
ATOM   1331  N   ALA A  85      16.877   5.717 -48.877  1.00  0.58           N  
ATOM   1332  CA  ALA A  85      17.314   5.141 -47.613  1.00  0.58           C  
ATOM   1333  C   ALA A  85      18.730   5.593 -47.295  1.00  0.58           C  
ATOM   1334  O   ALA A  85      19.611   5.558 -48.156  1.00  0.58           O  
ATOM   1335  CB  ALA A  85      17.245   3.633 -47.674  1.00  0.58           C  
ATOM   1336  H   ALA A  85      16.511   5.124 -49.612  1.00  0.58           H  
ATOM   1337  HA  ALA A  85      16.656   5.500 -46.826  1.00  0.58           H  
ATOM   1338 1HB  ALA A  85      17.554   3.216 -46.715  1.00  0.58           H  
ATOM   1339 2HB  ALA A  85      16.224   3.344 -47.889  1.00  0.58           H  
ATOM   1340 3HB  ALA A  85      17.901   3.268 -48.457  1.00  0.58           H  
ATOM   1341  N   GLY A  86      18.945   5.977 -46.040  1.00  0.59           N  
ATOM   1342  CA  GLY A  86      20.226   6.473 -45.550  1.00  0.59           C  
ATOM   1343  C   GLY A  86      20.255   8.007 -45.455  1.00  0.59           C  
ATOM   1344  O   GLY A  86      21.139   8.575 -44.808  1.00  0.59           O  
ATOM   1345  H   GLY A  86      18.160   5.957 -45.390  1.00  0.59           H  
ATOM   1346 1HA  GLY A  86      20.422   6.043 -44.570  1.00  0.59           H  
ATOM   1347 2HA  GLY A  86      21.020   6.136 -46.213  1.00  0.59           H  
ATOM   1348  N   ASP A  87      19.274   8.665 -46.072  1.00  0.59           N  
ATOM   1349  CA  ASP A  87      19.136  10.121 -46.061  1.00  0.59           C  
ATOM   1350  C   ASP A  87      18.320  10.632 -44.874  1.00  0.59           C  
ATOM   1351  O   ASP A  87      17.599   9.869 -44.219  1.00  0.59           O  
ATOM   1352  CB  ASP A  87      18.463  10.593 -47.340  1.00  0.59           C  
ATOM   1353  CG  ASP A  87      19.324  10.488 -48.616  1.00  0.59           C  
ATOM   1354  OD1 ASP A  87      20.531  10.511 -48.517  1.00  0.59           O  
ATOM   1355  OD2 ASP A  87      18.746  10.362 -49.690  1.00  0.59           O  
ATOM   1356  H   ASP A  87      18.591   8.134 -46.615  1.00  0.59           H  
ATOM   1357  HA  ASP A  87      20.132  10.562 -46.003  1.00  0.59           H  
ATOM   1358 1HB  ASP A  87      17.582  10.007 -47.477  1.00  0.59           H  
ATOM   1359 2HB  ASP A  87      18.154  11.632 -47.217  1.00  0.59           H  
ATOM   1360  N   SER A  88      18.414  11.944 -44.631  1.00  0.60           N  
ATOM   1361  CA  SER A  88      17.683  12.592 -43.544  1.00  0.60           C  
ATOM   1362  C   SER A  88      17.166  13.968 -43.942  1.00  0.60           C  
ATOM   1363  O   SER A  88      17.601  14.551 -44.938  1.00  0.60           O  
ATOM   1364  CB  SER A  88      18.579  12.772 -42.336  1.00  0.60           C  
ATOM   1365  OG  SER A  88      19.600  13.686 -42.615  1.00  0.60           O  
ATOM   1366  H   SER A  88      19.024  12.506 -45.210  1.00  0.60           H  
ATOM   1367  HA  SER A  88      16.833  11.969 -43.281  1.00  0.60           H  
ATOM   1368 1HB  SER A  88      17.987  13.125 -41.490  1.00  0.60           H  
ATOM   1369 2HB  SER A  88      19.010  11.826 -42.059  1.00  0.60           H  
ATOM   1370  HG  SER A  88      19.153  14.519 -42.801  1.00  0.60           H  
ATOM   1371  N   TRP A  89      16.241  14.483 -43.138  1.00  0.62           N  
ATOM   1372  CA  TRP A  89      15.659  15.804 -43.366  1.00  0.62           C  
ATOM   1373  C   TRP A  89      15.190  16.484 -42.093  1.00  0.62           C  
ATOM   1374  O   TRP A  89      14.968  15.843 -41.065  1.00  0.62           O  
ATOM   1375  CB  TRP A  89      14.468  15.683 -44.323  1.00  0.62           C  
ATOM   1376  CG  TRP A  89      13.331  14.791 -43.811  1.00  0.62           C  
ATOM   1377  CD1 TRP A  89      12.193  15.176 -43.158  1.00  0.62           C  
ATOM   1378  CD2 TRP A  89      13.252  13.349 -43.923  1.00  0.62           C  
ATOM   1379  NE1 TRP A  89      11.405  14.070 -42.890  1.00  0.62           N  
ATOM   1380  CE2 TRP A  89      12.044  12.951 -43.353  1.00  0.62           C  
ATOM   1381  CE3 TRP A  89      14.086  12.393 -44.453  1.00  0.62           C  
ATOM   1382  CZ2 TRP A  89      11.661  11.612 -43.311  1.00  0.62           C  
ATOM   1383  CZ3 TRP A  89      13.724  11.086 -44.405  1.00  0.62           C  
ATOM   1384  CH2 TRP A  89      12.544  10.685 -43.856  1.00  0.62           C  
ATOM   1385  H   TRP A  89      15.933  13.908 -42.353  1.00  0.62           H  
ATOM   1386  HA  TRP A  89      16.418  16.435 -43.828  1.00  0.62           H  
ATOM   1387 1HB  TRP A  89      14.057  16.676 -44.514  1.00  0.62           H  
ATOM   1388 2HB  TRP A  89      14.810  15.285 -45.279  1.00  0.62           H  
ATOM   1389  HD1 TRP A  89      11.938  16.203 -42.907  1.00  0.62           H  
ATOM   1390  HE1 TRP A  89      10.503  14.074 -42.429  1.00  0.62           H  
ATOM   1391  HE3 TRP A  89      15.023  12.670 -44.907  1.00  0.62           H  
ATOM   1392  HZ2 TRP A  89      10.716  11.287 -42.863  1.00  0.62           H  
ATOM   1393  HZ3 TRP A  89      14.423  10.386 -44.826  1.00  0.62           H  
ATOM   1394  HH2 TRP A  89      12.295   9.624 -43.840  1.00  0.62           H  
ATOM   1395  N   CYS A  90      14.969  17.793 -42.173  1.00  0.63           N  
ATOM   1396  CA  CYS A  90      14.430  18.516 -41.027  1.00  0.63           C  
ATOM   1397  C   CYS A  90      13.457  19.596 -41.432  1.00  0.63           C  
ATOM   1398  O   CYS A  90      13.704  20.380 -42.352  1.00  0.63           O  
ATOM   1399  CB  CYS A  90      15.520  19.156 -40.174  1.00  0.63           C  
ATOM   1400  SG  CYS A  90      14.835  20.041 -38.725  1.00  0.63           S  
ATOM   1401  H   CYS A  90      15.174  18.291 -43.027  1.00  0.63           H  
ATOM   1402  HA  CYS A  90      13.891  17.808 -40.405  1.00  0.63           H  
ATOM   1403 1HB  CYS A  90      16.193  18.380 -39.807  1.00  0.63           H  
ATOM   1404 2HB  CYS A  90      16.102  19.858 -40.765  1.00  0.63           H  
ATOM   1405  HG  CYS A  90      13.853  19.154 -38.474  1.00  0.63           H  
ATOM   1406  N   ILE A  91      12.331  19.597 -40.739  1.00  0.64           N  
ATOM   1407  CA  ILE A  91      11.269  20.549 -40.951  1.00  0.64           C  
ATOM   1408  C   ILE A  91      11.027  21.369 -39.668  1.00  0.64           C  
ATOM   1409  O   ILE A  91      10.635  20.812 -38.641  1.00  0.64           O  
ATOM   1410  CB  ILE A  91      10.000  19.806 -41.368  1.00  0.64           C  
ATOM   1411  CG1 ILE A  91      10.285  19.023 -42.623  1.00  0.64           C  
ATOM   1412  CG2 ILE A  91       8.895  20.786 -41.613  1.00  0.64           C  
ATOM   1413  CD1 ILE A  91       9.206  18.112 -43.027  1.00  0.64           C  
ATOM   1414  H   ILE A  91      12.228  18.909 -39.997  1.00  0.64           H  
ATOM   1415  HA  ILE A  91      11.532  21.179 -41.789  1.00  0.64           H  
ATOM   1416  HB  ILE A  91       9.714  19.121 -40.609  1.00  0.64           H  
ATOM   1417 1HG1 ILE A  91      10.457  19.727 -43.413  1.00  0.64           H  
ATOM   1418 2HG1 ILE A  91      11.177  18.430 -42.485  1.00  0.64           H  
ATOM   1419 1HG2 ILE A  91       8.002  20.259 -41.915  1.00  0.64           H  
ATOM   1420 2HG2 ILE A  91       8.694  21.343 -40.696  1.00  0.64           H  
ATOM   1421 3HG2 ILE A  91       9.193  21.476 -42.401  1.00  0.64           H  
ATOM   1422 1HD1 ILE A  91       9.489  17.606 -43.938  1.00  0.64           H  
ATOM   1423 2HD1 ILE A  91       9.026  17.381 -42.242  1.00  0.64           H  
ATOM   1424 3HD1 ILE A  91       8.321  18.688 -43.195  1.00  0.64           H  
ATOM   1425  N   PRO A  92      11.341  22.670 -39.659  1.00  0.65           N  
ATOM   1426  CA  PRO A  92      11.138  23.594 -38.554  1.00  0.65           C  
ATOM   1427  C   PRO A  92       9.661  23.709 -38.205  1.00  0.65           C  
ATOM   1428  O   PRO A  92       8.795  23.369 -39.019  1.00  0.65           O  
ATOM   1429  CB  PRO A  92      11.694  24.910 -39.088  1.00  0.65           C  
ATOM   1430  CG  PRO A  92      12.663  24.509 -40.180  1.00  0.65           C  
ATOM   1431  CD  PRO A  92      12.078  23.261 -40.796  1.00  0.65           C  
ATOM   1432  HA  PRO A  92      11.712  23.247 -37.682  1.00  0.65           H  
ATOM   1433 1HB  PRO A  92      10.876  25.550 -39.430  1.00  0.65           H  
ATOM   1434 2HB  PRO A  92      12.189  25.454 -38.270  1.00  0.65           H  
ATOM   1435 1HG  PRO A  92      12.768  25.328 -40.911  1.00  0.65           H  
ATOM   1436 2HG  PRO A  92      13.662  24.334 -39.754  1.00  0.65           H  
ATOM   1437 1HD  PRO A  92      11.406  23.496 -41.632  1.00  0.65           H  
ATOM   1438 2HD  PRO A  92      12.932  22.631 -41.095  1.00  0.65           H  
ATOM   1439  N   LYS A  93       9.374  24.122 -36.978  1.00  0.66           N  
ATOM   1440  CA  LYS A  93       7.987  24.253 -36.567  1.00  0.66           C  
ATOM   1441  C   LYS A  93       7.266  25.232 -37.444  1.00  0.66           C  
ATOM   1442  O   LYS A  93       7.843  26.224 -37.893  1.00  0.66           O  
ATOM   1443  CB  LYS A  93       7.863  24.715 -35.120  1.00  0.66           C  
ATOM   1444  CG  LYS A  93       8.351  26.122 -34.852  1.00  0.66           C  
ATOM   1445  CD  LYS A  93       8.192  26.476 -33.375  1.00  0.66           C  
ATOM   1446  CE  LYS A  93       8.663  27.897 -33.083  1.00  0.66           C  
ATOM   1447  NZ  LYS A  93       8.527  28.241 -31.638  1.00  0.66           N  
ATOM   1448  H   LYS A  93      10.115  24.369 -36.334  1.00  0.66           H  
ATOM   1449  HA  LYS A  93       7.491  23.294 -36.682  1.00  0.66           H  
ATOM   1450 1HB  LYS A  93       6.823  24.677 -34.824  1.00  0.66           H  
ATOM   1451 2HB  LYS A  93       8.411  24.034 -34.471  1.00  0.66           H  
ATOM   1452 1HG  LYS A  93       9.405  26.196 -35.125  1.00  0.66           H  
ATOM   1453 2HG  LYS A  93       7.784  26.826 -35.459  1.00  0.66           H  
ATOM   1454 1HD  LYS A  93       7.141  26.380 -33.093  1.00  0.66           H  
ATOM   1455 2HD  LYS A  93       8.776  25.778 -32.773  1.00  0.66           H  
ATOM   1456 1HE  LYS A  93       9.709  27.992 -33.373  1.00  0.66           H  
ATOM   1457 2HE  LYS A  93       8.068  28.597 -33.670  1.00  0.66           H  
ATOM   1458 1HZ  LYS A  93       8.848  29.187 -31.485  1.00  0.66           H  
ATOM   1459 2HZ  LYS A  93       7.558  28.166 -31.363  1.00  0.66           H  
ATOM   1460 3HZ  LYS A  93       9.084  27.604 -31.086  1.00  0.66           H  
ATOM   1461  N   ASN A  94       5.991  24.948 -37.669  1.00  0.67           N  
ATOM   1462  CA  ASN A  94       5.089  25.766 -38.463  1.00  0.67           C  
ATOM   1463  C   ASN A  94       5.450  25.845 -39.951  1.00  0.67           C  
ATOM   1464  O   ASN A  94       4.910  26.683 -40.677  1.00  0.67           O  
ATOM   1465  CB  ASN A  94       4.959  27.161 -37.885  1.00  0.67           C  
ATOM   1466  CG  ASN A  94       4.324  27.169 -36.524  1.00  0.67           C  
ATOM   1467  OD1 ASN A  94       3.283  26.542 -36.299  1.00  0.67           O  
ATOM   1468  ND2 ASN A  94       4.936  27.865 -35.602  1.00  0.67           N  
ATOM   1469  H   ASN A  94       5.600  24.090 -37.277  1.00  0.67           H  
ATOM   1470  HA  ASN A  94       4.110  25.302 -38.398  1.00  0.67           H  
ATOM   1471 1HB  ASN A  94       5.921  27.657 -37.830  1.00  0.67           H  
ATOM   1472 2HB  ASN A  94       4.336  27.755 -38.553  1.00  0.67           H  
ATOM   1473 1HD2 ASN A  94       4.561  27.911 -34.676  1.00  0.67           H  
ATOM   1474 2HD2 ASN A  94       5.777  28.360 -35.829  1.00  0.67           H  
ATOM   1475  N   VAL A  95       6.279  24.924 -40.433  1.00  0.67           N  
ATOM   1476  CA  VAL A  95       6.567  24.851 -41.856  1.00  0.67           C  
ATOM   1477  C   VAL A  95       5.640  23.899 -42.603  1.00  0.67           C  
ATOM   1478  O   VAL A  95       5.395  22.775 -42.162  1.00  0.67           O  
ATOM   1479  CB  VAL A  95       8.022  24.460 -42.070  1.00  0.67           C  
ATOM   1480  CG1 VAL A  95       8.299  24.256 -43.493  1.00  0.67           C  
ATOM   1481  CG2 VAL A  95       8.886  25.577 -41.541  1.00  0.67           C  
ATOM   1482  H   VAL A  95       6.766  24.283 -39.802  1.00  0.67           H  
ATOM   1483  HA  VAL A  95       6.436  25.848 -42.276  1.00  0.67           H  
ATOM   1484  HB  VAL A  95       8.240  23.549 -41.537  1.00  0.67           H  
ATOM   1485 1HG1 VAL A  95       9.348  24.010 -43.619  1.00  0.67           H  
ATOM   1486 2HG1 VAL A  95       7.685  23.450 -43.885  1.00  0.67           H  
ATOM   1487 3HG1 VAL A  95       8.069  25.170 -44.001  1.00  0.67           H  
ATOM   1488 1HG2 VAL A  95       9.926  25.327 -41.677  1.00  0.67           H  
ATOM   1489 2HG2 VAL A  95       8.663  26.497 -42.081  1.00  0.67           H  
ATOM   1490 3HG2 VAL A  95       8.679  25.720 -40.479  1.00  0.67           H  
ATOM   1491  N   HIS A  96       5.083  24.380 -43.717  1.00  0.67           N  
ATOM   1492  CA  HIS A  96       4.177  23.577 -44.538  1.00  0.67           C  
ATOM   1493  C   HIS A  96       4.920  22.410 -45.162  1.00  0.67           C  
ATOM   1494  O   HIS A  96       6.002  22.586 -45.743  1.00  0.67           O  
ATOM   1495  CB  HIS A  96       3.567  24.459 -45.642  1.00  0.67           C  
ATOM   1496  CG  HIS A  96       2.471  23.842 -46.485  1.00  0.67           C  
ATOM   1497  ND1 HIS A  96       2.721  22.936 -47.495  1.00  0.67           N  
ATOM   1498  CD2 HIS A  96       1.133  24.035 -46.477  1.00  0.67           C  
ATOM   1499  CE1 HIS A  96       1.585  22.596 -48.069  1.00  0.67           C  
ATOM   1500  NE2 HIS A  96       0.604  23.255 -47.474  1.00  0.67           N  
ATOM   1501  H   HIS A  96       5.308  25.322 -44.004  1.00  0.67           H  
ATOM   1502  HA  HIS A  96       3.371  23.176 -43.922  1.00  0.67           H  
ATOM   1503 1HB  HIS A  96       3.157  25.358 -45.182  1.00  0.67           H  
ATOM   1504 2HB  HIS A  96       4.361  24.778 -46.317  1.00  0.67           H  
ATOM   1505  HD2 HIS A  96       0.580  24.697 -45.809  1.00  0.67           H  
ATOM   1506  HE1 HIS A  96       1.472  21.895 -48.900  1.00  0.67           H  
ATOM   1507  HE2 HIS A  96      -0.380  23.196 -47.713  1.00  0.67           H  
ATOM   1508  N   HIS A  97       4.318  21.226 -45.111  1.00  0.67           N  
ATOM   1509  CA  HIS A  97       4.963  20.074 -45.706  1.00  0.67           C  
ATOM   1510  C   HIS A  97       4.036  18.910 -46.063  1.00  0.67           C  
ATOM   1511  O   HIS A  97       2.875  18.836 -45.637  1.00  0.67           O  
ATOM   1512  CB  HIS A  97       6.075  19.575 -44.765  1.00  0.67           C  
ATOM   1513  CG  HIS A  97       5.608  19.082 -43.411  1.00  0.67           C  
ATOM   1514  ND1 HIS A  97       5.278  19.933 -42.369  1.00  0.67           N  
ATOM   1515  CD2 HIS A  97       5.454  17.827 -42.932  1.00  0.67           C  
ATOM   1516  CE1 HIS A  97       4.940  19.213 -41.311  1.00  0.67           C  
ATOM   1517  NE2 HIS A  97       5.037  17.937 -41.629  1.00  0.67           N  
ATOM   1518  H   HIS A  97       3.444  21.129 -44.597  1.00  0.67           H  
ATOM   1519  HA  HIS A  97       5.432  20.393 -46.631  1.00  0.67           H  
ATOM   1520 1HB  HIS A  97       6.610  18.755 -45.245  1.00  0.67           H  
ATOM   1521 2HB  HIS A  97       6.801  20.372 -44.603  1.00  0.67           H  
ATOM   1522  HD1 HIS A  97       5.297  20.957 -42.369  1.00  0.67           H  
ATOM   1523  HD2 HIS A  97       5.603  16.845 -43.379  1.00  0.67           H  
ATOM   1524  HE1 HIS A  97       4.644  19.696 -40.382  1.00  0.67           H  
ATOM   1525  N   HIS A  98       4.574  17.999 -46.877  1.00  0.66           N  
ATOM   1526  CA  HIS A  98       3.888  16.743 -47.212  1.00  0.66           C  
ATOM   1527  C   HIS A  98       4.836  15.695 -47.765  1.00  0.66           C  
ATOM   1528  O   HIS A  98       5.979  15.985 -48.123  1.00  0.66           O  
ATOM   1529  CB  HIS A  98       2.722  16.933 -48.204  1.00  0.66           C  
ATOM   1530  CG  HIS A  98       3.026  17.429 -49.594  1.00  0.66           C  
ATOM   1531  ND1 HIS A  98       3.486  16.599 -50.598  1.00  0.66           N  
ATOM   1532  CD2 HIS A  98       2.862  18.645 -50.160  1.00  0.66           C  
ATOM   1533  CE1 HIS A  98       3.607  17.287 -51.718  1.00  0.66           C  
ATOM   1534  NE2 HIS A  98       3.237  18.531 -51.486  1.00  0.66           N  
ATOM   1535  H   HIS A  98       5.516  18.189 -47.223  1.00  0.66           H  
ATOM   1536  HA  HIS A  98       3.453  16.325 -46.302  1.00  0.66           H  
ATOM   1537 1HB  HIS A  98       2.218  15.991 -48.341  1.00  0.66           H  
ATOM   1538 2HB  HIS A  98       2.018  17.596 -47.791  1.00  0.66           H  
ATOM   1539  HD1 HIS A  98       3.662  15.618 -50.517  1.00  0.66           H  
ATOM   1540  HD2 HIS A  98       2.501  19.598 -49.770  1.00  0.66           H  
ATOM   1541  HE1 HIS A  98       3.961  16.799 -52.628  1.00  0.66           H  
ATOM   1542  N   ALA A  99       4.359  14.461 -47.879  1.00  0.65           N  
ATOM   1543  CA  ALA A  99       5.218  13.456 -48.524  1.00  0.65           C  
ATOM   1544  C   ALA A  99       4.433  12.410 -49.295  1.00  0.65           C  
ATOM   1545  O   ALA A  99       3.314  12.038 -48.929  1.00  0.65           O  
ATOM   1546  CB  ALA A  99       6.108  12.753 -47.502  1.00  0.65           C  
ATOM   1547  H   ALA A  99       3.415  14.265 -47.539  1.00  0.65           H  
ATOM   1548  HA  ALA A  99       5.851  13.978 -49.237  1.00  0.65           H  
ATOM   1549 1HB  ALA A  99       6.762  12.048 -48.025  1.00  0.65           H  
ATOM   1550 2HB  ALA A  99       6.714  13.487 -46.979  1.00  0.65           H  
ATOM   1551 3HB  ALA A  99       5.488  12.217 -46.791  1.00  0.65           H  
ATOM   1552  N   GLU A 100       5.075  11.909 -50.357  1.00  0.64           N  
ATOM   1553  CA  GLU A 100       4.530  10.861 -51.229  1.00  0.64           C  
ATOM   1554  C   GLU A 100       5.489   9.675 -51.316  1.00  0.64           C  
ATOM   1555  O   GLU A 100       6.709   9.850 -51.371  1.00  0.64           O  
ATOM   1556  CB  GLU A 100       4.301  11.442 -52.633  1.00  0.64           C  
ATOM   1557  CG  GLU A 100       3.274  12.591 -52.695  1.00  0.64           C  
ATOM   1558  CD  GLU A 100       3.112  13.195 -54.084  1.00  0.64           C  
ATOM   1559  OE1 GLU A 100       3.802  12.781 -54.987  1.00  0.64           O  
ATOM   1560  OE2 GLU A 100       2.304  14.083 -54.227  1.00  0.64           O  
ATOM   1561  H   GLU A 100       5.994  12.300 -50.573  1.00  0.64           H  
ATOM   1562  HA  GLU A 100       3.584  10.507 -50.818  1.00  0.64           H  
ATOM   1563 1HB  GLU A 100       5.248  11.815 -53.030  1.00  0.64           H  
ATOM   1564 2HB  GLU A 100       3.958  10.648 -53.298  1.00  0.64           H  
ATOM   1565 1HG  GLU A 100       2.308  12.213 -52.359  1.00  0.64           H  
ATOM   1566 2HG  GLU A 100       3.583  13.375 -52.004  1.00  0.64           H  
ATOM   1567  N   ILE A 101       4.956   8.455 -51.377  1.00  0.63           N  
ATOM   1568  CA  ILE A 101       5.841   7.281 -51.431  1.00  0.63           C  
ATOM   1569  C   ILE A 101       6.044   6.684 -52.821  1.00  0.63           C  
ATOM   1570  O   ILE A 101       5.085   6.316 -53.509  1.00  0.63           O  
ATOM   1571  CB  ILE A 101       5.285   6.205 -50.525  1.00  0.63           C  
ATOM   1572  CG1 ILE A 101       5.066   6.773 -49.231  1.00  0.63           C  
ATOM   1573  CG2 ILE A 101       6.248   5.051 -50.419  1.00  0.63           C  
ATOM   1574  CD1 ILE A 101       6.277   7.331 -48.653  1.00  0.63           C  
ATOM   1575  H   ILE A 101       3.941   8.335 -51.304  1.00  0.63           H  
ATOM   1576  HA  ILE A 101       6.817   7.572 -51.050  1.00  0.63           H  
ATOM   1577  HB  ILE A 101       4.323   5.859 -50.902  1.00  0.63           H  
ATOM   1578 1HG1 ILE A 101       4.314   7.553 -49.312  1.00  0.63           H  
ATOM   1579 2HG1 ILE A 101       4.688   5.999 -48.597  1.00  0.63           H  
ATOM   1580 1HG2 ILE A 101       5.842   4.290 -49.754  1.00  0.63           H  
ATOM   1581 2HG2 ILE A 101       6.403   4.627 -51.394  1.00  0.63           H  
ATOM   1582 3HG2 ILE A 101       7.206   5.401 -50.026  1.00  0.63           H  
ATOM   1583 1HD1 ILE A 101       6.098   7.736 -47.694  1.00  0.63           H  
ATOM   1584 2HD1 ILE A 101       6.981   6.537 -48.577  1.00  0.63           H  
ATOM   1585 3HD1 ILE A 101       6.667   8.109 -49.291  1.00  0.63           H  
ATOM   1586  N   LEU A 102       7.313   6.527 -53.208  1.00  0.62           N  
ATOM   1587  CA  LEU A 102       7.648   5.969 -54.516  1.00  0.62           C  
ATOM   1588  C   LEU A 102       7.799   4.454 -54.425  1.00  0.62           C  
ATOM   1589  O   LEU A 102       7.386   3.717 -55.322  1.00  0.62           O  
ATOM   1590  CB  LEU A 102       8.955   6.569 -54.996  1.00  0.62           C  
ATOM   1591  CG  LEU A 102       8.971   8.052 -55.182  1.00  0.62           C  
ATOM   1592  CD1 LEU A 102      10.390   8.468 -55.529  1.00  0.62           C  
ATOM   1593  CD2 LEU A 102       7.979   8.421 -56.261  1.00  0.62           C  
ATOM   1594  H   LEU A 102       8.074   6.795 -52.584  1.00  0.62           H  
ATOM   1595  HA  LEU A 102       6.851   6.206 -55.218  1.00  0.62           H  
ATOM   1596 1HB  LEU A 102       9.724   6.321 -54.277  1.00  0.62           H  
ATOM   1597 2HB  LEU A 102       9.218   6.106 -55.945  1.00  0.62           H  
ATOM   1598  HG  LEU A 102       8.690   8.550 -54.249  1.00  0.62           H  
ATOM   1599 1HD1 LEU A 102      10.449   9.535 -55.670  1.00  0.62           H  
ATOM   1600 2HD1 LEU A 102      11.053   8.176 -54.715  1.00  0.62           H  
ATOM   1601 3HD1 LEU A 102      10.698   7.972 -56.446  1.00  0.62           H  
ATOM   1602 1HD2 LEU A 102       7.978   9.488 -56.409  1.00  0.62           H  
ATOM   1603 2HD2 LEU A 102       8.255   7.927 -57.192  1.00  0.62           H  
ATOM   1604 3HD2 LEU A 102       6.981   8.098 -55.959  1.00  0.62           H  
ATOM   1605  N   GLU A 103       8.399   4.006 -53.329  1.00  0.61           N  
ATOM   1606  CA  GLU A 103       8.600   2.584 -53.049  1.00  0.61           C  
ATOM   1607  C   GLU A 103       8.226   2.387 -51.598  1.00  0.61           C  
ATOM   1608  O   GLU A 103       8.557   3.260 -50.793  1.00  0.61           O  
ATOM   1609  CB  GLU A 103      10.051   2.160 -53.258  1.00  0.61           C  
ATOM   1610  CG  GLU A 103      10.609   2.340 -54.675  1.00  0.61           C  
ATOM   1611  CD  GLU A 103      12.055   1.882 -54.788  1.00  0.61           C  
ATOM   1612  OE1 GLU A 103      12.583   1.406 -53.810  1.00  0.61           O  
ATOM   1613  OE2 GLU A 103      12.661   2.054 -55.829  1.00  0.61           O  
ATOM   1614  H   GLU A 103       8.743   4.699 -52.664  1.00  0.61           H  
ATOM   1615  HA  GLU A 103       7.935   1.984 -53.672  1.00  0.61           H  
ATOM   1616 1HB  GLU A 103      10.687   2.730 -52.587  1.00  0.61           H  
ATOM   1617 2HB  GLU A 103      10.160   1.111 -52.988  1.00  0.61           H  
ATOM   1618 1HG  GLU A 103       9.994   1.776 -55.376  1.00  0.61           H  
ATOM   1619 2HG  GLU A 103      10.551   3.394 -54.945  1.00  0.61           H  
ATOM   1620  N   ASN A 104       7.655   1.223 -51.237  1.00  0.62           N  
ATOM   1621  CA  ASN A 104       7.251   0.985 -49.843  1.00  0.62           C  
ATOM   1622  C   ASN A 104       8.377   1.465 -48.961  1.00  0.62           C  
ATOM   1623  O   ASN A 104       9.533   1.099 -49.196  1.00  0.62           O  
ATOM   1624  CB  ASN A 104       7.020  -0.497 -49.557  1.00  0.62           C  
ATOM   1625  CG  ASN A 104       5.821  -1.148 -50.262  1.00  0.62           C  
ATOM   1626  OD1 ASN A 104       4.797  -0.551 -50.628  1.00  0.62           O  
ATOM   1627  ND2 ASN A 104       5.957  -2.436 -50.461  1.00  0.62           N  
ATOM   1628  H   ASN A 104       7.460   0.527 -51.944  1.00  0.62           H  
ATOM   1629  HA  ASN A 104       6.360   1.571 -49.605  1.00  0.62           H  
ATOM   1630 1HB  ASN A 104       7.920  -1.051 -49.827  1.00  0.62           H  
ATOM   1631 2HB  ASN A 104       6.884  -0.619 -48.481  1.00  0.62           H  
ATOM   1632 1HD2 ASN A 104       5.230  -2.953 -50.914  1.00  0.62           H  
ATOM   1633 2HD2 ASN A 104       6.790  -2.904 -50.161  1.00  0.62           H  
ATOM   1634  N   SER A 105       8.043   2.232 -47.924  1.00  0.62           N  
ATOM   1635  CA  SER A 105       9.090   2.800 -47.102  1.00  0.62           C  
ATOM   1636  C   SER A 105       8.878   2.761 -45.611  1.00  0.62           C  
ATOM   1637  O   SER A 105       7.757   2.671 -45.105  1.00  0.62           O  
ATOM   1638  CB  SER A 105       9.230   4.264 -47.463  1.00  0.62           C  
ATOM   1639  OG  SER A 105       8.065   4.952 -47.124  1.00  0.62           O  
ATOM   1640  H   SER A 105       7.068   2.479 -47.762  1.00  0.62           H  
ATOM   1641  HA  SER A 105      10.006   2.263 -47.317  1.00  0.62           H  
ATOM   1642 1HB  SER A 105      10.056   4.680 -46.931  1.00  0.62           H  
ATOM   1643 2HB  SER A 105       9.431   4.371 -48.531  1.00  0.62           H  
ATOM   1644  HG  SER A 105       7.347   4.474 -47.566  1.00  0.62           H  
ATOM   1645  N   VAL A 106       9.997   2.844 -44.911  1.00  0.64           N  
ATOM   1646  CA  VAL A 106      10.010   2.927 -43.468  1.00  0.64           C  
ATOM   1647  C   VAL A 106      10.908   4.082 -43.067  1.00  0.64           C  
ATOM   1648  O   VAL A 106      12.020   4.232 -43.596  1.00  0.64           O  
ATOM   1649  CB  VAL A 106      10.497   1.620 -42.810  1.00  0.64           C  
ATOM   1650  CG1 VAL A 106      10.477   1.769 -41.276  1.00  0.64           C  
ATOM   1651  CG2 VAL A 106       9.644   0.458 -43.270  1.00  0.64           C  
ATOM   1652  H   VAL A 106      10.870   2.901 -45.431  1.00  0.64           H  
ATOM   1653  HA  VAL A 106       9.004   3.128 -43.123  1.00  0.64           H  
ATOM   1654  HB  VAL A 106      11.517   1.436 -43.101  1.00  0.64           H  
ATOM   1655 1HG1 VAL A 106      10.838   0.852 -40.812  1.00  0.64           H  
ATOM   1656 2HG1 VAL A 106      11.111   2.590 -40.960  1.00  0.64           H  
ATOM   1657 3HG1 VAL A 106       9.457   1.961 -40.945  1.00  0.64           H  
ATOM   1658 1HG2 VAL A 106       9.999  -0.459 -42.805  1.00  0.64           H  
ATOM   1659 2HG2 VAL A 106       8.625   0.636 -42.988  1.00  0.64           H  
ATOM   1660 3HG2 VAL A 106       9.705   0.358 -44.349  1.00  0.64           H  
ATOM   1661  N   ALA A 107      10.432   4.899 -42.137  1.00  0.65           N  
ATOM   1662  CA  ALA A 107      11.206   6.045 -41.681  1.00  0.65           C  
ATOM   1663  C   ALA A 107      11.072   6.249 -40.193  1.00  0.65           C  
ATOM   1664  O   ALA A 107      10.062   5.912 -39.581  1.00  0.65           O  
ATOM   1665  CB  ALA A 107      10.746   7.318 -42.386  1.00  0.65           C  
ATOM   1666  H   ALA A 107       9.507   4.705 -41.750  1.00  0.65           H  
ATOM   1667  HA  ALA A 107      12.256   5.862 -41.903  1.00  0.65           H  
ATOM   1668 1HB  ALA A 107      11.354   8.157 -42.039  1.00  0.65           H  
ATOM   1669 2HB  ALA A 107      10.862   7.205 -43.462  1.00  0.65           H  
ATOM   1670 3HB  ALA A 107       9.700   7.507 -42.151  1.00  0.65           H  
ATOM   1671  N   VAL A 108      12.086   6.848 -39.611  1.00  0.67           N  
ATOM   1672  CA  VAL A 108      12.036   7.171 -38.203  1.00  0.67           C  
ATOM   1673  C   VAL A 108      11.949   8.669 -38.058  1.00  0.67           C  
ATOM   1674  O   VAL A 108      12.678   9.416 -38.717  1.00  0.67           O  
ATOM   1675  CB  VAL A 108      13.247   6.590 -37.459  1.00  0.67           C  
ATOM   1676  CG1 VAL A 108      13.196   6.985 -35.993  1.00  0.67           C  
ATOM   1677  CG2 VAL A 108      13.221   5.055 -37.604  1.00  0.67           C  
ATOM   1678  H   VAL A 108      12.902   7.100 -40.166  1.00  0.67           H  
ATOM   1679  HA  VAL A 108      11.141   6.735 -37.769  1.00  0.67           H  
ATOM   1680  HB  VAL A 108      14.166   6.990 -37.886  1.00  0.67           H  
ATOM   1681 1HG1 VAL A 108      14.055   6.567 -35.477  1.00  0.67           H  
ATOM   1682 2HG1 VAL A 108      13.213   8.071 -35.901  1.00  0.67           H  
ATOM   1683 3HG1 VAL A 108      12.280   6.599 -35.544  1.00  0.67           H  
ATOM   1684 1HG2 VAL A 108      14.073   4.624 -37.084  1.00  0.67           H  
ATOM   1685 2HG2 VAL A 108      12.295   4.664 -37.170  1.00  0.67           H  
ATOM   1686 3HG2 VAL A 108      13.267   4.783 -38.659  1.00  0.67           H  
ATOM   1687  N   GLU A 109      10.995   9.114 -37.255  1.00  0.69           N  
ATOM   1688  CA  GLU A 109      10.791  10.537 -37.067  1.00  0.69           C  
ATOM   1689  C   GLU A 109      10.887  10.939 -35.610  1.00  0.69           C  
ATOM   1690  O   GLU A 109      10.399  10.251 -34.711  1.00  0.69           O  
ATOM   1691  CB  GLU A 109       9.453  10.977 -37.680  1.00  0.69           C  
ATOM   1692  CG  GLU A 109       9.409  10.820 -39.233  1.00  0.69           C  
ATOM   1693  CD  GLU A 109       8.164  11.384 -39.910  1.00  0.69           C  
ATOM   1694  OE1 GLU A 109       7.309  11.899 -39.236  1.00  0.69           O  
ATOM   1695  OE2 GLU A 109       8.095  11.312 -41.116  1.00  0.69           O  
ATOM   1696  H   GLU A 109      10.431   8.438 -36.743  1.00  0.69           H  
ATOM   1697  HA  GLU A 109      11.578  11.066 -37.594  1.00  0.69           H  
ATOM   1698 1HB  GLU A 109       8.670  10.388 -37.247  1.00  0.69           H  
ATOM   1699 2HB  GLU A 109       9.263  12.024 -37.434  1.00  0.69           H  
ATOM   1700 1HG  GLU A 109      10.287  11.315 -39.652  1.00  0.69           H  
ATOM   1701 2HG  GLU A 109       9.486   9.758 -39.474  1.00  0.69           H  
ATOM   1702  N   VAL A 110      11.518  12.082 -35.388  1.00  0.73           N  
ATOM   1703  CA  VAL A 110      11.706  12.634 -34.064  1.00  0.73           C  
ATOM   1704  C   VAL A 110      10.999  13.969 -33.957  1.00  0.73           C  
ATOM   1705  O   VAL A 110      11.193  14.841 -34.808  1.00  0.73           O  
ATOM   1706  CB  VAL A 110      13.203  12.821 -33.786  1.00  0.73           C  
ATOM   1707  CG1 VAL A 110      13.388  13.409 -32.431  1.00  0.73           C  
ATOM   1708  CG2 VAL A 110      13.916  11.489 -33.898  1.00  0.73           C  
ATOM   1709  H   VAL A 110      11.907  12.579 -36.184  1.00  0.73           H  
ATOM   1710  HA  VAL A 110      11.291  11.949 -33.334  1.00  0.73           H  
ATOM   1711  HB  VAL A 110      13.617  13.516 -34.513  1.00  0.73           H  
ATOM   1712 1HG1 VAL A 110      14.447  13.550 -32.230  1.00  0.73           H  
ATOM   1713 2HG1 VAL A 110      12.878  14.368 -32.367  1.00  0.73           H  
ATOM   1714 3HG1 VAL A 110      12.964  12.716 -31.707  1.00  0.73           H  
ATOM   1715 1HG2 VAL A 110      14.978  11.625 -33.706  1.00  0.73           H  
ATOM   1716 2HG2 VAL A 110      13.503  10.817 -33.169  1.00  0.73           H  
ATOM   1717 3HG2 VAL A 110      13.781  11.076 -34.898  1.00  0.73           H  
ATOM   1718  N   PHE A 111      10.189  14.142 -32.914  1.00  0.78           N  
ATOM   1719  CA  PHE A 111       9.450  15.387 -32.762  1.00  0.78           C  
ATOM   1720  C   PHE A 111       9.777  16.111 -31.466  1.00  0.78           C  
ATOM   1721  O   PHE A 111       9.939  15.488 -30.408  1.00  0.78           O  
ATOM   1722  CB  PHE A 111       7.958  15.084 -32.727  1.00  0.78           C  
ATOM   1723  CG  PHE A 111       7.462  14.367 -33.930  1.00  0.78           C  
ATOM   1724  CD1 PHE A 111       7.517  12.971 -33.966  1.00  0.78           C  
ATOM   1725  CD2 PHE A 111       6.956  15.046 -35.020  1.00  0.78           C  
ATOM   1726  CE1 PHE A 111       7.074  12.280 -35.065  1.00  0.78           C  
ATOM   1727  CE2 PHE A 111       6.512  14.352 -36.128  1.00  0.78           C  
ATOM   1728  CZ  PHE A 111       6.571  12.971 -36.150  1.00  0.78           C  
ATOM   1729  H   PHE A 111      10.068  13.379 -32.253  1.00  0.78           H  
ATOM   1730  HA  PHE A 111       9.679  16.045 -33.599  1.00  0.78           H  
ATOM   1731 1HB  PHE A 111       7.736  14.479 -31.853  1.00  0.78           H  
ATOM   1732 2HB  PHE A 111       7.404  16.022 -32.625  1.00  0.78           H  
ATOM   1733  HD1 PHE A 111       7.923  12.425 -33.106  1.00  0.78           H  
ATOM   1734  HD2 PHE A 111       6.917  16.140 -35.001  1.00  0.78           H  
ATOM   1735  HE1 PHE A 111       7.127  11.190 -35.081  1.00  0.78           H  
ATOM   1736  HE2 PHE A 111       6.119  14.893 -36.990  1.00  0.78           H  
ATOM   1737  HZ  PHE A 111       6.225  12.427 -37.032  1.00  0.78           H  
ATOM   1738  N   ALA A 112       9.783  17.444 -31.537  1.00  0.86           N  
ATOM   1739  CA  ALA A 112       9.936  18.247 -30.326  1.00  0.86           C  
ATOM   1740  C   ALA A 112       9.267  19.625 -30.493  1.00  0.86           C  
ATOM   1741  O   ALA A 112       9.610  20.370 -31.412  1.00  0.86           O  
ATOM   1742  CB  ALA A 112      11.405  18.443 -30.013  1.00  0.86           C  
ATOM   1743  H   ALA A 112       9.680  17.892 -32.451  1.00  0.86           H  
ATOM   1744  HA  ALA A 112       9.506  17.702 -29.500  1.00  0.86           H  
ATOM   1745 1HB  ALA A 112      11.498  19.016 -29.089  1.00  0.86           H  
ATOM   1746 2HB  ALA A 112      11.876  17.469 -29.882  1.00  0.86           H  
ATOM   1747 3HB  ALA A 112      11.886  18.978 -30.829  1.00  0.86           H  
ATOM   1748  N   PRO A 113       8.358  20.019 -29.587  1.00  0.95           N  
ATOM   1749  CA  PRO A 113       7.743  19.317 -28.464  1.00  0.95           C  
ATOM   1750  C   PRO A 113       7.045  18.071 -28.965  1.00  0.95           C  
ATOM   1751  O   PRO A 113       6.876  17.893 -30.173  1.00  0.95           O  
ATOM   1752  CB  PRO A 113       6.761  20.339 -27.900  1.00  0.95           C  
ATOM   1753  CG  PRO A 113       7.306  21.678 -28.356  1.00  0.95           C  
ATOM   1754  CD  PRO A 113       7.912  21.407 -29.711  1.00  0.95           C  
ATOM   1755  HA  PRO A 113       8.517  19.057 -27.723  1.00  0.95           H  
ATOM   1756 1HB  PRO A 113       5.750  20.130 -28.273  1.00  0.95           H  
ATOM   1757 2HB  PRO A 113       6.717  20.246 -26.806  1.00  0.95           H  
ATOM   1758 1HG  PRO A 113       6.494  22.419 -28.408  1.00  0.95           H  
ATOM   1759 2HG  PRO A 113       8.040  22.058 -27.632  1.00  0.95           H  
ATOM   1760 1HD  PRO A 113       7.154  21.502 -30.488  1.00  0.95           H  
ATOM   1761 2HD  PRO A 113       8.771  22.069 -29.893  1.00  0.95           H  
ATOM   1762  N   THR A 114       6.730  17.172 -28.064  1.00  1.07           N  
ATOM   1763  CA  THR A 114       6.193  15.903 -28.490  1.00  1.07           C  
ATOM   1764  C   THR A 114       4.792  16.014 -29.056  1.00  1.07           C  
ATOM   1765  O   THR A 114       4.084  16.992 -28.818  1.00  1.07           O  
ATOM   1766  CB  THR A 114       6.210  14.956 -27.296  1.00  1.07           C  
ATOM   1767  OG1 THR A 114       5.325  15.411 -26.235  1.00  1.07           O  
ATOM   1768  CG2 THR A 114       7.621  14.987 -26.766  1.00  1.07           C  
ATOM   1769  H   THR A 114       6.884  17.352 -27.081  1.00  1.07           H  
ATOM   1770  HA  THR A 114       6.845  15.501 -29.267  1.00  1.07           H  
ATOM   1771  HB  THR A 114       5.917  13.968 -27.624  1.00  1.07           H  
ATOM   1772  HG1 THR A 114       5.381  14.825 -25.476  1.00  1.07           H  
ATOM   1773 1HG2 THR A 114       7.765  14.343 -25.905  1.00  1.07           H  
ATOM   1774 2HG2 THR A 114       8.275  14.685 -27.552  1.00  1.07           H  
ATOM   1775 3HG2 THR A 114       7.849  16.005 -26.476  1.00  1.07           H  
ATOM   1776  N   ARG A 115       4.372  14.982 -29.782  1.00  1.22           N  
ATOM   1777  CA  ARG A 115       3.059  15.011 -30.402  1.00  1.22           C  
ATOM   1778  C   ARG A 115       2.016  14.304 -29.565  1.00  1.22           C  
ATOM   1779  O   ARG A 115       1.933  13.075 -29.575  1.00  1.22           O  
ATOM   1780  CB  ARG A 115       3.105  14.360 -31.766  1.00  1.22           C  
ATOM   1781  CG  ARG A 115       4.100  14.964 -32.701  1.00  1.22           C  
ATOM   1782  CD  ARG A 115       3.852  16.382 -32.851  1.00  1.22           C  
ATOM   1783  NE  ARG A 115       2.520  16.664 -33.307  1.00  1.22           N  
ATOM   1784  CZ  ARG A 115       2.139  16.749 -34.580  1.00  1.22           C  
ATOM   1785  NH1 ARG A 115       2.995  16.579 -35.553  1.00  1.22           N  
ATOM   1786  NH2 ARG A 115       0.886  17.027 -34.866  1.00  1.22           N  
ATOM   1787  H   ARG A 115       4.986  14.196 -29.928  1.00  1.22           H  
ATOM   1788  HA  ARG A 115       2.759  16.054 -30.525  1.00  1.22           H  
ATOM   1789 1HB  ARG A 115       3.355  13.316 -31.652  1.00  1.22           H  
ATOM   1790 2HB  ARG A 115       2.123  14.414 -32.238  1.00  1.22           H  
ATOM   1791 1HG  ARG A 115       5.089  14.833 -32.285  1.00  1.22           H  
ATOM   1792 2HG  ARG A 115       4.042  14.481 -33.680  1.00  1.22           H  
ATOM   1793 1HD  ARG A 115       3.995  16.876 -31.890  1.00  1.22           H  
ATOM   1794 2HD  ARG A 115       4.554  16.794 -33.574  1.00  1.22           H  
ATOM   1795  HE  ARG A 115       1.814  16.818 -32.601  1.00  1.22           H  
ATOM   1796 1HH1 ARG A 115       3.964  16.373 -35.358  1.00  1.22           H  
ATOM   1797 2HH1 ARG A 115       2.660  16.686 -36.511  1.00  1.22           H  
ATOM   1798 1HH2 ARG A 115       0.213  17.170 -34.129  1.00  1.22           H  
ATOM   1799 2HH2 ARG A 115       0.607  17.108 -35.841  1.00  1.22           H  
ATOM   1800  N   GLU A 116       1.146  15.080 -28.933  1.00  1.40           N  
ATOM   1801  CA  GLU A 116       0.158  14.535 -28.008  1.00  1.40           C  
ATOM   1802  C   GLU A 116      -0.749  13.514 -28.688  1.00  1.40           C  
ATOM   1803  O   GLU A 116      -1.140  12.518 -28.079  1.00  1.40           O  
ATOM   1804  CB  GLU A 116      -0.680  15.674 -27.429  1.00  1.40           C  
ATOM   1805  CG  GLU A 116       0.090  16.593 -26.484  1.00  1.40           C  
ATOM   1806  CD  GLU A 116      -0.729  17.760 -25.980  1.00  1.40           C  
ATOM   1807  OE1 GLU A 116      -1.833  17.932 -26.437  1.00  1.40           O  
ATOM   1808  OE2 GLU A 116      -0.241  18.481 -25.141  1.00  1.40           O  
ATOM   1809  H   GLU A 116       1.246  16.084 -29.015  1.00  1.40           H  
ATOM   1810  HA  GLU A 116       0.687  14.043 -27.194  1.00  1.40           H  
ATOM   1811 1HB  GLU A 116      -1.083  16.280 -28.241  1.00  1.40           H  
ATOM   1812 2HB  GLU A 116      -1.526  15.258 -26.880  1.00  1.40           H  
ATOM   1813 1HG  GLU A 116       0.437  16.009 -25.632  1.00  1.40           H  
ATOM   1814 2HG  GLU A 116       0.970  16.971 -27.009  1.00  1.40           H  
ATOM   1815  N   GLU A 117      -1.051  13.732 -29.961  1.00  1.61           N  
ATOM   1816  CA  GLU A 117      -1.921  12.816 -30.684  1.00  1.61           C  
ATOM   1817  C   GLU A 117      -1.307  11.423 -30.819  1.00  1.61           C  
ATOM   1818  O   GLU A 117      -2.033  10.438 -30.911  1.00  1.61           O  
ATOM   1819  CB  GLU A 117      -2.292  13.387 -32.050  1.00  1.61           C  
ATOM   1820  CG  GLU A 117      -3.228  14.595 -31.968  1.00  1.61           C  
ATOM   1821  CD  GLU A 117      -4.565  14.252 -31.312  1.00  1.61           C  
ATOM   1822  OE1 GLU A 117      -5.201  13.319 -31.734  1.00  1.61           O  
ATOM   1823  OE2 GLU A 117      -4.936  14.922 -30.366  1.00  1.61           O  
ATOM   1824  H   GLU A 117      -0.689  14.555 -30.418  1.00  1.61           H  
ATOM   1825  HA  GLU A 117      -2.840  12.710 -30.114  1.00  1.61           H  
ATOM   1826 1HB  GLU A 117      -1.386  13.691 -32.575  1.00  1.61           H  
ATOM   1827 2HB  GLU A 117      -2.778  12.616 -32.648  1.00  1.61           H  
ATOM   1828 1HG  GLU A 117      -2.739  15.378 -31.388  1.00  1.61           H  
ATOM   1829 2HG  GLU A 117      -3.405  14.977 -32.973  1.00  1.61           H  
ATOM   1830  N   TYR A 118       0.024  11.334 -30.873  1.00  1.88           N  
ATOM   1831  CA  TYR A 118       0.678  10.037 -30.979  1.00  1.88           C  
ATOM   1832  C   TYR A 118       0.787   9.436 -29.586  1.00  1.88           C  
ATOM   1833  O   TYR A 118       0.686   8.225 -29.397  1.00  1.88           O  
ATOM   1834  CB  TYR A 118       2.055  10.162 -31.622  1.00  1.88           C  
ATOM   1835  CG  TYR A 118       2.008  10.527 -33.091  1.00  1.88           C  
ATOM   1836  CD1 TYR A 118       3.076  11.200 -33.690  1.00  1.88           C  
ATOM   1837  CD2 TYR A 118       0.883  10.195 -33.842  1.00  1.88           C  
ATOM   1838  CE1 TYR A 118       3.008  11.538 -35.025  1.00  1.88           C  
ATOM   1839  CE2 TYR A 118       0.821  10.531 -35.172  1.00  1.88           C  
ATOM   1840  CZ  TYR A 118       1.871  11.199 -35.768  1.00  1.88           C  
ATOM   1841  OH  TYR A 118       1.788  11.540 -37.102  1.00  1.88           O  
ATOM   1842  H   TYR A 118       0.597  12.164 -30.759  1.00  1.88           H  
ATOM   1843  HA  TYR A 118       0.062   9.375 -31.585  1.00  1.88           H  
ATOM   1844 1HB  TYR A 118       2.609  10.937 -31.099  1.00  1.88           H  
ATOM   1845 2HB  TYR A 118       2.607   9.229 -31.512  1.00  1.88           H  
ATOM   1846  HD1 TYR A 118       3.959  11.461 -33.107  1.00  1.88           H  
ATOM   1847  HD2 TYR A 118       0.048   9.670 -33.375  1.00  1.88           H  
ATOM   1848  HE1 TYR A 118       3.836  12.066 -35.494  1.00  1.88           H  
ATOM   1849  HE2 TYR A 118      -0.062  10.271 -35.756  1.00  1.88           H  
ATOM   1850  HH  TYR A 118       2.593  11.991 -37.371  1.00  1.88           H  
ATOM   1851  N   ILE A 119       0.914  10.304 -28.586  1.00  2.23           N  
ATOM   1852  CA  ILE A 119       1.069   9.856 -27.206  1.00  2.23           C  
ATOM   1853  C   ILE A 119      -0.193   9.131 -26.750  1.00  2.23           C  
ATOM   1854  O   ILE A 119      -0.143   8.115 -26.049  1.00  2.23           O  
ATOM   1855  CB  ILE A 119       1.423  10.995 -26.258  1.00  2.23           C  
ATOM   1856  CG1 ILE A 119       2.710  11.551 -26.713  1.00  2.23           C  
ATOM   1857  CG2 ILE A 119       1.526  10.501 -24.838  1.00  2.23           C  
ATOM   1858  CD1 ILE A 119       3.742  10.546 -26.835  1.00  2.23           C  
ATOM   1859  H   ILE A 119       0.978  11.299 -28.804  1.00  2.23           H  
ATOM   1860  HA  ILE A 119       1.898   9.167 -27.184  1.00  2.23           H  
ATOM   1861  HB  ILE A 119       0.670  11.773 -26.321  1.00  2.23           H  
ATOM   1862 1HG1 ILE A 119       2.577  11.991 -27.658  1.00  2.23           H  
ATOM   1863 2HG1 ILE A 119       3.043  12.318 -26.015  1.00  2.23           H  
ATOM   1864 1HG2 ILE A 119       1.796  11.329 -24.185  1.00  2.23           H  
ATOM   1865 2HG2 ILE A 119       0.566  10.091 -24.530  1.00  2.23           H  
ATOM   1866 3HG2 ILE A 119       2.282   9.738 -24.776  1.00  2.23           H  
ATOM   1867 1HD1 ILE A 119       4.619  11.029 -27.190  1.00  2.23           H  
ATOM   1868 2HD1 ILE A 119       3.921  10.089 -25.875  1.00  2.23           H  
ATOM   1869 3HD1 ILE A 119       3.440   9.789 -27.549  1.00  2.23           H  
ATOM   1870  N   LYS A 120      -1.334   9.618 -27.210  1.00  2.70           N  
ATOM   1871  CA  LYS A 120      -2.624   9.004 -26.923  1.00  2.70           C  
ATOM   1872  C   LYS A 120      -2.692   7.520 -27.346  1.00  2.70           C  
ATOM   1873  O   LYS A 120      -3.560   6.788 -26.868  1.00  2.70           O  
ATOM   1874  CB  LYS A 120      -3.741   9.789 -27.619  1.00  2.70           C  
ATOM   1875  CG  LYS A 120      -4.033  11.164 -27.007  1.00  2.70           C  
ATOM   1876  CD  LYS A 120      -5.087  11.932 -27.807  1.00  2.70           C  
ATOM   1877  CE  LYS A 120      -5.386  13.291 -27.178  1.00  2.70           C  
ATOM   1878  NZ  LYS A 120      -6.335  14.102 -28.010  1.00  2.70           N  
ATOM   1879  H   LYS A 120      -1.303  10.483 -27.756  1.00  2.70           H  
ATOM   1880  HA  LYS A 120      -2.787   9.050 -25.846  1.00  2.70           H  
ATOM   1881 1HB  LYS A 120      -3.468   9.944 -28.669  1.00  2.70           H  
ATOM   1882 2HB  LYS A 120      -4.660   9.205 -27.606  1.00  2.70           H  
ATOM   1883 1HG  LYS A 120      -4.398  11.028 -25.990  1.00  2.70           H  
ATOM   1884 2HG  LYS A 120      -3.126  11.746 -26.965  1.00  2.70           H  
ATOM   1885 1HD  LYS A 120      -4.728  12.092 -28.827  1.00  2.70           H  
ATOM   1886 2HD  LYS A 120      -6.006  11.353 -27.858  1.00  2.70           H  
ATOM   1887 1HE  LYS A 120      -5.829  13.130 -26.198  1.00  2.70           H  
ATOM   1888 2HE  LYS A 120      -4.454  13.850 -27.061  1.00  2.70           H  
ATOM   1889 1HZ  LYS A 120      -6.510  14.983 -27.562  1.00  2.70           H  
ATOM   1890 2HZ  LYS A 120      -5.906  14.281 -28.940  1.00  2.70           H  
ATOM   1891 3HZ  LYS A 120      -7.202  13.607 -28.130  1.00  2.70           H  
ATOM   1892  N   TYR A 121      -1.812   7.079 -28.257  1.00  3.30           N  
ATOM   1893  CA  TYR A 121      -1.802   5.699 -28.716  1.00  3.30           C  
ATOM   1894  C   TYR A 121      -0.591   4.894 -28.201  1.00  3.30           C  
ATOM   1895  O   TYR A 121      -0.353   3.776 -28.672  1.00  3.30           O  
ATOM   1896  CB  TYR A 121      -1.828   5.657 -30.241  1.00  3.30           C  
ATOM   1897  CG  TYR A 121      -3.045   6.299 -30.832  1.00  3.30           C  
ATOM   1898  CD1 TYR A 121      -2.929   7.531 -31.425  1.00  3.30           C  
ATOM   1899  CD2 TYR A 121      -4.275   5.673 -30.766  1.00  3.30           C  
ATOM   1900  CE1 TYR A 121      -4.033   8.149 -31.957  1.00  3.30           C  
ATOM   1901  CE2 TYR A 121      -5.388   6.282 -31.299  1.00  3.30           C  
ATOM   1902  CZ  TYR A 121      -5.270   7.520 -31.893  1.00  3.30           C  
ATOM   1903  OH  TYR A 121      -6.378   8.143 -32.421  1.00  3.30           O  
ATOM   1904  H   TYR A 121      -1.093   7.698 -28.626  1.00  3.30           H  
ATOM   1905  HA  TYR A 121      -2.701   5.208 -28.343  1.00  3.30           H  
ATOM   1906 1HB  TYR A 121      -0.945   6.172 -30.633  1.00  3.30           H  
ATOM   1907 2HB  TYR A 121      -1.788   4.621 -30.581  1.00  3.30           H  
ATOM   1908  HD1 TYR A 121      -1.958   8.018 -31.466  1.00  3.30           H  
ATOM   1909  HD2 TYR A 121      -4.365   4.711 -30.293  1.00  3.30           H  
ATOM   1910  HE1 TYR A 121      -3.932   9.131 -32.422  1.00  3.30           H  
ATOM   1911  HE2 TYR A 121      -6.358   5.791 -31.244  1.00  3.30           H  
ATOM   1912  HH  TYR A 121      -6.131   9.020 -32.732  1.00  3.30           H  
ATOM   1913  N   LEU A 122       0.165   5.399 -27.207  1.00  4.01           N  
ATOM   1914  CA  LEU A 122       1.356   4.644 -26.779  1.00  4.01           C  
ATOM   1915  C   LEU A 122       0.983   3.260 -26.267  1.00  4.01           C  
ATOM   1916  O   LEU A 122       1.664   2.267 -26.547  1.00  4.01           O  
ATOM   1917  CB  LEU A 122       2.123   5.317 -25.624  1.00  4.01           C  
ATOM   1918  CG  LEU A 122       2.813   6.635 -25.887  1.00  4.01           C  
ATOM   1919  CD1 LEU A 122       3.464   7.125 -24.605  1.00  4.01           C  
ATOM   1920  CD2 LEU A 122       3.779   6.513 -26.968  1.00  4.01           C  
ATOM   1921  H   LEU A 122      -0.047   6.312 -26.797  1.00  4.01           H  
ATOM   1922  HA  LEU A 122       2.021   4.536 -27.637  1.00  4.01           H  
ATOM   1923 1HB  LEU A 122       1.416   5.490 -24.812  1.00  4.01           H  
ATOM   1924 2HB  LEU A 122       2.877   4.619 -25.261  1.00  4.01           H  
ATOM   1925  HG  LEU A 122       2.093   7.327 -26.161  1.00  4.01           H  
ATOM   1926 1HD1 LEU A 122       3.938   8.080 -24.774  1.00  4.01           H  
ATOM   1927 2HD1 LEU A 122       2.704   7.229 -23.832  1.00  4.01           H  
ATOM   1928 3HD1 LEU A 122       4.216   6.407 -24.283  1.00  4.01           H  
ATOM   1929 1HD2 LEU A 122       4.239   7.483 -27.145  1.00  4.01           H  
ATOM   1930 2HD2 LEU A 122       4.535   5.800 -26.690  1.00  4.01           H  
ATOM   1931 3HD2 LEU A 122       3.263   6.178 -27.866  1.00  4.01           H  
ATOM   1932  N   ASP A 123      -0.154   3.172 -25.588  1.00  4.82           N  
ATOM   1933  CA  ASP A 123      -0.634   1.926 -25.002  1.00  4.82           C  
ATOM   1934  C   ASP A 123      -0.880   0.830 -26.041  1.00  4.82           C  
ATOM   1935  O   ASP A 123      -0.973  -0.347 -25.691  1.00  4.82           O  
ATOM   1936  CB  ASP A 123      -1.924   2.175 -24.224  1.00  4.82           C  
ATOM   1937  CG  ASP A 123      -1.706   2.969 -22.933  1.00  4.82           C  
ATOM   1938  OD1 ASP A 123      -0.576   3.129 -22.529  1.00  4.82           O  
ATOM   1939  OD2 ASP A 123      -2.675   3.411 -22.368  1.00  4.82           O  
ATOM   1940  H   ASP A 123      -0.686   4.017 -25.436  1.00  4.82           H  
ATOM   1941  HA  ASP A 123       0.124   1.567 -24.306  1.00  4.82           H  
ATOM   1942 1HB  ASP A 123      -2.629   2.719 -24.855  1.00  4.82           H  
ATOM   1943 2HB  ASP A 123      -2.383   1.219 -23.972  1.00  4.82           H  
ATOM   1944  N   ARG A 124      -1.049   1.217 -27.308  1.00  5.67           N  
ATOM   1945  CA  ARG A 124      -1.315   0.261 -28.360  1.00  5.67           C  
ATOM   1946  C   ARG A 124      -0.071  -0.141 -29.149  1.00  5.67           C  
ATOM   1947  O   ARG A 124      -0.134  -1.089 -29.934  1.00  5.67           O  
ATOM   1948  CB  ARG A 124      -2.321   0.833 -29.335  1.00  5.67           C  
ATOM   1949  CG  ARG A 124      -3.691   1.110 -28.762  1.00  5.67           C  
ATOM   1950  CD  ARG A 124      -4.573   1.651 -29.800  1.00  5.67           C  
ATOM   1951  NE  ARG A 124      -5.896   1.968 -29.312  1.00  5.67           N  
ATOM   1952  CZ  ARG A 124      -6.884   2.463 -30.080  1.00  5.67           C  
ATOM   1953  NH1 ARG A 124      -6.672   2.686 -31.360  1.00  5.67           N  
ATOM   1954  NH2 ARG A 124      -8.068   2.723 -29.549  1.00  5.67           N  
ATOM   1955  H   ARG A 124      -0.942   2.195 -27.572  1.00  5.67           H  
ATOM   1956  HA  ARG A 124      -1.739  -0.634 -27.907  1.00  5.67           H  
ATOM   1957 1HB  ARG A 124      -1.936   1.776 -29.735  1.00  5.67           H  
ATOM   1958 2HB  ARG A 124      -2.442   0.152 -30.176  1.00  5.67           H  
ATOM   1959 1HG  ARG A 124      -4.124   0.188 -28.376  1.00  5.67           H  
ATOM   1960 2HG  ARG A 124      -3.608   1.845 -27.959  1.00  5.67           H  
ATOM   1961 1HD  ARG A 124      -4.126   2.551 -30.184  1.00  5.67           H  
ATOM   1962 2HD  ARG A 124      -4.672   0.927 -30.608  1.00  5.67           H  
ATOM   1963  HE  ARG A 124      -6.092   1.807 -28.335  1.00  5.67           H  
ATOM   1964 1HH1 ARG A 124      -5.748   2.489 -31.780  1.00  5.67           H  
ATOM   1965 2HH1 ARG A 124      -7.411   3.057 -31.935  1.00  5.67           H  
ATOM   1966 1HH2 ARG A 124      -8.231   2.550 -28.566  1.00  5.67           H  
ATOM   1967 2HH2 ARG A 124      -8.810   3.093 -30.126  1.00  5.67           H  
ATOM   1968  N   THR A 125       1.047   0.591 -28.994  1.00  6.53           N  
ATOM   1969  CA  THR A 125       2.213   0.279 -29.822  1.00  6.53           C  
ATOM   1970  C   THR A 125       3.487   0.040 -29.022  1.00  6.53           C  
ATOM   1971  O   THR A 125       4.383  -0.629 -29.507  1.00  6.53           O  
ATOM   1972  CB  THR A 125       2.520   1.383 -30.865  1.00  6.53           C  
ATOM   1973  OG1 THR A 125       2.962   2.598 -30.225  1.00  6.53           O  
ATOM   1974  CG2 THR A 125       1.279   1.705 -31.674  1.00  6.53           C  
ATOM   1975  H   THR A 125       1.084   1.335 -28.302  1.00  6.53           H  
ATOM   1976  HA  THR A 125       2.009  -0.640 -30.372  1.00  6.53           H  
ATOM   1977  HB  THR A 125       3.296   1.022 -31.530  1.00  6.53           H  
ATOM   1978  HG1 THR A 125       2.372   2.794 -29.484  1.00  6.53           H  
ATOM   1979 1HG2 THR A 125       1.519   2.468 -32.409  1.00  6.53           H  
ATOM   1980 2HG2 THR A 125       0.931   0.805 -32.181  1.00  6.53           H  
ATOM   1981 3HG2 THR A 125       0.497   2.078 -31.011  1.00  6.53           H  
ATOM   1982  N   THR A 126       3.555   0.510 -27.772  1.00  7.32           N  
ATOM   1983  CA  THR A 126       4.792   0.415 -26.992  1.00  7.32           C  
ATOM   1984  C   THR A 126       4.924  -0.886 -26.207  1.00  7.32           C  
ATOM   1985  O   THR A 126       5.866  -1.068 -25.440  1.00  7.32           O  
ATOM   1986  CB  THR A 126       4.957   1.598 -26.026  1.00  7.32           C  
ATOM   1987  OG1 THR A 126       3.842   1.661 -25.125  1.00  7.32           O  
ATOM   1988  CG2 THR A 126       5.075   2.891 -26.787  1.00  7.32           C  
ATOM   1989  H   THR A 126       2.777   1.028 -27.375  1.00  7.32           H  
ATOM   1990  HA  THR A 126       5.624   0.475 -27.692  1.00  7.32           H  
ATOM   1991  HB  THR A 126       5.867   1.453 -25.444  1.00  7.32           H  
ATOM   1992  HG1 THR A 126       3.013   1.758 -25.634  1.00  7.32           H  
ATOM   1993 1HG2 THR A 126       5.209   3.703 -26.080  1.00  7.32           H  
ATOM   1994 2HG2 THR A 126       5.938   2.839 -27.457  1.00  7.32           H  
ATOM   1995 3HG2 THR A 126       4.169   3.053 -27.371  1.00  7.32           H  
ATOM   1996  N   VAL A 127       3.976  -1.789 -26.386  1.00  8.01           N  
ATOM   1997  CA  VAL A 127       4.006  -3.053 -25.677  1.00  8.01           C  
ATOM   1998  C   VAL A 127       4.918  -4.075 -26.355  1.00  8.01           C  
ATOM   1999  O   VAL A 127       4.763  -4.361 -27.546  1.00  8.01           O  
ATOM   2000  CB  VAL A 127       2.580  -3.626 -25.602  1.00  8.01           C  
ATOM   2001  CG1 VAL A 127       2.601  -4.992 -24.916  1.00  8.01           C  
ATOM   2002  CG2 VAL A 127       1.675  -2.635 -24.869  1.00  8.01           C  
ATOM   2003  H   VAL A 127       3.223  -1.586 -27.026  1.00  8.01           H  
ATOM   2004  HA  VAL A 127       4.372  -2.873 -24.664  1.00  8.01           H  
ATOM   2005  HB  VAL A 127       2.203  -3.774 -26.614  1.00  8.01           H  
ATOM   2006 1HG1 VAL A 127       1.591  -5.396 -24.883  1.00  8.01           H  
ATOM   2007 2HG1 VAL A 127       3.244  -5.677 -25.471  1.00  8.01           H  
ATOM   2008 3HG1 VAL A 127       2.983  -4.883 -23.901  1.00  8.01           H  
ATOM   2009 1HG2 VAL A 127       0.658  -3.028 -24.827  1.00  8.01           H  
ATOM   2010 2HG2 VAL A 127       2.048  -2.484 -23.856  1.00  8.01           H  
ATOM   2011 3HG2 VAL A 127       1.667  -1.677 -25.399  1.00  8.01           H  
ATOM   2012  N   VAL A 128       5.862  -4.613 -25.584  1.00  8.60           N  
ATOM   2013  CA  VAL A 128       6.802  -5.632 -26.045  1.00  8.60           C  
ATOM   2014  C   VAL A 128       6.798  -6.809 -25.078  1.00  8.60           C  
ATOM   2015  O   VAL A 128       6.351  -6.655 -23.940  1.00  8.60           O  
ATOM   2016  CB  VAL A 128       8.250  -5.084 -26.179  1.00  8.60           C  
ATOM   2017  CG1 VAL A 128       8.314  -3.982 -27.178  1.00  8.60           C  
ATOM   2018  CG2 VAL A 128       8.732  -4.562 -24.840  1.00  8.60           C  
ATOM   2019  H   VAL A 128       5.922  -4.302 -24.625  1.00  8.60           H  
ATOM   2020  HA  VAL A 128       6.479  -5.990 -27.024  1.00  8.60           H  
ATOM   2021  HB  VAL A 128       8.896  -5.891 -26.522  1.00  8.60           H  
ATOM   2022 1HG1 VAL A 128       9.316  -3.637 -27.279  1.00  8.60           H  
ATOM   2023 2HG1 VAL A 128       7.964  -4.345 -28.144  1.00  8.60           H  
ATOM   2024 3HG1 VAL A 128       7.686  -3.176 -26.829  1.00  8.60           H  
ATOM   2025 1HG2 VAL A 128       9.745  -4.196 -24.931  1.00  8.60           H  
ATOM   2026 2HG2 VAL A 128       8.082  -3.750 -24.513  1.00  8.60           H  
ATOM   2027 3HG2 VAL A 128       8.704  -5.364 -24.106  1.00  8.60           H  
ATOM   2028  N   GLU A 129       7.329  -7.945 -25.541  1.00  9.09           N  
ATOM   2029  CA  GLU A 129       7.489  -9.186 -24.777  1.00  9.09           C  
ATOM   2030  C   GLU A 129       6.140  -9.877 -24.601  1.00  9.09           C  
ATOM   2031  O   GLU A 129       6.002 -10.766 -23.759  1.00  9.09           O  
ATOM   2032  OXT GLU A 129       5.329  -9.793 -25.524  1.00  9.09           O  
ATOM   2033  CB  GLU A 129       8.157  -8.936 -23.413  1.00  9.09           C  
ATOM   2034  CG  GLU A 129       9.580  -8.378 -23.491  1.00  9.09           C  
ATOM   2035  CD  GLU A 129      10.616  -9.356 -23.964  1.00  9.09           C  
ATOM   2036  OE1 GLU A 129      10.718 -10.420 -23.410  1.00  9.09           O  
ATOM   2037  OE2 GLU A 129      11.317  -9.028 -24.899  1.00  9.09           O  
ATOM   2038  H   GLU A 129       7.647  -7.947 -26.498  1.00  9.09           H  
ATOM   2039  HA  GLU A 129       8.135  -9.858 -25.345  1.00  9.09           H  
ATOM   2040 1HB  GLU A 129       7.564  -8.296 -22.780  1.00  9.09           H  
ATOM   2041 2HB  GLU A 129       8.235  -9.888 -22.890  1.00  9.09           H  
ATOM   2042 1HG  GLU A 129       9.585  -7.537 -24.173  1.00  9.09           H  
ATOM   2043 2HG  GLU A 129       9.863  -8.007 -22.508  1.00  9.09           H  
ENDMDL

REMARK ID 646253 DOMAINID 639782 MODEL 3 2024-11-30_00000181_1_19
MODEL     3
ATOM      1  N   SER A   1       1.230   0.330   2.688  1.00 13.20           N  
ATOM      2  CA  SER A   1       2.641  -0.020   2.611  1.00 13.20           C  
ATOM      3  C   SER A   1       3.199   0.282   1.228  1.00 13.20           C  
ATOM      4  O   SER A   1       3.444  -0.628   0.435  1.00 13.20           O  
ATOM      5  CB  SER A   1       2.835  -1.488   2.937  1.00 13.20           C  
ATOM      6  OG  SER A   1       2.469  -1.761   4.264  1.00 13.20           O  
ATOM      7 1H   SER A   1       0.736  -0.371   3.222  1.00 13.20           H  
ATOM      8 2H   SER A   1       1.128   1.229   3.134  1.00 13.20           H  
ATOM      9 3H   SER A   1       0.849   0.374   1.754  1.00 13.20           H  
ATOM     10  HA  SER A   1       3.189   0.579   3.339  1.00 13.20           H  
ATOM     11 1HB  SER A   1       2.235  -2.094   2.259  1.00 13.20           H  
ATOM     12 2HB  SER A   1       3.878  -1.759   2.782  1.00 13.20           H  
ATOM     13  HG  SER A   1       3.031  -1.207   4.811  1.00 13.20           H  
ATOM     14  N   SER A   2       3.383   1.566   0.933  1.00 12.79           N  
ATOM     15  CA  SER A   2       3.898   1.992  -0.369  1.00 12.79           C  
ATOM     16  C   SER A   2       4.500   3.393  -0.291  1.00 12.79           C  
ATOM     17  O   SER A   2       4.354   4.093   0.714  1.00 12.79           O  
ATOM     18  CB  SER A   2       2.789   1.964  -1.403  1.00 12.79           C  
ATOM     19  OG  SER A   2       1.826   2.941  -1.126  1.00 12.79           O  
ATOM     20  H   SER A   2       3.184   2.279   1.618  1.00 12.79           H  
ATOM     21  HA  SER A   2       4.685   1.299  -0.675  1.00 12.79           H  
ATOM     22 1HB  SER A   2       3.209   2.135  -2.393  1.00 12.79           H  
ATOM     23 2HB  SER A   2       2.322   0.981  -1.417  1.00 12.79           H  
ATOM     24  HG  SER A   2       2.277   3.786  -1.223  1.00 12.79           H  
ATOM     25  N   GLY A   3       5.217   3.802  -1.337  1.00 12.26           N  
ATOM     26  CA  GLY A   3       5.757   5.165  -1.424  1.00 12.26           C  
ATOM     27  C   GLY A   3       7.062   5.348  -0.648  1.00 12.26           C  
ATOM     28  O   GLY A   3       8.104   5.668  -1.220  1.00 12.26           O  
ATOM     29  H   GLY A   3       5.356   3.170  -2.112  1.00 12.26           H  
ATOM     30 1HA  GLY A   3       5.923   5.417  -2.472  1.00 12.26           H  
ATOM     31 2HA  GLY A   3       5.014   5.868  -1.049  1.00 12.26           H  
ATOM     32  N   LEU A   4       6.993   5.133   0.659  1.00 11.63           N  
ATOM     33  CA  LEU A   4       8.166   5.255   1.514  1.00 11.63           C  
ATOM     34  C   LEU A   4       9.019   4.001   1.481  1.00 11.63           C  
ATOM     35  O   LEU A   4       8.560   2.905   1.807  1.00 11.63           O  
ATOM     36  CB  LEU A   4       7.762   5.544   2.961  1.00 11.63           C  
ATOM     37  CG  LEU A   4       8.934   5.675   3.953  1.00 11.63           C  
ATOM     38  CD1 LEU A   4       9.786   6.878   3.574  1.00 11.63           C  
ATOM     39  CD2 LEU A   4       8.383   5.821   5.365  1.00 11.63           C  
ATOM     40  H   LEU A   4       6.083   4.874   1.039  1.00 11.63           H  
ATOM     41  HA  LEU A   4       8.769   6.085   1.151  1.00 11.63           H  
ATOM     42 1HB  LEU A   4       7.195   6.472   2.987  1.00 11.63           H  
ATOM     43 2HB  LEU A   4       7.117   4.737   3.309  1.00 11.63           H  
ATOM     44  HG  LEU A   4       9.564   4.783   3.897  1.00 11.63           H  
ATOM     45 1HD1 LEU A   4      10.621   6.965   4.271  1.00 11.63           H  
ATOM     46 2HD1 LEU A   4      10.172   6.748   2.565  1.00 11.63           H  
ATOM     47 3HD1 LEU A   4       9.181   7.781   3.618  1.00 11.63           H  
ATOM     48 1HD2 LEU A   4       9.210   5.910   6.070  1.00 11.63           H  
ATOM     49 2HD2 LEU A   4       7.759   6.713   5.422  1.00 11.63           H  
ATOM     50 3HD2 LEU A   4       7.786   4.944   5.613  1.00 11.63           H  
ATOM     51  N   VAL A   5      10.268   4.178   1.086  1.00 10.93           N  
ATOM     52  CA  VAL A   5      11.211   3.085   0.985  1.00 10.93           C  
ATOM     53  C   VAL A   5      12.338   3.270   2.012  1.00 10.93           C  
ATOM     54  O   VAL A   5      12.940   4.342   2.050  1.00 10.93           O  
ATOM     55  CB  VAL A   5      11.803   3.026  -0.424  1.00 10.93           C  
ATOM     56  CG1 VAL A   5      12.807   1.909  -0.499  1.00 10.93           C  
ATOM     57  CG2 VAL A   5      10.679   2.825  -1.430  1.00 10.93           C  
ATOM     58  H   VAL A   5      10.562   5.109   0.827  1.00 10.93           H  
ATOM     59  HA  VAL A   5      10.668   2.162   1.130  1.00 10.93           H  
ATOM     60  HB  VAL A   5      12.327   3.956  -0.638  1.00 10.93           H  
ATOM     61 1HG1 VAL A   5      13.244   1.870  -1.495  1.00 10.93           H  
ATOM     62 2HG1 VAL A   5      13.591   2.089   0.232  1.00 10.93           H  
ATOM     63 3HG1 VAL A   5      12.320   0.962  -0.280  1.00 10.93           H  
ATOM     64 1HG2 VAL A   5      11.096   2.785  -2.435  1.00 10.93           H  
ATOM     65 2HG2 VAL A   5      10.161   1.891  -1.211  1.00 10.93           H  
ATOM     66 3HG2 VAL A   5       9.972   3.655  -1.365  1.00 10.93           H  
ATOM     67  N   PRO A   6      12.609   2.290   2.893  1.00 10.21           N  
ATOM     68  CA  PRO A   6      13.675   2.319   3.881  1.00 10.21           C  
ATOM     69  C   PRO A   6      15.042   2.544   3.251  1.00 10.21           C  
ATOM     70  O   PRO A   6      15.362   1.966   2.207  1.00 10.21           O  
ATOM     71  CB  PRO A   6      13.592   0.919   4.499  1.00 10.21           C  
ATOM     72  CG  PRO A   6      12.155   0.504   4.314  1.00 10.21           C  
ATOM     73  CD  PRO A   6      11.740   1.092   2.985  1.00 10.21           C  
ATOM     74  HA  PRO A   6      13.454   3.099   4.627  1.00 10.21           H  
ATOM     75 1HB  PRO A   6      14.298   0.244   3.993  1.00 10.21           H  
ATOM     76 2HB  PRO A   6      13.889   0.958   5.557  1.00 10.21           H  
ATOM     77 1HG  PRO A   6      12.071  -0.594   4.338  1.00 10.21           H  
ATOM     78 2HG  PRO A   6      11.543   0.883   5.147  1.00 10.21           H  
ATOM     79 1HD  PRO A   6      11.932   0.391   2.160  1.00 10.21           H  
ATOM     80 2HD  PRO A   6      10.675   1.370   3.081  1.00 10.21           H  
ATOM     81  N   ARG A   7      15.896   3.300   3.948  1.00  9.51           N  
ATOM     82  CA  ARG A   7      17.255   3.592   3.477  1.00  9.51           C  
ATOM     83  C   ARG A   7      18.109   2.331   3.365  1.00  9.51           C  
ATOM     84  O   ARG A   7      19.073   2.280   2.596  1.00  9.51           O  
ATOM     85  CB  ARG A   7      17.942   4.602   4.381  1.00  9.51           C  
ATOM     86  CG  ARG A   7      17.376   6.018   4.283  1.00  9.51           C  
ATOM     87  CD  ARG A   7      18.075   6.975   5.188  1.00  9.51           C  
ATOM     88  NE  ARG A   7      17.536   8.326   5.063  1.00  9.51           N  
ATOM     89  CZ  ARG A   7      17.907   9.380   5.819  1.00  9.51           C  
ATOM     90  NH1 ARG A   7      18.819   9.234   6.754  1.00  9.51           N  
ATOM     91  NH2 ARG A   7      17.351  10.563   5.617  1.00  9.51           N  
ATOM     92  H   ARG A   7      15.581   3.729   4.808  1.00  9.51           H  
ATOM     93  HA  ARG A   7      17.177   4.038   2.484  1.00  9.51           H  
ATOM     94 1HB  ARG A   7      17.862   4.281   5.418  1.00  9.51           H  
ATOM     95 2HB  ARG A   7      19.002   4.651   4.134  1.00  9.51           H  
ATOM     96 1HG  ARG A   7      17.481   6.377   3.258  1.00  9.51           H  
ATOM     97 2HG  ARG A   7      16.319   6.001   4.551  1.00  9.51           H  
ATOM     98 1HD  ARG A   7      17.955   6.654   6.222  1.00  9.51           H  
ATOM     99 2HD  ARG A   7      19.135   7.007   4.939  1.00  9.51           H  
ATOM    100  HE  ARG A   7      16.832   8.484   4.354  1.00  9.51           H  
ATOM    101 1HH1 ARG A   7      19.245   8.331   6.908  1.00  9.51           H  
ATOM    102 2HH1 ARG A   7      19.095  10.025   7.318  1.00  9.51           H  
ATOM    103 1HH2 ARG A   7      16.650  10.676   4.897  1.00  9.51           H  
ATOM    104 2HH2 ARG A   7      17.628  11.353   6.181  1.00  9.51           H  
ATOM    105  N   GLY A   8      17.736   1.295   4.105  1.00  8.83           N  
ATOM    106  CA  GLY A   8      18.441   0.026   4.051  1.00  8.83           C  
ATOM    107  C   GLY A   8      18.460  -0.530   2.622  1.00  8.83           C  
ATOM    108  O   GLY A   8      19.400  -1.239   2.250  1.00  8.83           O  
ATOM    109  H   GLY A   8      16.938   1.395   4.714  1.00  8.83           H  
ATOM    110 1HA  GLY A   8      19.462   0.161   4.409  1.00  8.83           H  
ATOM    111 2HA  GLY A   8      17.957  -0.687   4.718  1.00  8.83           H  
ATOM    112  N   SER A   9      17.428  -0.209   1.813  1.00  8.19           N  
ATOM    113  CA  SER A   9      17.359  -0.687   0.436  1.00  8.19           C  
ATOM    114  C   SER A   9      18.441  -0.034  -0.427  1.00  8.19           C  
ATOM    115  O   SER A   9      18.810  -0.539  -1.496  1.00  8.19           O  
ATOM    116  CB  SER A   9      15.992  -0.392  -0.151  1.00  8.19           C  
ATOM    117  OG  SER A   9      15.815   0.980  -0.338  1.00  8.19           O  
ATOM    118  H   SER A   9      16.688   0.411   2.144  1.00  8.19           H  
ATOM    119  HA  SER A   9      17.514  -1.764   0.438  1.00  8.19           H  
ATOM    120 1HB  SER A   9      15.890  -0.907  -1.103  1.00  8.19           H  
ATOM    121 2HB  SER A   9      15.219  -0.769   0.516  1.00  8.19           H  
ATOM    122  HG  SER A   9      15.718   1.367   0.563  1.00  8.19           H  
ATOM    123  N   HIS A  10      18.958   1.109   0.029  1.00  7.57           N  
ATOM    124  CA  HIS A  10      20.007   1.794  -0.689  1.00  7.57           C  
ATOM    125  C   HIS A  10      21.232   0.951  -0.487  1.00  7.57           C  
ATOM    126  O   HIS A  10      21.866   0.520  -1.444  1.00  7.57           O  
ATOM    127  CB  HIS A  10      20.228   3.215  -0.152  1.00  7.57           C  
ATOM    128  CG  HIS A  10      21.229   4.043  -0.910  1.00  7.57           C  
ATOM    129  ND1 HIS A  10      20.978   4.551  -2.172  1.00  7.57           N  
ATOM    130  CD2 HIS A  10      22.472   4.464  -0.576  1.00  7.57           C  
ATOM    131  CE1 HIS A  10      22.025   5.249  -2.578  1.00  7.57           C  
ATOM    132  NE2 HIS A  10      22.943   5.214  -1.629  1.00  7.57           N  
ATOM    133  H   HIS A  10      18.658   1.494   0.917  1.00  7.57           H  
ATOM    134  HA  HIS A  10      19.783   1.845  -1.754  1.00  7.57           H  
ATOM    135 1HB  HIS A  10      19.277   3.749  -0.130  1.00  7.57           H  
ATOM    136 2HB  HIS A  10      20.585   3.157   0.871  1.00  7.57           H  
ATOM    137  HD2 HIS A  10      22.996   4.251   0.356  1.00  7.57           H  
ATOM    138  HE1 HIS A  10      22.117   5.764  -3.534  1.00  7.57           H  
ATOM    139  HE2 HIS A  10      23.847   5.662  -1.668  1.00  7.57           H  
ATOM    140  N   MET A  11      21.523   0.651   0.776  1.00  6.98           N  
ATOM    141  CA  MET A  11      22.726  -0.108   1.090  1.00  6.98           C  
ATOM    142  C   MET A  11      22.680  -1.474   0.416  1.00  6.98           C  
ATOM    143  O   MET A  11      23.687  -1.942  -0.121  1.00  6.98           O  
ATOM    144  CB  MET A  11      22.853  -0.250   2.596  1.00  6.98           C  
ATOM    145  CG  MET A  11      23.150   1.057   3.296  1.00  6.98           C  
ATOM    146  SD  MET A  11      24.714   1.783   2.778  1.00  6.98           S  
ATOM    147  CE  MET A  11      25.853   0.610   3.515  1.00  6.98           C  
ATOM    148  H   MET A  11      20.904   1.001   1.512  1.00  6.98           H  
ATOM    149  HA  MET A  11      23.590   0.432   0.708  1.00  6.98           H  
ATOM    150 1HB  MET A  11      21.924  -0.651   3.004  1.00  6.98           H  
ATOM    151 2HB  MET A  11      23.650  -0.956   2.832  1.00  6.98           H  
ATOM    152 1HG  MET A  11      22.347   1.767   3.078  1.00  6.98           H  
ATOM    153 2HG  MET A  11      23.180   0.899   4.373  1.00  6.98           H  
ATOM    154 1HE  MET A  11      26.877   0.914   3.308  1.00  6.98           H  
ATOM    155 2HE  MET A  11      25.698   0.584   4.593  1.00  6.98           H  
ATOM    156 3HE  MET A  11      25.676  -0.383   3.099  1.00  6.98           H  
ATOM    157  N   ALA A  12      21.489  -2.077   0.381  1.00  6.43           N  
ATOM    158  CA  ALA A  12      21.293  -3.357  -0.281  1.00  6.43           C  
ATOM    159  C   ALA A  12      21.624  -3.259  -1.771  1.00  6.43           C  
ATOM    160  O   ALA A  12      22.142  -4.208  -2.361  1.00  6.43           O  
ATOM    161  CB  ALA A  12      19.863  -3.820  -0.100  1.00  6.43           C  
ATOM    162  H   ALA A  12      20.701  -1.650   0.867  1.00  6.43           H  
ATOM    163  HA  ALA A  12      21.968  -4.081   0.172  1.00  6.43           H  
ATOM    164 1HB  ALA A  12      19.731  -4.789  -0.578  1.00  6.43           H  
ATOM    165 2HB  ALA A  12      19.640  -3.900   0.965  1.00  6.43           H  
ATOM    166 3HB  ALA A  12      19.199  -3.098  -0.559  1.00  6.43           H  
ATOM    167  N   SER A  13      21.322  -2.109  -2.380  1.00  5.96           N  
ATOM    168  CA  SER A  13      21.589  -1.884  -3.791  1.00  5.96           C  
ATOM    169  C   SER A  13      23.051  -1.483  -4.045  1.00  5.96           C  
ATOM    170  O   SER A  13      23.600  -1.749  -5.118  1.00  5.96           O  
ATOM    171  CB  SER A  13      20.675  -0.785  -4.303  1.00  5.96           C  
ATOM    172  OG  SER A  13      19.321  -1.158  -4.195  1.00  5.96           O  
ATOM    173  H   SER A  13      20.854  -1.365  -1.859  1.00  5.96           H  
ATOM    174  HA  SER A  13      21.383  -2.807  -4.331  1.00  5.96           H  
ATOM    175 1HB  SER A  13      20.849   0.130  -3.739  1.00  5.96           H  
ATOM    176 2HB  SER A  13      20.915  -0.577  -5.342  1.00  5.96           H  
ATOM    177  HG  SER A  13      19.093  -1.057  -3.237  1.00  5.96           H  
ATOM    178  N   MET A  14      23.684  -0.835  -3.058  1.00  5.61           N  
ATOM    179  CA  MET A  14      25.061  -0.353  -3.207  1.00  5.61           C  
ATOM    180  C   MET A  14      26.098  -1.478  -3.046  1.00  5.61           C  
ATOM    181  O   MET A  14      27.180  -1.422  -3.639  1.00  5.61           O  
ATOM    182  CB  MET A  14      25.365   0.748  -2.179  1.00  5.61           C  
ATOM    183  CG  MET A  14      24.561   2.076  -2.314  1.00  5.61           C  
ATOM    184  SD  MET A  14      24.717   2.935  -3.869  1.00  5.61           S  
ATOM    185  CE  MET A  14      23.234   2.349  -4.666  1.00  5.61           C  
ATOM    186  H   MET A  14      23.167  -0.628  -2.207  1.00  5.61           H  
ATOM    187  HA  MET A  14      25.174   0.063  -4.206  1.00  5.61           H  
ATOM    188 1HB  MET A  14      25.134   0.366  -1.194  1.00  5.61           H  
ATOM    189 2HB  MET A  14      26.427   0.978  -2.190  1.00  5.61           H  
ATOM    190 1HG  MET A  14      23.536   1.900  -2.161  1.00  5.61           H  
ATOM    191 2HG  MET A  14      24.895   2.747  -1.526  1.00  5.61           H  
ATOM    192 1HE  MET A  14      23.151   2.792  -5.654  1.00  5.61           H  
ATOM    193 2HE  MET A  14      23.282   1.272  -4.759  1.00  5.61           H  
ATOM    194 3HE  MET A  14      22.365   2.623  -4.067  1.00  5.61           H  
ATOM    195  N   TYR A  15      25.786  -2.491  -2.226  1.00  5.42           N  
ATOM    196  CA  TYR A  15      26.714  -3.605  -1.977  1.00  5.42           C  
ATOM    197  C   TYR A  15      26.195  -4.960  -2.485  1.00  5.42           C  
ATOM    198  O   TYR A  15      25.265  -5.539  -1.920  1.00  5.42           O  
ATOM    199  CB  TYR A  15      27.015  -3.668  -0.478  1.00  5.42           C  
ATOM    200  CG  TYR A  15      27.779  -2.456   0.013  1.00  5.42           C  
ATOM    201  CD1 TYR A  15      27.108  -1.287   0.310  1.00  5.42           C  
ATOM    202  CD2 TYR A  15      29.145  -2.523   0.177  1.00  5.42           C  
ATOM    203  CE1 TYR A  15      27.802  -0.183   0.739  1.00  5.42           C  
ATOM    204  CE2 TYR A  15      29.843  -1.422   0.621  1.00  5.42           C  
ATOM    205  CZ  TYR A  15      29.176  -0.252   0.896  1.00  5.42           C  
ATOM    206  OH  TYR A  15      29.873   0.852   1.328  1.00  5.42           O  
ATOM    207  H   TYR A  15      24.894  -2.467  -1.727  1.00  5.42           H  
ATOM    208  HA  TYR A  15      27.644  -3.403  -2.509  1.00  5.42           H  
ATOM    209 1HB  TYR A  15      26.077  -3.733   0.080  1.00  5.42           H  
ATOM    210 2HB  TYR A  15      27.601  -4.559  -0.258  1.00  5.42           H  
ATOM    211  HD1 TYR A  15      26.031  -1.236   0.192  1.00  5.42           H  
ATOM    212  HD2 TYR A  15      29.674  -3.449  -0.048  1.00  5.42           H  
ATOM    213  HE1 TYR A  15      27.270   0.741   0.956  1.00  5.42           H  
ATOM    214  HE2 TYR A  15      30.924  -1.477   0.746  1.00  5.42           H  
ATOM    215  HH  TYR A  15      30.813   0.652   1.339  1.00  5.42           H  
ATOM    216  N   ALA A  16      26.823  -5.475  -3.542  1.00  5.36           N  
ATOM    217  CA  ALA A  16      26.427  -6.718  -4.190  1.00  5.36           C  
ATOM    218  C   ALA A  16      27.278  -7.880  -3.701  1.00  5.36           C  
ATOM    219  O   ALA A  16      28.437  -7.698  -3.330  1.00  5.36           O  
ATOM    220  CB  ALA A  16      26.566  -6.575  -5.699  1.00  5.36           C  
ATOM    221  H   ALA A  16      27.609  -4.973  -3.948  1.00  5.36           H  
ATOM    222  HA  ALA A  16      25.386  -6.925  -3.936  1.00  5.36           H  
ATOM    223 1HB  ALA A  16      26.270  -7.484  -6.193  1.00  5.36           H  
ATOM    224 2HB  ALA A  16      25.942  -5.751  -6.047  1.00  5.36           H  
ATOM    225 3HB  ALA A  16      27.596  -6.367  -5.942  1.00  5.36           H  
ATOM    226  N   LYS A  17      26.723  -9.083  -3.729  1.00  5.35           N  
ATOM    227  CA  LYS A  17      27.501 -10.258  -3.382  1.00  5.35           C  
ATOM    228  C   LYS A  17      28.311 -10.725  -4.584  1.00  5.35           C  
ATOM    229  O   LYS A  17      27.770 -10.964  -5.666  1.00  5.35           O  
ATOM    230  CB  LYS A  17      26.584 -11.373  -2.894  1.00  5.35           C  
ATOM    231  CG  LYS A  17      25.883 -11.070  -1.578  1.00  5.35           C  
ATOM    232  CD  LYS A  17      24.999 -12.229  -1.142  1.00  5.35           C  
ATOM    233  CE  LYS A  17      24.285 -11.920   0.166  1.00  5.35           C  
ATOM    234  NZ  LYS A  17      23.400 -13.039   0.593  1.00  5.35           N  
ATOM    235  H   LYS A  17      25.758  -9.185  -4.000  1.00  5.35           H  
ATOM    236  HA  LYS A  17      28.196  -9.997  -2.584  1.00  5.35           H  
ATOM    237 1HB  LYS A  17      25.822 -11.573  -3.646  1.00  5.35           H  
ATOM    238 2HB  LYS A  17      27.163 -12.289  -2.765  1.00  5.35           H  
ATOM    239 1HG  LYS A  17      26.632 -10.888  -0.806  1.00  5.35           H  
ATOM    240 2HG  LYS A  17      25.276 -10.173  -1.683  1.00  5.35           H  
ATOM    241 1HD  LYS A  17      24.255 -12.434  -1.912  1.00  5.35           H  
ATOM    242 2HD  LYS A  17      25.611 -13.123  -1.008  1.00  5.35           H  
ATOM    243 1HE  LYS A  17      25.027 -11.740   0.943  1.00  5.35           H  
ATOM    244 2HE  LYS A  17      23.681 -11.022   0.038  1.00  5.35           H  
ATOM    245 1HZ  LYS A  17      22.946 -12.796   1.462  1.00  5.35           H  
ATOM    246 2HZ  LYS A  17      22.699 -13.206  -0.119  1.00  5.35           H  
ATOM    247 3HZ  LYS A  17      23.953 -13.874   0.725  1.00  5.35           H  
ATOM    248  N   HIS A  18      29.605 -10.927  -4.374  1.00  5.23           N  
ATOM    249  CA  HIS A  18      30.510 -11.362  -5.438  1.00  5.23           C  
ATOM    250  C   HIS A  18      30.228 -12.782  -5.917  1.00  5.23           C  
ATOM    251  O   HIS A  18      30.632 -13.171  -7.009  1.00  5.23           O  
ATOM    252  CB  HIS A  18      31.955 -11.285  -4.947  1.00  5.23           C  
ATOM    253  CG  HIS A  18      32.247 -12.260  -3.849  1.00  5.23           C  
ATOM    254  ND1 HIS A  18      31.828 -12.060  -2.547  1.00  5.23           N  
ATOM    255  CD2 HIS A  18      32.911 -13.441  -3.853  1.00  5.23           C  
ATOM    256  CE1 HIS A  18      32.226 -13.078  -1.800  1.00  5.23           C  
ATOM    257  NE2 HIS A  18      32.885 -13.928  -2.568  1.00  5.23           N  
ATOM    258  H   HIS A  18      29.985 -10.727  -3.459  1.00  5.23           H  
ATOM    259  HA  HIS A  18      30.405 -10.702  -6.295  1.00  5.23           H  
ATOM    260 1HB  HIS A  18      32.636 -11.479  -5.777  1.00  5.23           H  
ATOM    261 2HB  HIS A  18      32.164 -10.284  -4.575  1.00  5.23           H  
ATOM    262  HD2 HIS A  18      33.379 -13.915  -4.716  1.00  5.23           H  
ATOM    263  HE1 HIS A  18      32.041 -13.196  -0.732  1.00  5.23           H  
ATOM    264  HE2 HIS A  18      33.304 -14.796  -2.265  1.00  5.23           H  
ATOM    265  N   SER A  19      29.512 -13.553  -5.103  1.00  4.85           N  
ATOM    266  CA  SER A  19      29.184 -14.927  -5.446  1.00  4.85           C  
ATOM    267  C   SER A  19      28.087 -15.008  -6.510  1.00  4.85           C  
ATOM    268  O   SER A  19      27.895 -16.046  -7.148  1.00  4.85           O  
ATOM    269  CB  SER A  19      28.762 -15.680  -4.201  1.00  4.85           C  
ATOM    270  OG  SER A  19      27.541 -15.201  -3.709  1.00  4.85           O  
ATOM    271  H   SER A  19      29.207 -13.170  -4.222  1.00  4.85           H  
ATOM    272  HA  SER A  19      30.081 -15.400  -5.848  1.00  4.85           H  
ATOM    273 1HB  SER A  19      28.674 -16.741  -4.431  1.00  4.85           H  
ATOM    274 2HB  SER A  19      29.531 -15.572  -3.437  1.00  4.85           H  
ATOM    275  HG  SER A  19      26.908 -15.318  -4.425  1.00  4.85           H  
ATOM    276  N   ALA A  20      27.374 -13.905  -6.746  1.00  4.21           N  
ATOM    277  CA  ALA A  20      26.303 -13.913  -7.735  1.00  4.21           C  
ATOM    278  C   ALA A  20      26.902 -13.703  -9.119  1.00  4.21           C  
ATOM    279  O   ALA A  20      26.725 -12.654  -9.752  1.00  4.21           O  
ATOM    280  CB  ALA A  20      25.288 -12.843  -7.414  1.00  4.21           C  
ATOM    281  H   ALA A  20      27.575 -13.040  -6.244  1.00  4.21           H  
ATOM    282  HA  ALA A  20      25.817 -14.887  -7.717  1.00  4.21           H  
ATOM    283 1HB  ALA A  20      24.503 -12.867  -8.142  1.00  4.21           H  
ATOM    284 2HB  ALA A  20      24.873 -13.025  -6.423  1.00  4.21           H  
ATOM    285 3HB  ALA A  20      25.777 -11.879  -7.430  1.00  4.21           H  
ATOM    286  N   GLN A  21      27.601 -14.728  -9.593  1.00  3.44           N  
ATOM    287  CA  GLN A  21      28.418 -14.639 -10.801  1.00  3.44           C  
ATOM    288  C   GLN A  21      27.694 -14.673 -12.134  1.00  3.44           C  
ATOM    289  O   GLN A  21      27.841 -15.600 -12.931  1.00  3.44           O  
ATOM    290  CB  GLN A  21      29.477 -15.734 -10.789  1.00  3.44           C  
ATOM    291  CG  GLN A  21      30.519 -15.556  -9.703  1.00  3.44           C  
ATOM    292  CD  GLN A  21      31.610 -16.596  -9.766  1.00  3.44           C  
ATOM    293  OE1 GLN A  21      31.434 -17.767  -9.408  1.00  3.44           O  
ATOM    294  NE2 GLN A  21      32.773 -16.163 -10.251  1.00  3.44           N  
ATOM    295  H   GLN A  21      27.641 -15.561  -9.007  1.00  3.44           H  
ATOM    296  HA  GLN A  21      28.944 -13.685 -10.758  1.00  3.44           H  
ATOM    297 1HB  GLN A  21      28.987 -16.688 -10.598  1.00  3.44           H  
ATOM    298 2HB  GLN A  21      29.948 -15.813 -11.749  1.00  3.44           H  
ATOM    299 1HG  GLN A  21      30.974 -14.568  -9.805  1.00  3.44           H  
ATOM    300 2HG  GLN A  21      30.031 -15.634  -8.734  1.00  3.44           H  
ATOM    301 1HE2 GLN A  21      33.550 -16.789 -10.333  1.00  3.44           H  
ATOM    302 2HE2 GLN A  21      32.865 -15.188 -10.543  1.00  3.44           H  
ATOM    303  N   ASN A  22      26.962 -13.606 -12.384  1.00  2.70           N  
ATOM    304  CA  ASN A  22      26.264 -13.378 -13.635  1.00  2.70           C  
ATOM    305  C   ASN A  22      26.890 -12.115 -14.214  1.00  2.70           C  
ATOM    306  O   ASN A  22      26.574 -11.008 -13.785  1.00  2.70           O  
ATOM    307  CB  ASN A  22      24.770 -13.231 -13.396  1.00  2.70           C  
ATOM    308  CG  ASN A  22      23.942 -13.128 -14.655  1.00  2.70           C  
ATOM    309  OD1 ASN A  22      24.392 -12.644 -15.693  1.00  2.70           O  
ATOM    310  ND2 ASN A  22      22.717 -13.595 -14.576  1.00  2.70           N  
ATOM    311  H   ASN A  22      26.887 -12.925 -11.632  1.00  2.70           H  
ATOM    312  HA  ASN A  22      26.453 -14.202 -14.324  1.00  2.70           H  
ATOM    313 1HB  ASN A  22      24.413 -14.078 -12.809  1.00  2.70           H  
ATOM    314 2HB  ASN A  22      24.603 -12.331 -12.805  1.00  2.70           H  
ATOM    315 1HD2 ASN A  22      22.117 -13.561 -15.376  1.00  2.70           H  
ATOM    316 2HD2 ASN A  22      22.383 -13.991 -13.721  1.00  2.70           H  
ATOM    317  N   TYR A  23      27.825 -12.281 -15.142  1.00  2.10           N  
ATOM    318  CA  TYR A  23      28.591 -11.132 -15.618  1.00  2.10           C  
ATOM    319  C   TYR A  23      27.998 -10.573 -16.917  1.00  2.10           C  
ATOM    320  O   TYR A  23      27.575 -11.327 -17.797  1.00  2.10           O  
ATOM    321  CB  TYR A  23      30.051 -11.542 -15.833  1.00  2.10           C  
ATOM    322  CG  TYR A  23      30.825 -11.959 -14.586  1.00  2.10           C  
ATOM    323  CD1 TYR A  23      30.788 -13.275 -14.164  1.00  2.10           C  
ATOM    324  CD2 TYR A  23      31.593 -11.042 -13.887  1.00  2.10           C  
ATOM    325  CE1 TYR A  23      31.501 -13.665 -13.052  1.00  2.10           C  
ATOM    326  CE2 TYR A  23      32.300 -11.433 -12.760  1.00  2.10           C  
ATOM    327  CZ  TYR A  23      32.252 -12.748 -12.341  1.00  2.10           C  
ATOM    328  OH  TYR A  23      32.953 -13.167 -11.216  1.00  2.10           O  
ATOM    329  H   TYR A  23      28.026 -13.208 -15.489  1.00  2.10           H  
ATOM    330  HA  TYR A  23      28.551 -10.340 -14.867  1.00  2.10           H  
ATOM    331 1HB  TYR A  23      30.114 -12.341 -16.569  1.00  2.10           H  
ATOM    332 2HB  TYR A  23      30.567 -10.682 -16.225  1.00  2.10           H  
ATOM    333  HD1 TYR A  23      30.198 -14.010 -14.715  1.00  2.10           H  
ATOM    334  HD2 TYR A  23      31.641 -10.016 -14.218  1.00  2.10           H  
ATOM    335  HE1 TYR A  23      31.475 -14.694 -12.735  1.00  2.10           H  
ATOM    336  HE2 TYR A  23      32.898 -10.706 -12.212  1.00  2.10           H  
ATOM    337  HH  TYR A  23      33.289 -12.381 -10.711  1.00  2.10           H  
ATOM    338  N   GLN A  24      27.969  -9.247 -17.019  1.00  1.66           N  
ATOM    339  CA  GLN A  24      27.462  -8.530 -18.185  1.00  1.66           C  
ATOM    340  C   GLN A  24      28.540  -8.336 -19.250  1.00  1.66           C  
ATOM    341  O   GLN A  24      29.614  -7.848 -18.927  1.00  1.66           O  
ATOM    342  CB  GLN A  24      26.920  -7.158 -17.722  1.00  1.66           C  
ATOM    343  CG  GLN A  24      26.557  -6.136 -18.830  1.00  1.66           C  
ATOM    344  CD  GLN A  24      25.356  -6.453 -19.721  1.00  1.66           C  
ATOM    345  OE1 GLN A  24      24.222  -6.675 -19.285  1.00  1.66           O  
ATOM    346  NE2 GLN A  24      25.623  -6.457 -21.022  1.00  1.66           N  
ATOM    347  H   GLN A  24      28.358  -8.699 -16.252  1.00  1.66           H  
ATOM    348  HA  GLN A  24      26.636  -9.110 -18.572  1.00  1.66           H  
ATOM    349 1HB  GLN A  24      26.018  -7.312 -17.119  1.00  1.66           H  
ATOM    350 2HB  GLN A  24      27.657  -6.686 -17.066  1.00  1.66           H  
ATOM    351 1HG  GLN A  24      26.352  -5.183 -18.337  1.00  1.66           H  
ATOM    352 2HG  GLN A  24      27.426  -6.026 -19.473  1.00  1.66           H  
ATOM    353 1HE2 GLN A  24      24.906  -6.648 -21.688  1.00  1.66           H  
ATOM    354 2HE2 GLN A  24      26.589  -6.288 -21.338  1.00  1.66           H  
ATOM    355  N   PRO A  25      28.347  -8.717 -20.517  1.00  1.37           N  
ATOM    356  CA  PRO A  25      29.338  -8.469 -21.539  1.00  1.37           C  
ATOM    357  C   PRO A  25      29.493  -6.976 -21.749  1.00  1.37           C  
ATOM    358  O   PRO A  25      28.508  -6.228 -21.765  1.00  1.37           O  
ATOM    359  CB  PRO A  25      28.773  -9.213 -22.757  1.00  1.37           C  
ATOM    360  CG  PRO A  25      27.283  -9.353 -22.483  1.00  1.37           C  
ATOM    361  CD  PRO A  25      27.170  -9.484 -20.961  1.00  1.37           C  
ATOM    362  HA  PRO A  25      30.298  -8.893 -21.244  1.00  1.37           H  
ATOM    363 1HB  PRO A  25      28.988  -8.633 -23.669  1.00  1.37           H  
ATOM    364 2HB  PRO A  25      29.283 -10.180 -22.871  1.00  1.37           H  
ATOM    365 1HG  PRO A  25      26.746  -8.480 -22.877  1.00  1.37           H  
ATOM    366 2HG  PRO A  25      26.885 -10.233 -23.013  1.00  1.37           H  
ATOM    367 1HD  PRO A  25      26.228  -9.043 -20.652  1.00  1.37           H  
ATOM    368 2HD  PRO A  25      27.259 -10.537 -20.639  1.00  1.37           H  
ATOM    369  N   LEU A  26      30.733  -6.554 -21.932  1.00  1.19           N  
ATOM    370  CA  LEU A  26      31.061  -5.160 -22.171  1.00  1.19           C  
ATOM    371  C   LEU A  26      31.645  -5.030 -23.574  1.00  1.19           C  
ATOM    372  O   LEU A  26      31.190  -4.229 -24.392  1.00  1.19           O  
ATOM    373  CB  LEU A  26      32.085  -4.701 -21.118  1.00  1.19           C  
ATOM    374  CG  LEU A  26      32.520  -3.253 -21.158  1.00  1.19           C  
ATOM    375  CD1 LEU A  26      31.327  -2.374 -20.848  1.00  1.19           C  
ATOM    376  CD2 LEU A  26      33.672  -3.053 -20.173  1.00  1.19           C  
ATOM    377  H   LEU A  26      31.492  -7.228 -21.881  1.00  1.19           H  
ATOM    378  HA  LEU A  26      30.158  -4.557 -22.101  1.00  1.19           H  
ATOM    379 1HB  LEU A  26      31.665  -4.889 -20.130  1.00  1.19           H  
ATOM    380 2HB  LEU A  26      32.982  -5.315 -21.221  1.00  1.19           H  
ATOM    381  HG  LEU A  26      32.847  -2.998 -22.152  1.00  1.19           H  
ATOM    382 1HD1 LEU A  26      31.623  -1.329 -20.895  1.00  1.19           H  
ATOM    383 2HD1 LEU A  26      30.541  -2.558 -21.581  1.00  1.19           H  
ATOM    384 3HD1 LEU A  26      30.954  -2.605 -19.851  1.00  1.19           H  
ATOM    385 1HD2 LEU A  26      33.998  -2.013 -20.197  1.00  1.19           H  
ATOM    386 2HD2 LEU A  26      33.342  -3.300 -19.171  1.00  1.19           H  
ATOM    387 3HD2 LEU A  26      34.503  -3.702 -20.452  1.00  1.19           H  
ATOM    388  N   LEU A  27      32.683  -5.826 -23.818  1.00  1.07           N  
ATOM    389  CA  LEU A  27      33.407  -5.868 -25.083  1.00  1.07           C  
ATOM    390  C   LEU A  27      33.479  -7.342 -25.464  1.00  1.07           C  
ATOM    391  O   LEU A  27      33.331  -8.189 -24.586  1.00  1.07           O  
ATOM    392  CB  LEU A  27      34.812  -5.297 -24.919  1.00  1.07           C  
ATOM    393  CG  LEU A  27      34.916  -3.879 -24.423  1.00  1.07           C  
ATOM    394  CD1 LEU A  27      36.350  -3.586 -24.099  1.00  1.07           C  
ATOM    395  CD2 LEU A  27      34.383  -2.941 -25.471  1.00  1.07           C  
ATOM    396  H   LEU A  27      32.963  -6.472 -23.081  1.00  1.07           H  
ATOM    397  HA  LEU A  27      32.857  -5.300 -25.826  1.00  1.07           H  
ATOM    398 1HB  LEU A  27      35.313  -5.904 -24.227  1.00  1.07           H  
ATOM    399 2HB  LEU A  27      35.341  -5.362 -25.865  1.00  1.07           H  
ATOM    400  HG  LEU A  27      34.353  -3.770 -23.524  1.00  1.07           H  
ATOM    401 1HD1 LEU A  27      36.445  -2.566 -23.731  1.00  1.07           H  
ATOM    402 2HD1 LEU A  27      36.696  -4.276 -23.337  1.00  1.07           H  
ATOM    403 3HD1 LEU A  27      36.938  -3.711 -24.997  1.00  1.07           H  
ATOM    404 1HD2 LEU A  27      34.456  -1.915 -25.112  1.00  1.07           H  
ATOM    405 2HD2 LEU A  27      34.964  -3.048 -26.388  1.00  1.07           H  
ATOM    406 3HD2 LEU A  27      33.337  -3.180 -25.674  1.00  1.07           H  
ATOM    407  N   PRO A  28      33.630  -7.735 -26.724  1.00  1.01           N  
ATOM    408  CA  PRO A  28      33.839  -9.129 -27.043  1.00  1.01           C  
ATOM    409  C   PRO A  28      35.016  -9.629 -26.217  1.00  1.01           C  
ATOM    410  O   PRO A  28      36.088  -9.033 -26.256  1.00  1.01           O  
ATOM    411  CB  PRO A  28      34.169  -9.067 -28.535  1.00  1.01           C  
ATOM    412  CG  PRO A  28      33.430  -7.814 -29.020  1.00  1.01           C  
ATOM    413  CD  PRO A  28      33.567  -6.818 -27.867  1.00  1.01           C  
ATOM    414  HA  PRO A  28      32.924  -9.705 -26.839  1.00  1.01           H  
ATOM    415 1HB  PRO A  28      35.259  -9.009 -28.677  1.00  1.01           H  
ATOM    416 2HB  PRO A  28      33.829  -9.987 -29.033  1.00  1.01           H  
ATOM    417 1HG  PRO A  28      33.878  -7.448 -29.957  1.00  1.01           H  
ATOM    418 2HG  PRO A  28      32.381  -8.061 -29.246  1.00  1.01           H  
ATOM    419 1HD  PRO A  28      34.492  -6.232 -27.956  1.00  1.01           H  
ATOM    420 2HD  PRO A  28      32.670  -6.186 -27.829  1.00  1.01           H  
ATOM    421  N   GLY A  29      34.828 -10.728 -25.496  1.00  0.98           N  
ATOM    422  CA  GLY A  29      35.879 -11.315 -24.658  1.00  0.98           C  
ATOM    423  C   GLY A  29      35.955 -10.737 -23.228  1.00  0.98           C  
ATOM    424  O   GLY A  29      36.682 -11.270 -22.389  1.00  0.98           O  
ATOM    425  H   GLY A  29      33.922 -11.174 -25.511  1.00  0.98           H  
ATOM    426 1HA  GLY A  29      35.722 -12.394 -24.595  1.00  0.98           H  
ATOM    427 2HA  GLY A  29      36.839 -11.173 -25.148  1.00  0.98           H  
ATOM    428  N   ILE A  30      35.238  -9.632 -22.953  1.00  1.00           N  
ATOM    429  CA  ILE A  30      35.262  -8.998 -21.621  1.00  1.00           C  
ATOM    430  C   ILE A  30      33.893  -8.848 -20.972  1.00  1.00           C  
ATOM    431  O   ILE A  30      33.001  -8.180 -21.517  1.00  1.00           O  
ATOM    432  CB  ILE A  30      35.946  -7.616 -21.650  1.00  1.00           C  
ATOM    433  CG1 ILE A  30      37.382  -7.757 -22.163  1.00  1.00           C  
ATOM    434  CG2 ILE A  30      35.910  -6.956 -20.248  1.00  1.00           C  
ATOM    435  CD1 ILE A  30      37.630  -7.490 -23.610  1.00  1.00           C  
ATOM    436  H   ILE A  30      34.647  -9.223 -23.673  1.00  1.00           H  
ATOM    437  HA  ILE A  30      35.858  -9.627 -20.968  1.00  1.00           H  
ATOM    438  HB  ILE A  30      35.419  -6.982 -22.333  1.00  1.00           H  
ATOM    439 1HG1 ILE A  30      37.988  -7.086 -21.591  1.00  1.00           H  
ATOM    440 2HG1 ILE A  30      37.706  -8.778 -21.974  1.00  1.00           H  
ATOM    441 1HG2 ILE A  30      36.384  -5.977 -20.295  1.00  1.00           H  
ATOM    442 2HG2 ILE A  30      34.877  -6.839 -19.923  1.00  1.00           H  
ATOM    443 3HG2 ILE A  30      36.438  -7.582 -19.531  1.00  1.00           H  
ATOM    444 1HD1 ILE A  30      38.683  -7.642 -23.822  1.00  1.00           H  
ATOM    445 2HD1 ILE A  30      37.042  -8.164 -24.210  1.00  1.00           H  
ATOM    446 3HD1 ILE A  30      37.377  -6.482 -23.852  1.00  1.00           H  
ATOM    447  N   LYS A  31      33.760  -9.410 -19.764  1.00  1.07           N  
ATOM    448  CA  LYS A  31      32.507  -9.339 -19.020  1.00  1.07           C  
ATOM    449  C   LYS A  31      32.717  -8.678 -17.657  1.00  1.07           C  
ATOM    450  O   LYS A  31      33.790  -8.806 -17.057  1.00  1.07           O  
ATOM    451  CB  LYS A  31      31.925 -10.734 -18.835  1.00  1.07           C  
ATOM    452  CG  LYS A  31      31.565 -11.477 -20.107  1.00  1.07           C  
ATOM    453  CD  LYS A  31      30.910 -12.806 -19.796  1.00  1.07           C  
ATOM    454  CE  LYS A  31      30.540 -13.544 -21.076  1.00  1.07           C  
ATOM    455  NZ  LYS A  31      29.891 -14.855 -20.799  1.00  1.07           N  
ATOM    456  H   LYS A  31      34.553  -9.922 -19.372  1.00  1.07           H  
ATOM    457  HA  LYS A  31      31.807  -8.724 -19.573  1.00  1.07           H  
ATOM    458 1HB  LYS A  31      32.582 -11.347 -18.218  1.00  1.07           H  
ATOM    459 2HB  LYS A  31      30.988 -10.627 -18.331  1.00  1.07           H  
ATOM    460 1HG  LYS A  31      30.873 -10.905 -20.688  1.00  1.07           H  
ATOM    461 2HG  LYS A  31      32.462 -11.646 -20.702  1.00  1.07           H  
ATOM    462 1HD  LYS A  31      31.588 -13.422 -19.205  1.00  1.07           H  
ATOM    463 2HD  LYS A  31      29.999 -12.629 -19.214  1.00  1.07           H  
ATOM    464 1HE  LYS A  31      29.853 -12.924 -21.654  1.00  1.07           H  
ATOM    465 2HE  LYS A  31      31.443 -13.713 -21.662  1.00  1.07           H  
ATOM    466 1HZ  LYS A  31      29.661 -15.309 -21.672  1.00  1.07           H  
ATOM    467 2HZ  LYS A  31      30.524 -15.441 -20.272  1.00  1.07           H  
ATOM    468 3HZ  LYS A  31      29.046 -14.706 -20.265  1.00  1.07           H  
ATOM    469  N   ILE A  32      31.697  -7.971 -17.160  1.00  1.19           N  
ATOM    470  CA  ILE A  32      31.830  -7.285 -15.882  1.00  1.19           C  
ATOM    471  C   ILE A  32      30.722  -7.509 -14.851  1.00  1.19           C  
ATOM    472  O   ILE A  32      29.567  -7.811 -15.173  1.00  1.19           O  
ATOM    473  CB  ILE A  32      31.954  -5.764 -16.113  1.00  1.19           C  
ATOM    474  CG1 ILE A  32      30.710  -5.184 -16.778  1.00  1.19           C  
ATOM    475  CG2 ILE A  32      33.132  -5.468 -16.943  1.00  1.19           C  
ATOM    476  CD1 ILE A  32      30.739  -3.657 -16.853  1.00  1.19           C  
ATOM    477  H   ILE A  32      30.841  -7.891 -17.692  1.00  1.19           H  
ATOM    478  HA  ILE A  32      32.756  -7.625 -15.431  1.00  1.19           H  
ATOM    479  HB  ILE A  32      32.068  -5.287 -15.160  1.00  1.19           H  
ATOM    480 1HG1 ILE A  32      30.623  -5.588 -17.792  1.00  1.19           H  
ATOM    481 2HG1 ILE A  32      29.828  -5.487 -16.211  1.00  1.19           H  
ATOM    482 1HG2 ILE A  32      33.224  -4.393 -17.053  1.00  1.19           H  
ATOM    483 2HG2 ILE A  32      33.986  -5.870 -16.430  1.00  1.19           H  
ATOM    484 3HG2 ILE A  32      33.040  -5.923 -17.923  1.00  1.19           H  
ATOM    485 1HD1 ILE A  32      29.829  -3.300 -17.335  1.00  1.19           H  
ATOM    486 2HD1 ILE A  32      30.806  -3.242 -15.846  1.00  1.19           H  
ATOM    487 3HD1 ILE A  32      31.603  -3.339 -17.430  1.00  1.19           H  
ATOM    488  N   LYS A  33      31.095  -7.310 -13.587  1.00  1.35           N  
ATOM    489  CA  LYS A  33      30.160  -7.339 -12.470  1.00  1.35           C  
ATOM    490  C   LYS A  33      30.471  -6.283 -11.430  1.00  1.35           C  
ATOM    491  O   LYS A  33      31.572  -6.228 -10.887  1.00  1.35           O  
ATOM    492  CB  LYS A  33      30.166  -8.693 -11.776  1.00  1.35           C  
ATOM    493  CG  LYS A  33      29.276  -8.756 -10.566  1.00  1.35           C  
ATOM    494  CD  LYS A  33      29.221 -10.142  -9.961  1.00  1.35           C  
ATOM    495  CE  LYS A  33      28.404 -10.095  -8.698  1.00  1.35           C  
ATOM    496  NZ  LYS A  33      27.031  -9.676  -9.001  1.00  1.35           N  
ATOM    497  H   LYS A  33      32.085  -7.136 -13.405  1.00  1.35           H  
ATOM    498  HA  LYS A  33      29.167  -7.152 -12.855  1.00  1.35           H  
ATOM    499 1HB  LYS A  33      29.805  -9.451 -12.465  1.00  1.35           H  
ATOM    500 2HB  LYS A  33      31.179  -8.953 -11.473  1.00  1.35           H  
ATOM    501 1HG  LYS A  33      29.647  -8.064  -9.808  1.00  1.35           H  
ATOM    502 2HG  LYS A  33      28.265  -8.451 -10.842  1.00  1.35           H  
ATOM    503 1HD  LYS A  33      28.758 -10.844 -10.663  1.00  1.35           H  
ATOM    504 2HD  LYS A  33      30.229 -10.492  -9.726  1.00  1.35           H  
ATOM    505 1HE  LYS A  33      28.386 -11.082  -8.233  1.00  1.35           H  
ATOM    506 2HE  LYS A  33      28.842  -9.384  -8.001  1.00  1.35           H  
ATOM    507 1HZ  LYS A  33      26.478  -9.636  -8.162  1.00  1.35           H  
ATOM    508 2HZ  LYS A  33      27.039  -8.762  -9.435  1.00  1.35           H  
ATOM    509 3HZ  LYS A  33      26.629 -10.349  -9.650  1.00  1.35           H  
ATOM    510  N   THR A  34      29.497  -5.458 -11.102  1.00  1.53           N  
ATOM    511  CA  THR A  34      29.743  -4.465 -10.075  1.00  1.53           C  
ATOM    512  C   THR A  34      29.562  -5.066  -8.707  1.00  1.53           C  
ATOM    513  O   THR A  34      28.605  -5.802  -8.457  1.00  1.53           O  
ATOM    514  CB  THR A  34      28.907  -3.204 -10.267  1.00  1.53           C  
ATOM    515  OG1 THR A  34      29.326  -2.574 -11.499  1.00  1.53           O  
ATOM    516  CG2 THR A  34      29.105  -2.244  -9.073  1.00  1.53           C  
ATOM    517  H   THR A  34      28.598  -5.515 -11.556  1.00  1.53           H  
ATOM    518  HA  THR A  34      30.775  -4.143 -10.147  1.00  1.53           H  
ATOM    519  HB  THR A  34      27.859  -3.473 -10.348  1.00  1.53           H  
ATOM    520  HG1 THR A  34      30.308  -2.428 -11.471  1.00  1.53           H  
ATOM    521 1HG2 THR A  34      28.521  -1.342  -9.217  1.00  1.53           H  
ATOM    522 2HG2 THR A  34      28.783  -2.727  -8.153  1.00  1.53           H  
ATOM    523 3HG2 THR A  34      30.162  -1.989  -8.992  1.00  1.53           H  
ATOM    524  N   LEU A  35      30.527  -4.797  -7.844  1.00  1.70           N  
ATOM    525  CA  LEU A  35      30.506  -5.303  -6.497  1.00  1.70           C  
ATOM    526  C   LEU A  35      30.051  -4.204  -5.548  1.00  1.70           C  
ATOM    527  O   LEU A  35      29.115  -4.387  -4.768  1.00  1.70           O  
ATOM    528  CB  LEU A  35      31.912  -5.773  -6.152  1.00  1.70           C  
ATOM    529  CG  LEU A  35      32.448  -6.884  -7.070  1.00  1.70           C  
ATOM    530  CD1 LEU A  35      33.888  -7.226  -6.681  1.00  1.70           C  
ATOM    531  CD2 LEU A  35      31.521  -8.079  -6.978  1.00  1.70           C  
ATOM    532  H   LEU A  35      31.293  -4.192  -8.128  1.00  1.70           H  
ATOM    533  HA  LEU A  35      29.819  -6.141  -6.436  1.00  1.70           H  
ATOM    534 1HB  LEU A  35      32.583  -4.922  -6.239  1.00  1.70           H  
ATOM    535 2HB  LEU A  35      31.925  -6.132  -5.124  1.00  1.70           H  
ATOM    536  HG  LEU A  35      32.464  -6.529  -8.107  1.00  1.70           H  
ATOM    537 1HD1 LEU A  35      34.268  -8.004  -7.333  1.00  1.70           H  
ATOM    538 2HD1 LEU A  35      34.511  -6.340  -6.780  1.00  1.70           H  
ATOM    539 3HD1 LEU A  35      33.915  -7.577  -5.651  1.00  1.70           H  
ATOM    540 1HD2 LEU A  35      31.882  -8.873  -7.639  1.00  1.70           H  
ATOM    541 2HD2 LEU A  35      31.497  -8.433  -5.954  1.00  1.70           H  
ATOM    542 3HD2 LEU A  35      30.520  -7.779  -7.281  1.00  1.70           H  
ATOM    543  N   VAL A  36      30.718  -3.053  -5.609  1.00  1.81           N  
ATOM    544  CA  VAL A  36      30.352  -1.963  -4.707  1.00  1.81           C  
ATOM    545  C   VAL A  36      30.252  -0.616  -5.404  1.00  1.81           C  
ATOM    546  O   VAL A  36      31.146  -0.210  -6.144  1.00  1.81           O  
ATOM    547  CB  VAL A  36      31.318  -1.848  -3.505  1.00  1.81           C  
ATOM    548  CG1 VAL A  36      30.897  -0.676  -2.618  1.00  1.81           C  
ATOM    549  CG2 VAL A  36      31.309  -3.149  -2.702  1.00  1.81           C  
ATOM    550  H   VAL A  36      31.461  -2.938  -6.296  1.00  1.81           H  
ATOM    551  HA  VAL A  36      29.372  -2.188  -4.296  1.00  1.81           H  
ATOM    552  HB  VAL A  36      32.322  -1.646  -3.860  1.00  1.81           H  
ATOM    553 1HG1 VAL A  36      31.578  -0.597  -1.776  1.00  1.81           H  
ATOM    554 2HG1 VAL A  36      30.928   0.252  -3.179  1.00  1.81           H  
ATOM    555 3HG1 VAL A  36      29.881  -0.845  -2.256  1.00  1.81           H  
ATOM    556 1HG2 VAL A  36      31.986  -3.055  -1.855  1.00  1.81           H  
ATOM    557 2HG2 VAL A  36      30.300  -3.340  -2.346  1.00  1.81           H  
ATOM    558 3HG2 VAL A  36      31.630  -3.978  -3.318  1.00  1.81           H  
ATOM    559  N   TYR A  37      29.182   0.106  -5.122  1.00  1.83           N  
ATOM    560  CA  TYR A  37      29.022   1.451  -5.651  1.00  1.83           C  
ATOM    561  C   TYR A  37      28.666   2.457  -4.570  1.00  1.83           C  
ATOM    562  O   TYR A  37      27.700   2.283  -3.842  1.00  1.83           O  
ATOM    563  CB  TYR A  37      27.991   1.411  -6.783  1.00  1.83           C  
ATOM    564  CG  TYR A  37      27.436   2.727  -7.248  1.00  1.83           C  
ATOM    565  CD1 TYR A  37      28.216   3.718  -7.804  1.00  1.83           C  
ATOM    566  CD2 TYR A  37      26.068   2.899  -7.160  1.00  1.83           C  
ATOM    567  CE1 TYR A  37      27.603   4.893  -8.243  1.00  1.83           C  
ATOM    568  CE2 TYR A  37      25.472   4.052  -7.597  1.00  1.83           C  
ATOM    569  CZ  TYR A  37      26.233   5.049  -8.132  1.00  1.83           C  
ATOM    570  OH  TYR A  37      25.630   6.214  -8.570  1.00  1.83           O  
ATOM    571  H   TYR A  37      28.452  -0.299  -4.531  1.00  1.83           H  
ATOM    572  HA  TYR A  37      29.973   1.771  -6.076  1.00  1.83           H  
ATOM    573 1HB  TYR A  37      28.428   0.911  -7.642  1.00  1.83           H  
ATOM    574 2HB  TYR A  37      27.148   0.797  -6.459  1.00  1.83           H  
ATOM    575  HD1 TYR A  37      29.296   3.590  -7.894  1.00  1.83           H  
ATOM    576  HD2 TYR A  37      25.459   2.102  -6.737  1.00  1.83           H  
ATOM    577  HE1 TYR A  37      28.190   5.685  -8.678  1.00  1.83           H  
ATOM    578  HE2 TYR A  37      24.392   4.171  -7.517  1.00  1.83           H  
ATOM    579  HH  TYR A  37      24.680   6.084  -8.614  1.00  1.83           H  
ATOM    580  N   GLY A  38      29.496   3.488  -4.438  1.00  1.76           N  
ATOM    581  CA  GLY A  38      29.267   4.564  -3.486  1.00  1.76           C  
ATOM    582  C   GLY A  38      29.101   5.861  -4.261  1.00  1.76           C  
ATOM    583  O   GLY A  38      29.034   5.843  -5.483  1.00  1.76           O  
ATOM    584  H   GLY A  38      30.323   3.534  -5.032  1.00  1.76           H  
ATOM    585 1HA  GLY A  38      28.371   4.360  -2.898  1.00  1.76           H  
ATOM    586 2HA  GLY A  38      30.110   4.638  -2.800  1.00  1.76           H  
ATOM    587  N   GLU A  39      29.087   7.001  -3.579  1.00  1.63           N  
ATOM    588  CA  GLU A  39      28.922   8.262  -4.305  1.00  1.63           C  
ATOM    589  C   GLU A  39      30.104   8.593  -5.228  1.00  1.63           C  
ATOM    590  O   GLU A  39      29.916   9.098  -6.335  1.00  1.63           O  
ATOM    591  CB  GLU A  39      28.727   9.411  -3.314  1.00  1.63           C  
ATOM    592  CG  GLU A  39      27.401   9.373  -2.557  1.00  1.63           C  
ATOM    593  CD  GLU A  39      27.262  10.482  -1.537  1.00  1.63           C  
ATOM    594  OE1 GLU A  39      28.216  11.193  -1.323  1.00  1.63           O  
ATOM    595  OE2 GLU A  39      26.199  10.616  -0.975  1.00  1.63           O  
ATOM    596  H   GLU A  39      29.156   6.994  -2.571  1.00  1.63           H  
ATOM    597  HA  GLU A  39      28.027   8.180  -4.925  1.00  1.63           H  
ATOM    598 1HB  GLU A  39      29.534   9.399  -2.580  1.00  1.63           H  
ATOM    599 2HB  GLU A  39      28.787  10.361  -3.845  1.00  1.63           H  
ATOM    600 1HG  GLU A  39      26.586   9.452  -3.276  1.00  1.63           H  
ATOM    601 2HG  GLU A  39      27.312   8.410  -2.055  1.00  1.63           H  
ATOM    602  N   LEU A  40      31.321   8.323  -4.748  1.00  1.48           N  
ATOM    603  CA  LEU A  40      32.540   8.652  -5.487  1.00  1.48           C  
ATOM    604  C   LEU A  40      33.382   7.459  -5.927  1.00  1.48           C  
ATOM    605  O   LEU A  40      34.322   7.637  -6.695  1.00  1.48           O  
ATOM    606  CB  LEU A  40      33.409   9.587  -4.652  1.00  1.48           C  
ATOM    607  CG  LEU A  40      32.755  10.922  -4.289  1.00  1.48           C  
ATOM    608  CD1 LEU A  40      33.671  11.695  -3.363  1.00  1.48           C  
ATOM    609  CD2 LEU A  40      32.480  11.704  -5.566  1.00  1.48           C  
ATOM    610  H   LEU A  40      31.393   7.903  -3.836  1.00  1.48           H  
ATOM    611  HA  LEU A  40      32.244   9.189  -6.386  1.00  1.48           H  
ATOM    612 1HB  LEU A  40      33.678   9.078  -3.727  1.00  1.48           H  
ATOM    613 2HB  LEU A  40      34.324   9.799  -5.206  1.00  1.48           H  
ATOM    614  HG  LEU A  40      31.816  10.742  -3.764  1.00  1.48           H  
ATOM    615 1HD1 LEU A  40      33.204  12.644  -3.099  1.00  1.48           H  
ATOM    616 2HD1 LEU A  40      33.848  11.113  -2.458  1.00  1.48           H  
ATOM    617 3HD1 LEU A  40      34.619  11.885  -3.864  1.00  1.48           H  
ATOM    618 1HD2 LEU A  40      32.009  12.654  -5.315  1.00  1.48           H  
ATOM    619 2HD2 LEU A  40      33.418  11.889  -6.091  1.00  1.48           H  
ATOM    620 3HD2 LEU A  40      31.812  11.128  -6.210  1.00  1.48           H  
ATOM    621  N   THR A  41      33.087   6.267  -5.418  1.00  1.32           N  
ATOM    622  CA  THR A  41      33.914   5.103  -5.740  1.00  1.32           C  
ATOM    623  C   THR A  41      33.115   3.915  -6.272  1.00  1.32           C  
ATOM    624  O   THR A  41      32.054   3.560  -5.749  1.00  1.32           O  
ATOM    625  CB  THR A  41      34.745   4.664  -4.525  1.00  1.32           C  
ATOM    626  OG1 THR A  41      35.581   5.753  -4.116  1.00  1.32           O  
ATOM    627  CG2 THR A  41      35.635   3.483  -4.890  1.00  1.32           C  
ATOM    628  H   THR A  41      32.292   6.169  -4.812  1.00  1.32           H  
ATOM    629  HA  THR A  41      34.614   5.392  -6.521  1.00  1.32           H  
ATOM    630  HB  THR A  41      34.086   4.386  -3.705  1.00  1.32           H  
ATOM    631  HG1 THR A  41      36.099   6.053  -4.874  1.00  1.32           H  
ATOM    632 1HG2 THR A  41      36.231   3.199  -4.027  1.00  1.32           H  
ATOM    633 2HG2 THR A  41      35.033   2.633  -5.196  1.00  1.32           H  
ATOM    634 3HG2 THR A  41      36.292   3.780  -5.709  1.00  1.32           H  
ATOM    635  N   LEU A  42      33.638   3.305  -7.330  1.00  1.18           N  
ATOM    636  CA  LEU A  42      33.018   2.131  -7.938  1.00  1.18           C  
ATOM    637  C   LEU A  42      33.980   0.963  -8.077  1.00  1.18           C  
ATOM    638  O   LEU A  42      35.060   1.116  -8.643  1.00  1.18           O  
ATOM    639  CB  LEU A  42      32.476   2.510  -9.318  1.00  1.18           C  
ATOM    640  CG  LEU A  42      31.917   1.418 -10.182  1.00  1.18           C  
ATOM    641  CD1 LEU A  42      30.720   0.834  -9.531  1.00  1.18           C  
ATOM    642  CD2 LEU A  42      31.575   2.014 -11.538  1.00  1.18           C  
ATOM    643  H   LEU A  42      34.505   3.684  -7.718  1.00  1.18           H  
ATOM    644  HA  LEU A  42      32.189   1.812  -7.308  1.00  1.18           H  
ATOM    645 1HB  LEU A  42      31.676   3.230  -9.172  1.00  1.18           H  
ATOM    646 2HB  LEU A  42      33.275   2.997  -9.875  1.00  1.18           H  
ATOM    647  HG  LEU A  42      32.653   0.617 -10.312  1.00  1.18           H  
ATOM    648 1HD1 LEU A  42      30.322   0.060 -10.178  1.00  1.18           H  
ATOM    649 2HD1 LEU A  42      30.999   0.408  -8.575  1.00  1.18           H  
ATOM    650 3HD1 LEU A  42      29.988   1.582  -9.374  1.00  1.18           H  
ATOM    651 1HD2 LEU A  42      31.168   1.232 -12.168  1.00  1.18           H  
ATOM    652 2HD2 LEU A  42      30.838   2.811 -11.427  1.00  1.18           H  
ATOM    653 3HD2 LEU A  42      32.479   2.412 -11.985  1.00  1.18           H  
ATOM    654  N   MET A  43      33.607  -0.193  -7.522  1.00  1.06           N  
ATOM    655  CA  MET A  43      34.426  -1.395  -7.621  1.00  1.06           C  
ATOM    656  C   MET A  43      33.724  -2.460  -8.456  1.00  1.06           C  
ATOM    657  O   MET A  43      32.626  -2.926  -8.100  1.00  1.06           O  
ATOM    658  CB  MET A  43      34.772  -1.942  -6.245  1.00  1.06           C  
ATOM    659  CG  MET A  43      35.628  -3.183  -6.295  1.00  1.06           C  
ATOM    660  SD  MET A  43      36.172  -3.720  -4.673  1.00  1.06           S  
ATOM    661  CE  MET A  43      34.643  -4.320  -3.993  1.00  1.06           C  
ATOM    662  H   MET A  43      32.715  -0.242  -7.038  1.00  1.06           H  
ATOM    663  HA  MET A  43      35.350  -1.142  -8.128  1.00  1.06           H  
ATOM    664 1HB  MET A  43      35.294  -1.182  -5.668  1.00  1.06           H  
ATOM    665 2HB  MET A  43      33.854  -2.189  -5.714  1.00  1.06           H  
ATOM    666 1HG  MET A  43      35.066  -3.990  -6.759  1.00  1.06           H  
ATOM    667 2HG  MET A  43      36.501  -2.986  -6.914  1.00  1.06           H  
ATOM    668 1HE  MET A  43      34.808  -4.677  -2.978  1.00  1.06           H  
ATOM    669 2HE  MET A  43      33.919  -3.515  -3.982  1.00  1.06           H  
ATOM    670 3HE  MET A  43      34.275  -5.131  -4.597  1.00  1.06           H  
ATOM    671  N   THR A  44      34.387  -2.845  -9.549  1.00  0.96           N  
ATOM    672  CA  THR A  44      33.880  -3.800 -10.532  1.00  0.96           C  
ATOM    673  C   THR A  44      34.853  -4.934 -10.854  1.00  0.96           C  
ATOM    674  O   THR A  44      36.058  -4.719 -11.016  1.00  0.96           O  
ATOM    675  CB  THR A  44      33.489  -3.039 -11.826  1.00  0.96           C  
ATOM    676  OG1 THR A  44      32.414  -2.088 -11.530  1.00  0.96           O  
ATOM    677  CG2 THR A  44      33.055  -3.955 -12.962  1.00  0.96           C  
ATOM    678  H   THR A  44      35.302  -2.418  -9.716  1.00  0.96           H  
ATOM    679  HA  THR A  44      32.990  -4.263 -10.120  1.00  0.96           H  
ATOM    680  HB  THR A  44      34.358  -2.477 -12.155  1.00  0.96           H  
ATOM    681  HG1 THR A  44      32.232  -1.566 -12.319  1.00  0.96           H  
ATOM    682 1HG2 THR A  44      32.818  -3.347 -13.836  1.00  0.96           H  
ATOM    683 2HG2 THR A  44      33.853  -4.646 -13.215  1.00  0.96           H  
ATOM    684 3HG2 THR A  44      32.186  -4.509 -12.672  1.00  0.96           H  
ATOM    685  N   GLU A  45      34.337  -6.153 -10.917  1.00  0.88           N  
ATOM    686  CA  GLU A  45      35.149  -7.290 -11.299  1.00  0.88           C  
ATOM    687  C   GLU A  45      35.081  -7.449 -12.811  1.00  0.88           C  
ATOM    688  O   GLU A  45      34.000  -7.383 -13.407  1.00  0.88           O  
ATOM    689  CB  GLU A  45      34.701  -8.572 -10.606  1.00  0.88           C  
ATOM    690  CG  GLU A  45      35.633  -9.759 -10.811  1.00  0.88           C  
ATOM    691  CD  GLU A  45      35.144 -10.993 -10.141  1.00  0.88           C  
ATOM    692  OE1 GLU A  45      33.995 -11.035  -9.795  1.00  0.88           O  
ATOM    693  OE2 GLU A  45      35.906 -11.894  -9.946  1.00  0.88           O  
ATOM    694  H   GLU A  45      33.343  -6.279 -10.756  1.00  0.88           H  
ATOM    695  HA  GLU A  45      36.184  -7.097 -11.026  1.00  0.88           H  
ATOM    696 1HB  GLU A  45      34.625  -8.395  -9.545  1.00  0.88           H  
ATOM    697 2HB  GLU A  45      33.709  -8.846 -10.961  1.00  0.88           H  
ATOM    698 1HG  GLU A  45      35.721  -9.960 -11.881  1.00  0.88           H  
ATOM    699 2HG  GLU A  45      36.626  -9.506 -10.439  1.00  0.88           H  
ATOM    700  N   PHE A  46      36.236  -7.625 -13.418  1.00  0.81           N  
ATOM    701  CA  PHE A  46      36.379  -7.833 -14.846  1.00  0.81           C  
ATOM    702  C   PHE A  46      36.889  -9.221 -15.143  1.00  0.81           C  
ATOM    703  O   PHE A  46      37.881  -9.675 -14.567  1.00  0.81           O  
ATOM    704  CB  PHE A  46      37.356  -6.811 -15.417  1.00  0.81           C  
ATOM    705  CG  PHE A  46      36.840  -5.439 -15.464  1.00  0.81           C  
ATOM    706  CD1 PHE A  46      36.807  -4.655 -14.333  1.00  0.81           C  
ATOM    707  CD2 PHE A  46      36.442  -4.891 -16.672  1.00  0.81           C  
ATOM    708  CE1 PHE A  46      36.339  -3.376 -14.404  1.00  0.81           C  
ATOM    709  CE2 PHE A  46      35.987  -3.599 -16.736  1.00  0.81           C  
ATOM    710  CZ  PHE A  46      35.932  -2.852 -15.592  1.00  0.81           C  
ATOM    711  H   PHE A  46      37.073  -7.643 -12.844  1.00  0.81           H  
ATOM    712  HA  PHE A  46      35.405  -7.714 -15.322  1.00  0.81           H  
ATOM    713 1HB  PHE A  46      38.264  -6.807 -14.809  1.00  0.81           H  
ATOM    714 2HB  PHE A  46      37.637  -7.107 -16.427  1.00  0.81           H  
ATOM    715  HD1 PHE A  46      37.142  -5.066 -13.376  1.00  0.81           H  
ATOM    716  HD2 PHE A  46      36.489  -5.503 -17.575  1.00  0.81           H  
ATOM    717  HE1 PHE A  46      36.294  -2.774 -13.513  1.00  0.81           H  
ATOM    718  HE2 PHE A  46      35.667  -3.172 -17.688  1.00  0.81           H  
ATOM    719  HZ  PHE A  46      35.580  -1.847 -15.629  1.00  0.81           H  
ATOM    720  N   VAL A  47      36.233  -9.889 -16.070  1.00  0.75           N  
ATOM    721  CA  VAL A  47      36.667 -11.204 -16.484  1.00  0.75           C  
ATOM    722  C   VAL A  47      37.029 -11.116 -17.952  1.00  0.75           C  
ATOM    723  O   VAL A  47      36.210 -10.701 -18.779  1.00  0.75           O  
ATOM    724  CB  VAL A  47      35.555 -12.239 -16.258  1.00  0.75           C  
ATOM    725  CG1 VAL A  47      36.031 -13.606 -16.712  1.00  0.75           C  
ATOM    726  CG2 VAL A  47      35.135 -12.227 -14.783  1.00  0.75           C  
ATOM    727  H   VAL A  47      35.404  -9.475 -16.494  1.00  0.75           H  
ATOM    728  HA  VAL A  47      37.550 -11.499 -15.919  1.00  0.75           H  
ATOM    729  HB  VAL A  47      34.691 -11.975 -16.870  1.00  0.75           H  
ATOM    730 1HG1 VAL A  47      35.236 -14.335 -16.570  1.00  0.75           H  
ATOM    731 2HG1 VAL A  47      36.300 -13.562 -17.770  1.00  0.75           H  
ATOM    732 3HG1 VAL A  47      36.901 -13.903 -16.137  1.00  0.75           H  
ATOM    733 1HG2 VAL A  47      34.337 -12.948 -14.630  1.00  0.75           H  
ATOM    734 2HG2 VAL A  47      35.973 -12.485 -14.155  1.00  0.75           H  
ATOM    735 3HG2 VAL A  47      34.779 -11.233 -14.511  1.00  0.75           H  
ATOM    736  N   MET A  48      38.266 -11.466 -18.279  1.00  0.70           N  
ATOM    737  CA  MET A  48      38.712 -11.345 -19.653  1.00  0.70           C  
ATOM    738  C   MET A  48      39.252 -12.669 -20.204  1.00  0.70           C  
ATOM    739  O   MET A  48      40.101 -13.334 -19.600  1.00  0.70           O  
ATOM    740  CB  MET A  48      39.785 -10.259 -19.734  1.00  0.70           C  
ATOM    741  CG  MET A  48      39.348  -8.841 -19.320  1.00  0.70           C  
ATOM    742  SD  MET A  48      40.674  -7.605 -19.540  1.00  0.70           S  
ATOM    743  CE  MET A  48      40.990  -7.572 -21.341  1.00  0.70           C  
ATOM    744  H   MET A  48      38.896 -11.815 -17.566  1.00  0.70           H  
ATOM    745  HA  MET A  48      37.869 -11.053 -20.270  1.00  0.70           H  
ATOM    746 1HB  MET A  48      40.652 -10.550 -19.142  1.00  0.70           H  
ATOM    747 2HB  MET A  48      40.089 -10.173 -20.766  1.00  0.70           H  
ATOM    748 1HG  MET A  48      38.501  -8.551 -19.863  1.00  0.70           H  
ATOM    749 2HG  MET A  48      39.074  -8.854 -18.265  1.00  0.70           H  
ATOM    750 1HE  MET A  48      41.829  -6.915 -21.552  1.00  0.70           H  
ATOM    751 2HE  MET A  48      41.219  -8.559 -21.692  1.00  0.70           H  
ATOM    752 3HE  MET A  48      40.137  -7.222 -21.865  1.00  0.70           H  
ATOM    753  N   ASP A  49      38.786 -13.033 -21.391  1.00  0.67           N  
ATOM    754  CA  ASP A  49      39.242 -14.261 -22.031  1.00  0.67           C  
ATOM    755  C   ASP A  49      40.649 -14.126 -22.619  1.00  0.67           C  
ATOM    756  O   ASP A  49      41.037 -13.044 -23.068  1.00  0.67           O  
ATOM    757  CB  ASP A  49      38.262 -14.666 -23.136  1.00  0.67           C  
ATOM    758  CG  ASP A  49      36.905 -15.168 -22.624  1.00  0.67           C  
ATOM    759  OD1 ASP A  49      36.781 -15.460 -21.458  1.00  0.67           O  
ATOM    760  OD2 ASP A  49      35.999 -15.242 -23.422  1.00  0.67           O  
ATOM    761  H   ASP A  49      38.078 -12.451 -21.846  1.00  0.67           H  
ATOM    762  HA  ASP A  49      39.263 -15.051 -21.281  1.00  0.67           H  
ATOM    763 1HB  ASP A  49      38.086 -13.806 -23.784  1.00  0.67           H  
ATOM    764 2HB  ASP A  49      38.719 -15.444 -23.750  1.00  0.67           H  
ATOM    765  N   LYS A  50      41.381 -15.237 -22.671  1.00  0.66           N  
ATOM    766  CA  LYS A  50      42.694 -15.267 -23.313  1.00  0.66           C  
ATOM    767  C   LYS A  50      42.629 -14.728 -24.731  1.00  0.66           C  
ATOM    768  O   LYS A  50      41.767 -15.124 -25.513  1.00  0.66           O  
ATOM    769  CB  LYS A  50      43.237 -16.693 -23.338  1.00  0.66           C  
ATOM    770  CG  LYS A  50      44.593 -16.829 -24.000  1.00  0.66           C  
ATOM    771  CD  LYS A  50      45.119 -18.257 -23.912  1.00  0.66           C  
ATOM    772  CE  LYS A  50      46.453 -18.403 -24.630  1.00  0.66           C  
ATOM    773  NZ  LYS A  50      46.989 -19.779 -24.520  1.00  0.66           N  
ATOM    774  H   LYS A  50      41.026 -16.081 -22.235  1.00  0.66           H  
ATOM    775  HA  LYS A  50      43.376 -14.644 -22.751  1.00  0.66           H  
ATOM    776 1HB  LYS A  50      43.328 -17.062 -22.320  1.00  0.66           H  
ATOM    777 2HB  LYS A  50      42.535 -17.342 -23.860  1.00  0.66           H  
ATOM    778 1HG  LYS A  50      44.512 -16.555 -25.051  1.00  0.66           H  
ATOM    779 2HG  LYS A  50      45.290 -16.148 -23.525  1.00  0.66           H  
ATOM    780 1HD  LYS A  50      45.258 -18.524 -22.862  1.00  0.66           H  
ATOM    781 2HD  LYS A  50      44.398 -18.942 -24.354  1.00  0.66           H  
ATOM    782 1HE  LYS A  50      46.317 -18.159 -25.682  1.00  0.66           H  
ATOM    783 2HE  LYS A  50      47.170 -17.711 -24.201  1.00  0.66           H  
ATOM    784 1HZ  LYS A  50      47.870 -19.835 -25.006  1.00  0.66           H  
ATOM    785 2HZ  LYS A  50      47.128 -20.004 -23.544  1.00  0.66           H  
ATOM    786 3HZ  LYS A  50      46.336 -20.429 -24.927  1.00  0.66           H  
ATOM    787  N   GLY A  51      43.533 -13.802 -25.057  1.00  0.67           N  
ATOM    788  CA  GLY A  51      43.587 -13.207 -26.384  1.00  0.67           C  
ATOM    789  C   GLY A  51      42.735 -11.943 -26.522  1.00  0.67           C  
ATOM    790  O   GLY A  51      42.848 -11.229 -27.520  1.00  0.67           O  
ATOM    791  H   GLY A  51      44.239 -13.499 -24.385  1.00  0.67           H  
ATOM    792 1HA  GLY A  51      44.624 -12.965 -26.614  1.00  0.67           H  
ATOM    793 2HA  GLY A  51      43.266 -13.942 -27.119  1.00  0.67           H  
ATOM    794  N   SER A  52      41.883 -11.662 -25.535  1.00  0.69           N  
ATOM    795  CA  SER A  52      41.042 -10.475 -25.586  1.00  0.69           C  
ATOM    796  C   SER A  52      41.860  -9.279 -25.172  1.00  0.69           C  
ATOM    797  O   SER A  52      42.994  -9.427 -24.694  1.00  0.69           O  
ATOM    798  CB  SER A  52      39.838 -10.593 -24.679  1.00  0.69           C  
ATOM    799  OG  SER A  52      40.214 -10.555 -23.343  1.00  0.69           O  
ATOM    800  H   SER A  52      41.799 -12.281 -24.729  1.00  0.69           H  
ATOM    801  HA  SER A  52      40.699 -10.326 -26.610  1.00  0.69           H  
ATOM    802 1HB  SER A  52      39.139  -9.789 -24.891  1.00  0.69           H  
ATOM    803 2HB  SER A  52      39.326 -11.532 -24.880  1.00  0.69           H  
ATOM    804  HG  SER A  52      40.668 -11.407 -23.180  1.00  0.69           H  
ATOM    805  N   SER A  53      41.294  -8.096 -25.353  1.00  0.72           N  
ATOM    806  CA  SER A  53      41.992  -6.895 -24.959  1.00  0.72           C  
ATOM    807  C   SER A  53      41.059  -5.741 -24.673  1.00  0.72           C  
ATOM    808  O   SER A  53      39.922  -5.705 -25.147  1.00  0.72           O  
ATOM    809  CB  SER A  53      42.931  -6.479 -26.076  1.00  0.72           C  
ATOM    810  OG  SER A  53      42.205  -6.095 -27.215  1.00  0.72           O  
ATOM    811  H   SER A  53      40.371  -8.033 -25.757  1.00  0.72           H  
ATOM    812  HA  SER A  53      42.560  -7.112 -24.056  1.00  0.72           H  
ATOM    813 1HB  SER A  53      43.548  -5.644 -25.743  1.00  0.72           H  
ATOM    814 2HB  SER A  53      43.601  -7.302 -26.321  1.00  0.72           H  
ATOM    815  HG  SER A  53      41.700  -5.320 -26.949  1.00  0.72           H  
ATOM    816  N   LEU A  54      41.567  -4.768 -23.940  1.00  0.76           N  
ATOM    817  CA  LEU A  54      40.835  -3.535 -23.760  1.00  0.76           C  
ATOM    818  C   LEU A  54      41.462  -2.564 -24.769  1.00  0.76           C  
ATOM    819  O   LEU A  54      42.688  -2.529 -24.846  1.00  0.76           O  
ATOM    820  CB  LEU A  54      40.990  -3.005 -22.334  1.00  0.76           C  
ATOM    821  CG  LEU A  54      40.549  -3.936 -21.228  1.00  0.76           C  
ATOM    822  CD1 LEU A  54      40.819  -3.286 -19.895  1.00  0.76           C  
ATOM    823  CD2 LEU A  54      39.072  -4.285 -21.398  1.00  0.76           C  
ATOM    824  H   LEU A  54      42.505  -4.894 -23.561  1.00  0.76           H  
ATOM    825  HA  LEU A  54      39.785  -3.721 -23.934  1.00  0.76           H  
ATOM    826 1HB  LEU A  54      42.039  -2.765 -22.166  1.00  0.76           H  
ATOM    827 2HB  LEU A  54      40.412  -2.086 -22.246  1.00  0.76           H  
ATOM    828  HG  LEU A  54      41.134  -4.823 -21.270  1.00  0.76           H  
ATOM    829 1HD1 LEU A  54      40.525  -3.965 -19.092  1.00  0.76           H  
ATOM    830 2HD1 LEU A  54      41.884  -3.064 -19.808  1.00  0.76           H  
ATOM    831 3HD1 LEU A  54      40.247  -2.362 -19.815  1.00  0.76           H  
ATOM    832 1HD2 LEU A  54      38.768  -4.964 -20.601  1.00  0.76           H  
ATOM    833 2HD2 LEU A  54      38.470  -3.378 -21.350  1.00  0.76           H  
ATOM    834 3HD2 LEU A  54      38.925  -4.769 -22.364  1.00  0.76           H  
ATOM    835  N   PRO A  55      40.683  -1.792 -25.550  1.00  0.80           N  
ATOM    836  CA  PRO A  55      41.118  -0.765 -26.501  1.00  0.80           C  
ATOM    837  C   PRO A  55      41.906   0.357 -25.853  1.00  0.80           C  
ATOM    838  O   PRO A  55      41.681   0.668 -24.688  1.00  0.80           O  
ATOM    839  CB  PRO A  55      39.794  -0.223 -27.045  1.00  0.80           C  
ATOM    840  CG  PRO A  55      38.799  -1.328 -26.839  1.00  0.80           C  
ATOM    841  CD  PRO A  55      39.231  -2.026 -25.577  1.00  0.80           C  
ATOM    842  HA  PRO A  55      41.709  -1.242 -27.300  1.00  0.80           H  
ATOM    843 1HB  PRO A  55      39.530   0.706 -26.510  1.00  0.80           H  
ATOM    844 2HB  PRO A  55      39.911   0.049 -28.104  1.00  0.80           H  
ATOM    845 1HG  PRO A  55      37.781  -0.914 -26.762  1.00  0.80           H  
ATOM    846 2HG  PRO A  55      38.798  -2.002 -27.710  1.00  0.80           H  
ATOM    847 1HD  PRO A  55      38.736  -1.614 -24.684  1.00  0.80           H  
ATOM    848 2HD  PRO A  55      39.012  -3.088 -25.750  1.00  0.80           H  
ATOM    849  N   ASP A  56      42.812   0.995 -26.600  1.00  0.84           N  
ATOM    850  CA  ASP A  56      43.513   2.172 -26.065  1.00  0.84           C  
ATOM    851  C   ASP A  56      42.516   3.250 -25.699  1.00  0.84           C  
ATOM    852  O   ASP A  56      41.697   3.647 -26.533  1.00  0.84           O  
ATOM    853  CB  ASP A  56      44.515   2.725 -27.093  1.00  0.84           C  
ATOM    854  CG  ASP A  56      45.370   3.944 -26.593  1.00  0.84           C  
ATOM    855  OD1 ASP A  56      46.380   3.741 -25.960  1.00  0.84           O  
ATOM    856  OD2 ASP A  56      44.993   5.061 -26.884  1.00  0.84           O  
ATOM    857  H   ASP A  56      42.995   0.689 -27.545  1.00  0.84           H  
ATOM    858  HA  ASP A  56      44.046   1.913 -25.164  1.00  0.84           H  
ATOM    859 1HB  ASP A  56      45.199   1.928 -27.385  1.00  0.84           H  
ATOM    860 2HB  ASP A  56      43.975   3.034 -27.987  1.00  0.84           H  
ATOM    861  N   HIS A  57      42.605   3.757 -24.472  1.00  0.87           N  
ATOM    862  CA  HIS A  57      41.703   4.827 -24.077  1.00  0.87           C  
ATOM    863  C   HIS A  57      42.191   5.665 -22.906  1.00  0.87           C  
ATOM    864  O   HIS A  57      43.061   5.249 -22.137  1.00  0.87           O  
ATOM    865  CB  HIS A  57      40.307   4.259 -23.746  1.00  0.87           C  
ATOM    866  CG  HIS A  57      40.211   3.305 -22.544  1.00  0.87           C  
ATOM    867  ND1 HIS A  57      40.595   1.979 -22.605  1.00  0.87           N  
ATOM    868  CD2 HIS A  57      39.751   3.497 -21.287  1.00  0.87           C  
ATOM    869  CE1 HIS A  57      40.369   1.399 -21.443  1.00  0.87           C  
ATOM    870  NE2 HIS A  57      39.845   2.294 -20.627  1.00  0.87           N  
ATOM    871  H   HIS A  57      43.271   3.350 -23.814  1.00  0.87           H  
ATOM    872  HA  HIS A  57      41.585   5.506 -24.921  1.00  0.87           H  
ATOM    873 1HB  HIS A  57      39.626   5.087 -23.557  1.00  0.87           H  
ATOM    874 2HB  HIS A  57      39.922   3.725 -24.614  1.00  0.87           H  
ATOM    875  HD1 HIS A  57      40.987   1.493 -23.397  1.00  0.87           H  
ATOM    876  HD2 HIS A  57      39.347   4.359 -20.777  1.00  0.87           H  
ATOM    877  HE1 HIS A  57      40.609   0.347 -21.298  1.00  0.87           H  
ATOM    878  N   THR A  58      41.622   6.867 -22.793  1.00  0.88           N  
ATOM    879  CA  THR A  58      41.846   7.727 -21.641  1.00  0.88           C  
ATOM    880  C   THR A  58      40.508   8.234 -21.137  1.00  0.88           C  
ATOM    881  O   THR A  58      39.854   9.018 -21.825  1.00  0.88           O  
ATOM    882  CB  THR A  58      42.694   8.956 -21.999  1.00  0.88           C  
ATOM    883  OG1 THR A  58      43.930   8.551 -22.538  1.00  0.88           O  
ATOM    884  CG2 THR A  58      42.954   9.770 -20.750  1.00  0.88           C  
ATOM    885  H   THR A  58      40.963   7.164 -23.498  1.00  0.88           H  
ATOM    886  HA  THR A  58      42.332   7.159 -20.846  1.00  0.88           H  
ATOM    887  HB  THR A  58      42.170   9.567 -22.729  1.00  0.88           H  
ATOM    888  HG1 THR A  58      44.491   9.331 -22.654  1.00  0.88           H  
ATOM    889 1HG2 THR A  58      43.561  10.638 -21.002  1.00  0.88           H  
ATOM    890 2HG2 THR A  58      42.008  10.099 -20.317  1.00  0.88           H  
ATOM    891 3HG2 THR A  58      43.480   9.153 -20.027  1.00  0.88           H  
ATOM    892  N   HIS A  59      40.106   7.822 -19.948  1.00  0.87           N  
ATOM    893  CA  HIS A  59      38.828   8.262 -19.405  1.00  0.87           C  
ATOM    894  C   HIS A  59      39.097   9.038 -18.127  1.00  0.87           C  
ATOM    895  O   HIS A  59      39.909   8.588 -17.328  1.00  0.87           O  
ATOM    896  CB  HIS A  59      37.913   7.060 -19.148  1.00  0.87           C  
ATOM    897  CG  HIS A  59      37.394   6.369 -20.422  1.00  0.87           C  
ATOM    898  ND1 HIS A  59      36.679   5.184 -20.387  1.00  0.87           N  
ATOM    899  CD2 HIS A  59      37.456   6.720 -21.738  1.00  0.87           C  
ATOM    900  CE1 HIS A  59      36.355   4.832 -21.631  1.00  0.87           C  
ATOM    901  NE2 HIS A  59      36.811   5.748 -22.456  1.00  0.87           N  
ATOM    902  H   HIS A  59      40.693   7.187 -19.425  1.00  0.87           H  
ATOM    903  HA  HIS A  59      38.338   8.905 -20.126  1.00  0.87           H  
ATOM    904 1HB  HIS A  59      38.451   6.319 -18.553  1.00  0.87           H  
ATOM    905 2HB  HIS A  59      37.055   7.368 -18.576  1.00  0.87           H  
ATOM    906  HD2 HIS A  59      37.916   7.599 -22.161  1.00  0.87           H  
ATOM    907  HE1 HIS A  59      35.799   3.941 -21.920  1.00  0.87           H  
ATOM    908  HE2 HIS A  59      36.703   5.746 -23.462  1.00  0.87           H  
ATOM    909  N   PRO A  60      38.346  10.111 -17.818  1.00  0.85           N  
ATOM    910  CA  PRO A  60      38.598  11.026 -16.709  1.00  0.85           C  
ATOM    911  C   PRO A  60      38.236  10.522 -15.322  1.00  0.85           C  
ATOM    912  O   PRO A  60      37.493  11.179 -14.589  1.00  0.85           O  
ATOM    913  CB  PRO A  60      37.702  12.207 -17.087  1.00  0.85           C  
ATOM    914  CG  PRO A  60      36.528  11.566 -17.796  1.00  0.85           C  
ATOM    915  CD  PRO A  60      37.147  10.448 -18.615  1.00  0.85           C  
ATOM    916  HA  PRO A  60      39.657  11.323 -16.742  1.00  0.85           H  
ATOM    917 1HB  PRO A  60      37.406  12.753 -16.180  1.00  0.85           H  
ATOM    918 2HB  PRO A  60      38.258  12.913 -17.721  1.00  0.85           H  
ATOM    919 1HG  PRO A  60      35.801  11.191 -17.057  1.00  0.85           H  
ATOM    920 2HG  PRO A  60      35.999  12.309 -18.413  1.00  0.85           H  
ATOM    921 1HD  PRO A  60      36.454   9.606 -18.682  1.00  0.85           H  
ATOM    922 2HD  PRO A  60      37.431  10.845 -19.603  1.00  0.85           H  
ATOM    923  N   TYR A  61      38.784   9.372 -14.960  1.00  0.81           N  
ATOM    924  CA  TYR A  61      38.583   8.799 -13.642  1.00  0.81           C  
ATOM    925  C   TYR A  61      39.913   8.224 -13.188  1.00  0.81           C  
ATOM    926  O   TYR A  61      40.652   7.681 -14.004  1.00  0.81           O  
ATOM    927  CB  TYR A  61      37.548   7.683 -13.699  1.00  0.81           C  
ATOM    928  CG  TYR A  61      36.246   8.071 -14.387  1.00  0.81           C  
ATOM    929  CD1 TYR A  61      36.112   7.830 -15.744  1.00  0.81           C  
ATOM    930  CD2 TYR A  61      35.224   8.675 -13.699  1.00  0.81           C  
ATOM    931  CE1 TYR A  61      34.956   8.176 -16.401  1.00  0.81           C  
ATOM    932  CE2 TYR A  61      34.068   9.028 -14.344  1.00  0.81           C  
ATOM    933  CZ  TYR A  61      33.926   8.777 -15.695  1.00  0.81           C  
ATOM    934  OH  TYR A  61      32.763   9.131 -16.350  1.00  0.81           O  
ATOM    935  H   TYR A  61      39.385   8.901 -15.630  1.00  0.81           H  
ATOM    936  HA  TYR A  61      38.283   9.572 -12.937  1.00  0.81           H  
ATOM    937 1HB  TYR A  61      37.970   6.820 -14.218  1.00  0.81           H  
ATOM    938 2HB  TYR A  61      37.309   7.365 -12.677  1.00  0.81           H  
ATOM    939  HD1 TYR A  61      36.929   7.361 -16.284  1.00  0.81           H  
ATOM    940  HD2 TYR A  61      35.337   8.876 -12.650  1.00  0.81           H  
ATOM    941  HE1 TYR A  61      34.853   7.979 -17.468  1.00  0.81           H  
ATOM    942  HE2 TYR A  61      33.262   9.506 -13.786  1.00  0.81           H  
ATOM    943  HH  TYR A  61      32.195   9.625 -15.750  1.00  0.81           H  
ATOM    944  N   GLU A  62      40.224   8.277 -11.913  1.00  0.76           N  
ATOM    945  CA  GLU A  62      41.458   7.629 -11.483  1.00  0.76           C  
ATOM    946  C   GLU A  62      41.145   6.156 -11.367  1.00  0.76           C  
ATOM    947  O   GLU A  62      40.017   5.802 -11.002  1.00  0.76           O  
ATOM    948  CB  GLU A  62      41.923   8.166 -10.126  1.00  0.76           C  
ATOM    949  CG  GLU A  62      42.273   9.670 -10.086  1.00  0.76           C  
ATOM    950  CD  GLU A  62      43.614  10.020 -10.676  1.00  0.76           C  
ATOM    951  OE1 GLU A  62      44.592   9.453 -10.263  1.00  0.76           O  
ATOM    952  OE2 GLU A  62      43.655  10.837 -11.563  1.00  0.76           O  
ATOM    953  H   GLU A  62      39.602   8.712 -11.232  1.00  0.76           H  
ATOM    954  HA  GLU A  62      42.238   7.768 -12.234  1.00  0.76           H  
ATOM    955 1HB  GLU A  62      41.140   7.991  -9.385  1.00  0.76           H  
ATOM    956 2HB  GLU A  62      42.805   7.611  -9.806  1.00  0.76           H  
ATOM    957 1HG  GLU A  62      41.502  10.213 -10.635  1.00  0.76           H  
ATOM    958 2HG  GLU A  62      42.241  10.006  -9.050  1.00  0.76           H  
ATOM    959  N   GLN A  63      42.116   5.279 -11.614  1.00  0.71           N  
ATOM    960  CA  GLN A  63      41.791   3.883 -11.370  1.00  0.71           C  
ATOM    961  C   GLN A  63      42.921   3.042 -10.791  1.00  0.71           C  
ATOM    962  O   GLN A  63      44.109   3.219 -11.084  1.00  0.71           O  
ATOM    963  CB  GLN A  63      41.262   3.251 -12.666  1.00  0.71           C  
ATOM    964  CG  GLN A  63      42.218   3.179 -13.798  1.00  0.71           C  
ATOM    965  CD  GLN A  63      41.537   2.657 -15.040  1.00  0.71           C  
ATOM    966  OE1 GLN A  63      40.672   3.330 -15.609  1.00  0.71           O  
ATOM    967  NE2 GLN A  63      41.891   1.451 -15.453  1.00  0.71           N  
ATOM    968  H   GLN A  63      43.024   5.569 -11.979  1.00  0.71           H  
ATOM    969  HA  GLN A  63      40.987   3.857 -10.642  1.00  0.71           H  
ATOM    970 1HB  GLN A  63      40.899   2.241 -12.450  1.00  0.71           H  
ATOM    971 2HB  GLN A  63      40.417   3.832 -13.006  1.00  0.71           H  
ATOM    972 1HG  GLN A  63      42.597   4.184 -14.002  1.00  0.71           H  
ATOM    973 2HG  GLN A  63      43.032   2.504 -13.534  1.00  0.71           H  
ATOM    974 1HE2 GLN A  63      41.451   1.046 -16.264  1.00  0.71           H  
ATOM    975 2HE2 GLN A  63      42.576   0.930 -14.950  1.00  0.71           H  
ATOM    976  N   THR A  64      42.513   2.068  -9.986  1.00  0.68           N  
ATOM    977  CA  THR A  64      43.426   1.110  -9.379  1.00  0.68           C  
ATOM    978  C   THR A  64      42.960  -0.302  -9.639  1.00  0.68           C  
ATOM    979  O   THR A  64      41.772  -0.607  -9.523  1.00  0.68           O  
ATOM    980  CB  THR A  64      43.557   1.341  -7.863  1.00  0.68           C  
ATOM    981  OG1 THR A  64      44.052   2.667  -7.625  1.00  0.68           O  
ATOM    982  CG2 THR A  64      44.521   0.330  -7.230  1.00  0.68           C  
ATOM    983  H   THR A  64      41.513   2.003  -9.782  1.00  0.68           H  
ATOM    984  HA  THR A  64      44.406   1.226  -9.829  1.00  0.68           H  
ATOM    985  HB  THR A  64      42.576   1.239  -7.399  1.00  0.68           H  
ATOM    986  HG1 THR A  64      44.923   2.755  -8.026  1.00  0.68           H  
ATOM    987 1HG2 THR A  64      44.596   0.522  -6.163  1.00  0.68           H  
ATOM    988 2HG2 THR A  64      44.160  -0.685  -7.383  1.00  0.68           H  
ATOM    989 3HG2 THR A  64      45.506   0.435  -7.688  1.00  0.68           H  
ATOM    990  N   GLY A  65      43.877  -1.175 -10.007  1.00  0.67           N  
ATOM    991  CA  GLY A  65      43.463  -2.540 -10.259  1.00  0.67           C  
ATOM    992  C   GLY A  65      44.285  -3.566  -9.518  1.00  0.67           C  
ATOM    993  O   GLY A  65      45.441  -3.331  -9.148  1.00  0.67           O  
ATOM    994  H   GLY A  65      44.850  -0.884 -10.092  1.00  0.67           H  
ATOM    995 1HA  GLY A  65      42.426  -2.660  -9.969  1.00  0.67           H  
ATOM    996 2HA  GLY A  65      43.500  -2.737 -11.324  1.00  0.67           H  
ATOM    997  N   TYR A  66      43.670  -4.730  -9.341  1.00  0.66           N  
ATOM    998  CA  TYR A  66      44.290  -5.873  -8.695  1.00  0.66           C  
ATOM    999  C   TYR A  66      43.977  -7.137  -9.477  1.00  0.66           C  
ATOM   1000  O   TYR A  66      42.816  -7.433  -9.776  1.00  0.66           O  
ATOM   1001  CB  TYR A  66      43.791  -5.969  -7.252  1.00  0.66           C  
ATOM   1002  CG  TYR A  66      44.396  -7.089  -6.434  1.00  0.66           C  
ATOM   1003  CD1 TYR A  66      45.712  -7.014  -6.045  1.00  0.66           C  
ATOM   1004  CD2 TYR A  66      43.625  -8.151  -6.031  1.00  0.66           C  
ATOM   1005  CE1 TYR A  66      46.267  -7.996  -5.267  1.00  0.66           C  
ATOM   1006  CE2 TYR A  66      44.180  -9.147  -5.242  1.00  0.66           C  
ATOM   1007  CZ  TYR A  66      45.495  -9.068  -4.863  1.00  0.66           C  
ATOM   1008  OH  TYR A  66      46.045 -10.048  -4.065  1.00  0.66           O  
ATOM   1009  H   TYR A  66      42.696  -4.796  -9.636  1.00  0.66           H  
ATOM   1010  HA  TYR A  66      45.371  -5.744  -8.693  1.00  0.66           H  
ATOM   1011 1HB  TYR A  66      43.999  -5.028  -6.740  1.00  0.66           H  
ATOM   1012 2HB  TYR A  66      42.708  -6.101  -7.259  1.00  0.66           H  
ATOM   1013  HD1 TYR A  66      46.310  -6.177  -6.355  1.00  0.66           H  
ATOM   1014  HD2 TYR A  66      42.579  -8.200  -6.326  1.00  0.66           H  
ATOM   1015  HE1 TYR A  66      47.308  -7.922  -4.965  1.00  0.66           H  
ATOM   1016  HE2 TYR A  66      43.573  -9.989  -4.914  1.00  0.66           H  
ATOM   1017  HH  TYR A  66      46.967  -9.833  -3.886  1.00  0.66           H  
ATOM   1018  N   LEU A  67      45.013  -7.873  -9.851  1.00  0.67           N  
ATOM   1019  CA  LEU A  67      44.802  -9.078 -10.646  1.00  0.67           C  
ATOM   1020  C   LEU A  67      44.633 -10.242  -9.686  1.00  0.67           C  
ATOM   1021  O   LEU A  67      45.495 -10.467  -8.832  1.00  0.67           O  
ATOM   1022  CB  LEU A  67      45.963  -9.273 -11.645  1.00  0.67           C  
ATOM   1023  CG  LEU A  67      45.860 -10.462 -12.589  1.00  0.67           C  
ATOM   1024  CD1 LEU A  67      44.677 -10.310 -13.451  1.00  0.67           C  
ATOM   1025  CD2 LEU A  67      47.028 -10.463 -13.475  1.00  0.67           C  
ATOM   1026  H   LEU A  67      45.956  -7.603  -9.555  1.00  0.67           H  
ATOM   1027  HA  LEU A  67      43.883  -8.973 -11.219  1.00  0.67           H  
ATOM   1028 1HB  LEU A  67      46.010  -8.423 -12.287  1.00  0.67           H  
ATOM   1029 2HB  LEU A  67      46.907  -9.349 -11.094  1.00  0.67           H  
ATOM   1030  HG  LEU A  67      45.786 -11.393 -12.027  1.00  0.67           H  
ATOM   1031 1HD1 LEU A  67      44.629 -11.158 -14.124  1.00  0.67           H  
ATOM   1032 2HD1 LEU A  67      43.813 -10.281 -12.844  1.00  0.67           H  
ATOM   1033 3HD1 LEU A  67      44.751  -9.389 -14.024  1.00  0.67           H  
ATOM   1034 1HD2 LEU A  67      46.956 -11.292 -14.170  1.00  0.67           H  
ATOM   1035 2HD2 LEU A  67      47.048  -9.536 -14.014  1.00  0.67           H  
ATOM   1036 3HD2 LEU A  67      47.899 -10.549 -12.915  1.00  0.67           H  
ATOM   1037  N   VAL A  68      43.498 -10.949  -9.775  1.00  0.67           N  
ATOM   1038  CA  VAL A  68      43.241 -12.015  -8.811  1.00  0.67           C  
ATOM   1039  C   VAL A  68      43.524 -13.391  -9.409  1.00  0.67           C  
ATOM   1040  O   VAL A  68      43.853 -14.332  -8.685  1.00  0.67           O  
ATOM   1041  CB  VAL A  68      41.783 -11.934  -8.263  1.00  0.67           C  
ATOM   1042  CG1 VAL A  68      41.572 -10.615  -7.583  1.00  0.67           C  
ATOM   1043  CG2 VAL A  68      40.783 -12.074  -9.328  1.00  0.67           C  
ATOM   1044  H   VAL A  68      42.825 -10.756 -10.518  1.00  0.67           H  
ATOM   1045  HA  VAL A  68      43.907 -11.874  -7.960  1.00  0.67           H  
ATOM   1046  HB  VAL A  68      41.647 -12.728  -7.531  1.00  0.67           H  
ATOM   1047 1HG1 VAL A  68      40.564 -10.567  -7.175  1.00  0.67           H  
ATOM   1048 2HG1 VAL A  68      42.284 -10.532  -6.791  1.00  0.67           H  
ATOM   1049 3HG1 VAL A  68      41.714  -9.801  -8.302  1.00  0.67           H  
ATOM   1050 1HG2 VAL A  68      39.784 -12.021  -8.900  1.00  0.67           H  
ATOM   1051 2HG2 VAL A  68      40.912 -11.273 -10.004  1.00  0.67           H  
ATOM   1052 3HG2 VAL A  68      40.908 -13.026  -9.831  1.00  0.67           H  
ATOM   1053  N   SER A  69      43.470 -13.490 -10.736  1.00  0.67           N  
ATOM   1054  CA  SER A  69      43.776 -14.747 -11.416  1.00  0.67           C  
ATOM   1055  C   SER A  69      44.212 -14.506 -12.855  1.00  0.67           C  
ATOM   1056  O   SER A  69      43.698 -13.608 -13.520  1.00  0.67           O  
ATOM   1057  CB  SER A  69      42.592 -15.683 -11.389  1.00  0.67           C  
ATOM   1058  OG  SER A  69      42.894 -16.888 -12.036  1.00  0.67           O  
ATOM   1059  H   SER A  69      43.158 -12.685 -11.274  1.00  0.67           H  
ATOM   1060  HA  SER A  69      44.595 -15.233 -10.888  1.00  0.67           H  
ATOM   1061 1HB  SER A  69      42.305 -15.881 -10.357  1.00  0.67           H  
ATOM   1062 2HB  SER A  69      41.744 -15.207 -11.880  1.00  0.67           H  
ATOM   1063  HG  SER A  69      43.150 -16.648 -12.934  1.00  0.67           H  
ATOM   1064  N   GLY A  70      45.120 -15.350 -13.350  1.00  0.68           N  
ATOM   1065  CA  GLY A  70      45.592 -15.265 -14.737  1.00  0.68           C  
ATOM   1066  C   GLY A  70      46.743 -14.281 -14.869  1.00  0.68           C  
ATOM   1067  O   GLY A  70      47.296 -13.841 -13.859  1.00  0.68           O  
ATOM   1068  H   GLY A  70      45.498 -16.072 -12.751  1.00  0.68           H  
ATOM   1069 1HA  GLY A  70      45.907 -16.250 -15.085  1.00  0.68           H  
ATOM   1070 2HA  GLY A  70      44.781 -14.953 -15.386  1.00  0.68           H  
ATOM   1071  N   LYS A  71      47.143 -14.006 -16.113  1.00  0.67           N  
ATOM   1072  CA  LYS A  71      48.273 -13.123 -16.397  1.00  0.67           C  
ATOM   1073  C   LYS A  71      47.925 -12.173 -17.544  1.00  0.67           C  
ATOM   1074  O   LYS A  71      47.337 -12.586 -18.563  1.00  0.67           O  
ATOM   1075  CB  LYS A  71      49.506 -13.937 -16.765  1.00  0.67           C  
ATOM   1076  CG  LYS A  71      49.988 -14.892 -15.679  1.00  0.67           C  
ATOM   1077  CD  LYS A  71      51.243 -15.631 -16.099  1.00  0.67           C  
ATOM   1078  CE  LYS A  71      51.667 -16.628 -15.032  1.00  0.67           C  
ATOM   1079  NZ  LYS A  71      52.872 -17.410 -15.439  1.00  0.67           N  
ATOM   1080  H   LYS A  71      46.621 -14.409 -16.879  1.00  0.67           H  
ATOM   1081  HA  LYS A  71      48.490 -12.521 -15.515  1.00  0.67           H  
ATOM   1082 1HB  LYS A  71      49.307 -14.523 -17.663  1.00  0.67           H  
ATOM   1083 2HB  LYS A  71      50.328 -13.257 -16.983  1.00  0.67           H  
ATOM   1084 1HG  LYS A  71      50.159 -14.349 -14.755  1.00  0.67           H  
ATOM   1085 2HG  LYS A  71      49.217 -15.642 -15.497  1.00  0.67           H  
ATOM   1086 1HD  LYS A  71      51.052 -16.172 -17.030  1.00  0.67           H  
ATOM   1087 2HD  LYS A  71      52.047 -14.923 -16.265  1.00  0.67           H  
ATOM   1088 1HE  LYS A  71      51.886 -16.090 -14.111  1.00  0.67           H  
ATOM   1089 2HE  LYS A  71      50.843 -17.321 -14.851  1.00  0.67           H  
ATOM   1090 1HZ  LYS A  71      53.115 -18.058 -14.705  1.00  0.67           H  
ATOM   1091 2HZ  LYS A  71      52.673 -17.926 -16.291  1.00  0.67           H  
ATOM   1092 3HZ  LYS A  71      53.642 -16.781 -15.600  1.00  0.67           H  
ATOM   1093  N   ILE A  72      48.303 -10.902 -17.385  1.00  0.68           N  
ATOM   1094  CA  ILE A  72      47.994  -9.907 -18.409  1.00  0.68           C  
ATOM   1095  C   ILE A  72      49.214  -9.069 -18.758  1.00  0.68           C  
ATOM   1096  O   ILE A  72      50.187  -9.018 -17.997  1.00  0.68           O  
ATOM   1097  CB  ILE A  72      46.911  -8.917 -17.910  1.00  0.68           C  
ATOM   1098  CG1 ILE A  72      47.468  -8.075 -16.771  1.00  0.68           C  
ATOM   1099  CG2 ILE A  72      45.749  -9.720 -17.338  1.00  0.68           C  
ATOM   1100  CD1 ILE A  72      46.574  -6.937 -16.292  1.00  0.68           C  
ATOM   1101  H   ILE A  72      48.802 -10.633 -16.534  1.00  0.68           H  
ATOM   1102  HA  ILE A  72      47.650 -10.409 -19.312  1.00  0.68           H  
ATOM   1103  HB  ILE A  72      46.580  -8.277 -18.733  1.00  0.68           H  
ATOM   1104 1HG1 ILE A  72      47.680  -8.733 -15.947  1.00  0.68           H  
ATOM   1105 2HG1 ILE A  72      48.407  -7.635 -17.110  1.00  0.68           H  
ATOM   1106 1HG2 ILE A  72      44.973  -9.045 -16.981  1.00  0.68           H  
ATOM   1107 2HG2 ILE A  72      45.359 -10.360 -18.086  1.00  0.68           H  
ATOM   1108 3HG2 ILE A  72      46.091 -10.332 -16.508  1.00  0.68           H  
ATOM   1109 1HD1 ILE A  72      47.068  -6.398 -15.484  1.00  0.68           H  
ATOM   1110 2HD1 ILE A  72      46.383  -6.251 -17.121  1.00  0.68           H  
ATOM   1111 3HD1 ILE A  72      45.631  -7.342 -15.928  1.00  0.68           H  
ATOM   1112  N   ILE A  73      49.130  -8.359 -19.875  1.00  0.70           N  
ATOM   1113  CA  ILE A  73      50.091  -7.314 -20.176  1.00  0.70           C  
ATOM   1114  C   ILE A  73      49.357  -5.986 -20.097  1.00  0.70           C  
ATOM   1115  O   ILE A  73      48.337  -5.794 -20.768  1.00  0.70           O  
ATOM   1116  CB  ILE A  73      50.719  -7.428 -21.563  1.00  0.70           C  
ATOM   1117  CG1 ILE A  73      51.390  -8.752 -21.797  1.00  0.70           C  
ATOM   1118  CG2 ILE A  73      51.733  -6.345 -21.685  1.00  0.70           C  
ATOM   1119  CD1 ILE A  73      52.528  -8.999 -20.872  1.00  0.70           C  
ATOM   1120  H   ILE A  73      48.341  -8.509 -20.500  1.00  0.70           H  
ATOM   1121  HA  ILE A  73      50.881  -7.313 -19.426  1.00  0.70           H  
ATOM   1122  HB  ILE A  73      49.952  -7.303 -22.327  1.00  0.70           H  
ATOM   1123 1HG1 ILE A  73      50.660  -9.543 -21.679  1.00  0.70           H  
ATOM   1124 2HG1 ILE A  73      51.762  -8.773 -22.822  1.00  0.70           H  
ATOM   1125 1HG2 ILE A  73      52.159  -6.412 -22.661  1.00  0.70           H  
ATOM   1126 2HG2 ILE A  73      51.271  -5.373 -21.556  1.00  0.70           H  
ATOM   1127 3HG2 ILE A  73      52.507  -6.477 -20.929  1.00  0.70           H  
ATOM   1128 1HD1 ILE A  73      52.988  -9.956 -21.093  1.00  0.70           H  
ATOM   1129 2HD1 ILE A  73      53.273  -8.211 -20.988  1.00  0.70           H  
ATOM   1130 3HD1 ILE A  73      52.151  -9.001 -19.871  1.00  0.70           H  
ATOM   1131  N   LEU A  74      49.867  -5.077 -19.286  1.00  0.75           N  
ATOM   1132  CA  LEU A  74      49.256  -3.774 -19.113  1.00  0.75           C  
ATOM   1133  C   LEU A  74      50.104  -2.727 -19.794  1.00  0.75           C  
ATOM   1134  O   LEU A  74      51.335  -2.749 -19.699  1.00  0.75           O  
ATOM   1135  CB  LEU A  74      49.100  -3.449 -17.637  1.00  0.75           C  
ATOM   1136  CG  LEU A  74      48.409  -2.139 -17.289  1.00  0.75           C  
ATOM   1137  CD1 LEU A  74      46.962  -2.201 -17.683  1.00  0.75           C  
ATOM   1138  CD2 LEU A  74      48.515  -1.917 -15.848  1.00  0.75           C  
ATOM   1139  H   LEU A  74      50.715  -5.297 -18.762  1.00  0.75           H  
ATOM   1140  HA  LEU A  74      48.271  -3.776 -19.580  1.00  0.75           H  
ATOM   1141 1HB  LEU A  74      48.502  -4.238 -17.204  1.00  0.75           H  
ATOM   1142 2HB  LEU A  74      50.088  -3.456 -17.171  1.00  0.75           H  
ATOM   1143  HG  LEU A  74      48.869  -1.329 -17.828  1.00  0.75           H  
ATOM   1144 1HD1 LEU A  74      46.472  -1.265 -17.436  1.00  0.75           H  
ATOM   1145 2HD1 LEU A  74      46.895  -2.368 -18.745  1.00  0.75           H  
ATOM   1146 3HD1 LEU A  74      46.475  -3.019 -17.151  1.00  0.75           H  
ATOM   1147 1HD2 LEU A  74      48.014  -0.999 -15.602  1.00  0.75           H  
ATOM   1148 2HD2 LEU A  74      48.036  -2.742 -15.333  1.00  0.75           H  
ATOM   1149 3HD2 LEU A  74      49.562  -1.857 -15.559  1.00  0.75           H  
ATOM   1150  N   TYR A  75      49.460  -1.840 -20.531  1.00  0.81           N  
ATOM   1151  CA  TYR A  75      50.184  -0.787 -21.208  1.00  0.81           C  
ATOM   1152  C   TYR A  75      49.771   0.569 -20.646  1.00  0.81           C  
ATOM   1153  O   TYR A  75      48.591   0.935 -20.699  1.00  0.81           O  
ATOM   1154  CB  TYR A  75      49.885  -0.859 -22.693  1.00  0.81           C  
ATOM   1155  CG  TYR A  75      50.275  -2.177 -23.335  1.00  0.81           C  
ATOM   1156  CD1 TYR A  75      49.405  -3.270 -23.238  1.00  0.81           C  
ATOM   1157  CD2 TYR A  75      51.448  -2.292 -24.048  1.00  0.81           C  
ATOM   1158  CE1 TYR A  75      49.714  -4.460 -23.858  1.00  0.81           C  
ATOM   1159  CE2 TYR A  75      51.756  -3.485 -24.671  1.00  0.81           C  
ATOM   1160  CZ  TYR A  75      50.897  -4.567 -24.586  1.00  0.81           C  
ATOM   1161  OH  TYR A  75      51.225  -5.756 -25.225  1.00  0.81           O  
ATOM   1162  H   TYR A  75      48.446  -1.886 -20.617  1.00  0.81           H  
ATOM   1163  HA  TYR A  75      51.244  -0.924 -21.045  1.00  0.81           H  
ATOM   1164 1HB  TYR A  75      48.817  -0.710 -22.847  1.00  0.81           H  
ATOM   1165 2HB  TYR A  75      50.406  -0.055 -23.212  1.00  0.81           H  
ATOM   1166  HD1 TYR A  75      48.479  -3.174 -22.678  1.00  0.81           H  
ATOM   1167  HD2 TYR A  75      52.125  -1.439 -24.130  1.00  0.81           H  
ATOM   1168  HE1 TYR A  75      49.033  -5.307 -23.782  1.00  0.81           H  
ATOM   1169  HE2 TYR A  75      52.678  -3.573 -25.240  1.00  0.81           H  
ATOM   1170  HH  TYR A  75      50.406  -6.235 -25.499  1.00  0.81           H  
ATOM   1171  N   ILE A  76      50.732   1.304 -20.081  1.00  0.87           N  
ATOM   1172  CA  ILE A  76      50.451   2.629 -19.507  1.00  0.87           C  
ATOM   1173  C   ILE A  76      51.423   3.648 -20.092  1.00  0.87           C  
ATOM   1174  O   ILE A  76      52.629   3.491 -19.924  1.00  0.87           O  
ATOM   1175  CB  ILE A  76      50.601   2.629 -17.971  1.00  0.87           C  
ATOM   1176  CG1 ILE A  76      49.691   1.624 -17.316  1.00  0.87           C  
ATOM   1177  CG2 ILE A  76      50.247   3.970 -17.440  1.00  0.87           C  
ATOM   1178  CD1 ILE A  76      49.949   1.506 -15.817  1.00  0.87           C  
ATOM   1179  H   ILE A  76      51.683   0.921 -20.066  1.00  0.87           H  
ATOM   1180  HA  ILE A  76      49.436   2.932 -19.770  1.00  0.87           H  
ATOM   1181  HB  ILE A  76      51.630   2.387 -17.705  1.00  0.87           H  
ATOM   1182 1HG1 ILE A  76      48.657   1.921 -17.486  1.00  0.87           H  
ATOM   1183 2HG1 ILE A  76      49.850   0.659 -17.763  1.00  0.87           H  
ATOM   1184 1HG2 ILE A  76      50.353   3.983 -16.358  1.00  0.87           H  
ATOM   1185 2HG2 ILE A  76      50.897   4.719 -17.875  1.00  0.87           H  
ATOM   1186 3HG2 ILE A  76      49.215   4.168 -17.709  1.00  0.87           H  
ATOM   1187 1HD1 ILE A  76      49.284   0.792 -15.376  1.00  0.87           H  
ATOM   1188 2HD1 ILE A  76      50.979   1.190 -15.652  1.00  0.87           H  
ATOM   1189 3HD1 ILE A  76      49.792   2.472 -15.337  1.00  0.87           H  
ATOM   1190  N   GLU A  77      50.931   4.684 -20.775  1.00  0.91           N  
ATOM   1191  CA  GLU A  77      51.829   5.667 -21.412  1.00  0.91           C  
ATOM   1192  C   GLU A  77      52.892   4.980 -22.272  1.00  0.91           C  
ATOM   1193  O   GLU A  77      54.071   5.328 -22.214  1.00  0.91           O  
ATOM   1194  CB  GLU A  77      52.555   6.555 -20.381  1.00  0.91           C  
ATOM   1195  CG  GLU A  77      51.664   7.416 -19.525  1.00  0.91           C  
ATOM   1196  CD  GLU A  77      52.407   8.373 -18.621  1.00  0.91           C  
ATOM   1197  OE1 GLU A  77      53.538   8.106 -18.297  1.00  0.91           O  
ATOM   1198  OE2 GLU A  77      51.846   9.388 -18.278  1.00  0.91           O  
ATOM   1199  H   GLU A  77      49.917   4.779 -20.881  1.00  0.91           H  
ATOM   1200  HA  GLU A  77      51.232   6.306 -22.064  1.00  0.91           H  
ATOM   1201 1HB  GLU A  77      53.156   5.940 -19.715  1.00  0.91           H  
ATOM   1202 2HB  GLU A  77      53.241   7.218 -20.907  1.00  0.91           H  
ATOM   1203 1HG  GLU A  77      50.976   7.972 -20.159  1.00  0.91           H  
ATOM   1204 2HG  GLU A  77      51.098   6.753 -18.905  1.00  0.91           H  
ATOM   1205  N   ASP A  78      52.457   3.982 -23.041  1.00  0.92           N  
ATOM   1206  CA  ASP A  78      53.282   3.155 -23.927  1.00  0.92           C  
ATOM   1207  C   ASP A  78      54.293   2.246 -23.195  1.00  0.92           C  
ATOM   1208  O   ASP A  78      55.064   1.538 -23.848  1.00  0.92           O  
ATOM   1209  CB  ASP A  78      54.029   4.026 -24.960  1.00  0.92           C  
ATOM   1210  CG  ASP A  78      53.075   4.776 -25.897  1.00  0.92           C  
ATOM   1211  OD1 ASP A  78      52.121   4.181 -26.342  1.00  0.92           O  
ATOM   1212  OD2 ASP A  78      53.302   5.935 -26.143  1.00  0.92           O  
ATOM   1213  H   ASP A  78      51.469   3.782 -23.002  1.00  0.92           H  
ATOM   1214  HA  ASP A  78      52.609   2.501 -24.482  1.00  0.92           H  
ATOM   1215 1HB  ASP A  78      54.681   4.740 -24.465  1.00  0.92           H  
ATOM   1216 2HB  ASP A  78      54.668   3.385 -25.567  1.00  0.92           H  
ATOM   1217  N   LYS A  79      54.255   2.192 -21.861  1.00  0.88           N  
ATOM   1218  CA  LYS A  79      55.118   1.273 -21.132  1.00  0.88           C  
ATOM   1219  C   LYS A  79      54.436  -0.066 -20.951  1.00  0.88           C  
ATOM   1220  O   LYS A  79      53.344  -0.146 -20.388  1.00  0.88           O  
ATOM   1221  CB  LYS A  79      55.512   1.816 -19.759  1.00  0.88           C  
ATOM   1222  CG  LYS A  79      56.461   0.873 -18.996  1.00  0.88           C  
ATOM   1223  CD  LYS A  79      56.876   1.424 -17.641  1.00  0.88           C  
ATOM   1224  CE  LYS A  79      57.752   0.413 -16.897  1.00  0.88           C  
ATOM   1225  NZ  LYS A  79      58.173   0.913 -15.561  1.00  0.88           N  
ATOM   1226  H   LYS A  79      53.638   2.797 -21.326  1.00  0.88           H  
ATOM   1227  HA  LYS A  79      56.026   1.112 -21.712  1.00  0.88           H  
ATOM   1228 1HB  LYS A  79      55.998   2.786 -19.874  1.00  0.88           H  
ATOM   1229 2HB  LYS A  79      54.615   1.969 -19.156  1.00  0.88           H  
ATOM   1230 1HG  LYS A  79      55.965  -0.090 -18.842  1.00  0.88           H  
ATOM   1231 2HG  LYS A  79      57.353   0.701 -19.596  1.00  0.88           H  
ATOM   1232 1HD  LYS A  79      57.433   2.353 -17.776  1.00  0.88           H  
ATOM   1233 2HD  LYS A  79      55.987   1.635 -17.046  1.00  0.88           H  
ATOM   1234 1HE  LYS A  79      57.191  -0.516 -16.766  1.00  0.88           H  
ATOM   1235 2HE  LYS A  79      58.640   0.206 -17.492  1.00  0.88           H  
ATOM   1236 1HZ  LYS A  79      58.746   0.212 -15.108  1.00  0.88           H  
ATOM   1237 2HZ  LYS A  79      58.704   1.766 -15.669  1.00  0.88           H  
ATOM   1238 3HZ  LYS A  79      57.355   1.093 -14.997  1.00  0.88           H  
ATOM   1239  N   LYS A  80      55.080  -1.114 -21.436  1.00  0.81           N  
ATOM   1240  CA  LYS A  80      54.554  -2.473 -21.368  1.00  0.81           C  
ATOM   1241  C   LYS A  80      55.012  -3.198 -20.102  1.00  0.81           C  
ATOM   1242  O   LYS A  80      56.216  -3.331 -19.869  1.00  0.81           O  
ATOM   1243  CB  LYS A  80      55.032  -3.223 -22.601  1.00  0.81           C  
ATOM   1244  CG  LYS A  80      54.565  -4.628 -22.752  1.00  0.81           C  
ATOM   1245  CD  LYS A  80      55.137  -5.248 -24.038  1.00  0.81           C  
ATOM   1246  CE  LYS A  80      54.698  -6.696 -24.237  1.00  0.81           C  
ATOM   1247  NZ  LYS A  80      55.325  -7.300 -25.451  1.00  0.81           N  
ATOM   1248  H   LYS A  80      55.971  -0.961 -21.888  1.00  0.81           H  
ATOM   1249  HA  LYS A  80      53.462  -2.431 -21.361  1.00  0.81           H  
ATOM   1250 1HB  LYS A  80      54.713  -2.681 -23.491  1.00  0.81           H  
ATOM   1251 2HB  LYS A  80      56.121  -3.240 -22.608  1.00  0.81           H  
ATOM   1252 1HG  LYS A  80      54.859  -5.221 -21.885  1.00  0.81           H  
ATOM   1253 2HG  LYS A  80      53.502  -4.606 -22.807  1.00  0.81           H  
ATOM   1254 1HD  LYS A  80      54.811  -4.662 -24.898  1.00  0.81           H  
ATOM   1255 2HD  LYS A  80      56.224  -5.216 -23.997  1.00  0.81           H  
ATOM   1256 1HE  LYS A  80      54.974  -7.281 -23.360  1.00  0.81           H  
ATOM   1257 2HE  LYS A  80      53.622  -6.728 -24.361  1.00  0.81           H  
ATOM   1258 1HZ  LYS A  80      55.008  -8.253 -25.555  1.00  0.81           H  
ATOM   1259 2HZ  LYS A  80      55.060  -6.767 -26.269  1.00  0.81           H  
ATOM   1260 3HZ  LYS A  80      56.330  -7.288 -25.354  1.00  0.81           H  
ATOM   1261  N   GLN A  81      54.061  -3.685 -19.301  1.00  0.74           N  
ATOM   1262  CA  GLN A  81      54.391  -4.392 -18.062  1.00  0.74           C  
ATOM   1263  C   GLN A  81      53.568  -5.660 -17.853  1.00  0.74           C  
ATOM   1264  O   GLN A  81      52.335  -5.644 -17.903  1.00  0.74           O  
ATOM   1265  CB  GLN A  81      54.195  -3.462 -16.853  1.00  0.74           C  
ATOM   1266  CG  GLN A  81      54.433  -4.105 -15.474  1.00  0.74           C  
ATOM   1267  CD  GLN A  81      55.897  -4.433 -15.192  1.00  0.74           C  
ATOM   1268  OE1 GLN A  81      56.763  -3.544 -15.235  1.00  0.74           O  
ATOM   1269  NE2 GLN A  81      56.178  -5.706 -14.887  1.00  0.74           N  
ATOM   1270  H   GLN A  81      53.082  -3.511 -19.531  1.00  0.74           H  
ATOM   1271  HA  GLN A  81      55.440  -4.684 -18.106  1.00  0.74           H  
ATOM   1272 1HB  GLN A  81      54.865  -2.606 -16.947  1.00  0.74           H  
ATOM   1273 2HB  GLN A  81      53.173  -3.077 -16.867  1.00  0.74           H  
ATOM   1274 1HG  GLN A  81      54.091  -3.415 -14.706  1.00  0.74           H  
ATOM   1275 2HG  GLN A  81      53.863  -5.031 -15.411  1.00  0.74           H  
ATOM   1276 1HE2 GLN A  81      57.116  -5.978 -14.685  1.00  0.74           H  
ATOM   1277 2HE2 GLN A  81      55.423  -6.409 -14.851  1.00  0.74           H  
ATOM   1278  N   GLN A  82      54.253  -6.779 -17.634  1.00  0.68           N  
ATOM   1279  CA  GLN A  82      53.534  -8.015 -17.356  1.00  0.68           C  
ATOM   1280  C   GLN A  82      53.098  -8.033 -15.904  1.00  0.68           C  
ATOM   1281  O   GLN A  82      53.873  -7.682 -15.004  1.00  0.68           O  
ATOM   1282  CB  GLN A  82      54.362  -9.251 -17.702  1.00  0.68           C  
ATOM   1283  CG  GLN A  82      53.602 -10.562 -17.538  1.00  0.68           C  
ATOM   1284  CD  GLN A  82      54.371 -11.731 -18.081  1.00  0.68           C  
ATOM   1285  OE1 GLN A  82      55.492 -11.584 -18.573  1.00  0.68           O  
ATOM   1286  NE2 GLN A  82      53.782 -12.908 -18.005  1.00  0.68           N  
ATOM   1287  H   GLN A  82      55.265  -6.764 -17.632  1.00  0.68           H  
ATOM   1288  HA  GLN A  82      52.629  -8.034 -17.953  1.00  0.68           H  
ATOM   1289 1HB  GLN A  82      54.710  -9.185 -18.730  1.00  0.68           H  
ATOM   1290 2HB  GLN A  82      55.238  -9.292 -17.058  1.00  0.68           H  
ATOM   1291 1HG  GLN A  82      53.422 -10.737 -16.476  1.00  0.68           H  
ATOM   1292 2HG  GLN A  82      52.650 -10.495 -18.064  1.00  0.68           H  
ATOM   1293 1HE2 GLN A  82      54.246 -13.722 -18.356  1.00  0.68           H  
ATOM   1294 2HE2 GLN A  82      52.878 -12.981 -17.587  1.00  0.68           H  
ATOM   1295  N   ILE A  83      51.838  -8.398 -15.695  1.00  0.63           N  
ATOM   1296  CA  ILE A  83      51.218  -8.448 -14.379  1.00  0.63           C  
ATOM   1297  C   ILE A  83      50.662  -9.842 -14.074  1.00  0.63           C  
ATOM   1298  O   ILE A  83      49.993 -10.462 -14.911  1.00  0.63           O  
ATOM   1299  CB  ILE A  83      50.137  -7.360 -14.276  1.00  0.63           C  
ATOM   1300  CG1 ILE A  83      50.776  -5.991 -14.461  1.00  0.63           C  
ATOM   1301  CG2 ILE A  83      49.427  -7.406 -13.002  1.00  0.63           C  
ATOM   1302  CD1 ILE A  83      49.800  -4.901 -14.461  1.00  0.63           C  
ATOM   1303  H   ILE A  83      51.271  -8.647 -16.505  1.00  0.63           H  
ATOM   1304  HA  ILE A  83      51.980  -8.229 -13.629  1.00  0.63           H  
ATOM   1305  HB  ILE A  83      49.451  -7.498 -15.063  1.00  0.63           H  
ATOM   1306 1HG1 ILE A  83      51.510  -5.818 -13.672  1.00  0.63           H  
ATOM   1307 2HG1 ILE A  83      51.281  -5.963 -15.422  1.00  0.63           H  
ATOM   1308 1HG2 ILE A  83      48.687  -6.638 -12.989  1.00  0.63           H  
ATOM   1309 2HG2 ILE A  83      48.955  -8.368 -12.857  1.00  0.63           H  
ATOM   1310 3HG2 ILE A  83      50.146  -7.229 -12.243  1.00  0.63           H  
ATOM   1311 1HD1 ILE A  83      50.314  -3.958 -14.615  1.00  0.63           H  
ATOM   1312 2HD1 ILE A  83      49.084  -5.066 -15.242  1.00  0.63           H  
ATOM   1313 3HD1 ILE A  83      49.300  -4.883 -13.518  1.00  0.63           H  
ATOM   1314  N   MET A  84      50.964 -10.355 -12.879  1.00  0.61           N  
ATOM   1315  CA  MET A  84      50.514 -11.693 -12.494  1.00  0.61           C  
ATOM   1316  C   MET A  84      49.566 -11.653 -11.297  1.00  0.61           C  
ATOM   1317  O   MET A  84      49.457 -10.639 -10.611  1.00  0.61           O  
ATOM   1318  CB  MET A  84      51.723 -12.568 -12.231  1.00  0.61           C  
ATOM   1319  CG  MET A  84      52.625 -12.716 -13.455  1.00  0.61           C  
ATOM   1320  SD  MET A  84      54.024 -13.792 -13.182  1.00  0.61           S  
ATOM   1321  CE  MET A  84      54.841 -13.645 -14.761  1.00  0.61           C  
ATOM   1322  H   MET A  84      51.520  -9.815 -12.197  1.00  0.61           H  
ATOM   1323  HA  MET A  84      49.958 -12.127 -13.323  1.00  0.61           H  
ATOM   1324 1HB  MET A  84      52.312 -12.131 -11.419  1.00  0.61           H  
ATOM   1325 2HB  MET A  84      51.398 -13.557 -11.912  1.00  0.61           H  
ATOM   1326 1HG  MET A  84      52.054 -13.093 -14.291  1.00  0.61           H  
ATOM   1327 2HG  MET A  84      53.009 -11.734 -13.731  1.00  0.61           H  
ATOM   1328 1HE  MET A  84      55.745 -14.253 -14.763  1.00  0.61           H  
ATOM   1329 2HE  MET A  84      54.176 -13.987 -15.538  1.00  0.61           H  
ATOM   1330 3HE  MET A  84      55.106 -12.601 -14.941  1.00  0.61           H  
ATOM   1331  N   ALA A  85      48.821 -12.727 -11.079  1.00  0.59           N  
ATOM   1332  CA  ALA A  85      47.891 -12.726  -9.959  1.00  0.59           C  
ATOM   1333  C   ALA A  85      48.619 -12.354  -8.676  1.00  0.59           C  
ATOM   1334  O   ALA A  85      49.696 -12.879  -8.388  1.00  0.59           O  
ATOM   1335  CB  ALA A  85      47.240 -14.082  -9.819  1.00  0.59           C  
ATOM   1336  H   ALA A  85      48.894 -13.535 -11.685  1.00  0.59           H  
ATOM   1337  HA  ALA A  85      47.126 -11.977 -10.147  1.00  0.59           H  
ATOM   1338 1HB  ALA A  85      46.531 -14.061  -8.991  1.00  0.59           H  
ATOM   1339 2HB  ALA A  85      46.722 -14.312 -10.742  1.00  0.59           H  
ATOM   1340 3HB  ALA A  85      47.999 -14.835  -9.629  1.00  0.59           H  
ATOM   1341  N   GLY A  86      47.997 -11.477  -7.894  1.00  0.59           N  
ATOM   1342  CA  GLY A  86      48.547 -10.970  -6.641  1.00  0.59           C  
ATOM   1343  C   GLY A  86      49.162  -9.569  -6.800  1.00  0.59           C  
ATOM   1344  O   GLY A  86      49.416  -8.884  -5.806  1.00  0.59           O  
ATOM   1345  H   GLY A  86      47.099 -11.108  -8.205  1.00  0.59           H  
ATOM   1346 1HA  GLY A  86      47.757 -10.939  -5.894  1.00  0.59           H  
ATOM   1347 2HA  GLY A  86      49.305 -11.659  -6.276  1.00  0.59           H  
ATOM   1348  N   ASP A  87      49.367  -9.141  -8.045  1.00  0.60           N  
ATOM   1349  CA  ASP A  87      49.919  -7.826  -8.379  1.00  0.60           C  
ATOM   1350  C   ASP A  87      48.845  -6.745  -8.513  1.00  0.60           C  
ATOM   1351  O   ASP A  87      47.653  -7.045  -8.646  1.00  0.60           O  
ATOM   1352  CB  ASP A  87      50.689  -7.901  -9.687  1.00  0.60           C  
ATOM   1353  CG  ASP A  87      52.025  -8.668  -9.620  1.00  0.60           C  
ATOM   1354  OD1 ASP A  87      52.610  -8.745  -8.562  1.00  0.60           O  
ATOM   1355  OD2 ASP A  87      52.437  -9.196 -10.648  1.00  0.60           O  
ATOM   1356  H   ASP A  87      49.162  -9.772  -8.822  1.00  0.60           H  
ATOM   1357  HA  ASP A  87      50.602  -7.528  -7.583  1.00  0.60           H  
ATOM   1358 1HB  ASP A  87      50.060  -8.381 -10.403  1.00  0.60           H  
ATOM   1359 2HB  ASP A  87      50.888  -6.890 -10.042  1.00  0.60           H  
ATOM   1360  N   SER A  88      49.291  -5.482  -8.512  1.00  0.62           N  
ATOM   1361  CA  SER A  88      48.392  -4.337  -8.641  1.00  0.62           C  
ATOM   1362  C   SER A  88      48.992  -3.219  -9.487  1.00  0.62           C  
ATOM   1363  O   SER A  88      50.198  -3.191  -9.747  1.00  0.62           O  
ATOM   1364  CB  SER A  88      48.078  -3.757  -7.276  1.00  0.62           C  
ATOM   1365  OG  SER A  88      49.225  -3.193  -6.708  1.00  0.62           O  
ATOM   1366  H   SER A  88      50.281  -5.314  -8.400  1.00  0.62           H  
ATOM   1367  HA  SER A  88      47.474  -4.672  -9.117  1.00  0.62           H  
ATOM   1368 1HB  SER A  88      47.299  -3.000  -7.369  1.00  0.62           H  
ATOM   1369 2HB  SER A  88      47.704  -4.533  -6.631  1.00  0.62           H  
ATOM   1370  HG  SER A  88      49.484  -2.485  -7.309  1.00  0.62           H  
ATOM   1371  N   TRP A  89      48.131  -2.291  -9.901  1.00  0.64           N  
ATOM   1372  CA  TRP A  89      48.545  -1.139 -10.701  1.00  0.64           C  
ATOM   1373  C   TRP A  89      47.663   0.085 -10.504  1.00  0.64           C  
ATOM   1374  O   TRP A  89      46.526  -0.012 -10.045  1.00  0.64           O  
ATOM   1375  CB  TRP A  89      48.543  -1.520 -12.186  1.00  0.64           C  
ATOM   1376  CG  TRP A  89      47.178  -1.961 -12.736  1.00  0.64           C  
ATOM   1377  CD1 TRP A  89      46.260  -1.199 -13.401  1.00  0.64           C  
ATOM   1378  CD2 TRP A  89      46.604  -3.290 -12.657  1.00  0.64           C  
ATOM   1379  NE1 TRP A  89      45.172  -1.975 -13.762  1.00  0.64           N  
ATOM   1380  CE2 TRP A  89      45.372  -3.251 -13.310  1.00  0.64           C  
ATOM   1381  CE3 TRP A  89      47.026  -4.476 -12.101  1.00  0.64           C  
ATOM   1382  CZ2 TRP A  89      44.566  -4.382 -13.419  1.00  0.64           C  
ATOM   1383  CZ3 TRP A  89      46.239  -5.580 -12.193  1.00  0.64           C  
ATOM   1384  CH2 TRP A  89      45.037  -5.555 -12.835  1.00  0.64           C  
ATOM   1385  H   TRP A  89      47.150  -2.423  -9.650  1.00  0.64           H  
ATOM   1386  HA  TRP A  89      49.561  -0.874 -10.410  1.00  0.64           H  
ATOM   1387 1HB  TRP A  89      48.883  -0.667 -12.778  1.00  0.64           H  
ATOM   1388 2HB  TRP A  89      49.254  -2.330 -12.353  1.00  0.64           H  
ATOM   1389  HD1 TRP A  89      46.378  -0.144 -13.629  1.00  0.64           H  
ATOM   1390  HE1 TRP A  89      44.357  -1.663 -14.277  1.00  0.64           H  
ATOM   1391  HE3 TRP A  89      47.975  -4.539 -11.595  1.00  0.64           H  
ATOM   1392  HZ2 TRP A  89      43.595  -4.361 -13.928  1.00  0.64           H  
ATOM   1393  HZ3 TRP A  89      46.618  -6.474 -11.729  1.00  0.64           H  
ATOM   1394  HH2 TRP A  89      44.439  -6.464 -12.886  1.00  0.64           H  
ATOM   1395  N   CYS A  90      48.164   1.249 -10.914  1.00  0.67           N  
ATOM   1396  CA  CYS A  90      47.360   2.466 -10.842  1.00  0.67           C  
ATOM   1397  C   CYS A  90      47.575   3.365 -12.038  1.00  0.67           C  
ATOM   1398  O   CYS A  90      48.706   3.614 -12.464  1.00  0.67           O  
ATOM   1399  CB  CYS A  90      47.635   3.271  -9.576  1.00  0.67           C  
ATOM   1400  SG  CYS A  90      46.614   4.782  -9.478  1.00  0.67           S  
ATOM   1401  H   CYS A  90      49.106   1.295 -11.277  1.00  0.67           H  
ATOM   1402  HA  CYS A  90      46.313   2.178 -10.832  1.00  0.67           H  
ATOM   1403 1HB  CYS A  90      47.412   2.657  -8.703  1.00  0.67           H  
ATOM   1404 2HB  CYS A  90      48.682   3.559  -9.530  1.00  0.67           H  
ATOM   1405  HG  CYS A  90      45.508   4.237 -10.029  1.00  0.67           H  
ATOM   1406  N   ILE A  91      46.458   3.807 -12.598  1.00  0.71           N  
ATOM   1407  CA  ILE A  91      46.445   4.656 -13.764  1.00  0.71           C  
ATOM   1408  C   ILE A  91      45.707   5.985 -13.491  1.00  0.71           C  
ATOM   1409  O   ILE A  91      44.533   5.970 -13.116  1.00  0.71           O  
ATOM   1410  CB  ILE A  91      45.779   3.912 -14.918  1.00  0.71           C  
ATOM   1411  CG1 ILE A  91      46.545   2.628 -15.186  1.00  0.71           C  
ATOM   1412  CG2 ILE A  91      45.799   4.773 -16.144  1.00  0.71           C  
ATOM   1413  CD1 ILE A  91      45.891   1.711 -16.142  1.00  0.71           C  
ATOM   1414  H   ILE A  91      45.573   3.555 -12.161  1.00  0.71           H  
ATOM   1415  HA  ILE A  91      47.468   4.818 -14.072  1.00  0.71           H  
ATOM   1416  HB  ILE A  91      44.776   3.660 -14.668  1.00  0.71           H  
ATOM   1417 1HG1 ILE A  91      47.511   2.898 -15.572  1.00  0.71           H  
ATOM   1418 2HG1 ILE A  91      46.677   2.088 -14.264  1.00  0.71           H  
ATOM   1419 1HG2 ILE A  91      45.343   4.242 -16.955  1.00  0.71           H  
ATOM   1420 2HG2 ILE A  91      45.247   5.694 -15.958  1.00  0.71           H  
ATOM   1421 3HG2 ILE A  91      46.828   5.011 -16.398  1.00  0.71           H  
ATOM   1422 1HD1 ILE A  91      46.509   0.833 -16.282  1.00  0.71           H  
ATOM   1423 2HD1 ILE A  91      44.914   1.415 -15.762  1.00  0.71           H  
ATOM   1424 3HD1 ILE A  91      45.778   2.220 -17.068  1.00  0.71           H  
ATOM   1425  N   PRO A  92      46.382   7.139 -13.578  1.00  0.74           N  
ATOM   1426  CA  PRO A  92      45.822   8.478 -13.427  1.00  0.74           C  
ATOM   1427  C   PRO A  92      44.748   8.780 -14.480  1.00  0.74           C  
ATOM   1428  O   PRO A  92      44.755   8.214 -15.580  1.00  0.74           O  
ATOM   1429  CB  PRO A  92      47.040   9.385 -13.561  1.00  0.74           C  
ATOM   1430  CG  PRO A  92      48.225   8.509 -13.208  1.00  0.74           C  
ATOM   1431  CD  PRO A  92      47.855   7.123 -13.688  1.00  0.74           C  
ATOM   1432  HA  PRO A  92      45.392   8.564 -12.419  1.00  0.74           H  
ATOM   1433 1HB  PRO A  92      47.080   9.810 -14.561  1.00  0.74           H  
ATOM   1434 2HB  PRO A  92      46.928  10.234 -12.868  1.00  0.74           H  
ATOM   1435 1HG  PRO A  92      49.137   8.895 -13.691  1.00  0.74           H  
ATOM   1436 2HG  PRO A  92      48.401   8.541 -12.123  1.00  0.74           H  
ATOM   1437 1HD  PRO A  92      48.174   6.941 -14.719  1.00  0.74           H  
ATOM   1438 2HD  PRO A  92      48.306   6.417 -12.968  1.00  0.74           H  
ATOM   1439  N   LYS A  93      43.849   9.709 -14.153  1.00  0.76           N  
ATOM   1440  CA  LYS A  93      42.713  10.113 -15.001  1.00  0.76           C  
ATOM   1441  C   LYS A  93      43.040  10.629 -16.403  1.00  0.76           C  
ATOM   1442  O   LYS A  93      42.165  10.678 -17.266  1.00  0.76           O  
ATOM   1443  CB  LYS A  93      41.915  11.200 -14.286  1.00  0.76           C  
ATOM   1444  CG  LYS A  93      42.637  12.536 -14.143  1.00  0.76           C  
ATOM   1445  CD  LYS A  93      41.795  13.530 -13.363  1.00  0.76           C  
ATOM   1446  CE  LYS A  93      42.492  14.881 -13.253  1.00  0.76           C  
ATOM   1447  NZ  LYS A  93      41.698  15.851 -12.452  1.00  0.76           N  
ATOM   1448  H   LYS A  93      43.917  10.148 -13.229  1.00  0.76           H  
ATOM   1449  HA  LYS A  93      42.077   9.242 -15.134  1.00  0.76           H  
ATOM   1450 1HB  LYS A  93      40.996  11.381 -14.813  1.00  0.76           H  
ATOM   1451 2HB  LYS A  93      41.652  10.852 -13.286  1.00  0.76           H  
ATOM   1452 1HG  LYS A  93      43.584  12.380 -13.622  1.00  0.76           H  
ATOM   1453 2HG  LYS A  93      42.846  12.951 -15.125  1.00  0.76           H  
ATOM   1454 1HD  LYS A  93      40.829  13.657 -13.854  1.00  0.76           H  
ATOM   1455 2HD  LYS A  93      41.625  13.136 -12.358  1.00  0.76           H  
ATOM   1456 1HE  LYS A  93      43.463  14.741 -12.780  1.00  0.76           H  
ATOM   1457 2HE  LYS A  93      42.642  15.286 -14.254  1.00  0.76           H  
ATOM   1458 1HZ  LYS A  93      42.191  16.732 -12.401  1.00  0.76           H  
ATOM   1459 2HZ  LYS A  93      40.798  15.995 -12.890  1.00  0.76           H  
ATOM   1460 3HZ  LYS A  93      41.566  15.484 -11.520  1.00  0.76           H  
ATOM   1461  N   ASN A  94      44.266  11.060 -16.629  1.00  0.76           N  
ATOM   1462  CA  ASN A  94      44.627  11.589 -17.931  1.00  0.76           C  
ATOM   1463  C   ASN A  94      45.662  10.736 -18.646  1.00  0.76           C  
ATOM   1464  O   ASN A  94      46.366  11.212 -19.540  1.00  0.76           O  
ATOM   1465  CB  ASN A  94      45.087  13.009 -17.777  1.00  0.76           C  
ATOM   1466  CG  ASN A  94      46.321  13.118 -16.912  1.00  0.76           C  
ATOM   1467  OD1 ASN A  94      46.635  12.191 -16.157  1.00  0.76           O  
ATOM   1468  ND2 ASN A  94      47.013  14.230 -17.002  1.00  0.76           N  
ATOM   1469  H   ASN A  94      44.953  11.003 -15.892  1.00  0.76           H  
ATOM   1470  HA  ASN A  94      43.737  11.595 -18.558  1.00  0.76           H  
ATOM   1471 1HB  ASN A  94      45.302  13.431 -18.759  1.00  0.76           H  
ATOM   1472 2HB  ASN A  94      44.289  13.601 -17.330  1.00  0.76           H  
ATOM   1473 1HD2 ASN A  94      47.836  14.354 -16.447  1.00  0.76           H  
ATOM   1474 2HD2 ASN A  94      46.717  14.954 -17.625  1.00  0.76           H  
ATOM   1475  N   VAL A  95      45.725   9.464 -18.279  1.00  0.76           N  
ATOM   1476  CA  VAL A  95      46.666   8.543 -18.882  1.00  0.76           C  
ATOM   1477  C   VAL A  95      46.090   7.524 -19.853  1.00  0.76           C  
ATOM   1478  O   VAL A  95      45.086   6.859 -19.579  1.00  0.76           O  
ATOM   1479  CB  VAL A  95      47.438   7.853 -17.769  1.00  0.76           C  
ATOM   1480  CG1 VAL A  95      48.290   6.799 -18.299  1.00  0.76           C  
ATOM   1481  CG2 VAL A  95      48.313   8.899 -17.116  1.00  0.76           C  
ATOM   1482  H   VAL A  95      45.133   9.127 -17.516  1.00  0.76           H  
ATOM   1483  HA  VAL A  95      47.389   9.141 -19.437  1.00  0.76           H  
ATOM   1484  HB  VAL A  95      46.753   7.429 -17.041  1.00  0.76           H  
ATOM   1485 1HG1 VAL A  95      48.847   6.378 -17.479  1.00  0.76           H  
ATOM   1486 2HG1 VAL A  95      47.683   6.029 -18.774  1.00  0.76           H  
ATOM   1487 3HG1 VAL A  95      48.953   7.228 -19.019  1.00  0.76           H  
ATOM   1488 1HG2 VAL A  95      48.890   8.455 -16.319  1.00  0.76           H  
ATOM   1489 2HG2 VAL A  95      48.997   9.314 -17.860  1.00  0.76           H  
ATOM   1490 3HG2 VAL A  95      47.694   9.692 -16.720  1.00  0.76           H  
ATOM   1491  N   HIS A  96      46.762   7.423 -21.006  1.00  0.74           N  
ATOM   1492  CA  HIS A  96      46.402   6.486 -22.064  1.00  0.74           C  
ATOM   1493  C   HIS A  96      46.771   5.088 -21.635  1.00  0.74           C  
ATOM   1494  O   HIS A  96      47.923   4.830 -21.245  1.00  0.74           O  
ATOM   1495  CB  HIS A  96      47.159   6.809 -23.362  1.00  0.74           C  
ATOM   1496  CG  HIS A  96      46.772   8.113 -24.011  1.00  0.74           C  
ATOM   1497  ND1 HIS A  96      45.561   8.295 -24.639  1.00  0.74           N  
ATOM   1498  CD2 HIS A  96      47.432   9.292 -24.122  1.00  0.74           C  
ATOM   1499  CE1 HIS A  96      45.491   9.522 -25.117  1.00  0.74           C  
ATOM   1500  NE2 HIS A  96      46.612  10.152 -24.816  1.00  0.74           N  
ATOM   1501  H   HIS A  96      47.563   8.023 -21.142  1.00  0.74           H  
ATOM   1502  HA  HIS A  96      45.330   6.511 -22.253  1.00  0.74           H  
ATOM   1503 1HB  HIS A  96      48.230   6.828 -23.163  1.00  0.74           H  
ATOM   1504 2HB  HIS A  96      46.974   6.006 -24.088  1.00  0.74           H  
ATOM   1505  HD1 HIS A  96      44.840   7.602 -24.735  1.00  0.74           H  
ATOM   1506  HD2 HIS A  96      48.412   9.628 -23.782  1.00  0.74           H  
ATOM   1507  HE1 HIS A  96      44.602   9.854 -25.652  1.00  0.74           H  
ATOM   1508  N   HIS A  97      45.830   4.164 -21.761  1.00  0.72           N  
ATOM   1509  CA  HIS A  97      46.143   2.812 -21.361  1.00  0.72           C  
ATOM   1510  C   HIS A  97      45.337   1.724 -22.055  1.00  0.72           C  
ATOM   1511  O   HIS A  97      44.284   1.974 -22.651  1.00  0.72           O  
ATOM   1512  CB  HIS A  97      45.948   2.694 -19.847  1.00  0.72           C  
ATOM   1513  CG  HIS A  97      44.520   2.876 -19.395  1.00  0.72           C  
ATOM   1514  ND1 HIS A  97      43.920   4.121 -19.246  1.00  0.72           N  
ATOM   1515  CD2 HIS A  97      43.586   1.965 -19.043  1.00  0.72           C  
ATOM   1516  CE1 HIS A  97      42.678   3.950 -18.820  1.00  0.72           C  
ATOM   1517  NE2 HIS A  97      42.456   2.654 -18.695  1.00  0.72           N  
ATOM   1518  H   HIS A  97      44.892   4.430 -22.063  1.00  0.72           H  
ATOM   1519  HA  HIS A  97      47.187   2.623 -21.588  1.00  0.72           H  
ATOM   1520 1HB  HIS A  97      46.290   1.710 -19.519  1.00  0.72           H  
ATOM   1521 2HB  HIS A  97      46.566   3.435 -19.340  1.00  0.72           H  
ATOM   1522  HD1 HIS A  97      44.334   5.049 -19.412  1.00  0.72           H  
ATOM   1523  HD2 HIS A  97      43.598   0.876 -18.998  1.00  0.72           H  
ATOM   1524  HE1 HIS A  97      42.032   4.806 -18.638  1.00  0.72           H  
ATOM   1525  N   HIS A  98      45.866   0.501 -21.985  1.00  0.70           N  
ATOM   1526  CA  HIS A  98      45.182  -0.687 -22.510  1.00  0.70           C  
ATOM   1527  C   HIS A  98      45.711  -1.984 -21.935  1.00  0.70           C  
ATOM   1528  O   HIS A  98      46.658  -1.992 -21.148  1.00  0.70           O  
ATOM   1529  CB  HIS A  98      45.172  -0.699 -24.043  1.00  0.70           C  
ATOM   1530  CG  HIS A  98      46.469  -0.669 -24.806  1.00  0.70           C  
ATOM   1531  ND1 HIS A  98      47.138  -1.810 -25.197  1.00  0.70           N  
ATOM   1532  CD2 HIS A  98      47.201   0.373 -25.270  1.00  0.70           C  
ATOM   1533  CE1 HIS A  98      48.218  -1.471 -25.883  1.00  0.70           C  
ATOM   1534  NE2 HIS A  98      48.283  -0.154 -25.936  1.00  0.70           N  
ATOM   1535  H   HIS A  98      46.772   0.415 -21.522  1.00  0.70           H  
ATOM   1536  HA  HIS A  98      44.133  -0.635 -22.216  1.00  0.70           H  
ATOM   1537 1HB  HIS A  98      44.737  -1.617 -24.340  1.00  0.70           H  
ATOM   1538 2HB  HIS A  98      44.533   0.044 -24.394  1.00  0.70           H  
ATOM   1539  HD1 HIS A  98      46.854  -2.760 -25.053  1.00  0.70           H  
ATOM   1540  HD2 HIS A  98      47.069   1.454 -25.209  1.00  0.70           H  
ATOM   1541  HE1 HIS A  98      48.882  -2.241 -26.284  1.00  0.70           H  
ATOM   1542  N   ALA A  99      45.074  -3.097 -22.274  1.00  0.68           N  
ATOM   1543  CA  ALA A  99      45.596  -4.361 -21.750  1.00  0.68           C  
ATOM   1544  C   ALA A  99      45.292  -5.520 -22.664  1.00  0.68           C  
ATOM   1545  O   ALA A  99      44.257  -5.550 -23.330  1.00  0.68           O  
ATOM   1546  CB  ALA A  99      45.038  -4.659 -20.361  1.00  0.68           C  
ATOM   1547  H   ALA A  99      44.286  -3.058 -22.927  1.00  0.68           H  
ATOM   1548  HA  ALA A  99      46.677  -4.272 -21.681  1.00  0.68           H  
ATOM   1549 1HB  ALA A  99      45.478  -5.592 -19.992  1.00  0.68           H  
ATOM   1550 2HB  ALA A  99      45.288  -3.851 -19.683  1.00  0.68           H  
ATOM   1551 3HB  ALA A  99      43.956  -4.764 -20.418  1.00  0.68           H  
ATOM   1552  N   GLU A 100      46.187  -6.504 -22.641  1.00  0.66           N  
ATOM   1553  CA  GLU A 100      46.056  -7.728 -23.425  1.00  0.66           C  
ATOM   1554  C   GLU A 100      46.164  -8.952 -22.526  1.00  0.66           C  
ATOM   1555  O   GLU A 100      46.977  -8.999 -21.600  1.00  0.66           O  
ATOM   1556  CB  GLU A 100      47.139  -7.742 -24.508  1.00  0.66           C  
ATOM   1557  CG  GLU A 100      46.995  -6.605 -25.546  1.00  0.66           C  
ATOM   1558  CD  GLU A 100      48.125  -6.528 -26.530  1.00  0.66           C  
ATOM   1559  OE1 GLU A 100      49.143  -7.130 -26.281  1.00  0.66           O  
ATOM   1560  OE2 GLU A 100      47.980  -5.858 -27.523  1.00  0.66           O  
ATOM   1561  H   GLU A 100      47.009  -6.380 -22.046  1.00  0.66           H  
ATOM   1562  HA  GLU A 100      45.074  -7.745 -23.901  1.00  0.66           H  
ATOM   1563 1HB  GLU A 100      48.121  -7.659 -24.043  1.00  0.66           H  
ATOM   1564 2HB  GLU A 100      47.105  -8.692 -25.040  1.00  0.66           H  
ATOM   1565 1HG  GLU A 100      46.067  -6.754 -26.094  1.00  0.66           H  
ATOM   1566 2HG  GLU A 100      46.920  -5.653 -25.027  1.00  0.66           H  
ATOM   1567  N   ILE A 101      45.362  -9.971 -22.800  1.00  0.64           N  
ATOM   1568  CA  ILE A 101      45.353 -11.146 -21.929  1.00  0.64           C  
ATOM   1569  C   ILE A 101      46.200 -12.325 -22.405  1.00  0.64           C  
ATOM   1570  O   ILE A 101      46.024 -12.830 -23.521  1.00  0.64           O  
ATOM   1571  CB  ILE A 101      43.920 -11.590 -21.762  1.00  0.64           C  
ATOM   1572  CG1 ILE A 101      43.144 -10.457 -21.327  1.00  0.64           C  
ATOM   1573  CG2 ILE A 101      43.824 -12.667 -20.770  1.00  0.64           C  
ATOM   1574  CD1 ILE A 101      43.615  -9.874 -20.066  1.00  0.64           C  
ATOM   1575  H   ILE A 101      44.689  -9.896 -23.572  1.00  0.64           H  
ATOM   1576  HA  ILE A 101      45.729 -10.846 -20.951  1.00  0.64           H  
ATOM   1577  HB  ILE A 101      43.518 -11.922 -22.720  1.00  0.64           H  
ATOM   1578 1HG1 ILE A 101      43.184  -9.697 -22.102  1.00  0.64           H  
ATOM   1579 2HG1 ILE A 101      42.134 -10.780 -21.220  1.00  0.64           H  
ATOM   1580 1HG2 ILE A 101      42.782 -12.970 -20.645  1.00  0.64           H  
ATOM   1581 2HG2 ILE A 101      44.406 -13.506 -21.106  1.00  0.64           H  
ATOM   1582 3HG2 ILE A 101      44.216 -12.318 -19.812  1.00  0.64           H  
ATOM   1583 1HD1 ILE A 101      43.022  -9.044 -19.787  1.00  0.64           H  
ATOM   1584 2HD1 ILE A 101      43.550 -10.633 -19.304  1.00  0.64           H  
ATOM   1585 3HD1 ILE A 101      44.641  -9.545 -20.179  1.00  0.64           H  
ATOM   1586  N   LEU A 102      47.085 -12.804 -21.525  1.00  0.63           N  
ATOM   1587  CA  LEU A 102      47.972 -13.917 -21.848  1.00  0.63           C  
ATOM   1588  C   LEU A 102      47.298 -15.237 -21.479  1.00  0.63           C  
ATOM   1589  O   LEU A 102      47.391 -16.233 -22.198  1.00  0.63           O  
ATOM   1590  CB  LEU A 102      49.246 -13.782 -21.036  1.00  0.63           C  
ATOM   1591  CG  LEU A 102      50.049 -12.524 -21.235  1.00  0.63           C  
ATOM   1592  CD1 LEU A 102      51.150 -12.510 -20.205  1.00  0.63           C  
ATOM   1593  CD2 LEU A 102      50.602 -12.489 -22.645  1.00  0.63           C  
ATOM   1594  H   LEU A 102      47.157 -12.392 -20.591  1.00  0.63           H  
ATOM   1595  HA  LEU A 102      48.191 -13.905 -22.916  1.00  0.63           H  
ATOM   1596 1HB  LEU A 102      48.992 -13.851 -19.987  1.00  0.63           H  
ATOM   1597 2HB  LEU A 102      49.890 -14.626 -21.275  1.00  0.63           H  
ATOM   1598  HG  LEU A 102      49.415 -11.648 -21.070  1.00  0.63           H  
ATOM   1599 1HD1 LEU A 102      51.734 -11.626 -20.306  1.00  0.63           H  
ATOM   1600 2HD1 LEU A 102      50.706 -12.529 -19.216  1.00  0.63           H  
ATOM   1601 3HD1 LEU A 102      51.787 -13.381 -20.339  1.00  0.63           H  
ATOM   1602 1HD2 LEU A 102      51.190 -11.587 -22.791  1.00  0.63           H  
ATOM   1603 2HD2 LEU A 102      51.235 -13.360 -22.808  1.00  0.63           H  
ATOM   1604 3HD2 LEU A 102      49.775 -12.501 -23.358  1.00  0.63           H  
ATOM   1605  N   GLU A 103      46.615 -15.218 -20.336  1.00  0.63           N  
ATOM   1606  CA  GLU A 103      45.877 -16.370 -19.810  1.00  0.63           C  
ATOM   1607  C   GLU A 103      44.522 -15.858 -19.354  1.00  0.63           C  
ATOM   1608  O   GLU A 103      44.446 -14.716 -18.903  1.00  0.63           O  
ATOM   1609  CB  GLU A 103      46.594 -17.001 -18.616  1.00  0.63           C  
ATOM   1610  CG  GLU A 103      48.006 -17.539 -18.880  1.00  0.63           C  
ATOM   1611  CD  GLU A 103      48.617 -18.204 -17.650  1.00  0.63           C  
ATOM   1612  OE1 GLU A 103      47.958 -18.255 -16.638  1.00  0.63           O  
ATOM   1613  OE2 GLU A 103      49.746 -18.639 -17.724  1.00  0.63           O  
ATOM   1614  H   GLU A 103      46.639 -14.358 -19.792  1.00  0.63           H  
ATOM   1615  HA  GLU A 103      45.731 -17.108 -20.599  1.00  0.63           H  
ATOM   1616 1HB  GLU A 103      46.672 -16.267 -17.820  1.00  0.63           H  
ATOM   1617 2HB  GLU A 103      45.992 -17.825 -18.234  1.00  0.63           H  
ATOM   1618 1HG  GLU A 103      47.967 -18.260 -19.697  1.00  0.63           H  
ATOM   1619 2HG  GLU A 103      48.644 -16.712 -19.191  1.00  0.63           H  
ATOM   1620  N   ASN A 104      43.467 -16.684 -19.396  1.00  0.63           N  
ATOM   1621  CA  ASN A 104      42.162 -16.173 -18.950  1.00  0.63           C  
ATOM   1622  C   ASN A 104      42.394 -15.470 -17.625  1.00  0.63           C  
ATOM   1623  O   ASN A 104      43.021 -16.044 -16.729  1.00  0.63           O  
ATOM   1624  CB  ASN A 104      41.146 -17.291 -18.755  1.00  0.63           C  
ATOM   1625  CG  ASN A 104      40.683 -18.004 -20.036  1.00  0.63           C  
ATOM   1626  OD1 ASN A 104      40.683 -17.505 -21.175  1.00  0.63           O  
ATOM   1627  ND2 ASN A 104      40.271 -19.234 -19.839  1.00  0.63           N  
ATOM   1628  H   ASN A 104      43.565 -17.627 -19.746  1.00  0.63           H  
ATOM   1629  HA  ASN A 104      41.786 -15.436 -19.664  1.00  0.63           H  
ATOM   1630 1HB  ASN A 104      41.564 -18.035 -18.077  1.00  0.63           H  
ATOM   1631 2HB  ASN A 104      40.265 -16.873 -18.268  1.00  0.63           H  
ATOM   1632 1HD2 ASN A 104      39.948 -19.783 -20.611  1.00  0.63           H  
ATOM   1633 2HD2 ASN A 104      40.279 -19.623 -18.918  1.00  0.63           H  
ATOM   1634  N   SER A 105      41.892 -14.242 -17.503  1.00  0.64           N  
ATOM   1635  CA  SER A 105      42.148 -13.461 -16.307  1.00  0.64           C  
ATOM   1636  C   SER A 105      40.950 -12.836 -15.647  1.00  0.64           C  
ATOM   1637  O   SER A 105      39.958 -12.484 -16.287  1.00  0.64           O  
ATOM   1638  CB  SER A 105      43.108 -12.336 -16.629  1.00  0.64           C  
ATOM   1639  OG  SER A 105      44.367 -12.816 -17.011  1.00  0.64           O  
ATOM   1640  H   SER A 105      41.352 -13.839 -18.268  1.00  0.64           H  
ATOM   1641  HA  SER A 105      42.605 -14.123 -15.581  1.00  0.64           H  
ATOM   1642 1HB  SER A 105      42.689 -11.740 -17.431  1.00  0.64           H  
ATOM   1643 2HB  SER A 105      43.206 -11.693 -15.770  1.00  0.64           H  
ATOM   1644  HG  SER A 105      44.224 -13.435 -17.758  1.00  0.64           H  
ATOM   1645  N   VAL A 106      41.075 -12.666 -14.345  1.00  0.66           N  
ATOM   1646  CA  VAL A 106      40.076 -11.977 -13.563  1.00  0.66           C  
ATOM   1647  C   VAL A 106      40.763 -10.899 -12.751  1.00  0.66           C  
ATOM   1648  O   VAL A 106      41.801 -11.149 -12.120  1.00  0.66           O  
ATOM   1649  CB  VAL A 106      39.303 -12.926 -12.637  1.00  0.66           C  
ATOM   1650  CG1 VAL A 106      38.273 -12.142 -11.852  1.00  0.66           C  
ATOM   1651  CG2 VAL A 106      38.657 -14.027 -13.443  1.00  0.66           C  
ATOM   1652  H   VAL A 106      41.930 -13.000 -13.901  1.00  0.66           H  
ATOM   1653  HA  VAL A 106      39.366 -11.509 -14.236  1.00  0.66           H  
ATOM   1654  HB  VAL A 106      39.987 -13.365 -11.927  1.00  0.66           H  
ATOM   1655 1HG1 VAL A 106      37.743 -12.818 -11.189  1.00  0.66           H  
ATOM   1656 2HG1 VAL A 106      38.740 -11.367 -11.259  1.00  0.66           H  
ATOM   1657 3HG1 VAL A 106      37.567 -11.680 -12.538  1.00  0.66           H  
ATOM   1658 1HG2 VAL A 106      38.115 -14.694 -12.775  1.00  0.66           H  
ATOM   1659 2HG2 VAL A 106      37.976 -13.586 -14.147  1.00  0.66           H  
ATOM   1660 3HG2 VAL A 106      39.415 -14.593 -13.977  1.00  0.66           H  
ATOM   1661  N   ALA A 107      40.188  -9.707 -12.762  1.00  0.67           N  
ATOM   1662  CA  ALA A 107      40.753  -8.586 -12.030  1.00  0.67           C  
ATOM   1663  C   ALA A 107      39.676  -7.755 -11.385  1.00  0.67           C  
ATOM   1664  O   ALA A 107      38.533  -7.725 -11.831  1.00  0.67           O  
ATOM   1665  CB  ALA A 107      41.559  -7.690 -12.963  1.00  0.67           C  
ATOM   1666  H   ALA A 107      39.339  -9.585 -13.318  1.00  0.67           H  
ATOM   1667  HA  ALA A 107      41.397  -8.976 -11.245  1.00  0.67           H  
ATOM   1668 1HB  ALA A 107      41.984  -6.864 -12.387  1.00  0.67           H  
ATOM   1669 2HB  ALA A 107      42.360  -8.262 -13.422  1.00  0.67           H  
ATOM   1670 3HB  ALA A 107      40.906  -7.291 -13.738  1.00  0.67           H  
ATOM   1671  N   VAL A 108      40.044  -7.053 -10.338  1.00  0.69           N  
ATOM   1672  CA  VAL A 108      39.109  -6.146  -9.711  1.00  0.69           C  
ATOM   1673  C   VAL A 108      39.609  -4.738  -9.904  1.00  0.69           C  
ATOM   1674  O   VAL A 108      40.786  -4.445  -9.669  1.00  0.69           O  
ATOM   1675  CB  VAL A 108      38.925  -6.475  -8.220  1.00  0.69           C  
ATOM   1676  CG1 VAL A 108      37.956  -5.471  -7.586  1.00  0.69           C  
ATOM   1677  CG2 VAL A 108      38.381  -7.911  -8.092  1.00  0.69           C  
ATOM   1678  H   VAL A 108      41.000  -7.132  -9.994  1.00  0.69           H  
ATOM   1679  HA  VAL A 108      38.140  -6.228 -10.198  1.00  0.69           H  
ATOM   1680  HB  VAL A 108      39.883  -6.393  -7.705  1.00  0.69           H  
ATOM   1681 1HG1 VAL A 108      37.828  -5.706  -6.532  1.00  0.69           H  
ATOM   1682 2HG1 VAL A 108      38.356  -4.463  -7.684  1.00  0.69           H  
ATOM   1683 3HG1 VAL A 108      36.989  -5.530  -8.094  1.00  0.69           H  
ATOM   1684 1HG2 VAL A 108      38.247  -8.158  -7.040  1.00  0.69           H  
ATOM   1685 2HG2 VAL A 108      37.421  -7.982  -8.607  1.00  0.69           H  
ATOM   1686 3HG2 VAL A 108      39.085  -8.614  -8.540  1.00  0.69           H  
ATOM   1687  N   GLU A 109      38.735  -3.873 -10.399  1.00  0.71           N  
ATOM   1688  CA  GLU A 109      39.133  -2.503 -10.633  1.00  0.71           C  
ATOM   1689  C   GLU A 109      38.283  -1.530  -9.847  1.00  0.71           C  
ATOM   1690  O   GLU A 109      37.059  -1.664  -9.749  1.00  0.71           O  
ATOM   1691  CB  GLU A 109      39.098  -2.188 -12.130  1.00  0.71           C  
ATOM   1692  CG  GLU A 109      40.124  -3.029 -12.952  1.00  0.71           C  
ATOM   1693  CD  GLU A 109      40.234  -2.675 -14.432  1.00  0.71           C  
ATOM   1694  OE1 GLU A 109      39.534  -1.809 -14.887  1.00  0.71           O  
ATOM   1695  OE2 GLU A 109      41.056  -3.269 -15.092  1.00  0.71           O  
ATOM   1696  H   GLU A 109      37.783  -4.172 -10.604  1.00  0.71           H  
ATOM   1697  HA  GLU A 109      40.156  -2.376 -10.294  1.00  0.71           H  
ATOM   1698 1HB  GLU A 109      38.123  -2.364 -12.501  1.00  0.71           H  
ATOM   1699 2HB  GLU A 109      39.329  -1.132 -12.281  1.00  0.71           H  
ATOM   1700 1HG  GLU A 109      41.106  -2.915 -12.494  1.00  0.71           H  
ATOM   1701 2HG  GLU A 109      39.843  -4.081 -12.868  1.00  0.71           H  
ATOM   1702  N   VAL A 110      38.954  -0.534  -9.293  1.00  0.74           N  
ATOM   1703  CA  VAL A 110      38.317   0.499  -8.513  1.00  0.74           C  
ATOM   1704  C   VAL A 110      38.480   1.827  -9.207  1.00  0.74           C  
ATOM   1705  O   VAL A 110      39.595   2.219  -9.565  1.00  0.74           O  
ATOM   1706  CB  VAL A 110      38.924   0.567  -7.105  1.00  0.74           C  
ATOM   1707  CG1 VAL A 110      38.261   1.674  -6.325  1.00  0.74           C  
ATOM   1708  CG2 VAL A 110      38.732  -0.774  -6.409  1.00  0.74           C  
ATOM   1709  H   VAL A 110      39.962  -0.504  -9.412  1.00  0.74           H  
ATOM   1710  HA  VAL A 110      37.263   0.272  -8.424  1.00  0.74           H  
ATOM   1711  HB  VAL A 110      39.988   0.794  -7.180  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 110      38.689   1.728  -5.326  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 110      38.408   2.628  -6.831  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 110      37.196   1.455  -6.257  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 110      39.163  -0.732  -5.411  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 110      37.675  -0.982  -6.337  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 110      39.221  -1.561  -6.981  1.00  0.74           H  
ATOM   1718  N   PHE A 111      37.374   2.528  -9.386  1.00  0.77           N  
ATOM   1719  CA  PHE A 111      37.411   3.790 -10.085  1.00  0.77           C  
ATOM   1720  C   PHE A 111      36.931   4.923  -9.204  1.00  0.77           C  
ATOM   1721  O   PHE A 111      36.019   4.744  -8.387  1.00  0.77           O  
ATOM   1722  CB  PHE A 111      36.474   3.714 -11.280  1.00  0.77           C  
ATOM   1723  CG  PHE A 111      36.789   2.593 -12.200  1.00  0.77           C  
ATOM   1724  CD1 PHE A 111      36.170   1.357 -12.008  1.00  0.77           C  
ATOM   1725  CD2 PHE A 111      37.692   2.730 -13.225  1.00  0.77           C  
ATOM   1726  CE1 PHE A 111      36.443   0.300 -12.830  1.00  0.77           C  
ATOM   1727  CE2 PHE A 111      37.971   1.662 -14.056  1.00  0.77           C  
ATOM   1728  CZ  PHE A 111      37.344   0.451 -13.859  1.00  0.77           C  
ATOM   1729  H   PHE A 111      36.491   2.139  -9.071  1.00  0.77           H  
ATOM   1730  HA  PHE A 111      38.429   3.997 -10.410  1.00  0.77           H  
ATOM   1731 1HB  PHE A 111      35.451   3.598 -10.933  1.00  0.77           H  
ATOM   1732 2HB  PHE A 111      36.528   4.651 -11.839  1.00  0.77           H  
ATOM   1733  HD1 PHE A 111      35.458   1.237 -11.185  1.00  0.77           H  
ATOM   1734  HD2 PHE A 111      38.185   3.693 -13.378  1.00  0.77           H  
ATOM   1735  HE1 PHE A 111      35.953  -0.656 -12.665  1.00  0.77           H  
ATOM   1736  HE2 PHE A 111      38.688   1.775 -14.868  1.00  0.77           H  
ATOM   1737  HZ  PHE A 111      37.573  -0.391 -14.517  1.00  0.77           H  
ATOM   1738  N   ALA A 112      37.492   6.110  -9.413  1.00  0.83           N  
ATOM   1739  CA  ALA A 112      36.961   7.283  -8.728  1.00  0.83           C  
ATOM   1740  C   ALA A 112      37.214   8.555  -9.541  1.00  0.83           C  
ATOM   1741  O   ALA A 112      38.363   8.836  -9.886  1.00  0.83           O  
ATOM   1742  CB  ALA A 112      37.604   7.426  -7.361  1.00  0.83           C  
ATOM   1743  H   ALA A 112      38.285   6.183 -10.057  1.00  0.83           H  
ATOM   1744  HA  ALA A 112      35.905   7.132  -8.577  1.00  0.83           H  
ATOM   1745 1HB  ALA A 112      37.170   8.288  -6.854  1.00  0.83           H  
ATOM   1746 2HB  ALA A 112      37.410   6.527  -6.778  1.00  0.83           H  
ATOM   1747 3HB  ALA A 112      38.677   7.567  -7.476  1.00  0.83           H  
ATOM   1748  N   PRO A 113      36.186   9.383  -9.792  1.00  0.90           N  
ATOM   1749  CA  PRO A 113      34.748   9.283  -9.524  1.00  0.90           C  
ATOM   1750  C   PRO A 113      34.138   8.053 -10.186  1.00  0.90           C  
ATOM   1751  O   PRO A 113      34.820   7.347 -10.929  1.00  0.90           O  
ATOM   1752  CB  PRO A 113      34.191  10.575 -10.118  1.00  0.90           C  
ATOM   1753  CG  PRO A 113      35.371  11.521 -10.156  1.00  0.90           C  
ATOM   1754  CD  PRO A 113      36.557  10.643 -10.443  1.00  0.90           C  
ATOM   1755  HA  PRO A 113      34.580   9.267  -8.439  1.00  0.90           H  
ATOM   1756 1HB  PRO A 113      33.771  10.369 -11.117  1.00  0.90           H  
ATOM   1757 2HB  PRO A 113      33.361  10.945  -9.496  1.00  0.90           H  
ATOM   1758 1HG  PRO A 113      35.220  12.283 -10.937  1.00  0.90           H  
ATOM   1759 2HG  PRO A 113      35.460  12.058  -9.200  1.00  0.90           H  
ATOM   1760 1HD  PRO A 113      36.666  10.502 -11.523  1.00  0.90           H  
ATOM   1761 2HD  PRO A 113      37.467  11.059  -9.987  1.00  0.90           H  
ATOM   1762  N   THR A 114      32.906   7.732  -9.834  1.00  1.00           N  
ATOM   1763  CA  THR A 114      32.276   6.532 -10.358  1.00  1.00           C  
ATOM   1764  C   THR A 114      32.061   6.585 -11.861  1.00  1.00           C  
ATOM   1765  O   THR A 114      31.691   7.616 -12.436  1.00  1.00           O  
ATOM   1766  CB  THR A 114      30.907   6.333  -9.692  1.00  1.00           C  
ATOM   1767  OG1 THR A 114      30.076   7.473  -9.961  1.00  1.00           O  
ATOM   1768  CG2 THR A 114      31.098   6.224  -8.238  1.00  1.00           C  
ATOM   1769  H   THR A 114      32.387   8.329  -9.204  1.00  1.00           H  
ATOM   1770  HA  THR A 114      32.918   5.678 -10.129  1.00  1.00           H  
ATOM   1771  HB  THR A 114      30.426   5.430 -10.075  1.00  1.00           H  
ATOM   1772  HG1 THR A 114      29.325   7.476  -9.356  1.00  1.00           H  
ATOM   1773 1HG2 THR A 114      30.160   6.103  -7.730  1.00  1.00           H  
ATOM   1774 2HG2 THR A 114      31.723   5.389  -8.035  1.00  1.00           H  
ATOM   1775 3HG2 THR A 114      31.564   7.129  -7.898  1.00  1.00           H  
ATOM   1776  N   ARG A 115      32.188   5.441 -12.503  1.00  1.13           N  
ATOM   1777  CA  ARG A 115      31.959   5.420 -13.926  1.00  1.13           C  
ATOM   1778  C   ARG A 115      30.492   5.277 -14.233  1.00  1.13           C  
ATOM   1779  O   ARG A 115      29.953   4.169 -14.306  1.00  1.13           O  
ATOM   1780  CB  ARG A 115      32.728   4.310 -14.592  1.00  1.13           C  
ATOM   1781  CG  ARG A 115      34.219   4.467 -14.557  1.00  1.13           C  
ATOM   1782  CD  ARG A 115      34.845   3.306 -15.148  1.00  1.13           C  
ATOM   1783  NE  ARG A 115      34.448   3.138 -16.517  1.00  1.13           N  
ATOM   1784  CZ  ARG A 115      35.077   3.682 -17.557  1.00  1.13           C  
ATOM   1785  NH1 ARG A 115      36.152   4.389 -17.406  1.00  1.13           N  
ATOM   1786  NH2 ARG A 115      34.646   3.522 -18.776  1.00  1.13           N  
ATOM   1787  H   ARG A 115      32.474   4.610 -12.008  1.00  1.13           H  
ATOM   1788  HA  ARG A 115      32.309   6.365 -14.344  1.00  1.13           H  
ATOM   1789 1HB  ARG A 115      32.478   3.361 -14.138  1.00  1.13           H  
ATOM   1790 2HB  ARG A 115      32.435   4.253 -15.640  1.00  1.13           H  
ATOM   1791 1HG  ARG A 115      34.510   5.350 -15.119  1.00  1.13           H  
ATOM   1792 2HG  ARG A 115      34.555   4.564 -13.526  1.00  1.13           H  
ATOM   1793 1HD  ARG A 115      35.909   3.456 -15.145  1.00  1.13           H  
ATOM   1794 2HD  ARG A 115      34.594   2.419 -14.586  1.00  1.13           H  
ATOM   1795  HE  ARG A 115      33.616   2.590 -16.703  1.00  1.13           H  
ATOM   1796 1HH1 ARG A 115      36.554   4.534 -16.490  1.00  1.13           H  
ATOM   1797 2HH1 ARG A 115      36.578   4.764 -18.261  1.00  1.13           H  
ATOM   1798 1HH2 ARG A 115      33.816   2.986 -18.976  1.00  1.13           H  
ATOM   1799 2HH2 ARG A 115      35.189   3.972 -19.515  1.00  1.13           H  
ATOM   1800  N   GLU A 116      29.881   6.416 -14.508  1.00  1.29           N  
ATOM   1801  CA  GLU A 116      28.451   6.516 -14.786  1.00  1.29           C  
ATOM   1802  C   GLU A 116      27.997   5.504 -15.839  1.00  1.29           C  
ATOM   1803  O   GLU A 116      26.910   4.937 -15.732  1.00  1.29           O  
ATOM   1804  CB  GLU A 116      28.099   7.923 -15.260  1.00  1.29           C  
ATOM   1805  CG  GLU A 116      26.620   8.137 -15.484  1.00  1.29           C  
ATOM   1806  CD  GLU A 116      26.278   9.535 -15.949  1.00  1.29           C  
ATOM   1807  OE1 GLU A 116      27.174  10.332 -16.101  1.00  1.29           O  
ATOM   1808  OE2 GLU A 116      25.116   9.799 -16.160  1.00  1.29           O  
ATOM   1809  H   GLU A 116      30.445   7.257 -14.384  1.00  1.29           H  
ATOM   1810  HA  GLU A 116      27.912   6.317 -13.860  1.00  1.29           H  
ATOM   1811 1HB  GLU A 116      28.442   8.653 -14.525  1.00  1.29           H  
ATOM   1812 2HB  GLU A 116      28.615   8.131 -16.198  1.00  1.29           H  
ATOM   1813 1HG  GLU A 116      26.285   7.419 -16.222  1.00  1.29           H  
ATOM   1814 2HG  GLU A 116      26.090   7.929 -14.555  1.00  1.29           H  
ATOM   1815  N   GLU A 117      28.823   5.273 -16.858  1.00  1.49           N  
ATOM   1816  CA  GLU A 117      28.442   4.353 -17.922  1.00  1.49           C  
ATOM   1817  C   GLU A 117      28.254   2.925 -17.409  1.00  1.49           C  
ATOM   1818  O   GLU A 117      27.466   2.176 -17.971  1.00  1.49           O  
ATOM   1819  CB  GLU A 117      29.455   4.385 -19.064  1.00  1.49           C  
ATOM   1820  CG  GLU A 117      29.446   5.693 -19.866  1.00  1.49           C  
ATOM   1821  CD  GLU A 117      28.113   5.953 -20.563  1.00  1.49           C  
ATOM   1822  OE1 GLU A 117      27.645   5.094 -21.268  1.00  1.49           O  
ATOM   1823  OE2 GLU A 117      27.560   7.019 -20.373  1.00  1.49           O  
ATOM   1824  H   GLU A 117      29.709   5.755 -16.891  1.00  1.49           H  
ATOM   1825  HA  GLU A 117      27.487   4.684 -18.321  1.00  1.49           H  
ATOM   1826 1HB  GLU A 117      30.459   4.241 -18.662  1.00  1.49           H  
ATOM   1827 2HB  GLU A 117      29.255   3.563 -19.752  1.00  1.49           H  
ATOM   1828 1HG  GLU A 117      29.654   6.521 -19.186  1.00  1.49           H  
ATOM   1829 2HG  GLU A 117      30.241   5.659 -20.609  1.00  1.49           H  
ATOM   1830  N   TYR A 118      29.003   2.518 -16.379  1.00  1.76           N  
ATOM   1831  CA  TYR A 118      28.822   1.179 -15.826  1.00  1.76           C  
ATOM   1832  C   TYR A 118      27.575   1.184 -14.959  1.00  1.76           C  
ATOM   1833  O   TYR A 118      26.799   0.229 -14.935  1.00  1.76           O  
ATOM   1834  CB  TYR A 118      30.016   0.720 -14.989  1.00  1.76           C  
ATOM   1835  CG  TYR A 118      31.264   0.365 -15.766  1.00  1.76           C  
ATOM   1836  CD1 TYR A 118      32.493   0.362 -15.125  1.00  1.76           C  
ATOM   1837  CD2 TYR A 118      31.188   0.045 -17.113  1.00  1.76           C  
ATOM   1838  CE1 TYR A 118      33.630   0.044 -15.821  1.00  1.76           C  
ATOM   1839  CE2 TYR A 118      32.337  -0.271 -17.807  1.00  1.76           C  
ATOM   1840  CZ  TYR A 118      33.553  -0.272 -17.170  1.00  1.76           C  
ATOM   1841  OH  TYR A 118      34.697  -0.577 -17.875  1.00  1.76           O  
ATOM   1842  H   TYR A 118      29.630   3.167 -15.917  1.00  1.76           H  
ATOM   1843  HA  TYR A 118      28.664   0.474 -16.641  1.00  1.76           H  
ATOM   1844 1HB  TYR A 118      30.274   1.523 -14.300  1.00  1.76           H  
ATOM   1845 2HB  TYR A 118      29.731  -0.142 -14.387  1.00  1.76           H  
ATOM   1846  HD1 TYR A 118      32.560   0.615 -14.069  1.00  1.76           H  
ATOM   1847  HD2 TYR A 118      30.222   0.046 -17.624  1.00  1.76           H  
ATOM   1848  HE1 TYR A 118      34.588   0.053 -15.310  1.00  1.76           H  
ATOM   1849  HE2 TYR A 118      32.283  -0.515 -18.858  1.00  1.76           H  
ATOM   1850  HH  TYR A 118      35.472  -0.403 -17.330  1.00  1.76           H  
ATOM   1851  N   ILE A 119      27.348   2.313 -14.288  1.00  2.12           N  
ATOM   1852  CA  ILE A 119      26.233   2.452 -13.355  1.00  2.12           C  
ATOM   1853  C   ILE A 119      24.909   2.291 -14.098  1.00  2.12           C  
ATOM   1854  O   ILE A 119      23.969   1.652 -13.611  1.00  2.12           O  
ATOM   1855  CB  ILE A 119      26.276   3.788 -12.618  1.00  2.12           C  
ATOM   1856  CG1 ILE A 119      27.540   3.842 -11.831  1.00  2.12           C  
ATOM   1857  CG2 ILE A 119      25.084   3.927 -11.704  1.00  2.12           C  
ATOM   1858  CD1 ILE A 119      27.681   2.722 -10.914  1.00  2.12           C  
ATOM   1859  H   ILE A 119      28.022   3.074 -14.386  1.00  2.12           H  
ATOM   1860  HA  ILE A 119      26.321   1.676 -12.610  1.00  2.12           H  
ATOM   1861  HB  ILE A 119      26.278   4.603 -13.331  1.00  2.12           H  
ATOM   1862 1HG1 ILE A 119      28.377   3.834 -12.505  1.00  2.12           H  
ATOM   1863 2HG1 ILE A 119      27.564   4.768 -11.259  1.00  2.12           H  
ATOM   1864 1HG2 ILE A 119      25.140   4.881 -11.183  1.00  2.12           H  
ATOM   1865 2HG2 ILE A 119      24.170   3.887 -12.294  1.00  2.12           H  
ATOM   1866 3HG2 ILE A 119      25.085   3.122 -10.981  1.00  2.12           H  
ATOM   1867 1HD1 ILE A 119      28.601   2.845 -10.400  1.00  2.12           H  
ATOM   1868 2HD1 ILE A 119      26.858   2.725 -10.214  1.00  2.12           H  
ATOM   1869 3HD1 ILE A 119      27.687   1.784 -11.465  1.00  2.12           H  
ATOM   1870  N   LYS A 120      24.864   2.817 -15.318  1.00  2.61           N  
ATOM   1871  CA  LYS A 120      23.695   2.707 -16.186  1.00  2.61           C  
ATOM   1872  C   LYS A 120      23.272   1.252 -16.453  1.00  2.61           C  
ATOM   1873  O   LYS A 120      22.134   1.014 -16.862  1.00  2.61           O  
ATOM   1874  CB  LYS A 120      23.958   3.396 -17.533  1.00  2.61           C  
ATOM   1875  CG  LYS A 120      23.998   4.929 -17.496  1.00  2.61           C  
ATOM   1876  CD  LYS A 120      24.333   5.512 -18.878  1.00  2.61           C  
ATOM   1877  CE  LYS A 120      24.324   7.040 -18.867  1.00  2.61           C  
ATOM   1878  NZ  LYS A 120      24.771   7.613 -20.172  1.00  2.61           N  
ATOM   1879  H   LYS A 120      25.671   3.356 -15.636  1.00  2.61           H  
ATOM   1880  HA  LYS A 120      22.864   3.211 -15.696  1.00  2.61           H  
ATOM   1881 1HB  LYS A 120      24.921   3.052 -17.926  1.00  2.61           H  
ATOM   1882 2HB  LYS A 120      23.194   3.093 -18.248  1.00  2.61           H  
ATOM   1883 1HG  LYS A 120      23.030   5.310 -17.177  1.00  2.61           H  
ATOM   1884 2HG  LYS A 120      24.744   5.260 -16.787  1.00  2.61           H  
ATOM   1885 1HD  LYS A 120      25.326   5.173 -19.186  1.00  2.61           H  
ATOM   1886 2HD  LYS A 120      23.611   5.155 -19.610  1.00  2.61           H  
ATOM   1887 1HE  LYS A 120      23.313   7.383 -18.660  1.00  2.61           H  
ATOM   1888 2HE  LYS A 120      24.983   7.401 -18.089  1.00  2.61           H  
ATOM   1889 1HZ  LYS A 120      24.751   8.618 -20.117  1.00  2.61           H  
ATOM   1890 2HZ  LYS A 120      25.747   7.307 -20.353  1.00  2.61           H  
ATOM   1891 3HZ  LYS A 120      24.175   7.300 -20.917  1.00  2.61           H  
ATOM   1892  N   TYR A 121      24.175   0.284 -16.265  1.00  3.27           N  
ATOM   1893  CA  TYR A 121      23.854  -1.110 -16.507  1.00  3.27           C  
ATOM   1894  C   TYR A 121      23.707  -1.940 -15.227  1.00  3.27           C  
ATOM   1895  O   TYR A 121      23.648  -3.172 -15.296  1.00  3.27           O  
ATOM   1896  CB  TYR A 121      24.891  -1.727 -17.433  1.00  3.27           C  
ATOM   1897  CG  TYR A 121      24.898  -1.038 -18.755  1.00  3.27           C  
ATOM   1898  CD1 TYR A 121      25.928  -0.196 -19.067  1.00  3.27           C  
ATOM   1899  CD2 TYR A 121      23.845  -1.212 -19.638  1.00  3.27           C  
ATOM   1900  CE1 TYR A 121      25.933   0.480 -20.266  1.00  3.27           C  
ATOM   1901  CE2 TYR A 121      23.839  -0.543 -20.842  1.00  3.27           C  
ATOM   1902  CZ  TYR A 121      24.881   0.304 -21.158  1.00  3.27           C  
ATOM   1903  OH  TYR A 121      24.882   0.981 -22.355  1.00  3.27           O  
ATOM   1904  H   TYR A 121      25.105   0.502 -15.909  1.00  3.27           H  
ATOM   1905  HA  TYR A 121      22.894  -1.148 -17.020  1.00  3.27           H  
ATOM   1906 1HB  TYR A 121      25.886  -1.637 -16.987  1.00  3.27           H  
ATOM   1907 2HB  TYR A 121      24.679  -2.787 -17.587  1.00  3.27           H  
ATOM   1908  HD1 TYR A 121      26.742  -0.064 -18.358  1.00  3.27           H  
ATOM   1909  HD2 TYR A 121      23.025  -1.866 -19.379  1.00  3.27           H  
ATOM   1910  HE1 TYR A 121      26.759   1.154 -20.506  1.00  3.27           H  
ATOM   1911  HE2 TYR A 121      23.010  -0.675 -21.537  1.00  3.27           H  
ATOM   1912  HH  TYR A 121      25.659   1.549 -22.396  1.00  3.27           H  
ATOM   1913  N   LEU A 122      23.588  -1.302 -14.052  1.00  4.10           N  
ATOM   1914  CA  LEU A 122      23.453  -2.103 -12.825  1.00  4.10           C  
ATOM   1915  C   LEU A 122      22.189  -2.966 -12.860  1.00  4.10           C  
ATOM   1916  O   LEU A 122      22.185  -4.113 -12.401  1.00  4.10           O  
ATOM   1917  CB  LEU A 122      23.442  -1.225 -11.566  1.00  4.10           C  
ATOM   1918  CG  LEU A 122      24.765  -0.551 -11.239  1.00  4.10           C  
ATOM   1919  CD1 LEU A 122      24.596   0.375 -10.038  1.00  4.10           C  
ATOM   1920  CD2 LEU A 122      25.818  -1.578 -10.980  1.00  4.10           C  
ATOM   1921  H   LEU A 122      23.638  -0.282 -14.001  1.00  4.10           H  
ATOM   1922  HA  LEU A 122      24.318  -2.749 -12.755  1.00  4.10           H  
ATOM   1923 1HB  LEU A 122      22.700  -0.437 -11.704  1.00  4.10           H  
ATOM   1924 2HB  LEU A 122      23.146  -1.834 -10.714  1.00  4.10           H  
ATOM   1925  HG  LEU A 122      25.061   0.027 -12.076  1.00  4.10           H  
ATOM   1926 1HD1 LEU A 122      25.539   0.862  -9.825  1.00  4.10           H  
ATOM   1927 2HD1 LEU A 122      23.839   1.125 -10.264  1.00  4.10           H  
ATOM   1928 3HD1 LEU A 122      24.288  -0.206  -9.171  1.00  4.10           H  
ATOM   1929 1HD2 LEU A 122      26.755  -1.069 -10.778  1.00  4.10           H  
ATOM   1930 2HD2 LEU A 122      25.535  -2.191 -10.122  1.00  4.10           H  
ATOM   1931 3HD2 LEU A 122      25.934  -2.216 -11.859  1.00  4.10           H  
ATOM   1932  N   ASP A 123      21.139  -2.469 -13.502  1.00  5.08           N  
ATOM   1933  CA  ASP A 123      19.874  -3.192 -13.632  1.00  5.08           C  
ATOM   1934  C   ASP A 123      20.016  -4.519 -14.400  1.00  5.08           C  
ATOM   1935  O   ASP A 123      19.134  -5.374 -14.332  1.00  5.08           O  
ATOM   1936  CB  ASP A 123      18.832  -2.321 -14.335  1.00  5.08           C  
ATOM   1937  CG  ASP A 123      18.318  -1.159 -13.473  1.00  5.08           C  
ATOM   1938  OD1 ASP A 123      18.577  -1.147 -12.290  1.00  5.08           O  
ATOM   1939  OD2 ASP A 123      17.670  -0.296 -14.013  1.00  5.08           O  
ATOM   1940  H   ASP A 123      21.209  -1.537 -13.888  1.00  5.08           H  
ATOM   1941  HA  ASP A 123      19.512  -3.423 -12.630  1.00  5.08           H  
ATOM   1942 1HB  ASP A 123      19.264  -1.909 -15.249  1.00  5.08           H  
ATOM   1943 2HB  ASP A 123      17.983  -2.939 -14.628  1.00  5.08           H  
ATOM   1944  N   ARG A 124      21.092  -4.658 -15.187  1.00  6.16           N  
ATOM   1945  CA  ARG A 124      21.344  -5.853 -15.980  1.00  6.16           C  
ATOM   1946  C   ARG A 124      22.540  -6.631 -15.424  1.00  6.16           C  
ATOM   1947  O   ARG A 124      22.979  -7.614 -16.023  1.00  6.16           O  
ATOM   1948  CB  ARG A 124      21.679  -5.469 -17.413  1.00  6.16           C  
ATOM   1949  CG  ARG A 124      20.605  -4.705 -18.161  1.00  6.16           C  
ATOM   1950  CD  ARG A 124      21.050  -4.373 -19.546  1.00  6.16           C  
ATOM   1951  NE  ARG A 124      20.065  -3.567 -20.263  1.00  6.16           N  
ATOM   1952  CZ  ARG A 124      20.234  -3.065 -21.505  1.00  6.16           C  
ATOM   1953  NH1 ARG A 124      21.351  -3.283 -22.162  1.00  6.16           N  
ATOM   1954  NH2 ARG A 124      19.272  -2.350 -22.062  1.00  6.16           N  
ATOM   1955  H   ARG A 124      21.806  -3.934 -15.209  1.00  6.16           H  
ATOM   1956  HA  ARG A 124      20.461  -6.490 -15.961  1.00  6.16           H  
ATOM   1957 1HB  ARG A 124      22.584  -4.856 -17.415  1.00  6.16           H  
ATOM   1958 2HB  ARG A 124      21.901  -6.369 -17.985  1.00  6.16           H  
ATOM   1959 1HG  ARG A 124      19.700  -5.308 -18.219  1.00  6.16           H  
ATOM   1960 2HG  ARG A 124      20.392  -3.772 -17.637  1.00  6.16           H  
ATOM   1961 1HD  ARG A 124      21.984  -3.828 -19.507  1.00  6.16           H  
ATOM   1962 2HD  ARG A 124      21.204  -5.299 -20.102  1.00  6.16           H  
ATOM   1963  HE  ARG A 124      19.188  -3.375 -19.796  1.00  6.16           H  
ATOM   1964 1HH1 ARG A 124      22.087  -3.829 -21.737  1.00  6.16           H  
ATOM   1965 2HH1 ARG A 124      21.473  -2.904 -23.090  1.00  6.16           H  
ATOM   1966 1HH2 ARG A 124      18.411  -2.180 -21.558  1.00  6.16           H  
ATOM   1967 2HH2 ARG A 124      19.396  -1.973 -22.990  1.00  6.16           H  
ATOM   1968  N   THR A 125      23.080  -6.166 -14.296  1.00  7.21           N  
ATOM   1969  CA  THR A 125      24.298  -6.720 -13.723  1.00  7.21           C  
ATOM   1970  C   THR A 125      24.077  -7.329 -12.338  1.00  7.21           C  
ATOM   1971  O   THR A 125      24.557  -8.424 -12.038  1.00  7.21           O  
ATOM   1972  CB  THR A 125      25.368  -5.616 -13.619  1.00  7.21           C  
ATOM   1973  OG1 THR A 125      25.620  -5.049 -14.918  1.00  7.21           O  
ATOM   1974  CG2 THR A 125      26.643  -6.171 -13.100  1.00  7.21           C  
ATOM   1975  H   THR A 125      22.644  -5.387 -13.812  1.00  7.21           H  
ATOM   1976  HA  THR A 125      24.666  -7.506 -14.385  1.00  7.21           H  
ATOM   1977  HB  THR A 125      25.024  -4.845 -12.949  1.00  7.21           H  
ATOM   1978  HG1 THR A 125      24.893  -4.436 -15.163  1.00  7.21           H  
ATOM   1979 1HG2 THR A 125      27.371  -5.367 -13.046  1.00  7.21           H  
ATOM   1980 2HG2 THR A 125      26.483  -6.597 -12.109  1.00  7.21           H  
ATOM   1981 3HG2 THR A 125      26.998  -6.947 -13.783  1.00  7.21           H  
ATOM   1982  N   THR A 126      23.383  -6.603 -11.466  1.00  8.14           N  
ATOM   1983  CA  THR A 126      23.197  -7.107 -10.116  1.00  8.14           C  
ATOM   1984  C   THR A 126      21.964  -8.005 -10.049  1.00  8.14           C  
ATOM   1985  O   THR A 126      20.833  -7.564 -10.240  1.00  8.14           O  
ATOM   1986  CB  THR A 126      23.071  -5.941  -9.113  1.00  8.14           C  
ATOM   1987  OG1 THR A 126      24.271  -5.150  -9.151  1.00  8.14           O  
ATOM   1988  CG2 THR A 126      22.871  -6.466  -7.692  1.00  8.14           C  
ATOM   1989  H   THR A 126      22.994  -5.704 -11.742  1.00  8.14           H  
ATOM   1990  HA  THR A 126      24.066  -7.701  -9.840  1.00  8.14           H  
ATOM   1991  HB  THR A 126      22.222  -5.317  -9.399  1.00  8.14           H  
ATOM   1992  HG1 THR A 126      24.173  -4.392  -8.562  1.00  8.14           H  
ATOM   1993 1HG2 THR A 126      22.787  -5.628  -7.001  1.00  8.14           H  
ATOM   1994 2HG2 THR A 126      21.964  -7.064  -7.646  1.00  8.14           H  
ATOM   1995 3HG2 THR A 126      23.723  -7.068  -7.417  1.00  8.14           H  
ATOM   1996  N   VAL A 127      22.203  -9.272  -9.730  1.00  8.87           N  
ATOM   1997  CA  VAL A 127      21.172 -10.300  -9.661  1.00  8.87           C  
ATOM   1998  C   VAL A 127      21.187 -10.875  -8.258  1.00  8.87           C  
ATOM   1999  O   VAL A 127      20.859 -12.038  -8.009  1.00  8.87           O  
ATOM   2000  CB  VAL A 127      21.442 -11.411 -10.684  1.00  8.87           C  
ATOM   2001  CG1 VAL A 127      21.361 -10.852 -12.107  1.00  8.87           C  
ATOM   2002  CG2 VAL A 127      22.774 -12.018 -10.410  1.00  8.87           C  
ATOM   2003  H   VAL A 127      23.162  -9.548  -9.581  1.00  8.87           H  
ATOM   2004  HA  VAL A 127      20.196  -9.853  -9.856  1.00  8.87           H  
ATOM   2005  HB  VAL A 127      20.669 -12.173 -10.590  1.00  8.87           H  
ATOM   2006 1HG1 VAL A 127      21.534 -11.650 -12.822  1.00  8.87           H  
ATOM   2007 2HG1 VAL A 127      20.374 -10.422 -12.274  1.00  8.87           H  
ATOM   2008 3HG1 VAL A 127      22.122 -10.079 -12.244  1.00  8.87           H  
ATOM   2009 1HG2 VAL A 127      22.958 -12.820 -11.112  1.00  8.87           H  
ATOM   2010 2HG2 VAL A 127      23.555 -11.259 -10.504  1.00  8.87           H  
ATOM   2011 3HG2 VAL A 127      22.762 -12.411  -9.406  1.00  8.87           H  
ATOM   2012  N   VAL A 128      21.629 -10.056  -7.334  1.00  9.40           N  
ATOM   2013  CA  VAL A 128      21.767 -10.500  -5.970  1.00  9.40           C  
ATOM   2014  C   VAL A 128      20.442 -10.506  -5.241  1.00  9.40           C  
ATOM   2015  O   VAL A 128      20.015  -9.499  -4.673  1.00  9.40           O  
ATOM   2016  CB  VAL A 128      22.755  -9.572  -5.264  1.00  9.40           C  
ATOM   2017  CG1 VAL A 128      22.959  -9.980  -3.832  1.00  9.40           C  
ATOM   2018  CG2 VAL A 128      24.048  -9.621  -6.009  1.00  9.40           C  
ATOM   2019  H   VAL A 128      21.863  -9.110  -7.593  1.00  9.40           H  
ATOM   2020  HA  VAL A 128      22.167 -11.515  -5.974  1.00  9.40           H  
ATOM   2021  HB  VAL A 128      22.356  -8.556  -5.273  1.00  9.40           H  
ATOM   2022 1HG1 VAL A 128      23.660  -9.299  -3.355  1.00  9.40           H  
ATOM   2023 2HG1 VAL A 128      22.005  -9.946  -3.305  1.00  9.40           H  
ATOM   2024 3HG1 VAL A 128      23.351 -10.995  -3.800  1.00  9.40           H  
ATOM   2025 1HG2 VAL A 128      24.734  -8.962  -5.549  1.00  9.40           H  
ATOM   2026 2HG2 VAL A 128      24.429 -10.626  -5.973  1.00  9.40           H  
ATOM   2027 3HG2 VAL A 128      23.894  -9.326  -7.041  1.00  9.40           H  
ATOM   2028  N   GLU A 129      19.828 -11.680  -5.260  1.00  9.78           N  
ATOM   2029  CA  GLU A 129      18.532 -11.932  -4.653  1.00  9.78           C  
ATOM   2030  C   GLU A 129      18.651 -13.025  -3.594  1.00  9.78           C  
ATOM   2031  O   GLU A 129      19.182 -12.784  -2.510  1.00  9.78           O  
ATOM   2032  OXT GLU A 129      18.464 -14.194  -3.926  1.00  9.78           O  
ATOM   2033  CB  GLU A 129      17.505 -12.341  -5.720  1.00  9.78           C  
ATOM   2034  CG  GLU A 129      17.222 -11.268  -6.780  1.00  9.78           C  
ATOM   2035  CD  GLU A 129      16.161 -11.680  -7.797  1.00  9.78           C  
ATOM   2036  OE1 GLU A 129      15.652 -12.774  -7.699  1.00  9.78           O  
ATOM   2037  OE2 GLU A 129      15.867 -10.891  -8.667  1.00  9.78           O  
ATOM   2038  H   GLU A 129      20.281 -12.402  -5.819  1.00  9.78           H  
ATOM   2039  HA  GLU A 129      18.189 -11.020  -4.165  1.00  9.78           H  
ATOM   2040 1HB  GLU A 129      17.861 -13.231  -6.241  1.00  9.78           H  
ATOM   2041 2HB  GLU A 129      16.561 -12.598  -5.240  1.00  9.78           H  
ATOM   2042 1HG  GLU A 129      16.898 -10.356  -6.279  1.00  9.78           H  
ATOM   2043 2HG  GLU A 129      18.151 -11.046  -7.307  1.00  9.78           H  
ENDMDL

REMARK ID 646253 DOMAINID 639782 MODEL 4 2024-11-30_00000181_1_19
MODEL     4
ATOM      1  N   SER A   1       2.343  -1.375   0.108  1.00 13.36           N  
ATOM      2  CA  SER A   1       3.380  -0.358  -0.005  1.00 13.36           C  
ATOM      3  C   SER A   1       2.791   1.050   0.042  1.00 13.36           C  
ATOM      4  O   SER A   1       3.269   1.955  -0.645  1.00 13.36           O  
ATOM      5  CB  SER A   1       4.153  -0.554  -1.296  1.00 13.36           C  
ATOM      6  OG  SER A   1       3.317  -0.404  -2.410  1.00 13.36           O  
ATOM      7 1H   SER A   1       2.575  -2.154  -0.491  1.00 13.36           H  
ATOM      8 2H   SER A   1       2.279  -1.693   1.063  1.00 13.36           H  
ATOM      9 3H   SER A   1       1.460  -0.981  -0.183  1.00 13.36           H  
ATOM     10  HA  SER A   1       4.067  -0.471   0.835  1.00 13.36           H  
ATOM     11 1HB  SER A   1       4.965   0.168  -1.347  1.00 13.36           H  
ATOM     12 2HB  SER A   1       4.598  -1.547  -1.304  1.00 13.36           H  
ATOM     13  HG  SER A   1       2.612  -1.047  -2.300  1.00 13.36           H  
ATOM     14  N   SER A   2       1.766   1.260   0.873  1.00 12.91           N  
ATOM     15  CA  SER A   2       1.105   2.571   0.958  1.00 12.91           C  
ATOM     16  C   SER A   2       2.013   3.700   1.466  1.00 12.91           C  
ATOM     17  O   SER A   2       1.725   4.877   1.257  1.00 12.91           O  
ATOM     18  CB  SER A   2      -0.106   2.463   1.860  1.00 12.91           C  
ATOM     19  OG  SER A   2       0.281   2.203   3.179  1.00 12.91           O  
ATOM     20  H   SER A   2       1.409   0.523   1.459  1.00 12.91           H  
ATOM     21  HA  SER A   2       0.767   2.842  -0.043  1.00 12.91           H  
ATOM     22 1HB  SER A   2      -0.673   3.393   1.821  1.00 12.91           H  
ATOM     23 2HB  SER A   2      -0.758   1.667   1.503  1.00 12.91           H  
ATOM     24  HG  SER A   2       0.806   2.962   3.452  1.00 12.91           H  
ATOM     25  N   GLY A   3       3.105   3.337   2.138  1.00 12.31           N  
ATOM     26  CA  GLY A   3       4.060   4.305   2.661  1.00 12.31           C  
ATOM     27  C   GLY A   3       5.187   4.626   1.670  1.00 12.31           C  
ATOM     28  O   GLY A   3       6.128   5.344   2.012  1.00 12.31           O  
ATOM     29  H   GLY A   3       3.276   2.356   2.283  1.00 12.31           H  
ATOM     30 1HA  GLY A   3       3.534   5.224   2.918  1.00 12.31           H  
ATOM     31 2HA  GLY A   3       4.489   3.920   3.585  1.00 12.31           H  
ATOM     32  N   LEU A   4       5.126   4.072   0.458  1.00 11.58           N  
ATOM     33  CA  LEU A   4       6.180   4.298  -0.521  1.00 11.58           C  
ATOM     34  C   LEU A   4       6.342   5.747  -0.932  1.00 11.58           C  
ATOM     35  O   LEU A   4       5.385   6.412  -1.331  1.00 11.58           O  
ATOM     36  CB  LEU A   4       5.931   3.488  -1.793  1.00 11.58           C  
ATOM     37  CG  LEU A   4       7.012   3.632  -2.894  1.00 11.58           C  
ATOM     38  CD1 LEU A   4       8.320   3.044  -2.401  1.00 11.58           C  
ATOM     39  CD2 LEU A   4       6.540   2.935  -4.151  1.00 11.58           C  
ATOM     40  H   LEU A   4       4.340   3.476   0.194  1.00 11.58           H  
ATOM     41  HA  LEU A   4       7.121   3.968  -0.079  1.00 11.58           H  
ATOM     42 1HB  LEU A   4       5.866   2.438  -1.524  1.00 11.58           H  
ATOM     43 2HB  LEU A   4       4.970   3.788  -2.214  1.00 11.58           H  
ATOM     44  HG  LEU A   4       7.174   4.686  -3.114  1.00 11.58           H  
ATOM     45 1HD1 LEU A   4       9.080   3.155  -3.174  1.00 11.58           H  
ATOM     46 2HD1 LEU A   4       8.641   3.567  -1.503  1.00 11.58           H  
ATOM     47 3HD1 LEU A   4       8.180   1.989  -2.175  1.00 11.58           H  
ATOM     48 1HD2 LEU A   4       7.296   3.040  -4.930  1.00 11.58           H  
ATOM     49 2HD2 LEU A   4       6.378   1.876  -3.940  1.00 11.58           H  
ATOM     50 3HD2 LEU A   4       5.605   3.385  -4.485  1.00 11.58           H  
ATOM     51  N   VAL A   5       7.577   6.219  -0.879  1.00 10.78           N  
ATOM     52  CA  VAL A   5       7.900   7.553  -1.331  1.00 10.78           C  
ATOM     53  C   VAL A   5       8.674   7.444  -2.650  1.00 10.78           C  
ATOM     54  O   VAL A   5       9.732   6.817  -2.673  1.00 10.78           O  
ATOM     55  CB  VAL A   5       8.753   8.287  -0.299  1.00 10.78           C  
ATOM     56  CG1 VAL A   5       9.093   9.656  -0.827  1.00 10.78           C  
ATOM     57  CG2 VAL A   5       7.986   8.379   1.007  1.00 10.78           C  
ATOM     58  H   VAL A   5       8.309   5.627  -0.516  1.00 10.78           H  
ATOM     59  HA  VAL A   5       6.982   8.116  -1.430  1.00 10.78           H  
ATOM     60  HB  VAL A   5       9.685   7.747  -0.143  1.00 10.78           H  
ATOM     61 1HG1 VAL A   5       9.712  10.188  -0.106  1.00 10.78           H  
ATOM     62 2HG1 VAL A   5       9.640   9.548  -1.764  1.00 10.78           H  
ATOM     63 3HG1 VAL A   5       8.180  10.218  -1.005  1.00 10.78           H  
ATOM     64 1HG2 VAL A   5       8.588   8.902   1.747  1.00 10.78           H  
ATOM     65 2HG2 VAL A   5       7.056   8.922   0.844  1.00 10.78           H  
ATOM     66 3HG2 VAL A   5       7.758   7.374   1.370  1.00 10.78           H  
ATOM     67  N   PRO A   6       8.158   7.973  -3.770  1.00  9.95           N  
ATOM     68  CA  PRO A   6       8.788   7.950  -5.078  1.00  9.95           C  
ATOM     69  C   PRO A   6      10.157   8.608  -5.068  1.00  9.95           C  
ATOM     70  O   PRO A   6      10.353   9.649  -4.432  1.00  9.95           O  
ATOM     71  CB  PRO A   6       7.809   8.758  -5.937  1.00  9.95           C  
ATOM     72  CG  PRO A   6       6.480   8.610  -5.246  1.00  9.95           C  
ATOM     73  CD  PRO A   6       6.803   8.564  -3.773  1.00  9.95           C  
ATOM     74  HA  PRO A   6       8.858   6.907  -5.426  1.00  9.95           H  
ATOM     75 1HB  PRO A   6       8.141   9.805  -5.999  1.00  9.95           H  
ATOM     76 2HB  PRO A   6       7.798   8.365  -6.964  1.00  9.95           H  
ATOM     77 1HG  PRO A   6       5.816   9.448  -5.508  1.00  9.95           H  
ATOM     78 2HG  PRO A   6       5.979   7.692  -5.590  1.00  9.95           H  
ATOM     79 1HD  PRO A   6       6.803   9.569  -3.325  1.00  9.95           H  
ATOM     80 2HD  PRO A   6       6.064   7.885  -3.317  1.00  9.95           H  
ATOM     81  N   ARG A   7      11.079   8.076  -5.875  1.00  9.16           N  
ATOM     82  CA  ARG A   7      12.427   8.644  -5.994  1.00  9.16           C  
ATOM     83  C   ARG A   7      12.388  10.054  -6.577  1.00  9.16           C  
ATOM     84  O   ARG A   7      13.282  10.870  -6.342  1.00  9.16           O  
ATOM     85  CB  ARG A   7      13.325   7.758  -6.841  1.00  9.16           C  
ATOM     86  CG  ARG A   7      13.715   6.441  -6.177  1.00  9.16           C  
ATOM     87  CD  ARG A   7      14.587   5.604  -7.048  1.00  9.16           C  
ATOM     88  NE  ARG A   7      14.970   4.359  -6.391  1.00  9.16           N  
ATOM     89  CZ  ARG A   7      15.678   3.367  -6.968  1.00  9.16           C  
ATOM     90  NH1 ARG A   7      16.078   3.480  -8.216  1.00  9.16           N  
ATOM     91  NH2 ARG A   7      15.972   2.279  -6.277  1.00  9.16           N  
ATOM     92  H   ARG A   7      10.860   7.231  -6.385  1.00  9.16           H  
ATOM     93  HA  ARG A   7      12.861   8.699  -4.995  1.00  9.16           H  
ATOM     94 1HB  ARG A   7      12.826   7.524  -7.780  1.00  9.16           H  
ATOM     95 2HB  ARG A   7      14.243   8.293  -7.082  1.00  9.16           H  
ATOM     96 1HG  ARG A   7      14.255   6.651  -5.253  1.00  9.16           H  
ATOM     97 2HG  ARG A   7      12.813   5.873  -5.945  1.00  9.16           H  
ATOM     98 1HD  ARG A   7      14.055   5.355  -7.966  1.00  9.16           H  
ATOM     99 2HD  ARG A   7      15.495   6.155  -7.291  1.00  9.16           H  
ATOM    100  HE  ARG A   7      14.684   4.231  -5.429  1.00  9.16           H  
ATOM    101 1HH1 ARG A   7      15.855   4.311  -8.745  1.00  9.16           H  
ATOM    102 2HH1 ARG A   7      16.609   2.735  -8.645  1.00  9.16           H  
ATOM    103 1HH2 ARG A   7      15.666   2.192  -5.317  1.00  9.16           H  
ATOM    104 2HH2 ARG A   7      16.503   1.536  -6.707  1.00  9.16           H  
ATOM    105  N   GLY A   8      11.324  10.355  -7.312  1.00  8.42           N  
ATOM    106  CA  GLY A   8      11.138  11.673  -7.891  1.00  8.42           C  
ATOM    107  C   GLY A   8      11.141  12.757  -6.808  1.00  8.42           C  
ATOM    108  O   GLY A   8      11.522  13.898  -7.082  1.00  8.42           O  
ATOM    109  H   GLY A   8      10.626   9.645  -7.466  1.00  8.42           H  
ATOM    110 1HA  GLY A   8      11.933  11.870  -8.611  1.00  8.42           H  
ATOM    111 2HA  GLY A   8      10.195  11.700  -8.436  1.00  8.42           H  
ATOM    112  N   SER A   9      10.721  12.409  -5.574  1.00  7.75           N  
ATOM    113  CA  SER A   9      10.692  13.373  -4.480  1.00  7.75           C  
ATOM    114  C   SER A   9      12.110  13.712  -4.010  1.00  7.75           C  
ATOM    115  O   SER A   9      12.344  14.739  -3.363  1.00  7.75           O  
ATOM    116  CB  SER A   9       9.883  12.828  -3.315  1.00  7.75           C  
ATOM    117  OG  SER A   9      10.543  11.767  -2.693  1.00  7.75           O  
ATOM    118  H   SER A   9      10.449  11.447  -5.372  1.00  7.75           H  
ATOM    119  HA  SER A   9      10.214  14.282  -4.837  1.00  7.75           H  
ATOM    120 1HB  SER A   9       9.708  13.623  -2.593  1.00  7.75           H  
ATOM    121 2HB  SER A   9       8.913  12.489  -3.675  1.00  7.75           H  
ATOM    122  HG  SER A   9      10.553  11.029  -3.345  1.00  7.75           H  
ATOM    123  N   HIS A  10      13.078  12.857  -4.348  1.00  7.13           N  
ATOM    124  CA  HIS A  10      14.455  13.092  -3.969  1.00  7.13           C  
ATOM    125  C   HIS A  10      14.925  14.176  -4.907  1.00  7.13           C  
ATOM    126  O   HIS A  10      15.473  15.192  -4.481  1.00  7.13           O  
ATOM    127  CB  HIS A  10      15.310  11.818  -4.087  1.00  7.13           C  
ATOM    128  CG  HIS A  10      16.709  11.947  -3.530  1.00  7.13           C  
ATOM    129  ND1 HIS A  10      17.768  11.170  -3.972  1.00  7.13           N  
ATOM    130  CD2 HIS A  10      17.210  12.747  -2.559  1.00  7.13           C  
ATOM    131  CE1 HIS A  10      18.858  11.494  -3.294  1.00  7.13           C  
ATOM    132  NE2 HIS A  10      18.545  12.444  -2.432  1.00  7.13           N  
ATOM    133  H   HIS A  10      12.871  12.039  -4.909  1.00  7.13           H  
ATOM    134  HA  HIS A  10      14.521  13.463  -2.948  1.00  7.13           H  
ATOM    135 1HB  HIS A  10      14.805  10.994  -3.583  1.00  7.13           H  
ATOM    136 2HB  HIS A  10      15.404  11.547  -5.137  1.00  7.13           H  
ATOM    137  HD2 HIS A  10      16.657  13.491  -1.985  1.00  7.13           H  
ATOM    138  HE1 HIS A  10      19.846  11.052  -3.424  1.00  7.13           H  
ATOM    139  HE2 HIS A  10      19.182  12.884  -1.783  1.00  7.13           H  
ATOM    140  N   MET A  11      14.675  13.969  -6.200  1.00  6.57           N  
ATOM    141  CA  MET A  11      15.095  14.948  -7.194  1.00  6.57           C  
ATOM    142  C   MET A  11      14.426  16.293  -6.930  1.00  6.57           C  
ATOM    143  O   MET A  11      15.078  17.339  -6.974  1.00  6.57           O  
ATOM    144  CB  MET A  11      14.732  14.459  -8.589  1.00  6.57           C  
ATOM    145  CG  MET A  11      15.531  13.264  -9.076  1.00  6.57           C  
ATOM    146  SD  MET A  11      17.284  13.617  -9.256  1.00  6.57           S  
ATOM    147  CE  MET A  11      17.250  14.773 -10.622  1.00  6.57           C  
ATOM    148  H   MET A  11      14.196  13.106  -6.472  1.00  6.57           H  
ATOM    149  HA  MET A  11      16.165  15.088  -7.126  1.00  6.57           H  
ATOM    150 1HB  MET A  11      13.676  14.185  -8.611  1.00  6.57           H  
ATOM    151 2HB  MET A  11      14.871  15.270  -9.303  1.00  6.57           H  
ATOM    152 1HG  MET A  11      15.412  12.444  -8.360  1.00  6.57           H  
ATOM    153 2HG  MET A  11      15.142  12.933 -10.038  1.00  6.57           H  
ATOM    154 1HE  MET A  11      18.266  15.082 -10.866  1.00  6.57           H  
ATOM    155 2HE  MET A  11      16.801  14.294 -11.492  1.00  6.57           H  
ATOM    156 3HE  MET A  11      16.660  15.648 -10.345  1.00  6.57           H  
ATOM    157  N   ALA A  12      13.136  16.260  -6.581  1.00  6.06           N  
ATOM    158  CA  ALA A  12      12.400  17.478  -6.276  1.00  6.06           C  
ATOM    159  C   ALA A  12      13.010  18.214  -5.090  1.00  6.06           C  
ATOM    160  O   ALA A  12      13.074  19.441  -5.078  1.00  6.06           O  
ATOM    161  CB  ALA A  12      10.952  17.151  -5.980  1.00  6.06           C  
ATOM    162  H   ALA A  12      12.638  15.370  -6.572  1.00  6.06           H  
ATOM    163  HA  ALA A  12      12.455  18.132  -7.147  1.00  6.06           H  
ATOM    164 1HB  ALA A  12      10.406  18.070  -5.778  1.00  6.06           H  
ATOM    165 2HB  ALA A  12      10.511  16.640  -6.836  1.00  6.06           H  
ATOM    166 3HB  ALA A  12      10.909  16.507  -5.109  1.00  6.06           H  
ATOM    167  N   SER A  13      13.463  17.459  -4.088  1.00  5.66           N  
ATOM    168  CA  SER A  13      14.071  18.049  -2.911  1.00  5.66           C  
ATOM    169  C   SER A  13      15.458  18.625  -3.208  1.00  5.66           C  
ATOM    170  O   SER A  13      15.821  19.680  -2.679  1.00  5.66           O  
ATOM    171  CB  SER A  13      14.187  17.002  -1.819  1.00  5.66           C  
ATOM    172  OG  SER A  13      12.918  16.571  -1.390  1.00  5.66           O  
ATOM    173  H   SER A  13      13.357  16.446  -4.117  1.00  5.66           H  
ATOM    174  HA  SER A  13      13.429  18.857  -2.563  1.00  5.66           H  
ATOM    175 1HB  SER A  13      14.757  16.150  -2.187  1.00  5.66           H  
ATOM    176 2HB  SER A  13      14.734  17.421  -0.979  1.00  5.66           H  
ATOM    177  HG  SER A  13      12.585  15.976  -2.103  1.00  5.66           H  
ATOM    178  N   MET A  14      16.248  17.903  -4.016  1.00  5.37           N  
ATOM    179  CA  MET A  14      17.624  18.292  -4.341  1.00  5.37           C  
ATOM    180  C   MET A  14      17.769  19.510  -5.245  1.00  5.37           C  
ATOM    181  O   MET A  14      18.718  20.280  -5.094  1.00  5.37           O  
ATOM    182  CB  MET A  14      18.368  17.131  -4.984  1.00  5.37           C  
ATOM    183  CG  MET A  14      18.690  15.988  -4.058  1.00  5.37           C  
ATOM    184  SD  MET A  14      19.776  14.792  -4.838  1.00  5.37           S  
ATOM    185  CE  MET A  14      18.664  14.121  -6.040  1.00  5.37           C  
ATOM    186  H   MET A  14      15.882  17.033  -4.399  1.00  5.37           H  
ATOM    187  HA  MET A  14      18.130  18.518  -3.414  1.00  5.37           H  
ATOM    188 1HB  MET A  14      17.759  16.722  -5.784  1.00  5.37           H  
ATOM    189 2HB  MET A  14      19.301  17.491  -5.419  1.00  5.37           H  
ATOM    190 1HG  MET A  14      19.178  16.371  -3.163  1.00  5.37           H  
ATOM    191 2HG  MET A  14      17.784  15.487  -3.755  1.00  5.37           H  
ATOM    192 1HE  MET A  14      19.169  13.352  -6.619  1.00  5.37           H  
ATOM    193 2HE  MET A  14      17.802  13.694  -5.545  1.00  5.37           H  
ATOM    194 3HE  MET A  14      18.345  14.916  -6.690  1.00  5.37           H  
ATOM    195  N   TYR A  15      16.865  19.673  -6.214  1.00  5.24           N  
ATOM    196  CA  TYR A  15      16.994  20.753  -7.201  1.00  5.24           C  
ATOM    197  C   TYR A  15      15.996  21.904  -7.047  1.00  5.24           C  
ATOM    198  O   TYR A  15      14.793  21.743  -7.261  1.00  5.24           O  
ATOM    199  CB  TYR A  15      16.864  20.144  -8.598  1.00  5.24           C  
ATOM    200  CG  TYR A  15      18.020  19.227  -8.972  1.00  5.24           C  
ATOM    201  CD1 TYR A  15      18.048  17.914  -8.528  1.00  5.24           C  
ATOM    202  CD2 TYR A  15      19.034  19.695  -9.785  1.00  5.24           C  
ATOM    203  CE1 TYR A  15      19.087  17.088  -8.872  1.00  5.24           C  
ATOM    204  CE2 TYR A  15      20.071  18.854 -10.143  1.00  5.24           C  
ATOM    205  CZ  TYR A  15      20.097  17.556  -9.681  1.00  5.24           C  
ATOM    206  OH  TYR A  15      21.132  16.720 -10.028  1.00  5.24           O  
ATOM    207  H   TYR A  15      16.099  19.001  -6.305  1.00  5.24           H  
ATOM    208  HA  TYR A  15      17.991  21.185  -7.103  1.00  5.24           H  
ATOM    209 1HB  TYR A  15      15.938  19.566  -8.656  1.00  5.24           H  
ATOM    210 2HB  TYR A  15      16.805  20.943  -9.337  1.00  5.24           H  
ATOM    211  HD1 TYR A  15      17.254  17.541  -7.903  1.00  5.24           H  
ATOM    212  HD2 TYR A  15      19.014  20.724 -10.144  1.00  5.24           H  
ATOM    213  HE1 TYR A  15      19.109  16.064  -8.515  1.00  5.24           H  
ATOM    214  HE2 TYR A  15      20.872  19.221 -10.785  1.00  5.24           H  
ATOM    215  HH  TYR A  15      20.999  15.861  -9.619  1.00  5.24           H  
ATOM    216  N   ALA A  16      16.503  23.089  -6.704  1.00  5.27           N  
ATOM    217  CA  ALA A  16      15.653  24.252  -6.518  1.00  5.27           C  
ATOM    218  C   ALA A  16      15.474  24.975  -7.845  1.00  5.27           C  
ATOM    219  O   ALA A  16      16.408  25.051  -8.645  1.00  5.27           O  
ATOM    220  CB  ALA A  16      16.268  25.193  -5.486  1.00  5.27           C  
ATOM    221  H   ALA A  16      17.506  23.205  -6.562  1.00  5.27           H  
ATOM    222  HA  ALA A  16      14.674  23.920  -6.172  1.00  5.27           H  
ATOM    223 1HB  ALA A  16      15.640  26.058  -5.345  1.00  5.27           H  
ATOM    224 2HB  ALA A  16      16.387  24.672  -4.538  1.00  5.27           H  
ATOM    225 3HB  ALA A  16      17.236  25.523  -5.834  1.00  5.27           H  
ATOM    226  N   LYS A  17      14.296  25.530  -8.070  1.00  5.38           N  
ATOM    227  CA  LYS A  17      14.072  26.371  -9.234  1.00  5.38           C  
ATOM    228  C   LYS A  17      14.349  27.783  -8.781  1.00  5.38           C  
ATOM    229  O   LYS A  17      13.764  28.218  -7.798  1.00  5.38           O  
ATOM    230  CB  LYS A  17      12.648  26.233  -9.767  1.00  5.38           C  
ATOM    231  CG  LYS A  17      12.363  27.025 -11.034  1.00  5.38           C  
ATOM    232  CD  LYS A  17      10.938  26.783 -11.524  1.00  5.38           C  
ATOM    233  CE  LYS A  17      10.626  27.595 -12.774  1.00  5.38           C  
ATOM    234  NZ  LYS A  17       9.237  27.355 -13.255  1.00  5.38           N  
ATOM    235  H   LYS A  17      13.554  25.400  -7.400  1.00  5.38           H  
ATOM    236  HA  LYS A  17      14.781  26.110 -10.021  1.00  5.38           H  
ATOM    237 1HB  LYS A  17      12.431  25.183  -9.964  1.00  5.38           H  
ATOM    238 2HB  LYS A  17      11.949  26.577  -9.024  1.00  5.38           H  
ATOM    239 1HG  LYS A  17      12.492  28.086 -10.832  1.00  5.38           H  
ATOM    240 2HG  LYS A  17      13.066  26.732 -11.813  1.00  5.38           H  
ATOM    241 1HD  LYS A  17      10.805  25.724 -11.747  1.00  5.38           H  
ATOM    242 2HD  LYS A  17      10.234  27.063 -10.737  1.00  5.38           H  
ATOM    243 1HE  LYS A  17      10.744  28.656 -12.548  1.00  5.38           H  
ATOM    244 2HE  LYS A  17      11.326  27.323 -13.565  1.00  5.38           H  
ATOM    245 1HZ  LYS A  17       9.065  27.910 -14.082  1.00  5.38           H  
ATOM    246 2HZ  LYS A  17       9.124  26.376 -13.478  1.00  5.38           H  
ATOM    247 3HZ  LYS A  17       8.579  27.613 -12.531  1.00  5.38           H  
ATOM    248  N   HIS A  18      15.220  28.511  -9.477  1.00  5.42           N  
ATOM    249  CA  HIS A  18      15.544  29.860  -9.017  1.00  5.42           C  
ATOM    250  C   HIS A  18      14.281  30.669  -8.745  1.00  5.42           C  
ATOM    251  O   HIS A  18      14.154  31.267  -7.674  1.00  5.42           O  
ATOM    252  CB  HIS A  18      16.418  30.627 -10.014  1.00  5.42           C  
ATOM    253  CG  HIS A  18      16.769  32.000  -9.507  1.00  5.42           C  
ATOM    254  ND1 HIS A  18      15.903  33.078  -9.599  1.00  5.42           N  
ATOM    255  CD2 HIS A  18      17.872  32.458  -8.870  1.00  5.42           C  
ATOM    256  CE1 HIS A  18      16.448  34.132  -9.033  1.00  5.42           C  
ATOM    257  NE2 HIS A  18      17.642  33.790  -8.561  1.00  5.42           N  
ATOM    258  H   HIS A  18      15.676  28.119 -10.288  1.00  5.42           H  
ATOM    259  HA  HIS A  18      16.093  29.793  -8.076  1.00  5.42           H  
ATOM    260 1HB  HIS A  18      17.340  30.074 -10.199  1.00  5.42           H  
ATOM    261 2HB  HIS A  18      15.894  30.732 -10.963  1.00  5.42           H  
ATOM    262  HD1 HIS A  18      14.947  33.084  -9.955  1.00  5.42           H  
ATOM    263  HD2 HIS A  18      18.808  31.979  -8.563  1.00  5.42           H  
ATOM    264  HE1 HIS A  18      15.901  35.076  -9.004  1.00  5.42           H  
ATOM    265  N   SER A  19      13.365  30.715  -9.721  1.00  5.20           N  
ATOM    266  CA  SER A  19      12.120  31.438  -9.522  1.00  5.20           C  
ATOM    267  C   SER A  19      12.367  32.814  -8.933  1.00  5.20           C  
ATOM    268  O   SER A  19      13.214  33.573  -9.411  1.00  5.20           O  
ATOM    269  CB  SER A  19      11.205  30.642  -8.605  1.00  5.20           C  
ATOM    270  OG  SER A  19       9.938  31.248  -8.519  1.00  5.20           O  
ATOM    271  H   SER A  19      13.531  30.219 -10.583  1.00  5.20           H  
ATOM    272  HA  SER A  19      11.633  31.560 -10.489  1.00  5.20           H  
ATOM    273 1HB  SER A  19      11.100  29.627  -8.994  1.00  5.20           H  
ATOM    274 2HB  SER A  19      11.650  30.555  -7.607  1.00  5.20           H  
ATOM    275  HG  SER A  19       9.589  31.265  -9.418  1.00  5.20           H  
ATOM    276  N   ALA A  20      11.612  33.109  -7.877  1.00  4.66           N  
ATOM    277  CA  ALA A  20      11.735  34.331  -7.092  1.00  4.66           C  
ATOM    278  C   ALA A  20      12.161  33.961  -5.671  1.00  4.66           C  
ATOM    279  O   ALA A  20      11.769  34.604  -4.699  1.00  4.66           O  
ATOM    280  CB  ALA A  20      10.425  35.099  -7.077  1.00  4.66           C  
ATOM    281  H   ALA A  20      10.919  32.425  -7.590  1.00  4.66           H  
ATOM    282  HA  ALA A  20      12.515  34.952  -7.532  1.00  4.66           H  
ATOM    283 1HB  ALA A  20      10.546  36.007  -6.488  1.00  4.66           H  
ATOM    284 2HB  ALA A  20      10.145  35.360  -8.096  1.00  4.66           H  
ATOM    285 3HB  ALA A  20       9.648  34.478  -6.634  1.00  4.66           H  
ATOM    286  N   GLN A  21      12.956  32.899  -5.574  1.00  3.90           N  
ATOM    287  CA  GLN A  21      13.477  32.358  -4.321  1.00  3.90           C  
ATOM    288  C   GLN A  21      14.245  33.441  -3.535  1.00  3.90           C  
ATOM    289  O   GLN A  21      15.081  34.164  -4.105  1.00  3.90           O  
ATOM    290  CB  GLN A  21      14.380  31.151  -4.663  1.00  3.90           C  
ATOM    291  CG  GLN A  21      14.926  30.365  -3.512  1.00  3.90           C  
ATOM    292  CD  GLN A  21      15.883  29.196  -3.965  1.00  3.90           C  
ATOM    293  OE1 GLN A  21      15.804  28.697  -5.088  1.00  3.90           O  
ATOM    294  NE2 GLN A  21      16.792  28.808  -3.077  1.00  3.90           N  
ATOM    295  H   GLN A  21      13.231  32.418  -6.432  1.00  3.90           H  
ATOM    296  HA  GLN A  21      12.640  32.020  -3.715  1.00  3.90           H  
ATOM    297 1HB  GLN A  21      13.797  30.446  -5.263  1.00  3.90           H  
ATOM    298 2HB  GLN A  21      15.204  31.474  -5.276  1.00  3.90           H  
ATOM    299 1HG  GLN A  21      15.453  31.021  -2.820  1.00  3.90           H  
ATOM    300 2HG  GLN A  21      14.086  29.922  -3.022  1.00  3.90           H  
ATOM    301 1HE2 GLN A  21      17.475  28.071  -3.302  1.00  3.90           H  
ATOM    302 2HE2 GLN A  21      16.808  29.269  -2.177  1.00  3.90           H  
ATOM    303  N   ASN A  22      13.973  33.540  -2.226  1.00  3.10           N  
ATOM    304  CA  ASN A  22      14.607  34.526  -1.337  1.00  3.10           C  
ATOM    305  C   ASN A  22      15.968  34.055  -0.826  1.00  3.10           C  
ATOM    306  O   ASN A  22      16.253  32.863  -0.857  1.00  3.10           O  
ATOM    307  CB  ASN A  22      13.707  34.815  -0.149  1.00  3.10           C  
ATOM    308  CG  ASN A  22      12.420  35.480  -0.538  1.00  3.10           C  
ATOM    309  OD1 ASN A  22      12.371  36.253  -1.499  1.00  3.10           O  
ATOM    310  ND2 ASN A  22      11.371  35.202   0.196  1.00  3.10           N  
ATOM    311  H   ASN A  22      13.279  32.920  -1.835  1.00  3.10           H  
ATOM    312  HA  ASN A  22      14.768  35.447  -1.901  1.00  3.10           H  
ATOM    313 1HB  ASN A  22      13.486  33.886   0.368  1.00  3.10           H  
ATOM    314 2HB  ASN A  22      14.235  35.459   0.555  1.00  3.10           H  
ATOM    315 1HD2 ASN A  22      10.489  35.620  -0.021  1.00  3.10           H  
ATOM    316 2HD2 ASN A  22      11.450  34.587   0.979  1.00  3.10           H  
ATOM    317  N   TYR A  23      16.789  34.995  -0.335  1.00  2.43           N  
ATOM    318  CA  TYR A  23      18.126  34.697   0.211  1.00  2.43           C  
ATOM    319  C   TYR A  23      18.178  34.723   1.733  1.00  2.43           C  
ATOM    320  O   TYR A  23      17.470  35.507   2.367  1.00  2.43           O  
ATOM    321  CB  TYR A  23      19.140  35.756  -0.203  1.00  2.43           C  
ATOM    322  CG  TYR A  23      19.500  35.904  -1.650  1.00  2.43           C  
ATOM    323  CD1 TYR A  23      18.708  36.689  -2.456  1.00  2.43           C  
ATOM    324  CD2 TYR A  23      20.642  35.307  -2.164  1.00  2.43           C  
ATOM    325  CE1 TYR A  23      19.032  36.870  -3.774  1.00  2.43           C  
ATOM    326  CE2 TYR A  23      20.963  35.465  -3.489  1.00  2.43           C  
ATOM    327  CZ  TYR A  23      20.159  36.259  -4.301  1.00  2.43           C  
ATOM    328  OH  TYR A  23      20.449  36.458  -5.640  1.00  2.43           O  
ATOM    329  H   TYR A  23      16.478  35.955  -0.345  1.00  2.43           H  
ATOM    330  HA  TYR A  23      18.438  33.707  -0.115  1.00  2.43           H  
ATOM    331 1HB  TYR A  23      18.816  36.727   0.168  1.00  2.43           H  
ATOM    332 2HB  TYR A  23      20.044  35.501   0.326  1.00  2.43           H  
ATOM    333  HD1 TYR A  23      17.820  37.169  -2.044  1.00  2.43           H  
ATOM    334  HD2 TYR A  23      21.270  34.703  -1.526  1.00  2.43           H  
ATOM    335  HE1 TYR A  23      18.400  37.491  -4.408  1.00  2.43           H  
ATOM    336  HE2 TYR A  23      21.852  34.975  -3.898  1.00  2.43           H  
ATOM    337  HH  TYR A  23      21.071  35.773  -5.981  1.00  2.43           H  
ATOM    338  N   GLN A  24      19.067  33.916   2.310  1.00  1.95           N  
ATOM    339  CA  GLN A  24      19.347  33.972   3.742  1.00  1.95           C  
ATOM    340  C   GLN A  24      20.636  34.749   4.025  1.00  1.95           C  
ATOM    341  O   GLN A  24      21.643  34.504   3.373  1.00  1.95           O  
ATOM    342  CB  GLN A  24      19.478  32.553   4.295  1.00  1.95           C  
ATOM    343  CG  GLN A  24      19.967  32.430   5.725  1.00  1.95           C  
ATOM    344  CD  GLN A  24      19.035  32.992   6.782  1.00  1.95           C  
ATOM    345  OE1 GLN A  24      17.855  32.647   6.884  1.00  1.95           O  
ATOM    346  NE2 GLN A  24      19.593  33.867   7.605  1.00  1.95           N  
ATOM    347  H   GLN A  24      19.596  33.265   1.729  1.00  1.95           H  
ATOM    348  HA  GLN A  24      18.500  34.434   4.232  1.00  1.95           H  
ATOM    349 1HB  GLN A  24      18.507  32.056   4.246  1.00  1.95           H  
ATOM    350 2HB  GLN A  24      20.171  31.991   3.670  1.00  1.95           H  
ATOM    351 1HG  GLN A  24      20.112  31.372   5.940  1.00  1.95           H  
ATOM    352 2HG  GLN A  24      20.917  32.948   5.802  1.00  1.95           H  
ATOM    353 1HE2 GLN A  24      19.064  34.288   8.340  1.00  1.95           H  
ATOM    354 2HE2 GLN A  24      20.580  34.121   7.467  1.00  1.95           H  
ATOM    355  N   PRO A  25      20.635  35.780   4.873  1.00  1.63           N  
ATOM    356  CA  PRO A  25      21.844  36.443   5.331  1.00  1.63           C  
ATOM    357  C   PRO A  25      22.774  35.473   6.064  1.00  1.63           C  
ATOM    358  O   PRO A  25      22.326  34.668   6.886  1.00  1.63           O  
ATOM    359  CB  PRO A  25      21.287  37.526   6.262  1.00  1.63           C  
ATOM    360  CG  PRO A  25      19.881  37.791   5.742  1.00  1.63           C  
ATOM    361  CD  PRO A  25      19.377  36.449   5.259  1.00  1.63           C  
ATOM    362  HA  PRO A  25      22.367  36.899   4.487  1.00  1.63           H  
ATOM    363 1HB  PRO A  25      21.311  37.177   7.303  1.00  1.63           H  
ATOM    364 2HB  PRO A  25      21.932  38.420   6.212  1.00  1.63           H  
ATOM    365 1HG  PRO A  25      19.254  38.215   6.541  1.00  1.63           H  
ATOM    366 2HG  PRO A  25      19.913  38.539   4.935  1.00  1.63           H  
ATOM    367 1HD  PRO A  25      18.856  35.920   6.056  1.00  1.63           H  
ATOM    368 2HD  PRO A  25      18.734  36.618   4.379  1.00  1.63           H  
ATOM    369  N   LEU A  26      24.064  35.589   5.799  1.00  1.43           N  
ATOM    370  CA  LEU A  26      25.092  34.803   6.474  1.00  1.43           C  
ATOM    371  C   LEU A  26      25.969  35.728   7.318  1.00  1.43           C  
ATOM    372  O   LEU A  26      26.288  35.444   8.473  1.00  1.43           O  
ATOM    373  CB  LEU A  26      25.957  34.067   5.450  1.00  1.43           C  
ATOM    374  CG  LEU A  26      25.308  33.035   4.596  1.00  1.43           C  
ATOM    375  CD1 LEU A  26      26.358  32.527   3.640  1.00  1.43           C  
ATOM    376  CD2 LEU A  26      24.757  31.919   5.472  1.00  1.43           C  
ATOM    377  H   LEU A  26      24.349  36.251   5.091  1.00  1.43           H  
ATOM    378  HA  LEU A  26      24.614  34.078   7.130  1.00  1.43           H  
ATOM    379 1HB  LEU A  26      26.348  34.812   4.762  1.00  1.43           H  
ATOM    380 2HB  LEU A  26      26.792  33.599   5.970  1.00  1.43           H  
ATOM    381  HG  LEU A  26      24.495  33.478   4.016  1.00  1.43           H  
ATOM    382 1HD1 LEU A  26      25.941  31.770   3.008  1.00  1.43           H  
ATOM    383 2HD1 LEU A  26      26.719  33.358   3.035  1.00  1.43           H  
ATOM    384 3HD1 LEU A  26      27.188  32.099   4.201  1.00  1.43           H  
ATOM    385 1HD2 LEU A  26      24.300  31.154   4.859  1.00  1.43           H  
ATOM    386 2HD2 LEU A  26      25.570  31.477   6.047  1.00  1.43           H  
ATOM    387 3HD2 LEU A  26      24.008  32.330   6.154  1.00  1.43           H  
ATOM    388  N   LEU A  27      26.359  36.837   6.699  1.00  1.30           N  
ATOM    389  CA  LEU A  27      27.185  37.879   7.302  1.00  1.30           C  
ATOM    390  C   LEU A  27      26.428  39.174   7.017  1.00  1.30           C  
ATOM    391  O   LEU A  27      25.647  39.196   6.072  1.00  1.30           O  
ATOM    392  CB  LEU A  27      28.603  37.896   6.707  1.00  1.30           C  
ATOM    393  CG  LEU A  27      29.470  36.644   6.896  1.00  1.30           C  
ATOM    394  CD1 LEU A  27      29.338  35.726   5.692  1.00  1.30           C  
ATOM    395  CD2 LEU A  27      30.905  37.066   7.067  1.00  1.30           C  
ATOM    396  H   LEU A  27      26.034  36.971   5.742  1.00  1.30           H  
ATOM    397  HA  LEU A  27      27.246  37.703   8.373  1.00  1.30           H  
ATOM    398 1HB  LEU A  27      28.487  38.037   5.676  1.00  1.30           H  
ATOM    399 2HB  LEU A  27      29.165  38.725   7.085  1.00  1.30           H  
ATOM    400  HG  LEU A  27      29.131  36.102   7.781  1.00  1.30           H  
ATOM    401 1HD1 LEU A  27      29.949  34.837   5.843  1.00  1.30           H  
ATOM    402 2HD1 LEU A  27      28.329  35.443   5.575  1.00  1.30           H  
ATOM    403 3HD1 LEU A  27      29.672  36.238   4.800  1.00  1.30           H  
ATOM    404 1HD2 LEU A  27      31.518  36.181   7.211  1.00  1.30           H  
ATOM    405 2HD2 LEU A  27      31.239  37.603   6.179  1.00  1.30           H  
ATOM    406 3HD2 LEU A  27      30.994  37.715   7.937  1.00  1.30           H  
ATOM    407  N   PRO A  28      26.628  40.283   7.739  1.00  1.22           N  
ATOM    408  CA  PRO A  28      25.912  41.540   7.528  1.00  1.22           C  
ATOM    409  C   PRO A  28      25.808  42.005   6.065  1.00  1.22           C  
ATOM    410  O   PRO A  28      24.808  42.619   5.691  1.00  1.22           O  
ATOM    411  CB  PRO A  28      26.760  42.516   8.348  1.00  1.22           C  
ATOM    412  CG  PRO A  28      27.317  41.660   9.477  1.00  1.22           C  
ATOM    413  CD  PRO A  28      27.626  40.327   8.836  1.00  1.22           C  
ATOM    414  HA  PRO A  28      24.908  41.450   7.965  1.00  1.22           H  
ATOM    415 1HB  PRO A  28      27.540  42.963   7.715  1.00  1.22           H  
ATOM    416 2HB  PRO A  28      26.130  43.343   8.709  1.00  1.22           H  
ATOM    417 1HG  PRO A  28      28.206  42.142   9.913  1.00  1.22           H  
ATOM    418 2HG  PRO A  28      26.575  41.576  10.286  1.00  1.22           H  
ATOM    419 1HD  PRO A  28      28.648  40.350   8.453  1.00  1.22           H  
ATOM    420 2HD  PRO A  28      27.466  39.527   9.569  1.00  1.22           H  
ATOM    421  N   GLY A  29      26.823  41.730   5.241  1.00  1.17           N  
ATOM    422  CA  GLY A  29      26.790  42.137   3.835  1.00  1.17           C  
ATOM    423  C   GLY A  29      26.720  40.960   2.853  1.00  1.17           C  
ATOM    424  O   GLY A  29      26.869  41.158   1.642  1.00  1.17           O  
ATOM    425  H   GLY A  29      27.627  41.229   5.584  1.00  1.17           H  
ATOM    426 1HA  GLY A  29      25.935  42.793   3.668  1.00  1.17           H  
ATOM    427 2HA  GLY A  29      27.674  42.730   3.621  1.00  1.17           H  
ATOM    428  N   ILE A  30      26.560  39.731   3.365  1.00  1.17           N  
ATOM    429  CA  ILE A  30      26.542  38.535   2.506  1.00  1.17           C  
ATOM    430  C   ILE A  30      25.300  37.668   2.658  1.00  1.17           C  
ATOM    431  O   ILE A  30      24.978  37.211   3.761  1.00  1.17           O  
ATOM    432  CB  ILE A  30      27.799  37.676   2.697  1.00  1.17           C  
ATOM    433  CG1 ILE A  30      29.058  38.527   2.380  1.00  1.17           C  
ATOM    434  CG2 ILE A  30      27.732  36.420   1.815  1.00  1.17           C  
ATOM    435  CD1 ILE A  30      29.768  39.200   3.534  1.00  1.17           C  
ATOM    436  H   ILE A  30      26.393  39.625   4.362  1.00  1.17           H  
ATOM    437  HA  ILE A  30      26.563  38.876   1.475  1.00  1.17           H  
ATOM    438  HB  ILE A  30      27.858  37.365   3.712  1.00  1.17           H  
ATOM    439 1HG1 ILE A  30      29.760  37.885   1.892  1.00  1.17           H  
ATOM    440 2HG1 ILE A  30      28.764  39.313   1.690  1.00  1.17           H  
ATOM    441 1HG2 ILE A  30      28.621  35.817   1.969  1.00  1.17           H  
ATOM    442 2HG2 ILE A  30      26.852  35.835   2.080  1.00  1.17           H  
ATOM    443 3HG2 ILE A  30      27.664  36.709   0.768  1.00  1.17           H  
ATOM    444 1HD1 ILE A  30      30.616  39.757   3.149  1.00  1.17           H  
ATOM    445 2HD1 ILE A  30      29.099  39.876   4.045  1.00  1.17           H  
ATOM    446 3HD1 ILE A  30      30.128  38.462   4.221  1.00  1.17           H  
ATOM    447  N   LYS A  31      24.639  37.417   1.523  1.00  1.20           N  
ATOM    448  CA  LYS A  31      23.412  36.627   1.421  1.00  1.20           C  
ATOM    449  C   LYS A  31      23.611  35.350   0.588  1.00  1.20           C  
ATOM    450  O   LYS A  31      24.418  35.342  -0.345  1.00  1.20           O  
ATOM    451  CB  LYS A  31      22.320  37.496   0.795  1.00  1.20           C  
ATOM    452  CG  LYS A  31      21.545  38.439   1.734  1.00  1.20           C  
ATOM    453  CD  LYS A  31      22.231  39.829   1.938  1.00  1.20           C  
ATOM    454  CE  LYS A  31      22.230  40.680   0.635  1.00  1.20           C  
ATOM    455  NZ  LYS A  31      22.599  42.132   0.888  1.00  1.20           N  
ATOM    456  H   LYS A  31      25.010  37.834   0.667  1.00  1.20           H  
ATOM    457  HA  LYS A  31      23.108  36.323   2.418  1.00  1.20           H  
ATOM    458 1HB  LYS A  31      22.794  38.142   0.058  1.00  1.20           H  
ATOM    459 2HB  LYS A  31      21.648  36.891   0.262  1.00  1.20           H  
ATOM    460 1HG  LYS A  31      20.550  38.601   1.321  1.00  1.20           H  
ATOM    461 2HG  LYS A  31      21.426  37.960   2.695  1.00  1.20           H  
ATOM    462 1HD  LYS A  31      21.705  40.380   2.718  1.00  1.20           H  
ATOM    463 2HD  LYS A  31      23.262  39.694   2.260  1.00  1.20           H  
ATOM    464 1HE  LYS A  31      22.956  40.255  -0.063  1.00  1.20           H  
ATOM    465 2HE  LYS A  31      21.240  40.642   0.182  1.00  1.20           H  
ATOM    466 1HZ  LYS A  31      22.615  42.667   0.019  1.00  1.20           H  
ATOM    467 2HZ  LYS A  31      21.951  42.561   1.514  1.00  1.20           H  
ATOM    468 3HZ  LYS A  31      23.539  42.233   1.288  1.00  1.20           H  
ATOM    469  N   ILE A  32      22.854  34.282   0.888  1.00  1.28           N  
ATOM    470  CA  ILE A  32      22.986  33.018   0.144  1.00  1.28           C  
ATOM    471  C   ILE A  32      21.681  32.287  -0.189  1.00  1.28           C  
ATOM    472  O   ILE A  32      20.735  32.266   0.609  1.00  1.28           O  
ATOM    473  CB  ILE A  32      23.799  31.998   0.966  1.00  1.28           C  
ATOM    474  CG1 ILE A  32      24.151  30.734   0.157  1.00  1.28           C  
ATOM    475  CG2 ILE A  32      22.979  31.559   2.160  1.00  1.28           C  
ATOM    476  CD1 ILE A  32      25.134  29.856   0.858  1.00  1.28           C  
ATOM    477  H   ILE A  32      22.226  34.332   1.685  1.00  1.28           H  
ATOM    478  HA  ILE A  32      23.504  33.232  -0.783  1.00  1.28           H  
ATOM    479  HB  ILE A  32      24.720  32.459   1.277  1.00  1.28           H  
ATOM    480 1HG1 ILE A  32      23.267  30.135  -0.019  1.00  1.28           H  
ATOM    481 2HG1 ILE A  32      24.577  31.038  -0.804  1.00  1.28           H  
ATOM    482 1HG2 ILE A  32      23.549  30.846   2.740  1.00  1.28           H  
ATOM    483 2HG2 ILE A  32      22.734  32.411   2.774  1.00  1.28           H  
ATOM    484 3HG2 ILE A  32      22.065  31.090   1.812  1.00  1.28           H  
ATOM    485 1HD1 ILE A  32      25.361  28.992   0.251  1.00  1.28           H  
ATOM    486 2HD1 ILE A  32      26.020  30.392   1.049  1.00  1.28           H  
ATOM    487 3HD1 ILE A  32      24.708  29.532   1.800  1.00  1.28           H  
ATOM    488  N   LYS A  33      21.660  31.655  -1.368  1.00  1.40           N  
ATOM    489  CA  LYS A  33      20.610  30.706  -1.739  1.00  1.40           C  
ATOM    490  C   LYS A  33      21.177  29.368  -2.168  1.00  1.40           C  
ATOM    491  O   LYS A  33      22.138  29.321  -2.940  1.00  1.40           O  
ATOM    492  CB  LYS A  33      19.747  31.187  -2.902  1.00  1.40           C  
ATOM    493  CG  LYS A  33      18.861  32.245  -2.616  1.00  1.40           C  
ATOM    494  CD  LYS A  33      17.864  32.432  -3.711  1.00  1.40           C  
ATOM    495  CE  LYS A  33      18.362  33.138  -4.919  1.00  1.40           C  
ATOM    496  NZ  LYS A  33      17.243  33.421  -5.834  1.00  1.40           N  
ATOM    497  H   LYS A  33      22.442  31.813  -2.005  1.00  1.40           H  
ATOM    498  HA  LYS A  33      19.986  30.536  -0.875  1.00  1.40           H  
ATOM    499 1HB  LYS A  33      20.396  31.517  -3.715  1.00  1.40           H  
ATOM    500 2HB  LYS A  33      19.160  30.352  -3.279  1.00  1.40           H  
ATOM    501 1HG  LYS A  33      18.344  31.999  -1.703  1.00  1.40           H  
ATOM    502 2HG  LYS A  33      19.388  33.116  -2.475  1.00  1.40           H  
ATOM    503 1HD  LYS A  33      17.526  31.469  -4.033  1.00  1.40           H  
ATOM    504 2HD  LYS A  33      17.037  32.974  -3.317  1.00  1.40           H  
ATOM    505 1HE  LYS A  33      18.798  34.043  -4.635  1.00  1.40           H  
ATOM    506 2HE  LYS A  33      19.103  32.529  -5.435  1.00  1.40           H  
ATOM    507 1HZ  LYS A  33      17.561  33.902  -6.690  1.00  1.40           H  
ATOM    508 2HZ  LYS A  33      16.827  32.552  -6.105  1.00  1.40           H  
ATOM    509 3HZ  LYS A  33      16.523  33.990  -5.338  1.00  1.40           H  
ATOM    510  N   THR A  34      20.549  28.260  -1.773  1.00  1.55           N  
ATOM    511  CA  THR A  34      21.011  26.993  -2.340  1.00  1.55           C  
ATOM    512  C   THR A  34      20.263  26.697  -3.634  1.00  1.55           C  
ATOM    513  O   THR A  34      19.047  26.899  -3.720  1.00  1.55           O  
ATOM    514  CB  THR A  34      20.903  25.813  -1.367  1.00  1.55           C  
ATOM    515  OG1 THR A  34      21.737  26.065  -0.217  1.00  1.55           O  
ATOM    516  CG2 THR A  34      21.384  24.509  -2.081  1.00  1.55           C  
ATOM    517  H   THR A  34      19.782  28.279  -1.085  1.00  1.55           H  
ATOM    518  HA  THR A  34      22.058  27.091  -2.597  1.00  1.55           H  
ATOM    519  HB  THR A  34      19.870  25.700  -1.037  1.00  1.55           H  
ATOM    520  HG1 THR A  34      21.603  25.369   0.434  1.00  1.55           H  
ATOM    521 1HG2 THR A  34      21.339  23.673  -1.417  1.00  1.55           H  
ATOM    522 2HG2 THR A  34      20.753  24.301  -2.935  1.00  1.55           H  
ATOM    523 3HG2 THR A  34      22.413  24.635  -2.416  1.00  1.55           H  
ATOM    524  N   LEU A  35      21.005  26.286  -4.666  1.00  1.69           N  
ATOM    525  CA  LEU A  35      20.398  25.964  -5.945  1.00  1.69           C  
ATOM    526  C   LEU A  35      20.257  24.445  -6.063  1.00  1.69           C  
ATOM    527  O   LEU A  35      19.207  23.921  -6.439  1.00  1.69           O  
ATOM    528  CB  LEU A  35      21.275  26.537  -7.056  1.00  1.69           C  
ATOM    529  CG  LEU A  35      21.457  28.079  -6.986  1.00  1.69           C  
ATOM    530  CD1 LEU A  35      22.416  28.523  -8.086  1.00  1.69           C  
ATOM    531  CD2 LEU A  35      20.081  28.770  -7.096  1.00  1.69           C  
ATOM    532  H   LEU A  35      22.010  26.154  -4.558  1.00  1.69           H  
ATOM    533  HA  LEU A  35      19.413  26.420  -5.998  1.00  1.69           H  
ATOM    534 1HB  LEU A  35      22.263  26.077  -6.994  1.00  1.69           H  
ATOM    535 2HB  LEU A  35      20.834  26.285  -8.019  1.00  1.69           H  
ATOM    536  HG  LEU A  35      21.909  28.347  -6.027  1.00  1.69           H  
ATOM    537 1HD1 LEU A  35      22.561  29.591  -8.037  1.00  1.69           H  
ATOM    538 2HD1 LEU A  35      23.371  28.028  -7.953  1.00  1.69           H  
ATOM    539 3HD1 LEU A  35      22.003  28.263  -9.058  1.00  1.69           H  
ATOM    540 1HD2 LEU A  35      20.215  29.854  -7.033  1.00  1.69           H  
ATOM    541 2HD2 LEU A  35      19.617  28.515  -8.049  1.00  1.69           H  
ATOM    542 3HD2 LEU A  35      19.435  28.435  -6.278  1.00  1.69           H  
ATOM    543  N   VAL A  36      21.319  23.724  -5.727  1.00  1.76           N  
ATOM    544  CA  VAL A  36      21.242  22.265  -5.755  1.00  1.76           C  
ATOM    545  C   VAL A  36      22.155  21.595  -4.749  1.00  1.76           C  
ATOM    546  O   VAL A  36      23.305  21.996  -4.559  1.00  1.76           O  
ATOM    547  CB  VAL A  36      21.521  21.718  -7.171  1.00  1.76           C  
ATOM    548  CG1 VAL A  36      22.854  22.138  -7.596  1.00  1.76           C  
ATOM    549  CG2 VAL A  36      21.454  20.182  -7.184  1.00  1.76           C  
ATOM    550  H   VAL A  36      22.177  24.193  -5.437  1.00  1.76           H  
ATOM    551  HA  VAL A  36      20.225  21.997  -5.502  1.00  1.76           H  
ATOM    552  HB  VAL A  36      20.784  22.124  -7.866  1.00  1.76           H  
ATOM    553 1HG1 VAL A  36      23.060  21.773  -8.601  1.00  1.76           H  
ATOM    554 2HG1 VAL A  36      22.849  23.208  -7.586  1.00  1.76           H  
ATOM    555 3HG1 VAL A  36      23.604  21.751  -6.906  1.00  1.76           H  
ATOM    556 1HG2 VAL A  36      21.661  19.839  -8.179  1.00  1.76           H  
ATOM    557 2HG2 VAL A  36      22.197  19.762  -6.521  1.00  1.76           H  
ATOM    558 3HG2 VAL A  36      20.466  19.847  -6.879  1.00  1.76           H  
ATOM    559  N   TYR A  37      21.672  20.522  -4.140  1.00  1.75           N  
ATOM    560  CA  TYR A  37      22.563  19.756  -3.279  1.00  1.75           C  
ATOM    561  C   TYR A  37      22.364  18.267  -3.455  1.00  1.75           C  
ATOM    562  O   TYR A  37      21.258  17.759  -3.303  1.00  1.75           O  
ATOM    563  CB  TYR A  37      22.307  20.145  -1.831  1.00  1.75           C  
ATOM    564  CG  TYR A  37      20.928  19.830  -1.419  1.00  1.75           C  
ATOM    565  CD1 TYR A  37      20.639  18.651  -0.758  1.00  1.75           C  
ATOM    566  CD2 TYR A  37      19.922  20.713  -1.757  1.00  1.75           C  
ATOM    567  CE1 TYR A  37      19.331  18.364  -0.419  1.00  1.75           C  
ATOM    568  CE2 TYR A  37      18.632  20.430  -1.432  1.00  1.75           C  
ATOM    569  CZ  TYR A  37      18.328  19.261  -0.761  1.00  1.75           C  
ATOM    570  OH  TYR A  37      17.025  18.984  -0.458  1.00  1.75           O  
ATOM    571  H   TYR A  37      20.698  20.247  -4.307  1.00  1.75           H  
ATOM    572  HA  TYR A  37      23.595  19.979  -3.544  1.00  1.75           H  
ATOM    573 1HB  TYR A  37      23.004  19.624  -1.171  1.00  1.75           H  
ATOM    574 2HB  TYR A  37      22.447  21.204  -1.710  1.00  1.75           H  
ATOM    575  HD1 TYR A  37      21.441  17.951  -0.509  1.00  1.75           H  
ATOM    576  HD2 TYR A  37      20.156  21.631  -2.292  1.00  1.75           H  
ATOM    577  HE1 TYR A  37      19.088  17.438   0.100  1.00  1.75           H  
ATOM    578  HE2 TYR A  37      17.834  21.123  -1.705  1.00  1.75           H  
ATOM    579  HH  TYR A  37      16.456  19.468  -1.090  1.00  1.75           H  
ATOM    580  N   GLY A  38      23.467  17.566  -3.672  1.00  1.66           N  
ATOM    581  CA  GLY A  38      23.468  16.117  -3.783  1.00  1.66           C  
ATOM    582  C   GLY A  38      24.296  15.534  -2.656  1.00  1.66           C  
ATOM    583  O   GLY A  38      24.348  16.099  -1.565  1.00  1.66           O  
ATOM    584  H   GLY A  38      24.346  18.067  -3.808  1.00  1.66           H  
ATOM    585 1HA  GLY A  38      22.448  15.739  -3.729  1.00  1.66           H  
ATOM    586 2HA  GLY A  38      23.880  15.820  -4.746  1.00  1.66           H  
ATOM    587  N   GLU A  39      24.950  14.405  -2.919  1.00  1.53           N  
ATOM    588  CA  GLU A  39      25.768  13.759  -1.896  1.00  1.53           C  
ATOM    589  C   GLU A  39      27.185  14.343  -1.861  1.00  1.53           C  
ATOM    590  O   GLU A  39      27.752  14.565  -0.792  1.00  1.53           O  
ATOM    591  CB  GLU A  39      25.834  12.251  -2.158  1.00  1.53           C  
ATOM    592  CG  GLU A  39      24.492  11.534  -2.006  1.00  1.53           C  
ATOM    593  CD  GLU A  39      24.567  10.049  -2.288  1.00  1.53           C  
ATOM    594  OE1 GLU A  39      25.614   9.585  -2.671  1.00  1.53           O  
ATOM    595  OE2 GLU A  39      23.571   9.383  -2.116  1.00  1.53           O  
ATOM    596  H   GLU A  39      24.859  13.983  -3.831  1.00  1.53           H  
ATOM    597  HA  GLU A  39      25.307  13.928  -0.922  1.00  1.53           H  
ATOM    598 1HB  GLU A  39      26.200  12.072  -3.169  1.00  1.53           H  
ATOM    599 2HB  GLU A  39      26.544  11.794  -1.469  1.00  1.53           H  
ATOM    600 1HG  GLU A  39      24.131  11.680  -0.988  1.00  1.53           H  
ATOM    601 2HG  GLU A  39      23.773  11.991  -2.684  1.00  1.53           H  
ATOM    602  N   LEU A  40      27.753  14.575  -3.045  1.00  1.39           N  
ATOM    603  CA  LEU A  40      29.125  15.065  -3.154  1.00  1.39           C  
ATOM    604  C   LEU A  40      29.259  16.509  -3.625  1.00  1.39           C  
ATOM    605  O   LEU A  40      30.310  17.105  -3.434  1.00  1.39           O  
ATOM    606  CB  LEU A  40      29.929  14.156  -4.072  1.00  1.39           C  
ATOM    607  CG  LEU A  40      30.029  12.704  -3.601  1.00  1.39           C  
ATOM    608  CD1 LEU A  40      30.781  11.890  -4.632  1.00  1.39           C  
ATOM    609  CD2 LEU A  40      30.729  12.669  -2.247  1.00  1.39           C  
ATOM    610  H   LEU A  40      27.230  14.377  -3.881  1.00  1.39           H  
ATOM    611  HA  LEU A  40      29.575  15.007  -2.164  1.00  1.39           H  
ATOM    612 1HB  LEU A  40      29.470  14.163  -5.060  1.00  1.39           H  
ATOM    613 2HB  LEU A  40      30.940  14.554  -4.158  1.00  1.39           H  
ATOM    614  HG  LEU A  40      29.028  12.280  -3.500  1.00  1.39           H  
ATOM    615 1HD1 LEU A  40      30.846  10.853  -4.300  1.00  1.39           H  
ATOM    616 2HD1 LEU A  40      30.253  11.933  -5.585  1.00  1.39           H  
ATOM    617 3HD1 LEU A  40      31.784  12.296  -4.754  1.00  1.39           H  
ATOM    618 1HD2 LEU A  40      30.799  11.637  -1.901  1.00  1.39           H  
ATOM    619 2HD2 LEU A  40      31.732  13.088  -2.344  1.00  1.39           H  
ATOM    620 3HD2 LEU A  40      30.160  13.256  -1.524  1.00  1.39           H  
ATOM    621  N   THR A  41      28.241  17.054  -4.284  1.00  1.26           N  
ATOM    622  CA  THR A  41      28.358  18.415  -4.808  1.00  1.26           C  
ATOM    623  C   THR A  41      27.210  19.318  -4.379  1.00  1.26           C  
ATOM    624  O   THR A  41      26.033  18.937  -4.440  1.00  1.26           O  
ATOM    625  CB  THR A  41      28.475  18.425  -6.338  1.00  1.26           C  
ATOM    626  OG1 THR A  41      29.626  17.663  -6.723  1.00  1.26           O  
ATOM    627  CG2 THR A  41      28.650  19.852  -6.845  1.00  1.26           C  
ATOM    628  H   THR A  41      27.389  16.535  -4.415  1.00  1.26           H  
ATOM    629  HA  THR A  41      29.273  18.852  -4.412  1.00  1.26           H  
ATOM    630  HB  THR A  41      27.585  17.984  -6.783  1.00  1.26           H  
ATOM    631  HG1 THR A  41      30.401  18.012  -6.263  1.00  1.26           H  
ATOM    632 1HG2 THR A  41      28.754  19.843  -7.927  1.00  1.26           H  
ATOM    633 2HG2 THR A  41      27.790  20.460  -6.579  1.00  1.26           H  
ATOM    634 3HG2 THR A  41      29.548  20.273  -6.393  1.00  1.26           H  
ATOM    635  N   LEU A  42      27.582  20.520  -3.946  1.00  1.14           N  
ATOM    636  CA  LEU A  42      26.659  21.568  -3.523  1.00  1.14           C  
ATOM    637  C   LEU A  42      26.858  22.844  -4.315  1.00  1.14           C  
ATOM    638  O   LEU A  42      27.979  23.346  -4.398  1.00  1.14           O  
ATOM    639  CB  LEU A  42      26.899  21.897  -2.047  1.00  1.14           C  
ATOM    640  CG  LEU A  42      26.159  23.060  -1.464  1.00  1.14           C  
ATOM    641  CD1 LEU A  42      24.699  22.772  -1.397  1.00  1.14           C  
ATOM    642  CD2 LEU A  42      26.712  23.361  -0.117  1.00  1.14           C  
ATOM    643  H   LEU A  42      28.589  20.708  -3.919  1.00  1.14           H  
ATOM    644  HA  LEU A  42      25.638  21.223  -3.672  1.00  1.14           H  
ATOM    645 1HB  LEU A  42      26.616  21.030  -1.464  1.00  1.14           H  
ATOM    646 2HB  LEU A  42      27.958  22.070  -1.905  1.00  1.14           H  
ATOM    647  HG  LEU A  42      26.302  23.913  -2.105  1.00  1.14           H  
ATOM    648 1HD1 LEU A  42      24.177  23.633  -0.985  1.00  1.14           H  
ATOM    649 2HD1 LEU A  42      24.330  22.571  -2.394  1.00  1.14           H  
ATOM    650 3HD1 LEU A  42      24.535  21.908  -0.758  1.00  1.14           H  
ATOM    651 1HD2 LEU A  42      26.188  24.221   0.277  1.00  1.14           H  
ATOM    652 2HD2 LEU A  42      26.568  22.506   0.546  1.00  1.14           H  
ATOM    653 3HD2 LEU A  42      27.773  23.590  -0.211  1.00  1.14           H  
ATOM    654  N   MET A  43      25.789  23.374  -4.907  1.00  1.04           N  
ATOM    655  CA  MET A  43      25.918  24.638  -5.619  1.00  1.04           C  
ATOM    656  C   MET A  43      24.984  25.673  -5.031  1.00  1.04           C  
ATOM    657  O   MET A  43      23.770  25.441  -4.866  1.00  1.04           O  
ATOM    658  CB  MET A  43      25.684  24.498  -7.114  1.00  1.04           C  
ATOM    659  CG  MET A  43      25.841  25.796  -7.867  1.00  1.04           C  
ATOM    660  SD  MET A  43      25.734  25.603  -9.652  1.00  1.04           S  
ATOM    661  CE  MET A  43      23.994  25.303  -9.880  1.00  1.04           C  
ATOM    662  H   MET A  43      24.883  22.912  -4.833  1.00  1.04           H  
ATOM    663  HA  MET A  43      26.927  25.011  -5.481  1.00  1.04           H  
ATOM    664 1HB  MET A  43      26.357  23.752  -7.532  1.00  1.04           H  
ATOM    665 2HB  MET A  43      24.702  24.180  -7.277  1.00  1.04           H  
ATOM    666 1HG  MET A  43      25.064  26.481  -7.550  1.00  1.04           H  
ATOM    667 2HG  MET A  43      26.800  26.248  -7.616  1.00  1.04           H  
ATOM    668 1HE  MET A  43      23.786  25.170 -10.941  1.00  1.04           H  
ATOM    669 2HE  MET A  43      23.709  24.410  -9.345  1.00  1.04           H  
ATOM    670 3HE  MET A  43      23.426  26.146  -9.507  1.00  1.04           H  
ATOM    671  N   THR A  44      25.571  26.823  -4.721  1.00  0.97           N  
ATOM    672  CA  THR A  44      24.856  27.925  -4.111  1.00  0.97           C  
ATOM    673  C   THR A  44      25.119  29.242  -4.828  1.00  0.97           C  
ATOM    674  O   THR A  44      26.122  29.401  -5.528  1.00  0.97           O  
ATOM    675  CB  THR A  44      25.288  28.068  -2.633  1.00  0.97           C  
ATOM    676  OG1 THR A  44      26.654  28.411  -2.579  1.00  0.97           O  
ATOM    677  CG2 THR A  44      25.112  26.757  -1.872  1.00  0.97           C  
ATOM    678  H   THR A  44      26.572  26.917  -4.908  1.00  0.97           H  
ATOM    679  HA  THR A  44      23.788  27.726  -4.159  1.00  0.97           H  
ATOM    680  HB  THR A  44      24.695  28.848  -2.160  1.00  0.97           H  
ATOM    681  HG1 THR A  44      26.750  29.349  -2.774  1.00  0.97           H  
ATOM    682 1HG2 THR A  44      25.432  26.880  -0.840  1.00  0.97           H  
ATOM    683 2HG2 THR A  44      24.081  26.448  -1.886  1.00  0.97           H  
ATOM    684 3HG2 THR A  44      25.717  26.008  -2.340  1.00  0.97           H  
ATOM    685  N   GLU A  45      24.250  30.213  -4.593  1.00  0.90           N  
ATOM    686  CA  GLU A  45      24.461  31.555  -5.113  1.00  0.90           C  
ATOM    687  C   GLU A  45      24.658  32.524  -3.975  1.00  0.90           C  
ATOM    688  O   GLU A  45      23.882  32.545  -3.017  1.00  0.90           O  
ATOM    689  CB  GLU A  45      23.308  32.025  -5.998  1.00  0.90           C  
ATOM    690  CG  GLU A  45      23.508  33.428  -6.565  1.00  0.90           C  
ATOM    691  CD  GLU A  45      22.452  33.835  -7.532  1.00  0.90           C  
ATOM    692  OE1 GLU A  45      21.711  34.745  -7.238  1.00  0.90           O  
ATOM    693  OE2 GLU A  45      22.384  33.244  -8.585  1.00  0.90           O  
ATOM    694  H   GLU A  45      23.433  30.008  -4.023  1.00  0.90           H  
ATOM    695  HA  GLU A  45      25.367  31.563  -5.714  1.00  0.90           H  
ATOM    696 1HB  GLU A  45      23.199  31.353  -6.830  1.00  0.90           H  
ATOM    697 2HB  GLU A  45      22.376  32.009  -5.430  1.00  0.90           H  
ATOM    698 1HG  GLU A  45      23.520  34.146  -5.743  1.00  0.90           H  
ATOM    699 2HG  GLU A  45      24.483  33.471  -7.055  1.00  0.90           H  
ATOM    700  N   PHE A  46      25.714  33.309  -4.077  1.00  0.85           N  
ATOM    701  CA  PHE A  46      26.026  34.298  -3.073  1.00  0.85           C  
ATOM    702  C   PHE A  46      25.906  35.700  -3.609  1.00  0.85           C  
ATOM    703  O   PHE A  46      26.313  35.997  -4.737  1.00  0.85           O  
ATOM    704  CB  PHE A  46      27.453  34.139  -2.559  1.00  0.85           C  
ATOM    705  CG  PHE A  46      27.741  32.952  -1.723  1.00  0.85           C  
ATOM    706  CD1 PHE A  46      28.055  31.736  -2.285  1.00  0.85           C  
ATOM    707  CD2 PHE A  46      27.759  33.073  -0.344  1.00  0.85           C  
ATOM    708  CE1 PHE A  46      28.380  30.667  -1.477  1.00  0.85           C  
ATOM    709  CE2 PHE A  46      28.092  32.006   0.446  1.00  0.85           C  
ATOM    710  CZ  PHE A  46      28.403  30.802  -0.132  1.00  0.85           C  
ATOM    711  H   PHE A  46      26.305  33.231  -4.899  1.00  0.85           H  
ATOM    712  HA  PHE A  46      25.333  34.182  -2.246  1.00  0.85           H  
ATOM    713 1HB  PHE A  46      28.132  34.111  -3.416  1.00  0.85           H  
ATOM    714 2HB  PHE A  46      27.713  35.026  -1.979  1.00  0.85           H  
ATOM    715  HD1 PHE A  46      28.062  31.629  -3.374  1.00  0.85           H  
ATOM    716  HD2 PHE A  46      27.517  34.035   0.105  1.00  0.85           H  
ATOM    717  HE1 PHE A  46      28.640  29.714  -1.909  1.00  0.85           H  
ATOM    718  HE2 PHE A  46      28.115  32.106   1.524  1.00  0.85           H  
ATOM    719  HZ  PHE A  46      28.669  29.957   0.482  1.00  0.85           H  
ATOM    720  N   VAL A  47      25.402  36.576  -2.764  1.00  0.80           N  
ATOM    721  CA  VAL A  47      25.336  37.982  -3.088  1.00  0.80           C  
ATOM    722  C   VAL A  47      26.083  38.758  -2.045  1.00  0.80           C  
ATOM    723  O   VAL A  47      25.847  38.606  -0.842  1.00  0.80           O  
ATOM    724  CB  VAL A  47      23.892  38.472  -3.204  1.00  0.80           C  
ATOM    725  CG1 VAL A  47      23.869  39.966  -3.490  1.00  0.80           C  
ATOM    726  CG2 VAL A  47      23.251  37.735  -4.290  1.00  0.80           C  
ATOM    727  H   VAL A  47      25.065  36.243  -1.861  1.00  0.80           H  
ATOM    728  HA  VAL A  47      25.822  38.146  -4.048  1.00  0.80           H  
ATOM    729  HB  VAL A  47      23.361  38.296  -2.273  1.00  0.80           H  
ATOM    730 1HG1 VAL A  47      22.839  40.304  -3.583  1.00  0.80           H  
ATOM    731 2HG1 VAL A  47      24.354  40.507  -2.673  1.00  0.80           H  
ATOM    732 3HG1 VAL A  47      24.405  40.166  -4.422  1.00  0.80           H  
ATOM    733 1HG2 VAL A  47      22.231  38.073  -4.397  1.00  0.80           H  
ATOM    734 2HG2 VAL A  47      23.778  37.901  -5.191  1.00  0.80           H  
ATOM    735 3HG2 VAL A  47      23.279  36.690  -4.069  1.00  0.80           H  
ATOM    736  N   MET A  48      27.010  39.575  -2.504  1.00  0.76           N  
ATOM    737  CA  MET A  48      27.800  40.353  -1.583  1.00  0.76           C  
ATOM    738  C   MET A  48      27.688  41.832  -1.933  1.00  0.76           C  
ATOM    739  O   MET A  48      27.835  42.241  -3.091  1.00  0.76           O  
ATOM    740  CB  MET A  48      29.246  39.874  -1.622  1.00  0.76           C  
ATOM    741  CG  MET A  48      29.490  38.414  -1.217  1.00  0.76           C  
ATOM    742  SD  MET A  48      31.264  37.987  -1.186  1.00  0.76           S  
ATOM    743  CE  MET A  48      31.962  39.083   0.097  1.00  0.76           C  
ATOM    744  H   MET A  48      27.140  39.665  -3.512  1.00  0.76           H  
ATOM    745  HA  MET A  48      27.412  40.224  -0.577  1.00  0.76           H  
ATOM    746 1HB  MET A  48      29.665  40.037  -2.609  1.00  0.76           H  
ATOM    747 2HB  MET A  48      29.811  40.459  -0.909  1.00  0.76           H  
ATOM    748 1HG  MET A  48      29.062  38.217  -0.281  1.00  0.76           H  
ATOM    749 2HG  MET A  48      29.003  37.765  -1.945  1.00  0.76           H  
ATOM    750 1HE  MET A  48      33.041  38.950   0.143  1.00  0.76           H  
ATOM    751 2HE  MET A  48      31.742  40.108  -0.136  1.00  0.76           H  
ATOM    752 3HE  MET A  48      31.541  38.859   1.050  1.00  0.76           H  
ATOM    753  N   ASP A  49      27.467  42.657  -0.925  1.00  0.74           N  
ATOM    754  CA  ASP A  49      27.319  44.083  -1.181  1.00  0.74           C  
ATOM    755  C   ASP A  49      28.670  44.799  -1.226  1.00  0.74           C  
ATOM    756  O   ASP A  49      29.639  44.346  -0.609  1.00  0.74           O  
ATOM    757  CB  ASP A  49      26.375  44.685  -0.136  1.00  0.74           C  
ATOM    758  CG  ASP A  49      24.906  44.177  -0.318  1.00  0.74           C  
ATOM    759  OD1 ASP A  49      24.431  44.139  -1.426  1.00  0.74           O  
ATOM    760  OD2 ASP A  49      24.291  43.789   0.662  1.00  0.74           O  
ATOM    761  H   ASP A  49      27.356  42.276   0.021  1.00  0.74           H  
ATOM    762  HA  ASP A  49      26.848  44.208  -2.156  1.00  0.74           H  
ATOM    763 1HB  ASP A  49      26.724  44.418   0.864  1.00  0.74           H  
ATOM    764 2HB  ASP A  49      26.392  45.773  -0.214  1.00  0.74           H  
ATOM    765  N   LYS A  50      28.725  45.920  -1.944  1.00  0.72           N  
ATOM    766  CA  LYS A  50      29.938  46.730  -2.048  1.00  0.72           C  
ATOM    767  C   LYS A  50      30.513  47.048  -0.679  1.00  0.72           C  
ATOM    768  O   LYS A  50      29.793  47.497   0.214  1.00  0.72           O  
ATOM    769  CB  LYS A  50      29.630  48.045  -2.767  1.00  0.72           C  
ATOM    770  CG  LYS A  50      30.829  48.951  -3.000  1.00  0.72           C  
ATOM    771  CD  LYS A  50      30.418  50.243  -3.730  1.00  0.72           C  
ATOM    772  CE  LYS A  50      31.595  51.215  -3.883  1.00  0.72           C  
ATOM    773  NZ  LYS A  50      32.508  50.831  -5.001  1.00  0.72           N  
ATOM    774  H   LYS A  50      27.900  46.215  -2.458  1.00  0.72           H  
ATOM    775  HA  LYS A  50      30.687  46.180  -2.608  1.00  0.72           H  
ATOM    776 1HB  LYS A  50      29.200  47.826  -3.741  1.00  0.72           H  
ATOM    777 2HB  LYS A  50      28.885  48.603  -2.201  1.00  0.72           H  
ATOM    778 1HG  LYS A  50      31.278  49.217  -2.044  1.00  0.72           H  
ATOM    779 2HG  LYS A  50      31.564  48.417  -3.581  1.00  0.72           H  
ATOM    780 1HD  LYS A  50      30.048  49.987  -4.724  1.00  0.72           H  
ATOM    781 2HD  LYS A  50      29.619  50.734  -3.178  1.00  0.72           H  
ATOM    782 1HE  LYS A  50      31.217  52.220  -4.060  1.00  0.72           H  
ATOM    783 2HE  LYS A  50      32.164  51.208  -2.953  1.00  0.72           H  
ATOM    784 1HZ  LYS A  50      33.271  51.483  -5.058  1.00  0.72           H  
ATOM    785 2HZ  LYS A  50      32.882  49.886  -4.877  1.00  0.72           H  
ATOM    786 3HZ  LYS A  50      31.996  50.843  -5.867  1.00  0.72           H  
ATOM    787  N   GLY A  51      31.810  46.797  -0.504  1.00  0.72           N  
ATOM    788  CA  GLY A  51      32.492  47.073   0.750  1.00  0.72           C  
ATOM    789  C   GLY A  51      32.463  45.902   1.733  1.00  0.72           C  
ATOM    790  O   GLY A  51      33.173  45.927   2.741  1.00  0.72           O  
ATOM    791  H   GLY A  51      32.376  46.420  -1.267  1.00  0.72           H  
ATOM    792 1HA  GLY A  51      33.528  47.330   0.532  1.00  0.72           H  
ATOM    793 2HA  GLY A  51      32.042  47.947   1.215  1.00  0.72           H  
ATOM    794  N   SER A  52      31.651  44.882   1.459  1.00  0.73           N  
ATOM    795  CA  SER A  52      31.571  43.734   2.347  1.00  0.73           C  
ATOM    796  C   SER A  52      32.737  42.819   2.081  1.00  0.73           C  
ATOM    797  O   SER A  52      33.464  42.993   1.093  1.00  0.73           O  
ATOM    798  CB  SER A  52      30.287  42.960   2.164  1.00  0.73           C  
ATOM    799  OG  SER A  52      30.265  42.302   0.943  1.00  0.73           O  
ATOM    800  H   SER A  52      31.063  44.896   0.625  1.00  0.73           H  
ATOM    801  HA  SER A  52      31.630  44.081   3.379  1.00  0.73           H  
ATOM    802 1HB  SER A  52      30.174  42.241   2.968  1.00  0.73           H  
ATOM    803 2HB  SER A  52      29.444  43.646   2.213  1.00  0.73           H  
ATOM    804  HG  SER A  52      30.169  43.010   0.273  1.00  0.73           H  
ATOM    805  N   SER A  53      32.917  41.843   2.955  1.00  0.74           N  
ATOM    806  CA  SER A  53      33.982  40.890   2.764  1.00  0.74           C  
ATOM    807  C   SER A  53      33.715  39.572   3.454  1.00  0.74           C  
ATOM    808  O   SER A  53      32.934  39.495   4.405  1.00  0.74           O  
ATOM    809  CB  SER A  53      35.266  41.467   3.325  1.00  0.74           C  
ATOM    810  OG  SER A  53      35.180  41.601   4.720  1.00  0.74           O  
ATOM    811  H   SER A  53      32.306  41.759   3.752  1.00  0.74           H  
ATOM    812  HA  SER A  53      34.089  40.708   1.696  1.00  0.74           H  
ATOM    813 1HB  SER A  53      36.102  40.813   3.075  1.00  0.74           H  
ATOM    814 2HB  SER A  53      35.462  42.436   2.871  1.00  0.74           H  
ATOM    815  HG  SER A  53      35.097  40.704   5.059  1.00  0.74           H  
ATOM    816  N   LEU A  54      34.416  38.549   3.000  1.00  0.75           N  
ATOM    817  CA  LEU A  54      34.394  37.279   3.691  1.00  0.75           C  
ATOM    818  C   LEU A  54      35.680  37.237   4.521  1.00  0.75           C  
ATOM    819  O   LEU A  54      36.727  37.590   3.983  1.00  0.75           O  
ATOM    820  CB  LEU A  54      34.364  36.114   2.701  1.00  0.75           C  
ATOM    821  CG  LEU A  54      33.187  36.070   1.783  1.00  0.75           C  
ATOM    822  CD1 LEU A  54      33.338  34.915   0.830  1.00  0.75           C  
ATOM    823  CD2 LEU A  54      31.913  35.956   2.602  1.00  0.75           C  
ATOM    824  H   LEU A  54      35.012  38.702   2.188  1.00  0.75           H  
ATOM    825  HA  LEU A  54      33.497  37.227   4.288  1.00  0.75           H  
ATOM    826 1HB  LEU A  54      35.260  36.161   2.084  1.00  0.75           H  
ATOM    827 2HB  LEU A  54      34.386  35.180   3.265  1.00  0.75           H  
ATOM    828  HG  LEU A  54      33.164  36.956   1.207  1.00  0.75           H  
ATOM    829 1HD1 LEU A  54      32.485  34.893   0.147  1.00  0.75           H  
ATOM    830 2HD1 LEU A  54      34.258  35.036   0.257  1.00  0.75           H  
ATOM    831 3HD1 LEU A  54      33.377  33.981   1.391  1.00  0.75           H  
ATOM    832 1HD2 LEU A  54      31.062  35.930   1.929  1.00  0.75           H  
ATOM    833 2HD2 LEU A  54      31.934  35.042   3.193  1.00  0.75           H  
ATOM    834 3HD2 LEU A  54      31.829  36.815   3.268  1.00  0.75           H  
ATOM    835  N   PRO A  55      35.643  36.819   5.803  1.00  0.76           N  
ATOM    836  CA  PRO A  55      36.780  36.623   6.700  1.00  0.76           C  
ATOM    837  C   PRO A  55      37.753  35.594   6.166  1.00  0.76           C  
ATOM    838  O   PRO A  55      37.341  34.668   5.469  1.00  0.76           O  
ATOM    839  CB  PRO A  55      36.119  36.107   7.981  1.00  0.76           C  
ATOM    840  CG  PRO A  55      34.711  36.616   7.927  1.00  0.76           C  
ATOM    841  CD  PRO A  55      34.344  36.624   6.464  1.00  0.76           C  
ATOM    842  HA  PRO A  55      37.284  37.587   6.868  1.00  0.76           H  
ATOM    843 1HB  PRO A  55      36.183  35.006   8.011  1.00  0.76           H  
ATOM    844 2HB  PRO A  55      36.670  36.477   8.859  1.00  0.76           H  
ATOM    845 1HG  PRO A  55      34.052  35.966   8.523  1.00  0.76           H  
ATOM    846 2HG  PRO A  55      34.655  37.618   8.377  1.00  0.76           H  
ATOM    847 1HD  PRO A  55      33.866  35.683   6.150  1.00  0.76           H  
ATOM    848 2HD  PRO A  55      33.702  37.506   6.334  1.00  0.76           H  
ATOM    849  N   ASP A  56      39.041  35.727   6.490  1.00  0.76           N  
ATOM    850  CA  ASP A  56      39.984  34.693   6.062  1.00  0.76           C  
ATOM    851  C   ASP A  56      39.599  33.383   6.694  1.00  0.76           C  
ATOM    852  O   ASP A  56      39.415  33.304   7.912  1.00  0.76           O  
ATOM    853  CB  ASP A  56      41.433  35.040   6.414  1.00  0.76           C  
ATOM    854  CG  ASP A  56      42.465  34.051   5.766  1.00  0.76           C  
ATOM    855  OD1 ASP A  56      42.861  34.299   4.625  1.00  0.76           O  
ATOM    856  OD2 ASP A  56      42.834  33.069   6.412  1.00  0.76           O  
ATOM    857  H   ASP A  56      39.359  36.512   7.039  1.00  0.76           H  
ATOM    858  HA  ASP A  56      39.923  34.542   5.000  1.00  0.76           H  
ATOM    859 1HB  ASP A  56      41.656  36.052   6.074  1.00  0.76           H  
ATOM    860 2HB  ASP A  56      41.560  35.018   7.495  1.00  0.76           H  
ATOM    861  N   HIS A  57      39.508  32.347   5.878  1.00  0.77           N  
ATOM    862  CA  HIS A  57      39.159  31.051   6.412  1.00  0.77           C  
ATOM    863  C   HIS A  57      39.595  29.910   5.524  1.00  0.77           C  
ATOM    864  O   HIS A  57      40.044  30.094   4.389  1.00  0.77           O  
ATOM    865  CB  HIS A  57      37.643  30.949   6.674  1.00  0.77           C  
ATOM    866  CG  HIS A  57      36.732  30.967   5.458  1.00  0.77           C  
ATOM    867  ND1 HIS A  57      36.412  32.123   4.768  1.00  0.77           N  
ATOM    868  CD2 HIS A  57      36.047  29.965   4.854  1.00  0.77           C  
ATOM    869  CE1 HIS A  57      35.573  31.830   3.786  1.00  0.77           C  
ATOM    870  NE2 HIS A  57      35.325  30.525   3.821  1.00  0.77           N  
ATOM    871  H   HIS A  57      39.634  32.495   4.876  1.00  0.77           H  
ATOM    872  HA  HIS A  57      39.664  30.918   7.368  1.00  0.77           H  
ATOM    873 1HB  HIS A  57      37.439  30.027   7.220  1.00  0.77           H  
ATOM    874 2HB  HIS A  57      37.337  31.772   7.318  1.00  0.77           H  
ATOM    875  HD1 HIS A  57      36.743  33.064   4.974  1.00  0.77           H  
ATOM    876  HD2 HIS A  57      35.980  28.894   5.057  1.00  0.77           H  
ATOM    877  HE1 HIS A  57      35.205  32.612   3.125  1.00  0.77           H  
ATOM    878  N   THR A  58      39.497  28.720   6.083  1.00  0.76           N  
ATOM    879  CA  THR A  58      39.772  27.499   5.365  1.00  0.76           C  
ATOM    880  C   THR A  58      38.593  26.573   5.564  1.00  0.76           C  
ATOM    881  O   THR A  58      37.817  26.737   6.506  1.00  0.76           O  
ATOM    882  CB  THR A  58      41.041  26.796   5.899  1.00  0.76           C  
ATOM    883  OG1 THR A  58      40.835  26.429   7.271  1.00  0.76           O  
ATOM    884  CG2 THR A  58      42.245  27.646   5.793  1.00  0.76           C  
ATOM    885  H   THR A  58      39.169  28.655   7.036  1.00  0.76           H  
ATOM    886  HA  THR A  58      39.884  27.711   4.300  1.00  0.76           H  
ATOM    887  HB  THR A  58      41.209  25.894   5.321  1.00  0.76           H  
ATOM    888  HG1 THR A  58      41.594  25.927   7.585  1.00  0.76           H  
ATOM    889 1HG2 THR A  58      43.113  27.104   6.168  1.00  0.76           H  
ATOM    890 2HG2 THR A  58      42.393  27.874   4.772  1.00  0.76           H  
ATOM    891 3HG2 THR A  58      42.115  28.560   6.365  1.00  0.76           H  
ATOM    892  N   HIS A  59      38.486  25.581   4.713  1.00  0.76           N  
ATOM    893  CA  HIS A  59      37.513  24.527   4.897  1.00  0.76           C  
ATOM    894  C   HIS A  59      38.016  23.309   4.115  1.00  0.76           C  
ATOM    895  O   HIS A  59      38.558  23.484   3.024  1.00  0.76           O  
ATOM    896  CB  HIS A  59      36.115  24.999   4.440  1.00  0.76           C  
ATOM    897  CG  HIS A  59      35.992  25.407   2.997  1.00  0.76           C  
ATOM    898  ND1 HIS A  59      35.849  24.503   2.003  1.00  0.76           N  
ATOM    899  CD2 HIS A  59      35.914  26.625   2.407  1.00  0.76           C  
ATOM    900  CE1 HIS A  59      35.721  25.123   0.843  1.00  0.76           C  
ATOM    901  NE2 HIS A  59      35.750  26.411   1.054  1.00  0.76           N  
ATOM    902  H   HIS A  59      39.130  25.540   3.939  1.00  0.76           H  
ATOM    903  HA  HIS A  59      37.452  24.287   5.953  1.00  0.76           H  
ATOM    904 1HB  HIS A  59      35.386  24.223   4.632  1.00  0.76           H  
ATOM    905 2HB  HIS A  59      35.814  25.857   5.042  1.00  0.76           H  
ATOM    906  HD2 HIS A  59      35.960  27.593   2.903  1.00  0.76           H  
ATOM    907  HE1 HIS A  59      35.599  24.635  -0.122  1.00  0.76           H  
ATOM    908  HE2 HIS A  59      35.651  27.131   0.317  1.00  0.76           H  
ATOM    909  N   PRO A  60      37.784  22.065   4.570  1.00  0.74           N  
ATOM    910  CA  PRO A  60      38.217  20.837   3.914  1.00  0.74           C  
ATOM    911  C   PRO A  60      37.346  20.371   2.758  1.00  0.74           C  
ATOM    912  O   PRO A  60      36.969  19.200   2.694  1.00  0.74           O  
ATOM    913  CB  PRO A  60      38.146  19.842   5.071  1.00  0.74           C  
ATOM    914  CG  PRO A  60      36.988  20.329   5.907  1.00  0.74           C  
ATOM    915  CD  PRO A  60      37.092  21.849   5.854  1.00  0.74           C  
ATOM    916  HA  PRO A  60      39.255  20.962   3.581  1.00  0.74           H  
ATOM    917 1HB  PRO A  60      37.992  18.827   4.680  1.00  0.74           H  
ATOM    918 2HB  PRO A  60      39.101  19.836   5.619  1.00  0.74           H  
ATOM    919 1HG  PRO A  60      36.049  19.945   5.494  1.00  0.74           H  
ATOM    920 2HG  PRO A  60      37.066  19.933   6.930  1.00  0.74           H  
ATOM    921 1HD  PRO A  60      36.097  22.300   5.852  1.00  0.74           H  
ATOM    922 2HD  PRO A  60      37.714  22.195   6.695  1.00  0.74           H  
ATOM    923  N   TYR A  61      37.052  21.275   1.839  1.00  0.72           N  
ATOM    924  CA  TYR A  61      36.259  20.940   0.664  1.00  0.72           C  
ATOM    925  C   TYR A  61      36.875  21.685  -0.510  1.00  0.72           C  
ATOM    926  O   TYR A  61      37.460  22.746  -0.320  1.00  0.72           O  
ATOM    927  CB  TYR A  61      34.795  21.355   0.862  1.00  0.72           C  
ATOM    928  CG  TYR A  61      34.153  20.828   2.160  1.00  0.72           C  
ATOM    929  CD1 TYR A  61      34.252  21.573   3.322  1.00  0.72           C  
ATOM    930  CD2 TYR A  61      33.480  19.644   2.185  1.00  0.72           C  
ATOM    931  CE1 TYR A  61      33.673  21.133   4.488  1.00  0.72           C  
ATOM    932  CE2 TYR A  61      32.902  19.189   3.343  1.00  0.72           C  
ATOM    933  CZ  TYR A  61      32.994  19.931   4.496  1.00  0.72           C  
ATOM    934  OH  TYR A  61      32.410  19.482   5.663  1.00  0.72           O  
ATOM    935  H   TYR A  61      37.415  22.220   1.958  1.00  0.72           H  
ATOM    936  HA  TYR A  61      36.324  19.874   0.461  1.00  0.72           H  
ATOM    937 1HB  TYR A  61      34.699  22.421   0.840  1.00  0.72           H  
ATOM    938 2HB  TYR A  61      34.206  20.969   0.023  1.00  0.72           H  
ATOM    939  HD1 TYR A  61      34.782  22.507   3.308  1.00  0.72           H  
ATOM    940  HD2 TYR A  61      33.403  19.070   1.293  1.00  0.72           H  
ATOM    941  HE1 TYR A  61      33.753  21.729   5.395  1.00  0.72           H  
ATOM    942  HE2 TYR A  61      32.364  18.242   3.344  1.00  0.72           H  
ATOM    943  HH  TYR A  61      31.964  18.643   5.500  1.00  0.72           H  
ATOM    944  N   GLU A  62      36.769  21.174  -1.716  1.00  0.70           N  
ATOM    945  CA  GLU A  62      37.281  21.978  -2.816  1.00  0.70           C  
ATOM    946  C   GLU A  62      36.203  22.972  -3.194  1.00  0.70           C  
ATOM    947  O   GLU A  62      35.013  22.669  -3.064  1.00  0.70           O  
ATOM    948  CB  GLU A  62      37.690  21.119  -4.011  1.00  0.70           C  
ATOM    949  CG  GLU A  62      38.877  20.187  -3.728  1.00  0.70           C  
ATOM    950  CD  GLU A  62      39.323  19.403  -4.939  1.00  0.70           C  
ATOM    951  OE1 GLU A  62      38.796  19.630  -6.001  1.00  0.70           O  
ATOM    952  OE2 GLU A  62      40.200  18.582  -4.800  1.00  0.70           O  
ATOM    953  H   GLU A  62      36.294  20.289  -1.887  1.00  0.70           H  
ATOM    954  HA  GLU A  62      38.157  22.537  -2.484  1.00  0.70           H  
ATOM    955 1HB  GLU A  62      36.842  20.505  -4.323  1.00  0.70           H  
ATOM    956 2HB  GLU A  62      37.958  21.766  -4.847  1.00  0.70           H  
ATOM    957 1HG  GLU A  62      39.709  20.784  -3.375  1.00  0.70           H  
ATOM    958 2HG  GLU A  62      38.600  19.495  -2.931  1.00  0.70           H  
ATOM    959  N   GLN A  63      36.597  24.142  -3.683  1.00  0.67           N  
ATOM    960  CA  GLN A  63      35.607  25.120  -4.111  1.00  0.67           C  
ATOM    961  C   GLN A  63      35.928  25.792  -5.442  1.00  0.67           C  
ATOM    962  O   GLN A  63      37.042  26.265  -5.682  1.00  0.67           O  
ATOM    963  CB  GLN A  63      35.447  26.183  -3.022  1.00  0.67           C  
ATOM    964  CG  GLN A  63      34.468  27.264  -3.311  1.00  0.67           C  
ATOM    965  CD  GLN A  63      34.381  28.239  -2.162  1.00  0.67           C  
ATOM    966  OE1 GLN A  63      35.055  28.116  -1.121  1.00  0.67           O  
ATOM    967  NE2 GLN A  63      33.545  29.222  -2.329  1.00  0.67           N  
ATOM    968  H   GLN A  63      37.591  24.368  -3.730  1.00  0.67           H  
ATOM    969  HA  GLN A  63      34.660  24.606  -4.227  1.00  0.67           H  
ATOM    970 1HB  GLN A  63      35.113  25.699  -2.117  1.00  0.67           H  
ATOM    971 2HB  GLN A  63      36.413  26.639  -2.813  1.00  0.67           H  
ATOM    972 1HG  GLN A  63      34.777  27.810  -4.203  1.00  0.67           H  
ATOM    973 2HG  GLN A  63      33.479  26.819  -3.471  1.00  0.67           H  
ATOM    974 1HE2 GLN A  63      33.409  29.917  -1.614  1.00  0.67           H  
ATOM    975 2HE2 GLN A  63      33.003  29.294  -3.174  1.00  0.67           H  
ATOM    976  N   THR A  64      34.923  25.863  -6.302  1.00  0.65           N  
ATOM    977  CA  THR A  64      35.057  26.537  -7.588  1.00  0.65           C  
ATOM    978  C   THR A  64      34.031  27.640  -7.684  1.00  0.65           C  
ATOM    979  O   THR A  64      32.869  27.455  -7.320  1.00  0.65           O  
ATOM    980  CB  THR A  64      34.897  25.572  -8.775  1.00  0.65           C  
ATOM    981  OG1 THR A  64      35.907  24.552  -8.701  1.00  0.65           O  
ATOM    982  CG2 THR A  64      35.038  26.317 -10.108  1.00  0.65           C  
ATOM    983  H   THR A  64      34.031  25.435  -6.046  1.00  0.65           H  
ATOM    984  HA  THR A  64      36.042  26.991  -7.650  1.00  0.65           H  
ATOM    985  HB  THR A  64      33.914  25.105  -8.729  1.00  0.65           H  
ATOM    986  HG1 THR A  64      36.772  24.966  -8.609  1.00  0.65           H  
ATOM    987 1HG2 THR A  64      34.926  25.612 -10.929  1.00  0.65           H  
ATOM    988 2HG2 THR A  64      34.275  27.086 -10.194  1.00  0.65           H  
ATOM    989 3HG2 THR A  64      36.025  26.779 -10.159  1.00  0.65           H  
ATOM    990  N   GLY A  65      34.446  28.806  -8.139  1.00  0.64           N  
ATOM    991  CA  GLY A  65      33.486  29.886  -8.231  1.00  0.64           C  
ATOM    992  C   GLY A  65      33.460  30.565  -9.579  1.00  0.64           C  
ATOM    993  O   GLY A  65      34.436  30.554 -10.335  1.00  0.64           O  
ATOM    994  H   GLY A  65      35.417  28.923  -8.430  1.00  0.64           H  
ATOM    995 1HA  GLY A  65      32.495  29.501  -8.023  1.00  0.64           H  
ATOM    996 2HA  GLY A  65      33.693  30.614  -7.456  1.00  0.64           H  
ATOM    997  N   TYR A  66      32.322  31.195  -9.842  1.00  0.63           N  
ATOM    998  CA  TYR A  66      32.069  31.962 -11.051  1.00  0.63           C  
ATOM    999  C   TYR A  66      31.420  33.290 -10.723  1.00  0.63           C  
ATOM   1000  O   TYR A  66      30.406  33.345 -10.019  1.00  0.63           O  
ATOM   1001  CB  TYR A  66      31.170  31.172 -11.994  1.00  0.63           C  
ATOM   1002  CG  TYR A  66      30.785  31.942 -13.236  1.00  0.63           C  
ATOM   1003  CD1 TYR A  66      31.701  32.137 -14.255  1.00  0.63           C  
ATOM   1004  CD2 TYR A  66      29.501  32.450 -13.351  1.00  0.63           C  
ATOM   1005  CE1 TYR A  66      31.331  32.829 -15.385  1.00  0.63           C  
ATOM   1006  CE2 TYR A  66      29.134  33.144 -14.483  1.00  0.63           C  
ATOM   1007  CZ  TYR A  66      30.038  33.331 -15.496  1.00  0.63           C  
ATOM   1008  OH  TYR A  66      29.659  34.008 -16.631  1.00  0.63           O  
ATOM   1009  H   TYR A  66      31.567  31.094  -9.163  1.00  0.63           H  
ATOM   1010  HA  TYR A  66      33.017  32.170 -11.546  1.00  0.63           H  
ATOM   1011 1HB  TYR A  66      31.680  30.258 -12.302  1.00  0.63           H  
ATOM   1012 2HB  TYR A  66      30.257  30.883 -11.471  1.00  0.63           H  
ATOM   1013  HD1 TYR A  66      32.709  31.743 -14.166  1.00  0.63           H  
ATOM   1014  HD2 TYR A  66      28.785  32.293 -12.546  1.00  0.63           H  
ATOM   1015  HE1 TYR A  66      32.050  32.976 -16.188  1.00  0.63           H  
ATOM   1016  HE2 TYR A  66      28.125  33.539 -14.581  1.00  0.63           H  
ATOM   1017  HH  TYR A  66      30.365  33.955 -17.280  1.00  0.63           H  
ATOM   1018  N   LEU A  67      32.005  34.373 -11.219  1.00  0.63           N  
ATOM   1019  CA  LEU A  67      31.448  35.681 -10.923  1.00  0.63           C  
ATOM   1020  C   LEU A  67      30.470  36.060 -12.026  1.00  0.63           C  
ATOM   1021  O   LEU A  67      30.827  36.151 -13.204  1.00  0.63           O  
ATOM   1022  CB  LEU A  67      32.566  36.715 -10.715  1.00  0.63           C  
ATOM   1023  CG  LEU A  67      32.118  38.115 -10.357  1.00  0.63           C  
ATOM   1024  CD1 LEU A  67      31.367  38.082  -9.090  1.00  0.63           C  
ATOM   1025  CD2 LEU A  67      33.308  38.950 -10.131  1.00  0.63           C  
ATOM   1026  H   LEU A  67      32.827  34.280 -11.823  1.00  0.63           H  
ATOM   1027  HA  LEU A  67      30.890  35.622  -9.990  1.00  0.63           H  
ATOM   1028 1HB  LEU A  67      33.176  36.405  -9.894  1.00  0.63           H  
ATOM   1029 2HB  LEU A  67      33.186  36.767 -11.618  1.00  0.63           H  
ATOM   1030  HG  LEU A  67      31.488  38.529 -11.141  1.00  0.63           H  
ATOM   1031 1HD1 LEU A  67      31.074  39.085  -8.851  1.00  0.63           H  
ATOM   1032 2HD1 LEU A  67      30.502  37.469  -9.211  1.00  0.63           H  
ATOM   1033 3HD1 LEU A  67      31.989  37.679  -8.293  1.00  0.63           H  
ATOM   1034 1HD2 LEU A  67      33.007  39.951  -9.850  1.00  0.63           H  
ATOM   1035 2HD2 LEU A  67      33.889  38.511  -9.341  1.00  0.63           H  
ATOM   1036 3HD2 LEU A  67      33.887  38.989 -11.000  1.00  0.63           H  
ATOM   1037  N   VAL A  68      29.210  36.212 -11.632  1.00  0.63           N  
ATOM   1038  CA  VAL A  68      28.113  36.471 -12.548  1.00  0.63           C  
ATOM   1039  C   VAL A  68      28.007  37.959 -12.843  1.00  0.63           C  
ATOM   1040  O   VAL A  68      27.825  38.376 -13.988  1.00  0.63           O  
ATOM   1041  CB  VAL A  68      26.794  35.977 -11.925  1.00  0.63           C  
ATOM   1042  CG1 VAL A  68      25.637  36.322 -12.815  1.00  0.63           C  
ATOM   1043  CG2 VAL A  68      26.879  34.495 -11.638  1.00  0.63           C  
ATOM   1044  H   VAL A  68      28.992  36.165 -10.637  1.00  0.63           H  
ATOM   1045  HA  VAL A  68      28.297  35.935 -13.479  1.00  0.63           H  
ATOM   1046  HB  VAL A  68      26.636  36.503 -10.991  1.00  0.63           H  
ATOM   1047 1HG1 VAL A  68      24.709  35.997 -12.344  1.00  0.63           H  
ATOM   1048 2HG1 VAL A  68      25.609  37.402 -12.966  1.00  0.63           H  
ATOM   1049 3HG1 VAL A  68      25.756  35.821 -13.775  1.00  0.63           H  
ATOM   1050 1HG2 VAL A  68      25.952  34.170 -11.170  1.00  0.63           H  
ATOM   1051 2HG2 VAL A  68      27.023  33.958 -12.560  1.00  0.63           H  
ATOM   1052 3HG2 VAL A  68      27.716  34.301 -10.963  1.00  0.63           H  
ATOM   1053  N   SER A  69      28.119  38.755 -11.784  1.00  0.63           N  
ATOM   1054  CA  SER A  69      28.011  40.208 -11.885  1.00  0.63           C  
ATOM   1055  C   SER A  69      28.826  40.899 -10.798  1.00  0.63           C  
ATOM   1056  O   SER A  69      28.962  40.375  -9.694  1.00  0.63           O  
ATOM   1057  CB  SER A  69      26.568  40.644 -11.795  1.00  0.63           C  
ATOM   1058  OG  SER A  69      26.460  42.034 -11.904  1.00  0.63           O  
ATOM   1059  H   SER A  69      28.258  38.317 -10.874  1.00  0.63           H  
ATOM   1060  HA  SER A  69      28.393  40.517 -12.854  1.00  0.63           H  
ATOM   1061 1HB  SER A  69      25.995  40.166 -12.589  1.00  0.63           H  
ATOM   1062 2HB  SER A  69      26.149  40.316 -10.843  1.00  0.63           H  
ATOM   1063  HG  SER A  69      26.978  42.395 -11.174  1.00  0.63           H  
ATOM   1064  N   GLY A  70      29.339  42.095 -11.100  1.00  0.63           N  
ATOM   1065  CA  GLY A  70      30.099  42.884 -10.121  1.00  0.63           C  
ATOM   1066  C   GLY A  70      31.588  42.611 -10.215  1.00  0.63           C  
ATOM   1067  O   GLY A  70      32.041  41.995 -11.182  1.00  0.63           O  
ATOM   1068  H   GLY A  70      29.195  42.472 -12.028  1.00  0.63           H  
ATOM   1069 1HA  GLY A  70      29.908  43.948 -10.270  1.00  0.63           H  
ATOM   1070 2HA  GLY A  70      29.766  42.647  -9.120  1.00  0.63           H  
ATOM   1071  N   LYS A  71      32.352  43.145  -9.256  1.00  0.63           N  
ATOM   1072  CA  LYS A  71      33.810  42.993  -9.283  1.00  0.63           C  
ATOM   1073  C   LYS A  71      34.321  42.728  -7.877  1.00  0.63           C  
ATOM   1074  O   LYS A  71      33.909  43.403  -6.915  1.00  0.63           O  
ATOM   1075  CB  LYS A  71      34.491  44.236  -9.846  1.00  0.63           C  
ATOM   1076  CG  LYS A  71      34.131  44.593 -11.274  1.00  0.63           C  
ATOM   1077  CD  LYS A  71      34.904  45.805 -11.739  1.00  0.63           C  
ATOM   1078  CE  LYS A  71      34.495  46.206 -13.140  1.00  0.63           C  
ATOM   1079  NZ  LYS A  71      35.177  47.451 -13.578  1.00  0.63           N  
ATOM   1080  H   LYS A  71      31.898  43.626  -8.474  1.00  0.63           H  
ATOM   1081  HA  LYS A  71      34.073  42.134  -9.902  1.00  0.63           H  
ATOM   1082 1HB  LYS A  71      34.252  45.097  -9.226  1.00  0.63           H  
ATOM   1083 2HB  LYS A  71      35.568  44.091  -9.818  1.00  0.63           H  
ATOM   1084 1HG  LYS A  71      34.318  43.748 -11.932  1.00  0.63           H  
ATOM   1085 2HG  LYS A  71      33.071  44.843 -11.326  1.00  0.63           H  
ATOM   1086 1HD  LYS A  71      34.710  46.641 -11.062  1.00  0.63           H  
ATOM   1087 2HD  LYS A  71      35.969  45.586 -11.725  1.00  0.63           H  
ATOM   1088 1HE  LYS A  71      34.746  45.402 -13.828  1.00  0.63           H  
ATOM   1089 2HE  LYS A  71      33.415  46.369 -13.160  1.00  0.63           H  
ATOM   1090 1HZ  LYS A  71      34.875  47.689 -14.510  1.00  0.63           H  
ATOM   1091 2HZ  LYS A  71      34.925  48.203 -12.936  1.00  0.63           H  
ATOM   1092 3HZ  LYS A  71      36.175  47.315 -13.570  1.00  0.63           H  
ATOM   1093  N   ILE A  72      35.220  41.755  -7.747  1.00  0.63           N  
ATOM   1094  CA  ILE A  72      35.723  41.419  -6.421  1.00  0.63           C  
ATOM   1095  C   ILE A  72      37.239  41.314  -6.413  1.00  0.63           C  
ATOM   1096  O   ILE A  72      37.870  41.156  -7.465  1.00  0.63           O  
ATOM   1097  CB  ILE A  72      35.168  40.044  -5.964  1.00  0.63           C  
ATOM   1098  CG1 ILE A  72      35.742  38.940  -6.838  1.00  0.63           C  
ATOM   1099  CG2 ILE A  72      33.652  40.032  -6.181  1.00  0.63           C  
ATOM   1100  CD1 ILE A  72      35.420  37.514  -6.402  1.00  0.63           C  
ATOM   1101  H   ILE A  72      35.545  41.247  -8.574  1.00  0.63           H  
ATOM   1102  HA  ILE A  72      35.429  42.190  -5.712  1.00  0.63           H  
ATOM   1103  HB  ILE A  72      35.419  39.870  -4.913  1.00  0.63           H  
ATOM   1104 1HG1 ILE A  72      35.387  39.095  -7.843  1.00  0.63           H  
ATOM   1105 2HG1 ILE A  72      36.828  39.047  -6.836  1.00  0.63           H  
ATOM   1106 1HG2 ILE A  72      33.240  39.076  -5.865  1.00  0.63           H  
ATOM   1107 2HG2 ILE A  72      33.210  40.818  -5.627  1.00  0.63           H  
ATOM   1108 3HG2 ILE A  72      33.425  40.181  -7.232  1.00  0.63           H  
ATOM   1109 1HD1 ILE A  72      35.883  36.806  -7.089  1.00  0.63           H  
ATOM   1110 2HD1 ILE A  72      35.807  37.347  -5.394  1.00  0.63           H  
ATOM   1111 3HD1 ILE A  72      34.341  37.366  -6.409  1.00  0.63           H  
ATOM   1112  N   ILE A  73      37.816  41.338  -5.222  1.00  0.65           N  
ATOM   1113  CA  ILE A  73      39.208  40.965  -5.060  1.00  0.65           C  
ATOM   1114  C   ILE A  73      39.238  39.662  -4.286  1.00  0.65           C  
ATOM   1115  O   ILE A  73      38.663  39.570  -3.196  1.00  0.65           O  
ATOM   1116  CB  ILE A  73      40.050  41.990  -4.300  1.00  0.65           C  
ATOM   1117  CG1 ILE A  73      40.024  43.356  -4.931  1.00  0.65           C  
ATOM   1118  CG2 ILE A  73      41.457  41.491  -4.275  1.00  0.65           C  
ATOM   1119  CD1 ILE A  73      40.601  43.376  -6.307  1.00  0.65           C  
ATOM   1120  H   ILE A  73      37.253  41.558  -4.404  1.00  0.65           H  
ATOM   1121  HA  ILE A  73      39.660  40.791  -6.036  1.00  0.65           H  
ATOM   1122  HB  ILE A  73      39.678  42.089  -3.281  1.00  0.65           H  
ATOM   1123 1HG1 ILE A  73      39.001  43.708  -4.970  1.00  0.65           H  
ATOM   1124 2HG1 ILE A  73      40.601  44.035  -4.303  1.00  0.65           H  
ATOM   1125 1HG2 ILE A  73      42.040  42.195  -3.727  1.00  0.65           H  
ATOM   1126 2HG2 ILE A  73      41.511  40.522  -3.790  1.00  0.65           H  
ATOM   1127 3HG2 ILE A  73      41.837  41.402  -5.293  1.00  0.65           H  
ATOM   1128 1HD1 ILE A  73      40.578  44.383  -6.709  1.00  0.65           H  
ATOM   1129 2HD1 ILE A  73      41.635  43.029  -6.277  1.00  0.65           H  
ATOM   1130 3HD1 ILE A  73      40.016  42.728  -6.923  1.00  0.65           H  
ATOM   1131  N   LEU A  74      39.896  38.664  -4.843  1.00  0.68           N  
ATOM   1132  CA  LEU A  74      39.998  37.364  -4.214  1.00  0.68           C  
ATOM   1133  C   LEU A  74      41.395  37.178  -3.677  1.00  0.68           C  
ATOM   1134  O   LEU A  74      42.380  37.507  -4.346  1.00  0.68           O  
ATOM   1135  CB  LEU A  74      39.662  36.259  -5.203  1.00  0.68           C  
ATOM   1136  CG  LEU A  74      39.694  34.830  -4.666  1.00  0.68           C  
ATOM   1137  CD1 LEU A  74      38.577  34.636  -3.673  1.00  0.68           C  
ATOM   1138  CD2 LEU A  74      39.538  33.889  -5.789  1.00  0.68           C  
ATOM   1139  H   LEU A  74      40.349  38.809  -5.746  1.00  0.68           H  
ATOM   1140  HA  LEU A  74      39.299  37.314  -3.378  1.00  0.68           H  
ATOM   1141 1HB  LEU A  74      38.652  36.440  -5.546  1.00  0.68           H  
ATOM   1142 2HB  LEU A  74      40.344  36.329  -6.054  1.00  0.68           H  
ATOM   1143  HG  LEU A  74      40.629  34.652  -4.159  1.00  0.68           H  
ATOM   1144 1HD1 LEU A  74      38.601  33.625  -3.285  1.00  0.68           H  
ATOM   1145 2HD1 LEU A  74      38.703  35.333  -2.860  1.00  0.68           H  
ATOM   1146 3HD1 LEU A  74      37.620  34.815  -4.163  1.00  0.68           H  
ATOM   1147 1HD2 LEU A  74      39.547  32.881  -5.406  1.00  0.68           H  
ATOM   1148 2HD2 LEU A  74      38.589  34.085  -6.274  1.00  0.68           H  
ATOM   1149 3HD2 LEU A  74      40.351  34.021  -6.499  1.00  0.68           H  
ATOM   1150  N   TYR A  75      41.494  36.704  -2.450  1.00  0.73           N  
ATOM   1151  CA  TYR A  75      42.791  36.475  -1.860  1.00  0.73           C  
ATOM   1152  C   TYR A  75      42.963  34.994  -1.563  1.00  0.73           C  
ATOM   1153  O   TYR A  75      42.161  34.421  -0.821  1.00  0.73           O  
ATOM   1154  CB  TYR A  75      42.902  37.259  -0.569  1.00  0.73           C  
ATOM   1155  CG  TYR A  75      42.725  38.753  -0.723  1.00  0.73           C  
ATOM   1156  CD1 TYR A  75      41.435  39.290  -0.774  1.00  0.73           C  
ATOM   1157  CD2 TYR A  75      43.820  39.584  -0.769  1.00  0.73           C  
ATOM   1158  CE1 TYR A  75      41.253  40.652  -0.863  1.00  0.73           C  
ATOM   1159  CE2 TYR A  75      43.638  40.948  -0.857  1.00  0.73           C  
ATOM   1160  CZ  TYR A  75      42.366  41.489  -0.900  1.00  0.73           C  
ATOM   1161  OH  TYR A  75      42.212  42.867  -0.985  1.00  0.73           O  
ATOM   1162  H   TYR A  75      40.654  36.486  -1.915  1.00  0.73           H  
ATOM   1163  HA  TYR A  75      43.561  36.789  -2.551  1.00  0.73           H  
ATOM   1164 1HB  TYR A  75      42.144  36.899   0.122  1.00  0.73           H  
ATOM   1165 2HB  TYR A  75      43.875  37.075  -0.114  1.00  0.73           H  
ATOM   1166  HD1 TYR A  75      40.573  38.628  -0.733  1.00  0.73           H  
ATOM   1167  HD2 TYR A  75      44.827  39.166  -0.724  1.00  0.73           H  
ATOM   1168  HE1 TYR A  75      40.247  41.067  -0.900  1.00  0.73           H  
ATOM   1169  HE2 TYR A  75      44.505  41.602  -0.885  1.00  0.73           H  
ATOM   1170  HH  TYR A  75      41.351  43.142  -0.587  1.00  0.73           H  
ATOM   1171  N   ILE A  76      43.984  34.366  -2.146  1.00  0.79           N  
ATOM   1172  CA  ILE A  76      44.236  32.943  -1.888  1.00  0.79           C  
ATOM   1173  C   ILE A  76      45.677  32.770  -1.431  1.00  0.79           C  
ATOM   1174  O   ILE A  76      46.595  33.090  -2.185  1.00  0.79           O  
ATOM   1175  CB  ILE A  76      44.002  32.068  -3.140  1.00  0.79           C  
ATOM   1176  CG1 ILE A  76      42.585  32.213  -3.680  1.00  0.79           C  
ATOM   1177  CG2 ILE A  76      44.210  30.618  -2.757  1.00  0.79           C  
ATOM   1178  CD1 ILE A  76      42.400  31.509  -5.017  1.00  0.79           C  
ATOM   1179  H   ILE A  76      44.596  34.906  -2.767  1.00  0.79           H  
ATOM   1180  HA  ILE A  76      43.580  32.597  -1.090  1.00  0.79           H  
ATOM   1181  HB  ILE A  76      44.701  32.351  -3.926  1.00  0.79           H  
ATOM   1182 1HG1 ILE A  76      41.885  31.797  -2.954  1.00  0.79           H  
ATOM   1183 2HG1 ILE A  76      42.361  33.259  -3.814  1.00  0.79           H  
ATOM   1184 1HG2 ILE A  76      44.054  29.979  -3.623  1.00  0.79           H  
ATOM   1185 2HG2 ILE A  76      45.223  30.477  -2.380  1.00  0.79           H  
ATOM   1186 3HG2 ILE A  76      43.492  30.363  -1.977  1.00  0.79           H  
ATOM   1187 1HD1 ILE A  76      41.388  31.624  -5.368  1.00  0.79           H  
ATOM   1188 2HD1 ILE A  76      43.085  31.937  -5.748  1.00  0.79           H  
ATOM   1189 3HD1 ILE A  76      42.616  30.446  -4.908  1.00  0.79           H  
ATOM   1190  N   GLU A  77      45.895  32.288  -0.205  1.00  0.83           N  
ATOM   1191  CA  GLU A  77      47.257  32.151   0.331  1.00  0.83           C  
ATOM   1192  C   GLU A  77      48.079  33.427   0.129  1.00  0.83           C  
ATOM   1193  O   GLU A  77      49.223  33.384  -0.324  1.00  0.83           O  
ATOM   1194  CB  GLU A  77      47.951  30.945  -0.297  1.00  0.83           C  
ATOM   1195  CG  GLU A  77      47.305  29.619   0.065  1.00  0.83           C  
ATOM   1196  CD  GLU A  77      47.605  29.136   1.498  1.00  0.83           C  
ATOM   1197  OE1 GLU A  77      48.731  29.276   1.910  1.00  0.83           O  
ATOM   1198  OE2 GLU A  77      46.718  28.628   2.170  1.00  0.83           O  
ATOM   1199  H   GLU A  77      45.094  32.003   0.359  1.00  0.83           H  
ATOM   1200  HA  GLU A  77      47.181  31.974   1.405  1.00  0.83           H  
ATOM   1201 1HB  GLU A  77      47.949  31.035  -1.382  1.00  0.83           H  
ATOM   1202 2HB  GLU A  77      48.990  30.913   0.028  1.00  0.83           H  
ATOM   1203 1HG  GLU A  77      46.242  29.799  -0.012  1.00  0.83           H  
ATOM   1204 2HG  GLU A  77      47.582  28.856  -0.660  1.00  0.83           H  
ATOM   1205  N   ASP A  78      47.451  34.560   0.448  1.00  0.84           N  
ATOM   1206  CA  ASP A  78      47.984  35.920   0.334  1.00  0.84           C  
ATOM   1207  C   ASP A  78      48.213  36.417  -1.107  1.00  0.84           C  
ATOM   1208  O   ASP A  78      48.693  37.537  -1.299  1.00  0.84           O  
ATOM   1209  CB  ASP A  78      49.288  36.065   1.145  1.00  0.84           C  
ATOM   1210  CG  ASP A  78      49.062  35.853   2.647  1.00  0.84           C  
ATOM   1211  OD1 ASP A  78      48.087  36.360   3.160  1.00  0.84           O  
ATOM   1212  OD2 ASP A  78      49.852  35.178   3.260  1.00  0.84           O  
ATOM   1213  H   ASP A  78      46.512  34.460   0.802  1.00  0.84           H  
ATOM   1214  HA  ASP A  78      47.253  36.591   0.784  1.00  0.84           H  
ATOM   1215 1HB  ASP A  78      50.040  35.366   0.793  1.00  0.84           H  
ATOM   1216 2HB  ASP A  78      49.690  37.066   0.996  1.00  0.84           H  
ATOM   1217  N   LYS A  79      47.802  35.654  -2.122  1.00  0.82           N  
ATOM   1218  CA  LYS A  79      47.877  36.154  -3.489  1.00  0.82           C  
ATOM   1219  C   LYS A  79      46.609  36.916  -3.820  1.00  0.82           C  
ATOM   1220  O   LYS A  79      45.512  36.363  -3.754  1.00  0.82           O  
ATOM   1221  CB  LYS A  79      48.065  35.036  -4.514  1.00  0.82           C  
ATOM   1222  CG  LYS A  79      48.182  35.564  -5.957  1.00  0.82           C  
ATOM   1223  CD  LYS A  79      48.386  34.453  -6.978  1.00  0.82           C  
ATOM   1224  CE  LYS A  79      48.417  35.027  -8.398  1.00  0.82           C  
ATOM   1225  NZ  LYS A  79      48.600  33.968  -9.426  1.00  0.82           N  
ATOM   1226  H   LYS A  79      47.440  34.717  -1.963  1.00  0.82           H  
ATOM   1227  HA  LYS A  79      48.718  36.843  -3.568  1.00  0.82           H  
ATOM   1228 1HB  LYS A  79      48.966  34.469  -4.275  1.00  0.82           H  
ATOM   1229 2HB  LYS A  79      47.220  34.346  -4.462  1.00  0.82           H  
ATOM   1230 1HG  LYS A  79      47.271  36.112  -6.213  1.00  0.82           H  
ATOM   1231 2HG  LYS A  79      49.021  36.256  -6.015  1.00  0.82           H  
ATOM   1232 1HD  LYS A  79      49.326  33.938  -6.778  1.00  0.82           H  
ATOM   1233 2HD  LYS A  79      47.571  33.734  -6.900  1.00  0.82           H  
ATOM   1234 1HE  LYS A  79      47.476  35.548  -8.592  1.00  0.82           H  
ATOM   1235 2HE  LYS A  79      49.236  35.740  -8.477  1.00  0.82           H  
ATOM   1236 1HZ  LYS A  79      48.612  34.392 -10.344  1.00  0.82           H  
ATOM   1237 2HZ  LYS A  79      49.474  33.486  -9.265  1.00  0.82           H  
ATOM   1238 3HZ  LYS A  79      47.837  33.310  -9.370  1.00  0.82           H  
ATOM   1239  N   LYS A  80      46.762  38.186  -4.158  1.00  0.78           N  
ATOM   1240  CA  LYS A  80      45.639  39.067  -4.465  1.00  0.78           C  
ATOM   1241  C   LYS A  80      45.323  39.089  -5.961  1.00  0.78           C  
ATOM   1242  O   LYS A  80      46.196  39.405  -6.771  1.00  0.78           O  
ATOM   1243  CB  LYS A  80      45.990  40.467  -3.985  1.00  0.78           C  
ATOM   1244  CG  LYS A  80      44.946  41.517  -4.161  1.00  0.78           C  
ATOM   1245  CD  LYS A  80      45.459  42.872  -3.640  1.00  0.78           C  
ATOM   1246  CE  LYS A  80      44.433  43.991  -3.799  1.00  0.78           C  
ATOM   1247  NZ  LYS A  80      44.981  45.309  -3.359  1.00  0.78           N  
ATOM   1248  H   LYS A  80      47.699  38.564  -4.187  1.00  0.78           H  
ATOM   1249  HA  LYS A  80      44.753  38.709  -3.936  1.00  0.78           H  
ATOM   1250 1HB  LYS A  80      46.228  40.426  -2.922  1.00  0.78           H  
ATOM   1251 2HB  LYS A  80      46.887  40.807  -4.501  1.00  0.78           H  
ATOM   1252 1HG  LYS A  80      44.665  41.600  -5.211  1.00  0.78           H  
ATOM   1253 2HG  LYS A  80      44.092  41.216  -3.600  1.00  0.78           H  
ATOM   1254 1HD  LYS A  80      45.716  42.780  -2.586  1.00  0.78           H  
ATOM   1255 2HD  LYS A  80      46.358  43.146  -4.188  1.00  0.78           H  
ATOM   1256 1HE  LYS A  80      44.128  44.057  -4.843  1.00  0.78           H  
ATOM   1257 2HE  LYS A  80      43.564  43.767  -3.190  1.00  0.78           H  
ATOM   1258 1HZ  LYS A  80      44.275  46.022  -3.472  1.00  0.78           H  
ATOM   1259 2HZ  LYS A  80      45.251  45.255  -2.386  1.00  0.78           H  
ATOM   1260 3HZ  LYS A  80      45.788  45.544  -3.919  1.00  0.78           H  
ATOM   1261  N   GLN A  81      44.076  38.778  -6.322  1.00  0.72           N  
ATOM   1262  CA  GLN A  81      43.665  38.765  -7.727  1.00  0.72           C  
ATOM   1263  C   GLN A  81      42.307  39.422  -7.966  1.00  0.72           C  
ATOM   1264  O   GLN A  81      41.305  39.087  -7.328  1.00  0.72           O  
ATOM   1265  CB  GLN A  81      43.629  37.320  -8.251  1.00  0.72           C  
ATOM   1266  CG  GLN A  81      43.135  37.148  -9.699  1.00  0.72           C  
ATOM   1267  CD  GLN A  81      44.110  37.675 -10.749  1.00  0.72           C  
ATOM   1268  OE1 GLN A  81      45.275  37.249 -10.802  1.00  0.72           O  
ATOM   1269  NE2 GLN A  81      43.633  38.593 -11.597  1.00  0.72           N  
ATOM   1270  H   GLN A  81      43.410  38.492  -5.605  1.00  0.72           H  
ATOM   1271  HA  GLN A  81      44.404  39.321  -8.302  1.00  0.72           H  
ATOM   1272 1HB  GLN A  81      44.629  36.890  -8.183  1.00  0.72           H  
ATOM   1273 2HB  GLN A  81      42.976  36.726  -7.605  1.00  0.72           H  
ATOM   1274 1HG  GLN A  81      42.979  36.088  -9.888  1.00  0.72           H  
ATOM   1275 2HG  GLN A  81      42.193  37.681  -9.818  1.00  0.72           H  
ATOM   1276 1HE2 GLN A  81      44.221  38.969 -12.311  1.00  0.72           H  
ATOM   1277 2HE2 GLN A  81      42.654  38.908 -11.524  1.00  0.72           H  
ATOM   1278  N   GLN A  82      42.272  40.381  -8.887  1.00  0.67           N  
ATOM   1279  CA  GLN A  82      41.002  41.010  -9.226  1.00  0.67           C  
ATOM   1280  C   GLN A  82      40.230  40.107 -10.170  1.00  0.67           C  
ATOM   1281  O   GLN A  82      40.796  39.559 -11.125  1.00  0.67           O  
ATOM   1282  CB  GLN A  82      41.197  42.393  -9.849  1.00  0.67           C  
ATOM   1283  CG  GLN A  82      39.898  43.148 -10.112  1.00  0.67           C  
ATOM   1284  CD  GLN A  82      40.154  44.543 -10.622  1.00  0.67           C  
ATOM   1285  OE1 GLN A  82      41.159  44.800 -11.289  1.00  0.67           O  
ATOM   1286  NE2 GLN A  82      39.256  45.461 -10.317  1.00  0.67           N  
ATOM   1287  H   GLN A  82      43.120  40.652  -9.368  1.00  0.67           H  
ATOM   1288  HA  GLN A  82      40.406  41.108  -8.327  1.00  0.67           H  
ATOM   1289 1HB  GLN A  82      41.814  43.004  -9.193  1.00  0.67           H  
ATOM   1290 2HB  GLN A  82      41.722  42.293 -10.797  1.00  0.67           H  
ATOM   1291 1HG  GLN A  82      39.322  42.611 -10.869  1.00  0.67           H  
ATOM   1292 2HG  GLN A  82      39.321  43.211  -9.190  1.00  0.67           H  
ATOM   1293 1HE2 GLN A  82      39.380  46.406 -10.626  1.00  0.67           H  
ATOM   1294 2HE2 GLN A  82      38.459  45.210  -9.772  1.00  0.67           H  
ATOM   1295  N   ILE A  83      38.952  39.922  -9.863  1.00  0.63           N  
ATOM   1296  CA  ILE A  83      38.056  39.076 -10.640  1.00  0.63           C  
ATOM   1297  C   ILE A  83      36.834  39.864 -11.117  1.00  0.63           C  
ATOM   1298  O   ILE A  83      36.197  40.592 -10.345  1.00  0.63           O  
ATOM   1299  CB  ILE A  83      37.662  37.842  -9.812  1.00  0.63           C  
ATOM   1300  CG1 ILE A  83      38.911  37.037  -9.467  1.00  0.63           C  
ATOM   1301  CG2 ILE A  83      36.690  36.989 -10.511  1.00  0.63           C  
ATOM   1302  CD1 ILE A  83      38.635  35.890  -8.597  1.00  0.63           C  
ATOM   1303  H   ILE A  83      38.578  40.391  -9.039  1.00  0.63           H  
ATOM   1304  HA  ILE A  83      38.588  38.727 -11.525  1.00  0.63           H  
ATOM   1305  HB  ILE A  83      37.243  38.173  -8.907  1.00  0.63           H  
ATOM   1306 1HG1 ILE A  83      39.388  36.688 -10.383  1.00  0.63           H  
ATOM   1307 2HG1 ILE A  83      39.608  37.679  -8.932  1.00  0.63           H  
ATOM   1308 1HG2 ILE A  83      36.443  36.160  -9.887  1.00  0.63           H  
ATOM   1309 2HG2 ILE A  83      35.793  37.544 -10.747  1.00  0.63           H  
ATOM   1310 3HG2 ILE A  83      37.155  36.645 -11.400  1.00  0.63           H  
ATOM   1311 1HD1 ILE A  83      39.564  35.375  -8.376  1.00  0.63           H  
ATOM   1312 2HD1 ILE A  83      38.176  36.233  -7.691  1.00  0.63           H  
ATOM   1313 3HD1 ILE A  83      37.972  35.226  -9.102  1.00  0.63           H  
ATOM   1314  N   MET A  84      36.514  39.744 -12.407  1.00  0.61           N  
ATOM   1315  CA  MET A  84      35.383  40.476 -12.974  1.00  0.61           C  
ATOM   1316  C   MET A  84      34.308  39.534 -13.507  1.00  0.61           C  
ATOM   1317  O   MET A  84      34.538  38.338 -13.664  1.00  0.61           O  
ATOM   1318  CB  MET A  84      35.876  41.431 -14.042  1.00  0.61           C  
ATOM   1319  CG  MET A  84      36.857  42.474 -13.504  1.00  0.61           C  
ATOM   1320  SD  MET A  84      37.365  43.669 -14.729  1.00  0.61           S  
ATOM   1321  CE  MET A  84      38.550  44.600 -13.779  1.00  0.61           C  
ATOM   1322  H   MET A  84      37.060  39.129 -13.031  1.00  0.61           H  
ATOM   1323  HA  MET A  84      34.919  41.068 -12.186  1.00  0.61           H  
ATOM   1324 1HB  MET A  84      36.377  40.860 -14.831  1.00  0.61           H  
ATOM   1325 2HB  MET A  84      35.029  41.947 -14.493  1.00  0.61           H  
ATOM   1326 1HG  MET A  84      36.413  42.999 -12.667  1.00  0.61           H  
ATOM   1327 2HG  MET A  84      37.752  41.966 -13.141  1.00  0.61           H  
ATOM   1328 1HE  MET A  84      38.970  45.395 -14.393  1.00  0.61           H  
ATOM   1329 2HE  MET A  84      38.062  45.031 -12.912  1.00  0.61           H  
ATOM   1330 3HE  MET A  84      39.353  43.937 -13.450  1.00  0.61           H  
ATOM   1331  N   ALA A  85      33.111  40.050 -13.722  1.00  0.60           N  
ATOM   1332  CA  ALA A  85      32.051  39.188 -14.217  1.00  0.60           C  
ATOM   1333  C   ALA A  85      32.507  38.445 -15.461  1.00  0.60           C  
ATOM   1334  O   ALA A  85      33.079  39.039 -16.377  1.00  0.60           O  
ATOM   1335  CB  ALA A  85      30.825  40.004 -14.526  1.00  0.60           C  
ATOM   1336  H   ALA A  85      32.933  41.031 -13.540  1.00  0.60           H  
ATOM   1337  HA  ALA A  85      31.816  38.457 -13.449  1.00  0.60           H  
ATOM   1338 1HB  ALA A  85      30.030  39.345 -14.873  1.00  0.60           H  
ATOM   1339 2HB  ALA A  85      30.517  40.511 -13.622  1.00  0.60           H  
ATOM   1340 3HB  ALA A  85      31.055  40.734 -15.294  1.00  0.60           H  
ATOM   1341  N   GLY A  86      32.208  37.151 -15.497  1.00  0.59           N  
ATOM   1342  CA  GLY A  86      32.583  36.260 -16.588  1.00  0.59           C  
ATOM   1343  C   GLY A  86      33.808  35.406 -16.237  1.00  0.59           C  
ATOM   1344  O   GLY A  86      34.076  34.398 -16.897  1.00  0.59           O  
ATOM   1345  H   GLY A  86      31.717  36.752 -14.697  1.00  0.59           H  
ATOM   1346 1HA  GLY A  86      31.741  35.616 -16.827  1.00  0.59           H  
ATOM   1347 2HA  GLY A  86      32.795  36.851 -17.477  1.00  0.59           H  
ATOM   1348  N   ASP A  87      34.515  35.787 -15.176  1.00  0.60           N  
ATOM   1349  CA  ASP A  87      35.696  35.082 -14.683  1.00  0.60           C  
ATOM   1350  C   ASP A  87      35.351  33.974 -13.692  1.00  0.60           C  
ATOM   1351  O   ASP A  87      34.239  33.922 -13.152  1.00  0.60           O  
ATOM   1352  CB  ASP A  87      36.641  36.056 -13.997  1.00  0.60           C  
ATOM   1353  CG  ASP A  87      37.371  37.035 -14.939  1.00  0.60           C  
ATOM   1354  OD1 ASP A  87      37.550  36.721 -16.095  1.00  0.60           O  
ATOM   1355  OD2 ASP A  87      37.728  38.115 -14.481  1.00  0.60           O  
ATOM   1356  H   ASP A  87      34.248  36.645 -14.689  1.00  0.60           H  
ATOM   1357  HA  ASP A  87      36.208  34.631 -15.533  1.00  0.60           H  
ATOM   1358 1HB  ASP A  87      36.073  36.619 -13.293  1.00  0.60           H  
ATOM   1359 2HB  ASP A  87      37.390  35.493 -13.440  1.00  0.60           H  
ATOM   1360  N   SER A  88      36.334  33.106 -13.439  1.00  0.61           N  
ATOM   1361  CA  SER A  88      36.184  32.000 -12.499  1.00  0.61           C  
ATOM   1362  C   SER A  88      37.472  31.738 -11.725  1.00  0.61           C  
ATOM   1363  O   SER A  88      38.550  32.204 -12.104  1.00  0.61           O  
ATOM   1364  CB  SER A  88      35.790  30.736 -13.239  1.00  0.61           C  
ATOM   1365  OG  SER A  88      36.816  30.324 -14.097  1.00  0.61           O  
ATOM   1366  H   SER A  88      37.213  33.212 -13.927  1.00  0.61           H  
ATOM   1367  HA  SER A  88      35.404  32.258 -11.788  1.00  0.61           H  
ATOM   1368 1HB  SER A  88      35.572  29.945 -12.523  1.00  0.61           H  
ATOM   1369 2HB  SER A  88      34.884  30.919 -13.808  1.00  0.61           H  
ATOM   1370  HG  SER A  88      37.563  30.119 -13.526  1.00  0.61           H  
ATOM   1371  N   TRP A  89      37.345  30.982 -10.639  1.00  0.62           N  
ATOM   1372  CA  TRP A  89      38.487  30.638  -9.793  1.00  0.62           C  
ATOM   1373  C   TRP A  89      38.329  29.307  -9.080  1.00  0.62           C  
ATOM   1374  O   TRP A  89      37.227  28.775  -8.951  1.00  0.62           O  
ATOM   1375  CB  TRP A  89      38.698  31.734  -8.743  1.00  0.62           C  
ATOM   1376  CG  TRP A  89      37.522  31.933  -7.788  1.00  0.62           C  
ATOM   1377  CD1 TRP A  89      37.365  31.399  -6.542  1.00  0.62           C  
ATOM   1378  CD2 TRP A  89      36.339  32.731  -8.027  1.00  0.62           C  
ATOM   1379  NE1 TRP A  89      36.182  31.837  -5.984  1.00  0.62           N  
ATOM   1380  CE2 TRP A  89      35.546  32.652  -6.885  1.00  0.62           C  
ATOM   1381  CE3 TRP A  89      35.904  33.488  -9.090  1.00  0.62           C  
ATOM   1382  CZ2 TRP A  89      34.328  33.324  -6.791  1.00  0.62           C  
ATOM   1383  CZ3 TRP A  89      34.714  34.138  -9.010  1.00  0.62           C  
ATOM   1384  CH2 TRP A  89      33.932  34.073  -7.897  1.00  0.62           C  
ATOM   1385  H   TRP A  89      36.407  30.659 -10.403  1.00  0.62           H  
ATOM   1386  HA  TRP A  89      39.373  30.582 -10.424  1.00  0.62           H  
ATOM   1387 1HB  TRP A  89      39.580  31.498  -8.144  1.00  0.62           H  
ATOM   1388 2HB  TRP A  89      38.893  32.683  -9.244  1.00  0.62           H  
ATOM   1389  HD1 TRP A  89      38.079  30.743  -6.058  1.00  0.62           H  
ATOM   1390  HE1 TRP A  89      35.839  31.600  -5.062  1.00  0.62           H  
ATOM   1391  HE3 TRP A  89      36.500  33.573  -9.985  1.00  0.62           H  
ATOM   1392  HZ2 TRP A  89      33.694  33.268  -5.899  1.00  0.62           H  
ATOM   1393  HZ3 TRP A  89      34.425  34.705  -9.875  1.00  0.62           H  
ATOM   1394  HH2 TRP A  89      32.985  34.612  -7.876  1.00  0.62           H  
ATOM   1395  N   CYS A  90      39.434  28.782  -8.558  1.00  0.63           N  
ATOM   1396  CA  CYS A  90      39.358  27.542  -7.798  1.00  0.63           C  
ATOM   1397  C   CYS A  90      40.286  27.533  -6.602  1.00  0.63           C  
ATOM   1398  O   CYS A  90      41.462  27.895  -6.691  1.00  0.63           O  
ATOM   1399  CB  CYS A  90      39.687  26.323  -8.650  1.00  0.63           C  
ATOM   1400  SG  CYS A  90      39.549  24.778  -7.706  1.00  0.63           S  
ATOM   1401  H   CYS A  90      40.326  29.237  -8.689  1.00  0.63           H  
ATOM   1402  HA  CYS A  90      38.344  27.433  -7.428  1.00  0.63           H  
ATOM   1403 1HB  CYS A  90      39.012  26.267  -9.504  1.00  0.63           H  
ATOM   1404 2HB  CYS A  90      40.705  26.403  -9.025  1.00  0.63           H  
ATOM   1405  HG  CYS A  90      39.973  25.304  -6.550  1.00  0.63           H  
ATOM   1406  N   ILE A  91      39.718  27.127  -5.477  1.00  0.64           N  
ATOM   1407  CA  ILE A  91      40.414  27.028  -4.217  1.00  0.64           C  
ATOM   1408  C   ILE A  91      40.425  25.563  -3.725  1.00  0.64           C  
ATOM   1409  O   ILE A  91      39.367  24.988  -3.466  1.00  0.64           O  
ATOM   1410  CB  ILE A  91      39.724  27.944  -3.200  1.00  0.64           C  
ATOM   1411  CG1 ILE A  91      39.744  29.368  -3.742  1.00  0.64           C  
ATOM   1412  CG2 ILE A  91      40.449  27.877  -1.879  1.00  0.64           C  
ATOM   1413  CD1 ILE A  91      38.932  30.334  -2.981  1.00  0.64           C  
ATOM   1414  H   ILE A  91      38.738  26.857  -5.507  1.00  0.64           H  
ATOM   1415  HA  ILE A  91      41.415  27.418  -4.343  1.00  0.64           H  
ATOM   1416  HB  ILE A  91      38.685  27.641  -3.071  1.00  0.64           H  
ATOM   1417 1HG1 ILE A  91      40.760  29.703  -3.731  1.00  0.64           H  
ATOM   1418 2HG1 ILE A  91      39.386  29.369  -4.758  1.00  0.64           H  
ATOM   1419 1HG2 ILE A  91      39.965  28.532  -1.168  1.00  0.64           H  
ATOM   1420 2HG2 ILE A  91      40.423  26.852  -1.505  1.00  0.64           H  
ATOM   1421 3HG2 ILE A  91      41.482  28.191  -2.018  1.00  0.64           H  
ATOM   1422 1HD1 ILE A  91      39.023  31.317  -3.430  1.00  0.64           H  
ATOM   1423 2HD1 ILE A  91      37.885  30.023  -2.985  1.00  0.64           H  
ATOM   1424 3HD1 ILE A  91      39.295  30.360  -1.983  1.00  0.64           H  
ATOM   1425  N   PRO A  92      41.583  24.894  -3.694  1.00  0.64           N  
ATOM   1426  CA  PRO A  92      41.776  23.534  -3.210  1.00  0.64           C  
ATOM   1427  C   PRO A  92      41.396  23.426  -1.738  1.00  0.64           C  
ATOM   1428  O   PRO A  92      41.334  24.437  -1.030  1.00  0.64           O  
ATOM   1429  CB  PRO A  92      43.263  23.281  -3.442  1.00  0.64           C  
ATOM   1430  CG  PRO A  92      43.659  24.263  -4.527  1.00  0.64           C  
ATOM   1431  CD  PRO A  92      42.795  25.482  -4.301  1.00  0.64           C  
ATOM   1432  HA  PRO A  92      41.163  22.847  -3.815  1.00  0.64           H  
ATOM   1433 1HB  PRO A  92      43.814  23.397  -2.506  1.00  0.64           H  
ATOM   1434 2HB  PRO A  92      43.408  22.238  -3.755  1.00  0.64           H  
ATOM   1435 1HG  PRO A  92      44.733  24.492  -4.456  1.00  0.64           H  
ATOM   1436 2HG  PRO A  92      43.497  23.815  -5.520  1.00  0.64           H  
ATOM   1437 1HD  PRO A  92      43.272  26.202  -3.625  1.00  0.64           H  
ATOM   1438 2HD  PRO A  92      42.583  25.906  -5.297  1.00  0.64           H  
ATOM   1439  N   LYS A  93      41.078  22.218  -1.295  1.00  0.65           N  
ATOM   1440  CA  LYS A  93      40.674  22.029   0.091  1.00  0.65           C  
ATOM   1441  C   LYS A  93      41.744  22.475   1.062  1.00  0.65           C  
ATOM   1442  O   LYS A  93      42.938  22.312   0.807  1.00  0.65           O  
ATOM   1443  CB  LYS A  93      40.341  20.567   0.368  1.00  0.65           C  
ATOM   1444  CG  LYS A  93      41.514  19.616   0.289  1.00  0.65           C  
ATOM   1445  CD  LYS A  93      41.065  18.184   0.567  1.00  0.65           C  
ATOM   1446  CE  LYS A  93      42.232  17.207   0.504  1.00  0.65           C  
ATOM   1447  NZ  LYS A  93      41.796  15.806   0.757  1.00  0.65           N  
ATOM   1448  H   LYS A  93      41.126  21.419  -1.915  1.00  0.65           H  
ATOM   1449  HA  LYS A  93      39.791  22.635   0.283  1.00  0.65           H  
ATOM   1450 1HB  LYS A  93      39.927  20.481   1.359  1.00  0.65           H  
ATOM   1451 2HB  LYS A  93      39.579  20.229  -0.335  1.00  0.65           H  
ATOM   1452 1HG  LYS A  93      41.955  19.665  -0.708  1.00  0.65           H  
ATOM   1453 2HG  LYS A  93      42.269  19.907   1.019  1.00  0.65           H  
ATOM   1454 1HD  LYS A  93      40.609  18.136   1.559  1.00  0.65           H  
ATOM   1455 2HD  LYS A  93      40.317  17.891  -0.171  1.00  0.65           H  
ATOM   1456 1HE  LYS A  93      42.690  17.262  -0.482  1.00  0.65           H  
ATOM   1457 2HE  LYS A  93      42.972  17.487   1.254  1.00  0.65           H  
ATOM   1458 1HZ  LYS A  93      42.595  15.190   0.708  1.00  0.65           H  
ATOM   1459 2HZ  LYS A  93      41.378  15.742   1.675  1.00  0.65           H  
ATOM   1460 3HZ  LYS A  93      41.117  15.534   0.060  1.00  0.65           H  
ATOM   1461  N   ASN A  94      41.285  23.036   2.183  1.00  0.65           N  
ATOM   1462  CA  ASN A  94      42.095  23.534   3.297  1.00  0.65           C  
ATOM   1463  C   ASN A  94      42.975  24.753   2.966  1.00  0.65           C  
ATOM   1464  O   ASN A  94      43.783  25.169   3.795  1.00  0.65           O  
ATOM   1465  CB  ASN A  94      42.963  22.418   3.863  1.00  0.65           C  
ATOM   1466  CG  ASN A  94      42.166  21.282   4.462  1.00  0.65           C  
ATOM   1467  OD1 ASN A  94      41.251  21.494   5.266  1.00  0.65           O  
ATOM   1468  ND2 ASN A  94      42.497  20.074   4.078  1.00  0.65           N  
ATOM   1469  H   ASN A  94      40.276  23.129   2.289  1.00  0.65           H  
ATOM   1470  HA  ASN A  94      41.405  23.847   4.081  1.00  0.65           H  
ATOM   1471 1HB  ASN A  94      43.629  22.021   3.104  1.00  0.65           H  
ATOM   1472 2HB  ASN A  94      43.595  22.835   4.645  1.00  0.65           H  
ATOM   1473 1HD2 ASN A  94      42.009  19.281   4.443  1.00  0.65           H  
ATOM   1474 2HD2 ASN A  94      43.246  19.947   3.426  1.00  0.65           H  
ATOM   1475  N   VAL A  95      42.769  25.375   1.806  1.00  0.65           N  
ATOM   1476  CA  VAL A  95      43.513  26.572   1.411  1.00  0.65           C  
ATOM   1477  C   VAL A  95      42.945  27.857   2.011  1.00  0.65           C  
ATOM   1478  O   VAL A  95      41.724  28.038   2.058  1.00  0.65           O  
ATOM   1479  CB  VAL A  95      43.563  26.644  -0.116  1.00  0.65           C  
ATOM   1480  CG1 VAL A  95      44.168  27.883  -0.573  1.00  0.65           C  
ATOM   1481  CG2 VAL A  95      44.380  25.481  -0.613  1.00  0.65           C  
ATOM   1482  H   VAL A  95      42.108  24.984   1.128  1.00  0.65           H  
ATOM   1483  HA  VAL A  95      44.539  26.464   1.767  1.00  0.65           H  
ATOM   1484  HB  VAL A  95      42.565  26.586  -0.508  1.00  0.65           H  
ATOM   1485 1HG1 VAL A  95      44.200  27.890  -1.658  1.00  0.65           H  
ATOM   1486 2HG1 VAL A  95      43.592  28.735  -0.217  1.00  0.65           H  
ATOM   1487 3HG1 VAL A  95      45.160  27.913  -0.178  1.00  0.65           H  
ATOM   1488 1HG2 VAL A  95      44.422  25.508  -1.689  1.00  0.65           H  
ATOM   1489 2HG2 VAL A  95      45.389  25.549  -0.209  1.00  0.65           H  
ATOM   1490 3HG2 VAL A  95      43.919  24.549  -0.286  1.00  0.65           H  
ATOM   1491  N   HIS A  96      43.829  28.729   2.520  1.00  0.65           N  
ATOM   1492  CA  HIS A  96      43.401  29.998   3.125  1.00  0.65           C  
ATOM   1493  C   HIS A  96      42.885  30.976   2.110  1.00  0.65           C  
ATOM   1494  O   HIS A  96      43.570  31.310   1.136  1.00  0.65           O  
ATOM   1495  CB  HIS A  96      44.555  30.667   3.881  1.00  0.65           C  
ATOM   1496  CG  HIS A  96      44.895  30.082   5.202  1.00  0.65           C  
ATOM   1497  ND1 HIS A  96      44.324  30.552   6.366  1.00  0.65           N  
ATOM   1498  CD2 HIS A  96      45.732  29.079   5.567  1.00  0.65           C  
ATOM   1499  CE1 HIS A  96      44.797  29.872   7.397  1.00  0.65           C  
ATOM   1500  NE2 HIS A  96      45.652  28.965   6.945  1.00  0.65           N  
ATOM   1501  H   HIS A  96      44.835  28.536   2.443  1.00  0.65           H  
ATOM   1502  HA  HIS A  96      42.590  29.827   3.826  1.00  0.65           H  
ATOM   1503 1HB  HIS A  96      45.450  30.645   3.261  1.00  0.65           H  
ATOM   1504 2HB  HIS A  96      44.299  31.720   4.047  1.00  0.65           H  
ATOM   1505  HD1 HIS A  96      43.676  31.360   6.416  1.00  0.65           H  
ATOM   1506  HD2 HIS A  96      46.388  28.420   4.993  1.00  0.65           H  
ATOM   1507  HE1 HIS A  96      44.461  30.101   8.408  1.00  0.65           H  
ATOM   1508  N   HIS A  97      41.690  31.496   2.361  1.00  0.66           N  
ATOM   1509  CA  HIS A  97      41.154  32.455   1.425  1.00  0.66           C  
ATOM   1510  C   HIS A  97      40.144  33.445   1.992  1.00  0.66           C  
ATOM   1511  O   HIS A  97      39.499  33.209   3.017  1.00  0.66           O  
ATOM   1512  CB  HIS A  97      40.507  31.693   0.264  1.00  0.66           C  
ATOM   1513  CG  HIS A  97      39.328  30.871   0.674  1.00  0.66           C  
ATOM   1514  ND1 HIS A  97      39.453  29.655   1.313  1.00  0.66           N  
ATOM   1515  CD2 HIS A  97      38.000  31.077   0.514  1.00  0.66           C  
ATOM   1516  CE1 HIS A  97      38.259  29.156   1.529  1.00  0.66           C  
ATOM   1517  NE2 HIS A  97      37.356  29.995   1.050  1.00  0.66           N  
ATOM   1518  H   HIS A  97      41.148  31.176   3.164  1.00  0.66           H  
ATOM   1519  HA  HIS A  97      41.979  33.037   1.036  1.00  0.66           H  
ATOM   1520 1HB  HIS A  97      40.188  32.406  -0.501  1.00  0.66           H  
ATOM   1521 2HB  HIS A  97      41.244  31.033  -0.199  1.00  0.66           H  
ATOM   1522  HD1 HIS A  97      40.313  29.175   1.592  1.00  0.66           H  
ATOM   1523  HD2 HIS A  97      37.426  31.885   0.062  1.00  0.66           H  
ATOM   1524  HE1 HIS A  97      38.170  28.202   2.030  1.00  0.66           H  
ATOM   1525  N   HIS A  98      40.001  34.558   1.275  1.00  0.66           N  
ATOM   1526  CA  HIS A  98      39.016  35.600   1.582  1.00  0.66           C  
ATOM   1527  C   HIS A  98      38.671  36.461   0.386  1.00  0.66           C  
ATOM   1528  O   HIS A  98      39.248  36.319  -0.691  1.00  0.66           O  
ATOM   1529  CB  HIS A  98      39.428  36.487   2.768  1.00  0.66           C  
ATOM   1530  CG  HIS A  98      40.754  37.234   2.747  1.00  0.66           C  
ATOM   1531  ND1 HIS A  98      41.977  36.653   3.107  1.00  0.66           N  
ATOM   1532  CD2 HIS A  98      41.023  38.536   2.488  1.00  0.66           C  
ATOM   1533  CE1 HIS A  98      42.925  37.574   3.048  1.00  0.66           C  
ATOM   1534  NE2 HIS A  98      42.377  38.721   2.683  1.00  0.66           N  
ATOM   1535  H   HIS A  98      40.623  34.667   0.473  1.00  0.66           H  
ATOM   1536  HA  HIS A  98      38.087  35.116   1.887  1.00  0.66           H  
ATOM   1537 1HB  HIS A  98      38.713  37.274   2.825  1.00  0.66           H  
ATOM   1538 2HB  HIS A  98      39.331  35.965   3.649  1.00  0.66           H  
ATOM   1539  HD1 HIS A  98      42.177  35.705   3.464  1.00  0.66           H  
ATOM   1540  HD2 HIS A  98      40.391  39.380   2.196  1.00  0.66           H  
ATOM   1541  HE1 HIS A  98      43.956  37.314   3.291  1.00  0.66           H  
ATOM   1542  N   ALA A  99      37.684  37.336   0.546  1.00  0.67           N  
ATOM   1543  CA  ALA A  99      37.353  38.199  -0.589  1.00  0.67           C  
ATOM   1544  C   ALA A  99      36.756  39.513  -0.145  1.00  0.67           C  
ATOM   1545  O   ALA A  99      36.058  39.586   0.865  1.00  0.67           O  
ATOM   1546  CB  ALA A  99      36.387  37.503  -1.547  1.00  0.67           C  
ATOM   1547  H   ALA A  99      37.226  37.428   1.457  1.00  0.67           H  
ATOM   1548  HA  ALA A  99      38.275  38.418  -1.118  1.00  0.67           H  
ATOM   1549 1HB  ALA A  99      36.191  38.163  -2.398  1.00  0.67           H  
ATOM   1550 2HB  ALA A  99      36.827  36.577  -1.905  1.00  0.67           H  
ATOM   1551 3HB  ALA A  99      35.452  37.286  -1.030  1.00  0.67           H  
ATOM   1552  N   GLU A 100      37.002  40.540  -0.957  1.00  0.66           N  
ATOM   1553  CA  GLU A 100      36.480  41.888  -0.736  1.00  0.66           C  
ATOM   1554  C   GLU A 100      35.718  42.384  -1.959  1.00  0.66           C  
ATOM   1555  O   GLU A 100      36.123  42.152  -3.101  1.00  0.66           O  
ATOM   1556  CB  GLU A 100      37.643  42.827  -0.403  1.00  0.66           C  
ATOM   1557  CG  GLU A 100      38.359  42.494   0.922  1.00  0.66           C  
ATOM   1558  CD  GLU A 100      39.561  43.352   1.189  1.00  0.66           C  
ATOM   1559  OE1 GLU A 100      40.064  43.939   0.259  1.00  0.66           O  
ATOM   1560  OE2 GLU A 100      39.978  43.423   2.319  1.00  0.66           O  
ATOM   1561  H   GLU A 100      37.594  40.363  -1.770  1.00  0.66           H  
ATOM   1562  HA  GLU A 100      35.787  41.867   0.106  1.00  0.66           H  
ATOM   1563 1HB  GLU A 100      38.379  42.793  -1.207  1.00  0.66           H  
ATOM   1564 2HB  GLU A 100      37.273  43.851  -0.339  1.00  0.66           H  
ATOM   1565 1HG  GLU A 100      37.654  42.623   1.738  1.00  0.66           H  
ATOM   1566 2HG  GLU A 100      38.666  41.450   0.913  1.00  0.66           H  
ATOM   1567  N   ILE A 101      34.623  43.104  -1.740  1.00  0.66           N  
ATOM   1568  CA  ILE A 101      33.813  43.548  -2.877  1.00  0.66           C  
ATOM   1569  C   ILE A 101      34.062  44.984  -3.325  1.00  0.66           C  
ATOM   1570  O   ILE A 101      33.941  45.934  -2.543  1.00  0.66           O  
ATOM   1571  CB  ILE A 101      32.352  43.392  -2.523  1.00  0.66           C  
ATOM   1572  CG1 ILE A 101      32.143  42.048  -2.062  1.00  0.66           C  
ATOM   1573  CG2 ILE A 101      31.479  43.667  -3.713  1.00  0.66           C  
ATOM   1574  CD1 ILE A 101      32.525  41.032  -3.040  1.00  0.66           C  
ATOM   1575  H   ILE A 101      34.306  43.270  -0.779  1.00  0.66           H  
ATOM   1576  HA  ILE A 101      34.027  42.897  -3.723  1.00  0.66           H  
ATOM   1577  HB  ILE A 101      32.095  44.066  -1.706  1.00  0.66           H  
ATOM   1578 1HG1 ILE A 101      32.721  41.901  -1.156  1.00  0.66           H  
ATOM   1579 2HG1 ILE A 101      31.108  41.950  -1.824  1.00  0.66           H  
ATOM   1580 1HG2 ILE A 101      30.431  43.535  -3.443  1.00  0.66           H  
ATOM   1581 2HG2 ILE A 101      31.641  44.677  -4.045  1.00  0.66           H  
ATOM   1582 3HG2 ILE A 101      31.731  42.978  -4.525  1.00  0.66           H  
ATOM   1583 1HD1 ILE A 101      32.350  40.060  -2.664  1.00  0.66           H  
ATOM   1584 2HD1 ILE A 101      31.931  41.189  -3.914  1.00  0.66           H  
ATOM   1585 3HD1 ILE A 101      33.573  41.128  -3.284  1.00  0.66           H  
ATOM   1586  N   LEU A 102      34.355  45.142  -4.615  1.00  0.66           N  
ATOM   1587  CA  LEU A 102      34.637  46.450  -5.186  1.00  0.66           C  
ATOM   1588  C   LEU A 102      33.334  47.077  -5.673  1.00  0.66           C  
ATOM   1589  O   LEU A 102      33.074  48.273  -5.477  1.00  0.66           O  
ATOM   1590  CB  LEU A 102      35.559  46.268  -6.372  1.00  0.66           C  
ATOM   1591  CG  LEU A 102      36.882  45.621  -6.094  1.00  0.66           C  
ATOM   1592  CD1 LEU A 102      37.545  45.360  -7.415  1.00  0.66           C  
ATOM   1593  CD2 LEU A 102      37.720  46.524  -5.214  1.00  0.66           C  
ATOM   1594  H   LEU A 102      34.388  44.330  -5.233  1.00  0.66           H  
ATOM   1595  HA  LEU A 102      35.094  47.086  -4.430  1.00  0.66           H  
ATOM   1596 1HB  LEU A 102      35.050  45.670  -7.108  1.00  0.66           H  
ATOM   1597 2HB  LEU A 102      35.751  47.245  -6.809  1.00  0.66           H  
ATOM   1598  HG  LEU A 102      36.730  44.661  -5.593  1.00  0.66           H  
ATOM   1599 1HD1 LEU A 102      38.484  44.890  -7.260  1.00  0.66           H  
ATOM   1600 2HD1 LEU A 102      36.913  44.708  -8.004  1.00  0.66           H  
ATOM   1601 3HD1 LEU A 102      37.693  46.303  -7.936  1.00  0.66           H  
ATOM   1602 1HD2 LEU A 102      38.685  46.064  -5.018  1.00  0.66           H  
ATOM   1603 2HD2 LEU A 102      37.874  47.480  -5.715  1.00  0.66           H  
ATOM   1604 3HD2 LEU A 102      37.200  46.688  -4.268  1.00  0.66           H  
ATOM   1605  N   GLU A 103      32.506  46.239  -6.298  1.00  0.66           N  
ATOM   1606  CA  GLU A 103      31.188  46.627  -6.803  1.00  0.66           C  
ATOM   1607  C   GLU A 103      30.230  45.531  -6.382  1.00  0.66           C  
ATOM   1608  O   GLU A 103      30.621  44.363  -6.439  1.00  0.66           O  
ATOM   1609  CB  GLU A 103      31.169  46.751  -8.328  1.00  0.66           C  
ATOM   1610  CG  GLU A 103      32.108  47.802  -8.938  1.00  0.66           C  
ATOM   1611  CD  GLU A 103      31.975  47.900 -10.458  1.00  0.66           C  
ATOM   1612  OE1 GLU A 103      31.174  47.183 -11.013  1.00  0.66           O  
ATOM   1613  OE2 GLU A 103      32.691  48.676 -11.060  1.00  0.66           O  
ATOM   1614  H   GLU A 103      32.828  45.281  -6.438  1.00  0.66           H  
ATOM   1615  HA  GLU A 103      30.874  47.564  -6.345  1.00  0.66           H  
ATOM   1616 1HB  GLU A 103      31.436  45.793  -8.764  1.00  0.66           H  
ATOM   1617 2HB  GLU A 103      30.155  46.979  -8.656  1.00  0.66           H  
ATOM   1618 1HG  GLU A 103      31.891  48.773  -8.495  1.00  0.66           H  
ATOM   1619 2HG  GLU A 103      33.137  47.538  -8.688  1.00  0.66           H  
ATOM   1620  N   ASN A 104      28.967  45.877  -6.072  1.00  0.66           N  
ATOM   1621  CA  ASN A 104      27.982  44.874  -5.632  1.00  0.66           C  
ATOM   1622  C   ASN A 104      28.126  43.666  -6.530  1.00  0.66           C  
ATOM   1623  O   ASN A 104      28.167  43.823  -7.755  1.00  0.66           O  
ATOM   1624  CB  ASN A 104      26.557  45.404  -5.749  1.00  0.66           C  
ATOM   1625  CG  ASN A 104      26.187  46.549  -4.800  1.00  0.66           C  
ATOM   1626  OD1 ASN A 104      26.692  46.732  -3.682  1.00  0.66           O  
ATOM   1627  ND2 ASN A 104      25.269  47.360  -5.270  1.00  0.66           N  
ATOM   1628  H   ASN A 104      28.703  46.851  -6.099  1.00  0.66           H  
ATOM   1629  HA  ASN A 104      28.197  44.564  -4.607  1.00  0.66           H  
ATOM   1630 1HB  ASN A 104      26.387  45.736  -6.774  1.00  0.66           H  
ATOM   1631 2HB  ASN A 104      25.867  44.578  -5.564  1.00  0.66           H  
ATOM   1632 1HD2 ASN A 104      24.962  48.138  -4.722  1.00  0.66           H  
ATOM   1633 2HD2 ASN A 104      24.874  47.199  -6.175  1.00  0.66           H  
ATOM   1634  N   SER A 105      28.153  42.467  -5.939  1.00  0.67           N  
ATOM   1635  CA  SER A 105      28.395  41.295  -6.757  1.00  0.67           C  
ATOM   1636  C   SER A 105      27.544  40.073  -6.483  1.00  0.67           C  
ATOM   1637  O   SER A 105      27.039  39.849  -5.381  1.00  0.67           O  
ATOM   1638  CB  SER A 105      29.838  40.872  -6.546  1.00  0.67           C  
ATOM   1639  OG  SER A 105      30.027  40.463  -5.226  1.00  0.67           O  
ATOM   1640  H   SER A 105      28.072  42.385  -4.927  1.00  0.67           H  
ATOM   1641  HA  SER A 105      28.231  41.578  -7.788  1.00  0.67           H  
ATOM   1642 1HB  SER A 105      30.067  40.067  -7.205  1.00  0.67           H  
ATOM   1643 2HB  SER A 105      30.510  41.700  -6.782  1.00  0.67           H  
ATOM   1644  HG  SER A 105      29.718  41.201  -4.684  1.00  0.67           H  
ATOM   1645  N   VAL A 106      27.432  39.252  -7.521  1.00  0.68           N  
ATOM   1646  CA  VAL A 106      26.734  37.984  -7.440  1.00  0.68           C  
ATOM   1647  C   VAL A 106      27.642  36.891  -7.984  1.00  0.68           C  
ATOM   1648  O   VAL A 106      28.191  37.022  -9.090  1.00  0.68           O  
ATOM   1649  CB  VAL A 106      25.428  38.004  -8.248  1.00  0.68           C  
ATOM   1650  CG1 VAL A 106      24.721  36.648  -8.101  1.00  0.68           C  
ATOM   1651  CG2 VAL A 106      24.562  39.199  -7.837  1.00  0.68           C  
ATOM   1652  H   VAL A 106      27.885  39.529  -8.389  1.00  0.68           H  
ATOM   1653  HA  VAL A 106      26.504  37.768  -6.400  1.00  0.68           H  
ATOM   1654  HB  VAL A 106      25.668  38.108  -9.305  1.00  0.68           H  
ATOM   1655 1HG1 VAL A 106      23.810  36.639  -8.697  1.00  0.68           H  
ATOM   1656 2HG1 VAL A 106      25.371  35.845  -8.444  1.00  0.68           H  
ATOM   1657 3HG1 VAL A 106      24.466  36.477  -7.054  1.00  0.68           H  
ATOM   1658 1HG2 VAL A 106      23.651  39.205  -8.433  1.00  0.68           H  
ATOM   1659 2HG2 VAL A 106      24.309  39.141  -6.807  1.00  0.68           H  
ATOM   1660 3HG2 VAL A 106      25.109  40.122  -8.013  1.00  0.68           H  
ATOM   1661  N   ALA A 107      27.776  35.806  -7.234  1.00  0.69           N  
ATOM   1662  CA  ALA A 107      28.631  34.709  -7.659  1.00  0.69           C  
ATOM   1663  C   ALA A 107      27.997  33.366  -7.381  1.00  0.69           C  
ATOM   1664  O   ALA A 107      27.212  33.196  -6.450  1.00  0.69           O  
ATOM   1665  CB  ALA A 107      29.980  34.769  -6.943  1.00  0.69           C  
ATOM   1666  H   ALA A 107      27.285  35.764  -6.339  1.00  0.69           H  
ATOM   1667  HA  ALA A 107      28.786  34.792  -8.732  1.00  0.69           H  
ATOM   1668 1HB  ALA A 107      30.607  33.947  -7.296  1.00  0.69           H  
ATOM   1669 2HB  ALA A 107      30.468  35.717  -7.158  1.00  0.69           H  
ATOM   1670 3HB  ALA A 107      29.827  34.672  -5.868  1.00  0.69           H  
ATOM   1671  N   VAL A 108      28.373  32.391  -8.181  1.00  0.70           N  
ATOM   1672  CA  VAL A 108      27.913  31.038  -7.957  1.00  0.70           C  
ATOM   1673  C   VAL A 108      29.087  30.212  -7.514  1.00  0.70           C  
ATOM   1674  O   VAL A 108      30.182  30.296  -8.081  1.00  0.70           O  
ATOM   1675  CB  VAL A 108      27.228  30.451  -9.198  1.00  0.70           C  
ATOM   1676  CG1 VAL A 108      26.826  29.004  -8.948  1.00  0.70           C  
ATOM   1677  CG2 VAL A 108      25.982  31.281  -9.495  1.00  0.70           C  
ATOM   1678  H   VAL A 108      29.022  32.597  -8.940  1.00  0.70           H  
ATOM   1679  HA  VAL A 108      27.181  31.038  -7.153  1.00  0.70           H  
ATOM   1680  HB  VAL A 108      27.915  30.478 -10.044  1.00  0.70           H  
ATOM   1681 1HG1 VAL A 108      26.334  28.612  -9.834  1.00  0.70           H  
ATOM   1682 2HG1 VAL A 108      27.708  28.404  -8.729  1.00  0.70           H  
ATOM   1683 3HG1 VAL A 108      26.139  28.961  -8.102  1.00  0.70           H  
ATOM   1684 1HG2 VAL A 108      25.477  30.885 -10.374  1.00  0.70           H  
ATOM   1685 2HG2 VAL A 108      25.304  31.241  -8.637  1.00  0.70           H  
ATOM   1686 3HG2 VAL A 108      26.268  32.310  -9.676  1.00  0.70           H  
ATOM   1687  N   GLU A 109      28.883  29.478  -6.436  1.00  0.72           N  
ATOM   1688  CA  GLU A 109      29.954  28.687  -5.879  1.00  0.72           C  
ATOM   1689  C   GLU A 109      29.569  27.228  -5.800  1.00  0.72           C  
ATOM   1690  O   GLU A 109      28.454  26.868  -5.414  1.00  0.72           O  
ATOM   1691  CB  GLU A 109      30.345  29.252  -4.507  1.00  0.72           C  
ATOM   1692  CG  GLU A 109      30.886  30.725  -4.604  1.00  0.72           C  
ATOM   1693  CD  GLU A 109      31.385  31.323  -3.313  1.00  0.72           C  
ATOM   1694  OE1 GLU A 109      31.357  30.650  -2.314  1.00  0.72           O  
ATOM   1695  OE2 GLU A 109      31.825  32.445  -3.335  1.00  0.72           O  
ATOM   1696  H   GLU A 109      27.951  29.456  -6.023  1.00  0.72           H  
ATOM   1697  HA  GLU A 109      30.820  28.758  -6.531  1.00  0.72           H  
ATOM   1698 1HB  GLU A 109      29.481  29.236  -3.867  1.00  0.72           H  
ATOM   1699 2HB  GLU A 109      31.111  28.621  -4.054  1.00  0.72           H  
ATOM   1700 1HG  GLU A 109      31.697  30.744  -5.335  1.00  0.72           H  
ATOM   1701 2HG  GLU A 109      30.085  31.360  -4.988  1.00  0.72           H  
ATOM   1702  N   VAL A 110      30.519  26.384  -6.163  1.00  0.74           N  
ATOM   1703  CA  VAL A 110      30.330  24.954  -6.138  1.00  0.74           C  
ATOM   1704  C   VAL A 110      31.311  24.334  -5.176  1.00  0.74           C  
ATOM   1705  O   VAL A 110      32.514  24.597  -5.246  1.00  0.74           O  
ATOM   1706  CB  VAL A 110      30.530  24.359  -7.538  1.00  0.74           C  
ATOM   1707  CG1 VAL A 110      30.356  22.862  -7.478  1.00  0.74           C  
ATOM   1708  CG2 VAL A 110      29.531  24.978  -8.500  1.00  0.74           C  
ATOM   1709  H   VAL A 110      31.406  26.756  -6.490  1.00  0.74           H  
ATOM   1710  HA  VAL A 110      29.322  24.737  -5.807  1.00  0.74           H  
ATOM   1711  HB  VAL A 110      31.544  24.570  -7.878  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 110      30.500  22.434  -8.467  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 110      31.080  22.427  -6.789  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 110      29.346  22.650  -7.128  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 110      29.673  24.559  -9.494  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 110      28.537  24.754  -8.154  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 110      29.671  26.057  -8.541  1.00  0.74           H  
ATOM   1718  N   PHE A 111      30.806  23.503  -4.283  1.00  0.78           N  
ATOM   1719  CA  PHE A 111      31.663  22.881  -3.299  1.00  0.78           C  
ATOM   1720  C   PHE A 111      31.646  21.372  -3.457  1.00  0.78           C  
ATOM   1721  O   PHE A 111      30.601  20.783  -3.764  1.00  0.78           O  
ATOM   1722  CB  PHE A 111      31.136  23.201  -1.912  1.00  0.78           C  
ATOM   1723  CG  PHE A 111      31.033  24.656  -1.599  1.00  0.78           C  
ATOM   1724  CD1 PHE A 111      29.882  25.354  -1.976  1.00  0.78           C  
ATOM   1725  CD2 PHE A 111      32.028  25.329  -0.927  1.00  0.78           C  
ATOM   1726  CE1 PHE A 111      29.742  26.689  -1.693  1.00  0.78           C  
ATOM   1727  CE2 PHE A 111      31.882  26.669  -0.637  1.00  0.78           C  
ATOM   1728  CZ  PHE A 111      30.740  27.351  -1.024  1.00  0.78           C  
ATOM   1729  H   PHE A 111      29.803  23.334  -4.277  1.00  0.78           H  
ATOM   1730  HA  PHE A 111      32.679  23.245  -3.418  1.00  0.78           H  
ATOM   1731 1HB  PHE A 111      30.158  22.760  -1.794  1.00  0.78           H  
ATOM   1732 2HB  PHE A 111      31.790  22.735  -1.171  1.00  0.78           H  
ATOM   1733  HD1 PHE A 111      29.084  24.825  -2.509  1.00  0.78           H  
ATOM   1734  HD2 PHE A 111      32.931  24.791  -0.626  1.00  0.78           H  
ATOM   1735  HE1 PHE A 111      28.840  27.219  -2.003  1.00  0.78           H  
ATOM   1736  HE2 PHE A 111      32.674  27.198  -0.106  1.00  0.78           H  
ATOM   1737  HZ  PHE A 111      30.637  28.416  -0.802  1.00  0.78           H  
ATOM   1738  N   ALA A 112      32.785  20.733  -3.187  1.00  0.83           N  
ATOM   1739  CA  ALA A 112      32.796  19.273  -3.171  1.00  0.83           C  
ATOM   1740  C   ALA A 112      33.879  18.730  -2.230  1.00  0.83           C  
ATOM   1741  O   ALA A 112      35.055  19.049  -2.405  1.00  0.83           O  
ATOM   1742  CB  ALA A 112      33.044  18.739  -4.569  1.00  0.83           C  
ATOM   1743  H   ALA A 112      33.627  21.277  -2.990  1.00  0.83           H  
ATOM   1744  HA  ALA A 112      31.823  18.937  -2.865  1.00  0.83           H  
ATOM   1745 1HB  ALA A 112      33.012  17.649  -4.542  1.00  0.83           H  
ATOM   1746 2HB  ALA A 112      32.266  19.108  -5.237  1.00  0.83           H  
ATOM   1747 3HB  ALA A 112      34.019  19.072  -4.920  1.00  0.83           H  
ATOM   1748  N   PRO A 113      33.528  17.836  -1.287  1.00  0.91           N  
ATOM   1749  CA  PRO A 113      32.224  17.313  -0.861  1.00  0.91           C  
ATOM   1750  C   PRO A 113      31.287  18.438  -0.423  1.00  0.91           C  
ATOM   1751  O   PRO A 113      31.699  19.599  -0.368  1.00  0.91           O  
ATOM   1752  CB  PRO A 113      32.581  16.379   0.293  1.00  0.91           C  
ATOM   1753  CG  PRO A 113      34.032  16.010   0.055  1.00  0.91           C  
ATOM   1754  CD  PRO A 113      34.653  17.236  -0.562  1.00  0.91           C  
ATOM   1755  HA  PRO A 113      31.788  16.729  -1.677  1.00  0.91           H  
ATOM   1756 1HB  PRO A 113      32.409  16.887   1.251  1.00  0.91           H  
ATOM   1757 2HB  PRO A 113      31.913  15.504   0.279  1.00  0.91           H  
ATOM   1758 1HG  PRO A 113      34.514  15.736   1.006  1.00  0.91           H  
ATOM   1759 2HG  PRO A 113      34.095  15.128  -0.600  1.00  0.91           H  
ATOM   1760 1HD  PRO A 113      35.024  17.910   0.213  1.00  0.91           H  
ATOM   1761 2HD  PRO A 113      35.449  16.951  -1.266  1.00  0.91           H  
ATOM   1762  N   THR A 114      30.022  18.130  -0.203  1.00  1.01           N  
ATOM   1763  CA  THR A 114      29.068  19.179   0.124  1.00  1.01           C  
ATOM   1764  C   THR A 114      29.350  19.858   1.453  1.00  1.01           C  
ATOM   1765  O   THR A 114      29.906  19.259   2.372  1.00  1.01           O  
ATOM   1766  CB  THR A 114      27.653  18.597   0.229  1.00  1.01           C  
ATOM   1767  OG1 THR A 114      27.627  17.594   1.255  1.00  1.01           O  
ATOM   1768  CG2 THR A 114      27.222  17.995  -1.038  1.00  1.01           C  
ATOM   1769  H   THR A 114      29.709  17.169  -0.262  1.00  1.01           H  
ATOM   1770  HA  THR A 114      29.100  19.932  -0.667  1.00  1.01           H  
ATOM   1771  HB  THR A 114      26.984  19.389   0.492  1.00  1.01           H  
ATOM   1772  HG1 THR A 114      26.804  17.091   1.195  1.00  1.01           H  
ATOM   1773 1HG2 THR A 114      26.220  17.601  -0.930  1.00  1.01           H  
ATOM   1774 2HG2 THR A 114      27.234  18.736  -1.789  1.00  1.01           H  
ATOM   1775 3HG2 THR A 114      27.896  17.199  -1.293  1.00  1.01           H  
ATOM   1776  N   ARG A 115      28.880  21.095   1.589  1.00  1.13           N  
ATOM   1777  CA  ARG A 115      29.036  21.805   2.846  1.00  1.13           C  
ATOM   1778  C   ARG A 115      27.829  21.559   3.720  1.00  1.13           C  
ATOM   1779  O   ARG A 115      26.760  22.152   3.515  1.00  1.13           O  
ATOM   1780  CB  ARG A 115      29.169  23.302   2.635  1.00  1.13           C  
ATOM   1781  CG  ARG A 115      30.345  23.738   1.818  1.00  1.13           C  
ATOM   1782  CD  ARG A 115      31.599  23.489   2.516  1.00  1.13           C  
ATOM   1783  NE  ARG A 115      31.688  24.230   3.773  1.00  1.13           N  
ATOM   1784  CZ  ARG A 115      32.100  25.507   3.871  1.00  1.13           C  
ATOM   1785  NH1 ARG A 115      32.451  26.152   2.794  1.00  1.13           N  
ATOM   1786  NH2 ARG A 115      32.150  26.111   5.048  1.00  1.13           N  
ATOM   1787  H   ARG A 115      28.432  21.541   0.804  1.00  1.13           H  
ATOM   1788  HA  ARG A 115      29.928  21.435   3.355  1.00  1.13           H  
ATOM   1789 1HB  ARG A 115      28.277  23.679   2.174  1.00  1.13           H  
ATOM   1790 2HB  ARG A 115      29.254  23.792   3.605  1.00  1.13           H  
ATOM   1791 1HG  ARG A 115      30.355  23.167   0.897  1.00  1.13           H  
ATOM   1792 2HG  ARG A 115      30.270  24.803   1.591  1.00  1.13           H  
ATOM   1793 1HD  ARG A 115      31.642  22.430   2.740  1.00  1.13           H  
ATOM   1794 2HD  ARG A 115      32.445  23.768   1.885  1.00  1.13           H  
ATOM   1795  HE  ARG A 115      31.422  23.750   4.623  1.00  1.13           H  
ATOM   1796 1HH1 ARG A 115      32.418  25.678   1.900  1.00  1.13           H  
ATOM   1797 2HH1 ARG A 115      32.759  27.112   2.853  1.00  1.13           H  
ATOM   1798 1HH2 ARG A 115      31.878  25.615   5.886  1.00  1.13           H  
ATOM   1799 2HH2 ARG A 115      32.460  27.071   5.108  1.00  1.13           H  
ATOM   1800  N   GLU A 116      28.018  20.745   4.748  1.00  1.29           N  
ATOM   1801  CA  GLU A 116      26.916  20.357   5.613  1.00  1.29           C  
ATOM   1802  C   GLU A 116      26.298  21.581   6.263  1.00  1.29           C  
ATOM   1803  O   GLU A 116      25.086  21.638   6.457  1.00  1.29           O  
ATOM   1804  CB  GLU A 116      27.400  19.386   6.689  1.00  1.29           C  
ATOM   1805  CG  GLU A 116      27.793  18.013   6.159  1.00  1.29           C  
ATOM   1806  CD  GLU A 116      28.319  17.088   7.236  1.00  1.29           C  
ATOM   1807  OE1 GLU A 116      28.482  17.531   8.349  1.00  1.29           O  
ATOM   1808  OE2 GLU A 116      28.561  15.942   6.938  1.00  1.29           O  
ATOM   1809  H   GLU A 116      28.930  20.322   4.875  1.00  1.29           H  
ATOM   1810  HA  GLU A 116      26.160  19.859   5.010  1.00  1.29           H  
ATOM   1811 1HB  GLU A 116      28.265  19.812   7.199  1.00  1.29           H  
ATOM   1812 2HB  GLU A 116      26.616  19.251   7.434  1.00  1.29           H  
ATOM   1813 1HG  GLU A 116      26.921  17.554   5.693  1.00  1.29           H  
ATOM   1814 2HG  GLU A 116      28.556  18.141   5.388  1.00  1.29           H  
ATOM   1815  N   GLU A 117      27.129  22.574   6.563  1.00  1.47           N  
ATOM   1816  CA  GLU A 117      26.655  23.778   7.221  1.00  1.47           C  
ATOM   1817  C   GLU A 117      25.668  24.556   6.355  1.00  1.47           C  
ATOM   1818  O   GLU A 117      24.794  25.230   6.884  1.00  1.47           O  
ATOM   1819  CB  GLU A 117      27.827  24.669   7.630  1.00  1.47           C  
ATOM   1820  CG  GLU A 117      28.704  24.074   8.740  1.00  1.47           C  
ATOM   1821  CD  GLU A 117      27.955  23.837  10.043  1.00  1.47           C  
ATOM   1822  OE1 GLU A 117      27.329  24.742  10.531  1.00  1.47           O  
ATOM   1823  OE2 GLU A 117      28.005  22.728  10.543  1.00  1.47           O  
ATOM   1824  H   GLU A 117      28.109  22.465   6.351  1.00  1.47           H  
ATOM   1825  HA  GLU A 117      26.132  23.481   8.126  1.00  1.47           H  
ATOM   1826 1HB  GLU A 117      28.459  24.857   6.760  1.00  1.47           H  
ATOM   1827 2HB  GLU A 117      27.447  25.631   7.974  1.00  1.47           H  
ATOM   1828 1HG  GLU A 117      29.108  23.123   8.392  1.00  1.47           H  
ATOM   1829 2HG  GLU A 117      29.542  24.746   8.925  1.00  1.47           H  
ATOM   1830  N   TYR A 118      25.812  24.516   5.026  1.00  1.71           N  
ATOM   1831  CA  TYR A 118      24.849  25.240   4.206  1.00  1.71           C  
ATOM   1832  C   TYR A 118      23.596  24.389   4.072  1.00  1.71           C  
ATOM   1833  O   TYR A 118      22.474  24.891   4.096  1.00  1.71           O  
ATOM   1834  CB  TYR A 118      25.417  25.627   2.844  1.00  1.71           C  
ATOM   1835  CG  TYR A 118      26.441  26.752   2.904  1.00  1.71           C  
ATOM   1836  CD1 TYR A 118      27.625  26.696   2.164  1.00  1.71           C  
ATOM   1837  CD2 TYR A 118      26.191  27.841   3.732  1.00  1.71           C  
ATOM   1838  CE1 TYR A 118      28.539  27.730   2.256  1.00  1.71           C  
ATOM   1839  CE2 TYR A 118      27.102  28.864   3.823  1.00  1.71           C  
ATOM   1840  CZ  TYR A 118      28.270  28.821   3.095  1.00  1.71           C  
ATOM   1841  OH  TYR A 118      29.176  29.856   3.205  1.00  1.71           O  
ATOM   1842  H   TYR A 118      26.511  23.924   4.591  1.00  1.71           H  
ATOM   1843  HA  TYR A 118      24.568  26.157   4.723  1.00  1.71           H  
ATOM   1844 1HB  TYR A 118      25.903  24.754   2.428  1.00  1.71           H  
ATOM   1845 2HB  TYR A 118      24.613  25.918   2.168  1.00  1.71           H  
ATOM   1846  HD1 TYR A 118      27.828  25.850   1.514  1.00  1.71           H  
ATOM   1847  HD2 TYR A 118      25.269  27.883   4.315  1.00  1.71           H  
ATOM   1848  HE1 TYR A 118      29.463  27.692   1.681  1.00  1.71           H  
ATOM   1849  HE2 TYR A 118      26.898  29.710   4.476  1.00  1.71           H  
ATOM   1850  HH  TYR A 118      29.871  29.749   2.551  1.00  1.71           H  
ATOM   1851  N   ILE A 119      23.786  23.073   4.021  1.00  2.04           N  
ATOM   1852  CA  ILE A 119      22.673  22.134   3.916  1.00  2.04           C  
ATOM   1853  C   ILE A 119      21.737  22.249   5.131  1.00  2.04           C  
ATOM   1854  O   ILE A 119      20.509  22.220   5.005  1.00  2.04           O  
ATOM   1855  CB  ILE A 119      23.163  20.712   3.646  1.00  2.04           C  
ATOM   1856  CG1 ILE A 119      23.723  20.686   2.200  1.00  2.04           C  
ATOM   1857  CG2 ILE A 119      22.060  19.701   3.844  1.00  2.04           C  
ATOM   1858  CD1 ILE A 119      24.478  19.461   1.841  1.00  2.04           C  
ATOM   1859  H   ILE A 119      24.741  22.712   4.020  1.00  2.04           H  
ATOM   1860  HA  ILE A 119      22.119  22.403   3.030  1.00  2.04           H  
ATOM   1861  HB  ILE A 119      23.981  20.484   4.318  1.00  2.04           H  
ATOM   1862 1HG1 ILE A 119      22.884  20.782   1.509  1.00  2.04           H  
ATOM   1863 2HG1 ILE A 119      24.385  21.546   2.066  1.00  2.04           H  
ATOM   1864 1HG2 ILE A 119      22.444  18.704   3.643  1.00  2.04           H  
ATOM   1865 2HG2 ILE A 119      21.705  19.753   4.872  1.00  2.04           H  
ATOM   1866 3HG2 ILE A 119      21.248  19.910   3.174  1.00  2.04           H  
ATOM   1867 1HD1 ILE A 119      24.803  19.548   0.812  1.00  2.04           H  
ATOM   1868 2HD1 ILE A 119      25.346  19.357   2.501  1.00  2.04           H  
ATOM   1869 3HD1 ILE A 119      23.835  18.590   1.942  1.00  2.04           H  
ATOM   1870  N   LYS A 120      22.313  22.450   6.309  1.00  2.50           N  
ATOM   1871  CA  LYS A 120      21.529  22.645   7.529  1.00  2.50           C  
ATOM   1872  C   LYS A 120      20.546  23.825   7.428  1.00  2.50           C  
ATOM   1873  O   LYS A 120      19.589  23.892   8.203  1.00  2.50           O  
ATOM   1874  CB  LYS A 120      22.455  22.885   8.729  1.00  2.50           C  
ATOM   1875  CG  LYS A 120      23.231  21.658   9.207  1.00  2.50           C  
ATOM   1876  CD  LYS A 120      24.196  22.012  10.341  1.00  2.50           C  
ATOM   1877  CE  LYS A 120      24.992  20.795  10.798  1.00  2.50           C  
ATOM   1878  NZ  LYS A 120      26.009  21.152  11.840  1.00  2.50           N  
ATOM   1879  H   LYS A 120      23.331  22.430   6.366  1.00  2.50           H  
ATOM   1880  HA  LYS A 120      20.950  21.740   7.707  1.00  2.50           H  
ATOM   1881 1HB  LYS A 120      23.188  23.656   8.464  1.00  2.50           H  
ATOM   1882 2HB  LYS A 120      21.872  23.269   9.565  1.00  2.50           H  
ATOM   1883 1HG  LYS A 120      22.523  20.916   9.572  1.00  2.50           H  
ATOM   1884 2HG  LYS A 120      23.780  21.224   8.392  1.00  2.50           H  
ATOM   1885 1HD  LYS A 120      24.895  22.780  10.004  1.00  2.50           H  
ATOM   1886 2HD  LYS A 120      23.637  22.409  11.186  1.00  2.50           H  
ATOM   1887 1HE  LYS A 120      24.306  20.060  11.212  1.00  2.50           H  
ATOM   1888 2HE  LYS A 120      25.508  20.358   9.938  1.00  2.50           H  
ATOM   1889 1HZ  LYS A 120      26.516  20.327  12.115  1.00  2.50           H  
ATOM   1890 2HZ  LYS A 120      26.679  21.837  11.439  1.00  2.50           H  
ATOM   1891 3HZ  LYS A 120      25.558  21.554  12.643  1.00  2.50           H  
ATOM   1892  N   TYR A 121      20.786  24.771   6.512  1.00  3.13           N  
ATOM   1893  CA  TYR A 121      19.937  25.935   6.363  1.00  3.13           C  
ATOM   1894  C   TYR A 121      19.123  25.939   5.060  1.00  3.13           C  
ATOM   1895  O   TYR A 121      18.578  26.973   4.673  1.00  3.13           O  
ATOM   1896  CB  TYR A 121      20.786  27.193   6.485  1.00  3.13           C  
ATOM   1897  CG  TYR A 121      21.488  27.245   7.813  1.00  3.13           C  
ATOM   1898  CD1 TYR A 121      22.861  27.273   7.856  1.00  3.13           C  
ATOM   1899  CD2 TYR A 121      20.758  27.211   8.989  1.00  3.13           C  
ATOM   1900  CE1 TYR A 121      23.516  27.278   9.070  1.00  3.13           C  
ATOM   1901  CE2 TYR A 121      21.405  27.218  10.206  1.00  3.13           C  
ATOM   1902  CZ  TYR A 121      22.781  27.251  10.249  1.00  3.13           C  
ATOM   1903  OH  TYR A 121      23.433  27.253  11.461  1.00  3.13           O  
ATOM   1904  H   TYR A 121      21.565  24.677   5.862  1.00  3.13           H  
ATOM   1905  HA  TYR A 121      19.221  25.937   7.184  1.00  3.13           H  
ATOM   1906 1HB  TYR A 121      21.541  27.203   5.692  1.00  3.13           H  
ATOM   1907 2HB  TYR A 121      20.166  28.080   6.377  1.00  3.13           H  
ATOM   1908  HD1 TYR A 121      23.433  27.286   6.927  1.00  3.13           H  
ATOM   1909  HD2 TYR A 121      19.671  27.172   8.954  1.00  3.13           H  
ATOM   1910  HE1 TYR A 121      24.607  27.296   9.098  1.00  3.13           H  
ATOM   1911  HE2 TYR A 121      20.829  27.189  11.131  1.00  3.13           H  
ATOM   1912  HH  TYR A 121      24.384  27.232  11.309  1.00  3.13           H  
ATOM   1913  N   LEU A 122      18.945  24.778   4.417  1.00  3.93           N  
ATOM   1914  CA  LEU A 122      18.165  24.738   3.167  1.00  3.93           C  
ATOM   1915  C   LEU A 122      16.746  25.230   3.359  1.00  3.93           C  
ATOM   1916  O   LEU A 122      16.207  25.941   2.499  1.00  3.93           O  
ATOM   1917  CB  LEU A 122      18.065  23.308   2.653  1.00  3.93           C  
ATOM   1918  CG  LEU A 122      19.293  22.735   2.123  1.00  3.93           C  
ATOM   1919  CD1 LEU A 122      19.095  21.298   1.912  1.00  3.93           C  
ATOM   1920  CD2 LEU A 122      19.644  23.379   0.863  1.00  3.93           C  
ATOM   1921  H   LEU A 122      19.404  23.929   4.755  1.00  3.93           H  
ATOM   1922  HA  LEU A 122      18.663  25.361   2.428  1.00  3.93           H  
ATOM   1923 1HB  LEU A 122      17.737  22.671   3.474  1.00  3.93           H  
ATOM   1924 2HB  LEU A 122      17.307  23.270   1.868  1.00  3.93           H  
ATOM   1925  HG  LEU A 122      20.066  22.893   2.800  1.00  3.93           H  
ATOM   1926 1HD1 LEU A 122      20.004  20.860   1.509  1.00  3.93           H  
ATOM   1927 2HD1 LEU A 122      18.849  20.824   2.863  1.00  3.93           H  
ATOM   1928 3HD1 LEU A 122      18.281  21.162   1.224  1.00  3.93           H  
ATOM   1929 1HD2 LEU A 122      20.563  22.929   0.506  1.00  3.93           H  
ATOM   1930 2HD2 LEU A 122      18.848  23.230   0.134  1.00  3.93           H  
ATOM   1931 3HD2 LEU A 122      19.788  24.441   1.040  1.00  3.93           H  
ATOM   1932  N   ASP A 123      16.170  24.926   4.513  1.00  4.91           N  
ATOM   1933  CA  ASP A 123      14.813  25.322   4.860  1.00  4.91           C  
ATOM   1934  C   ASP A 123      14.654  26.843   4.881  1.00  4.91           C  
ATOM   1935  O   ASP A 123      13.539  27.358   4.797  1.00  4.91           O  
ATOM   1936  CB  ASP A 123      14.436  24.763   6.234  1.00  4.91           C  
ATOM   1937  CG  ASP A 123      14.227  23.243   6.251  1.00  4.91           C  
ATOM   1938  OD1 ASP A 123      14.143  22.648   5.202  1.00  4.91           O  
ATOM   1939  OD2 ASP A 123      14.160  22.695   7.324  1.00  4.91           O  
ATOM   1940  H   ASP A 123      16.696  24.366   5.172  1.00  4.91           H  
ATOM   1941  HA  ASP A 123      14.133  24.916   4.111  1.00  4.91           H  
ATOM   1942 1HB  ASP A 123      15.222  25.012   6.949  1.00  4.91           H  
ATOM   1943 2HB  ASP A 123      13.521  25.245   6.577  1.00  4.91           H  
ATOM   1944  N   ARG A 124      15.766  27.566   5.050  1.00  5.99           N  
ATOM   1945  CA  ARG A 124      15.731  29.007   5.117  1.00  5.99           C  
ATOM   1946  C   ARG A 124      15.956  29.675   3.755  1.00  5.99           C  
ATOM   1947  O   ARG A 124      15.841  30.899   3.657  1.00  5.99           O  
ATOM   1948  CB  ARG A 124      16.782  29.496   6.090  1.00  5.99           C  
ATOM   1949  CG  ARG A 124      16.572  29.054   7.535  1.00  5.99           C  
ATOM   1950  CD  ARG A 124      17.642  29.562   8.436  1.00  5.99           C  
ATOM   1951  NE  ARG A 124      17.444  29.129   9.813  1.00  5.99           N  
ATOM   1952  CZ  ARG A 124      18.277  29.409  10.836  1.00  5.99           C  
ATOM   1953  NH1 ARG A 124      19.368  30.108  10.628  1.00  5.99           N  
ATOM   1954  NH2 ARG A 124      17.996  28.974  12.051  1.00  5.99           N  
ATOM   1955  H   ARG A 124      16.679  27.120   5.085  1.00  5.99           H  
ATOM   1956  HA  ARG A 124      14.753  29.308   5.489  1.00  5.99           H  
ATOM   1957 1HB  ARG A 124      17.766  29.160   5.770  1.00  5.99           H  
ATOM   1958 2HB  ARG A 124      16.789  30.574   6.073  1.00  5.99           H  
ATOM   1959 1HG  ARG A 124      15.612  29.424   7.892  1.00  5.99           H  
ATOM   1960 2HG  ARG A 124      16.582  27.963   7.576  1.00  5.99           H  
ATOM   1961 1HD  ARG A 124      18.609  29.204   8.095  1.00  5.99           H  
ATOM   1962 2HD  ARG A 124      17.637  30.644   8.424  1.00  5.99           H  
ATOM   1963  HE  ARG A 124      16.614  28.589  10.019  1.00  5.99           H  
ATOM   1964 1HH1 ARG A 124      19.588  30.430   9.698  1.00  5.99           H  
ATOM   1965 2HH1 ARG A 124      19.992  30.313  11.396  1.00  5.99           H  
ATOM   1966 1HH2 ARG A 124      17.156  28.435  12.214  1.00  5.99           H  
ATOM   1967 2HH2 ARG A 124      18.618  29.182  12.818  1.00  5.99           H  
ATOM   1968  N   THR A 125      16.281  28.892   2.699  1.00  7.09           N  
ATOM   1969  CA  THR A 125      16.494  29.526   1.393  1.00  7.09           C  
ATOM   1970  C   THR A 125      15.673  28.898   0.280  1.00  7.09           C  
ATOM   1971  O   THR A 125      15.386  29.564  -0.708  1.00  7.09           O  
ATOM   1972  CB  THR A 125      17.964  29.487   0.905  1.00  7.09           C  
ATOM   1973  OG1 THR A 125      18.403  28.146   0.607  1.00  7.09           O  
ATOM   1974  CG2 THR A 125      18.862  30.053   1.942  1.00  7.09           C  
ATOM   1975  H   THR A 125      16.357  27.885   2.804  1.00  7.09           H  
ATOM   1976  HA  THR A 125      16.197  30.573   1.460  1.00  7.09           H  
ATOM   1977  HB  THR A 125      18.035  30.085   0.008  1.00  7.09           H  
ATOM   1978  HG1 THR A 125      17.969  27.529   1.214  1.00  7.09           H  
ATOM   1979 1HG2 THR A 125      19.886  30.048   1.583  1.00  7.09           H  
ATOM   1980 2HG2 THR A 125      18.543  31.065   2.129  1.00  7.09           H  
ATOM   1981 3HG2 THR A 125      18.797  29.463   2.857  1.00  7.09           H  
ATOM   1982  N   THR A 126      15.250  27.637   0.411  1.00  8.07           N  
ATOM   1983  CA  THR A 126      14.582  26.963  -0.711  1.00  8.07           C  
ATOM   1984  C   THR A 126      13.101  27.333  -0.856  1.00  8.07           C  
ATOM   1985  O   THR A 126      12.199  26.492  -0.854  1.00  8.07           O  
ATOM   1986  CB  THR A 126      14.776  25.434  -0.623  1.00  8.07           C  
ATOM   1987  OG1 THR A 126      14.379  24.964   0.670  1.00  8.07           O  
ATOM   1988  CG2 THR A 126      16.270  25.072  -0.866  1.00  8.07           C  
ATOM   1989  H   THR A 126      15.461  27.109   1.252  1.00  8.07           H  
ATOM   1990  HA  THR A 126      15.073  27.276  -1.627  1.00  8.07           H  
ATOM   1991  HB  THR A 126      14.160  24.951  -1.381  1.00  8.07           H  
ATOM   1992  HG1 THR A 126      14.983  25.333   1.352  1.00  8.07           H  
ATOM   1993 1HG2 THR A 126      16.401  23.991  -0.808  1.00  8.07           H  
ATOM   1994 2HG2 THR A 126      16.576  25.424  -1.855  1.00  8.07           H  
ATOM   1995 3HG2 THR A 126      16.889  25.552  -0.104  1.00  8.07           H  
ATOM   1996  N   VAL A 127      12.868  28.617  -1.069  1.00  8.85           N  
ATOM   1997  CA  VAL A 127      11.542  29.176  -1.221  1.00  8.85           C  
ATOM   1998  C   VAL A 127      11.108  29.028  -2.659  1.00  8.85           C  
ATOM   1999  O   VAL A 127      11.128  29.982  -3.436  1.00  8.85           O  
ATOM   2000  CB  VAL A 127      11.572  30.672  -0.862  1.00  8.85           C  
ATOM   2001  CG1 VAL A 127      10.183  31.255  -0.917  1.00  8.85           C  
ATOM   2002  CG2 VAL A 127      12.194  30.852   0.509  1.00  8.85           C  
ATOM   2003  H   VAL A 127      13.677  29.222  -1.093  1.00  8.85           H  
ATOM   2004  HA  VAL A 127      10.847  28.643  -0.572  1.00  8.85           H  
ATOM   2005  HB  VAL A 127      12.169  31.193  -1.590  1.00  8.85           H  
ATOM   2006 1HG1 VAL A 127      10.225  32.319  -0.682  1.00  8.85           H  
ATOM   2007 2HG1 VAL A 127       9.774  31.122  -1.920  1.00  8.85           H  
ATOM   2008 3HG1 VAL A 127       9.545  30.747  -0.195  1.00  8.85           H  
ATOM   2009 1HG2 VAL A 127      12.232  31.907   0.757  1.00  8.85           H  
ATOM   2010 2HG2 VAL A 127      11.597  30.327   1.253  1.00  8.85           H  
ATOM   2011 3HG2 VAL A 127      13.202  30.448   0.507  1.00  8.85           H  
ATOM   2012  N   VAL A 128      10.709  27.815  -2.993  1.00  9.41           N  
ATOM   2013  CA  VAL A 128      10.346  27.480  -4.359  1.00  9.41           C  
ATOM   2014  C   VAL A 128       8.931  26.924  -4.443  1.00  9.41           C  
ATOM   2015  O   VAL A 128       8.567  26.004  -3.708  1.00  9.41           O  
ATOM   2016  CB  VAL A 128      11.356  26.470  -4.933  1.00  9.41           C  
ATOM   2017  CG1 VAL A 128      10.970  26.099  -6.350  1.00  9.41           C  
ATOM   2018  CG2 VAL A 128      12.757  27.078  -4.896  1.00  9.41           C  
ATOM   2019  H   VAL A 128      10.747  27.100  -2.265  1.00  9.41           H  
ATOM   2020  HA  VAL A 128      10.393  28.387  -4.963  1.00  9.41           H  
ATOM   2021  HB  VAL A 128      11.336  25.559  -4.336  1.00  9.41           H  
ATOM   2022 1HG1 VAL A 128      11.676  25.380  -6.746  1.00  9.41           H  
ATOM   2023 2HG1 VAL A 128       9.970  25.662  -6.360  1.00  9.41           H  
ATOM   2024 3HG1 VAL A 128      10.976  27.002  -6.964  1.00  9.41           H  
ATOM   2025 1HG2 VAL A 128      13.451  26.372  -5.300  1.00  9.41           H  
ATOM   2026 2HG2 VAL A 128      12.778  27.991  -5.498  1.00  9.41           H  
ATOM   2027 3HG2 VAL A 128      13.042  27.317  -3.878  1.00  9.41           H  
ATOM   2028  N   GLU A 129       8.140  27.501  -5.339  1.00  9.80           N  
ATOM   2029  CA  GLU A 129       6.762  27.091  -5.550  1.00  9.80           C  
ATOM   2030  C   GLU A 129       6.561  26.658  -6.997  1.00  9.80           C  
ATOM   2031  O   GLU A 129       5.705  25.826  -7.295  1.00  9.80           O  
ATOM   2032  OXT GLU A 129       7.299  27.118  -7.868  1.00  9.80           O  
ATOM   2033  CB  GLU A 129       5.809  28.239  -5.191  1.00  9.80           C  
ATOM   2034  CG  GLU A 129       5.876  28.674  -3.718  1.00  9.80           C  
ATOM   2035  CD  GLU A 129       4.916  29.797  -3.367  1.00  9.80           C  
ATOM   2036  OE1 GLU A 129       4.212  30.255  -4.236  1.00  9.80           O  
ATOM   2037  OE2 GLU A 129       4.897  30.193  -2.223  1.00  9.80           O  
ATOM   2038  H   GLU A 129       8.516  28.255  -5.895  1.00  9.80           H  
ATOM   2039  HA  GLU A 129       6.543  26.238  -4.906  1.00  9.80           H  
ATOM   2040 1HB  GLU A 129       6.036  29.108  -5.808  1.00  9.80           H  
ATOM   2041 2HB  GLU A 129       4.783  27.942  -5.406  1.00  9.80           H  
ATOM   2042 1HG  GLU A 129       5.657  27.811  -3.088  1.00  9.80           H  
ATOM   2043 2HG  GLU A 129       6.894  28.997  -3.495  1.00  9.80           H  
ENDMDL

REMARK ID 646253 DOMAINID 639782 MODEL 5 2024-11-30_00000181_1_19
MODEL     5
ATOM      1  N   SER A   1       2.824   3.025  -1.690  1.00 14.36           N  
ATOM      2  CA  SER A   1       2.324   4.213  -2.378  1.00 14.36           C  
ATOM      3  C   SER A   1       0.783   4.222  -2.481  1.00 14.36           C  
ATOM      4  O   SER A   1       0.097   4.730  -1.595  1.00 14.36           O  
ATOM      5  CB  SER A   1       2.987   4.329  -3.755  1.00 14.36           C  
ATOM      6  OG  SER A   1       2.618   3.268  -4.602  1.00 14.36           O  
ATOM      7 1H   SER A   1       3.820   3.123  -1.541  1.00 14.36           H  
ATOM      8 2H   SER A   1       2.364   2.931  -0.795  1.00 14.36           H  
ATOM      9 3H   SER A   1       2.648   2.204  -2.250  1.00 14.36           H  
ATOM     10  HA  SER A   1       2.622   5.088  -1.797  1.00 14.36           H  
ATOM     11 1HB  SER A   1       2.708   5.278  -4.215  1.00 14.36           H  
ATOM     12 2HB  SER A   1       4.071   4.335  -3.629  1.00 14.36           H  
ATOM     13  HG  SER A   1       3.168   3.357  -5.390  1.00 14.36           H  
ATOM     14  N   SER A   2       0.234   3.607  -3.531  1.00 13.85           N  
ATOM     15  CA  SER A   2      -1.221   3.586  -3.793  1.00 13.85           C  
ATOM     16  C   SER A   2      -2.054   2.889  -2.708  1.00 13.85           C  
ATOM     17  O   SER A   2      -3.262   3.109  -2.597  1.00 13.85           O  
ATOM     18  CB  SER A   2      -1.486   2.924  -5.133  1.00 13.85           C  
ATOM     19  OG  SER A   2      -1.166   1.557  -5.095  1.00 13.85           O  
ATOM     20  H   SER A   2       0.864   3.195  -4.204  1.00 13.85           H  
ATOM     21  HA  SER A   2      -1.558   4.624  -3.856  1.00 13.85           H  
ATOM     22 1HB  SER A   2      -2.535   3.049  -5.406  1.00 13.85           H  
ATOM     23 2HB  SER A   2      -0.887   3.418  -5.900  1.00 13.85           H  
ATOM     24  HG  SER A   2      -1.876   1.131  -4.606  1.00 13.85           H  
ATOM     25  N   GLY A   3      -1.399   2.072  -1.891  1.00 13.20           N  
ATOM     26  CA  GLY A   3      -2.027   1.335  -0.800  1.00 13.20           C  
ATOM     27  C   GLY A   3      -2.057   2.124   0.517  1.00 13.20           C  
ATOM     28  O   GLY A   3      -2.358   1.558   1.569  1.00 13.20           O  
ATOM     29  H   GLY A   3      -0.413   1.948  -2.053  1.00 13.20           H  
ATOM     30 1HA  GLY A   3      -3.047   1.073  -1.088  1.00 13.20           H  
ATOM     31 2HA  GLY A   3      -1.494   0.396  -0.647  1.00 13.20           H  
ATOM     32  N   LEU A   4      -1.749   3.430   0.469  1.00 12.44           N  
ATOM     33  CA  LEU A   4      -1.710   4.275   1.667  1.00 12.44           C  
ATOM     34  C   LEU A   4      -3.015   4.302   2.478  1.00 12.44           C  
ATOM     35  O   LEU A   4      -2.984   4.615   3.669  1.00 12.44           O  
ATOM     36  CB  LEU A   4      -1.352   5.723   1.291  1.00 12.44           C  
ATOM     37  CG  LEU A   4      -2.476   6.566   0.633  1.00 12.44           C  
ATOM     38  CD1 LEU A   4      -2.049   8.018   0.586  1.00 12.44           C  
ATOM     39  CD2 LEU A   4      -2.778   6.040  -0.771  1.00 12.44           C  
ATOM     40  H   LEU A   4      -1.477   3.850  -0.421  1.00 12.44           H  
ATOM     41  HA  LEU A   4      -0.924   3.887   2.318  1.00 12.44           H  
ATOM     42 1HB  LEU A   4      -1.041   6.243   2.194  1.00 12.44           H  
ATOM     43 2HB  LEU A   4      -0.510   5.706   0.607  1.00 12.44           H  
ATOM     44  HG  LEU A   4      -3.364   6.510   1.242  1.00 12.44           H  
ATOM     45 1HD1 LEU A   4      -2.844   8.616   0.143  1.00 12.44           H  
ATOM     46 2HD1 LEU A   4      -1.850   8.369   1.599  1.00 12.44           H  
ATOM     47 3HD1 LEU A   4      -1.145   8.110  -0.015  1.00 12.44           H  
ATOM     48 1HD2 LEU A   4      -3.573   6.633  -1.220  1.00 12.44           H  
ATOM     49 2HD2 LEU A   4      -1.891   6.115  -1.385  1.00 12.44           H  
ATOM     50 3HD2 LEU A   4      -3.091   5.002  -0.719  1.00 12.44           H  
ATOM     51  N   VAL A   5      -4.162   4.014   1.853  1.00 11.62           N  
ATOM     52  CA  VAL A   5      -5.423   4.026   2.584  1.00 11.62           C  
ATOM     53  C   VAL A   5      -5.670   2.628   3.166  1.00 11.62           C  
ATOM     54  O   VAL A   5      -5.880   1.693   2.397  1.00 11.62           O  
ATOM     55  CB  VAL A   5      -6.594   4.383   1.660  1.00 11.62           C  
ATOM     56  CG1 VAL A   5      -7.893   4.341   2.451  1.00 11.62           C  
ATOM     57  CG2 VAL A   5      -6.365   5.752   1.052  1.00 11.62           C  
ATOM     58  H   VAL A   5      -4.139   3.768   0.873  1.00 11.62           H  
ATOM     59  HA  VAL A   5      -5.350   4.788   3.350  1.00 11.62           H  
ATOM     60  HB  VAL A   5      -6.666   3.639   0.866  1.00 11.62           H  
ATOM     61 1HG1 VAL A   5      -8.727   4.576   1.791  1.00 11.62           H  
ATOM     62 2HG1 VAL A   5      -8.031   3.342   2.870  1.00 11.62           H  
ATOM     63 3HG1 VAL A   5      -7.852   5.070   3.256  1.00 11.62           H  
ATOM     64 1HG2 VAL A   5      -7.197   6.001   0.392  1.00 11.62           H  
ATOM     65 2HG2 VAL A   5      -6.293   6.498   1.844  1.00 11.62           H  
ATOM     66 3HG2 VAL A   5      -5.448   5.739   0.480  1.00 11.62           H  
ATOM     67  N   PRO A   6      -5.694   2.455   4.501  1.00 10.77           N  
ATOM     68  CA  PRO A   6      -5.759   1.166   5.170  1.00 10.77           C  
ATOM     69  C   PRO A   6      -7.045   0.354   4.992  1.00 10.77           C  
ATOM     70  O   PRO A   6      -7.014  -0.728   4.409  1.00 10.77           O  
ATOM     71  CB  PRO A   6      -5.543   1.559   6.641  1.00 10.77           C  
ATOM     72  CG  PRO A   6      -6.022   2.995   6.750  1.00 10.77           C  
ATOM     73  CD  PRO A   6      -5.698   3.619   5.414  1.00 10.77           C  
ATOM     74  HA  PRO A   6      -4.903   0.567   4.822  1.00 10.77           H  
ATOM     75 1HB  PRO A   6      -6.092   0.875   7.297  1.00 10.77           H  
ATOM     76 2HB  PRO A   6      -4.479   1.455   6.899  1.00 10.77           H  
ATOM     77 1HG  PRO A   6      -7.088   3.046   7.004  1.00 10.77           H  
ATOM     78 2HG  PRO A   6      -5.487   3.493   7.573  1.00 10.77           H  
ATOM     79 1HD  PRO A   6      -6.499   4.324   5.162  1.00 10.77           H  
ATOM     80 2HD  PRO A   6      -4.705   4.095   5.447  1.00 10.77           H  
ATOM     81  N   ARG A   7      -8.164   0.837   5.545  1.00  9.95           N  
ATOM     82  CA  ARG A   7      -9.415   0.072   5.497  1.00  9.95           C  
ATOM     83  C   ARG A   7     -10.664   0.827   5.983  1.00  9.95           C  
ATOM     84  O   ARG A   7     -10.578   1.787   6.749  1.00  9.95           O  
ATOM     85  CB  ARG A   7      -9.245  -1.209   6.303  1.00  9.95           C  
ATOM     86  CG  ARG A   7      -8.895  -0.994   7.754  1.00  9.95           C  
ATOM     87  CD  ARG A   7      -8.397  -2.256   8.386  1.00  9.95           C  
ATOM     88  NE  ARG A   7      -7.092  -2.653   7.850  1.00  9.95           N  
ATOM     89  CZ  ARG A   7      -6.432  -3.784   8.183  1.00  9.95           C  
ATOM     90  NH1 ARG A   7      -6.953  -4.619   9.055  1.00  9.95           N  
ATOM     91  NH2 ARG A   7      -5.258  -4.054   7.635  1.00  9.95           N  
ATOM     92  H   ARG A   7      -8.152   1.735   6.000  1.00  9.95           H  
ATOM     93  HA  ARG A   7      -9.582  -0.211   4.457  1.00  9.95           H  
ATOM     94 1HB  ARG A   7     -10.185  -1.757   6.291  1.00  9.95           H  
ATOM     95 2HB  ARG A   7      -8.503  -1.866   5.871  1.00  9.95           H  
ATOM     96 1HG  ARG A   7      -8.108  -0.255   7.827  1.00  9.95           H  
ATOM     97 2HG  ARG A   7      -9.763  -0.631   8.288  1.00  9.95           H  
ATOM     98 1HD  ARG A   7      -8.297  -2.113   9.462  1.00  9.95           H  
ATOM     99 2HD  ARG A   7      -9.104  -3.064   8.190  1.00  9.95           H  
ATOM    100  HE  ARG A   7      -6.657  -2.042   7.169  1.00  9.95           H  
ATOM    101 1HH1 ARG A   7      -7.849  -4.417   9.477  1.00  9.95           H  
ATOM    102 2HH1 ARG A   7      -6.458  -5.463   9.303  1.00  9.95           H  
ATOM    103 1HH2 ARG A   7      -4.855  -3.414   6.963  1.00  9.95           H  
ATOM    104 2HH2 ARG A   7      -4.766  -4.898   7.885  1.00  9.95           H  
ATOM    105  N   GLY A   8     -11.849   0.315   5.614  1.00  9.17           N  
ATOM    106  CA  GLY A   8     -13.132   0.852   6.100  1.00  9.17           C  
ATOM    107  C   GLY A   8     -13.542   0.293   7.475  1.00  9.17           C  
ATOM    108  O   GLY A   8     -14.510   0.760   8.100  1.00  9.17           O  
ATOM    109  H   GLY A   8     -11.865  -0.466   4.971  1.00  9.17           H  
ATOM    110 1HA  GLY A   8     -13.068   1.940   6.154  1.00  9.17           H  
ATOM    111 2HA  GLY A   8     -13.911   0.624   5.373  1.00  9.17           H  
ATOM    112  N   SER A   9     -12.739  -0.645   7.993  1.00  8.45           N  
ATOM    113  CA  SER A   9     -12.991  -1.267   9.293  1.00  8.45           C  
ATOM    114  C   SER A   9     -12.905  -0.218  10.393  1.00  8.45           C  
ATOM    115  O   SER A   9     -13.391  -0.422  11.505  1.00  8.45           O  
ATOM    116  CB  SER A   9     -12.018  -2.394   9.572  1.00  8.45           C  
ATOM    117  OG  SER A   9     -12.190  -3.450   8.666  1.00  8.45           O  
ATOM    118  H   SER A   9     -11.955  -0.957   7.443  1.00  8.45           H  
ATOM    119  HA  SER A   9     -14.000  -1.682   9.289  1.00  8.45           H  
ATOM    120 1HB  SER A   9     -11.018  -2.027   9.530  1.00  8.45           H  
ATOM    121 2HB  SER A   9     -12.180  -2.759  10.587  1.00  8.45           H  
ATOM    122  HG  SER A   9     -13.038  -3.851   8.883  1.00  8.45           H  
ATOM    123  N   HIS A  10     -12.273   0.913  10.082  1.00  7.77           N  
ATOM    124  CA  HIS A  10     -12.165   2.021  11.002  1.00  7.77           C  
ATOM    125  C   HIS A  10     -13.570   2.476  11.395  1.00  7.77           C  
ATOM    126  O   HIS A  10     -13.848   2.674  12.578  1.00  7.77           O  
ATOM    127  CB  HIS A  10     -11.363   3.164  10.364  1.00  7.77           C  
ATOM    128  CG  HIS A  10     -11.186   4.395  11.221  1.00  7.77           C  
ATOM    129  ND1 HIS A  10     -10.363   4.424  12.333  1.00  7.77           N  
ATOM    130  CD2 HIS A  10     -11.694   5.641  11.098  1.00  7.77           C  
ATOM    131  CE1 HIS A  10     -10.394   5.636  12.865  1.00  7.77           C  
ATOM    132  NE2 HIS A  10     -11.190   6.392  12.134  1.00  7.77           N  
ATOM    133  H   HIS A  10     -11.876   1.009   9.156  1.00  7.77           H  
ATOM    134  HA  HIS A  10     -11.646   1.707  11.906  1.00  7.77           H  
ATOM    135 1HB  HIS A  10     -10.374   2.796  10.091  1.00  7.77           H  
ATOM    136 2HB  HIS A  10     -11.854   3.468   9.437  1.00  7.77           H  
ATOM    137  HD2 HIS A  10     -12.376   5.984  10.319  1.00  7.77           H  
ATOM    138  HE1 HIS A  10      -9.850   5.959  13.753  1.00  7.77           H  
ATOM    139  HE2 HIS A  10     -11.398   7.369  12.303  1.00  7.77           H  
ATOM    140  N   MET A  11     -14.475   2.655  10.424  1.00  7.14           N  
ATOM    141  CA  MET A  11     -15.802   3.106  10.825  1.00  7.14           C  
ATOM    142  C   MET A  11     -16.526   2.004  11.564  1.00  7.14           C  
ATOM    143  O   MET A  11     -17.269   2.256  12.513  1.00  7.14           O  
ATOM    144  CB  MET A  11     -16.627   3.608   9.655  1.00  7.14           C  
ATOM    145  CG  MET A  11     -16.110   4.892   9.042  1.00  7.14           C  
ATOM    146  SD  MET A  11     -17.145   5.478   7.721  1.00  7.14           S  
ATOM    147  CE  MET A  11     -18.541   6.024   8.719  1.00  7.14           C  
ATOM    148  H   MET A  11     -14.269   2.419   9.455  1.00  7.14           H  
ATOM    149  HA  MET A  11     -15.688   3.922  11.522  1.00  7.14           H  
ATOM    150 1HB  MET A  11     -16.646   2.844   8.875  1.00  7.14           H  
ATOM    151 2HB  MET A  11     -17.654   3.776   9.978  1.00  7.14           H  
ATOM    152 1HG  MET A  11     -16.067   5.661   9.793  1.00  7.14           H  
ATOM    153 2HG  MET A  11     -15.105   4.733   8.653  1.00  7.14           H  
ATOM    154 1HE  MET A  11     -19.316   6.432   8.070  1.00  7.14           H  
ATOM    155 2HE  MET A  11     -18.944   5.178   9.278  1.00  7.14           H  
ATOM    156 3HE  MET A  11     -18.210   6.794   9.418  1.00  7.14           H  
ATOM    157  N   ALA A  12     -16.301   0.759  11.150  1.00  6.58           N  
ATOM    158  CA  ALA A  12     -16.952  -0.341  11.857  1.00  6.58           C  
ATOM    159  C   ALA A  12     -16.501  -0.354  13.322  1.00  6.58           C  
ATOM    160  O   ALA A  12     -17.291  -0.620  14.229  1.00  6.58           O  
ATOM    161  CB  ALA A  12     -16.631  -1.668  11.196  1.00  6.58           C  
ATOM    162  H   ALA A  12     -15.691   0.598  10.345  1.00  6.58           H  
ATOM    163  HA  ALA A  12     -18.027  -0.178  11.830  1.00  6.58           H  
ATOM    164 1HB  ALA A  12     -17.141  -2.468  11.733  1.00  6.58           H  
ATOM    165 2HB  ALA A  12     -16.968  -1.649  10.161  1.00  6.58           H  
ATOM    166 3HB  ALA A  12     -15.561  -1.838  11.228  1.00  6.58           H  
ATOM    167  N   SER A  13     -15.225  -0.035  13.549  1.00  6.12           N  
ATOM    168  CA  SER A  13     -14.651   0.022  14.881  1.00  6.12           C  
ATOM    169  C   SER A  13     -15.211   1.201  15.683  1.00  6.12           C  
ATOM    170  O   SER A  13     -15.493   1.072  16.877  1.00  6.12           O  
ATOM    171  CB  SER A  13     -13.142   0.134  14.781  1.00  6.12           C  
ATOM    172  OG  SER A  13     -12.592  -1.016  14.188  1.00  6.12           O  
ATOM    173  H   SER A  13     -14.615   0.147  12.756  1.00  6.12           H  
ATOM    174  HA  SER A  13     -14.904  -0.901  15.402  1.00  6.12           H  
ATOM    175 1HB  SER A  13     -12.876   1.009  14.198  1.00  6.12           H  
ATOM    176 2HB  SER A  13     -12.727   0.267  15.776  1.00  6.12           H  
ATOM    177  HG  SER A  13     -12.888  -0.991  13.250  1.00  6.12           H  
ATOM    178  N   MET A  14     -15.379   2.360  15.031  1.00  5.78           N  
ATOM    179  CA  MET A  14     -15.897   3.544  15.720  1.00  5.78           C  
ATOM    180  C   MET A  14     -17.346   3.383  16.165  1.00  5.78           C  
ATOM    181  O   MET A  14     -17.737   3.909  17.206  1.00  5.78           O  
ATOM    182  CB  MET A  14     -15.806   4.800  14.850  1.00  5.78           C  
ATOM    183  CG  MET A  14     -14.400   5.340  14.603  1.00  5.78           C  
ATOM    184  SD  MET A  14     -14.432   6.963  13.823  1.00  5.78           S  
ATOM    185  CE  MET A  14     -15.049   6.540  12.222  1.00  5.78           C  
ATOM    186  H   MET A  14     -15.105   2.425  14.051  1.00  5.78           H  
ATOM    187  HA  MET A  14     -15.294   3.707  16.613  1.00  5.78           H  
ATOM    188 1HB  MET A  14     -16.244   4.586  13.880  1.00  5.78           H  
ATOM    189 2HB  MET A  14     -16.394   5.596  15.308  1.00  5.78           H  
ATOM    190 1HG  MET A  14     -13.865   5.417  15.545  1.00  5.78           H  
ATOM    191 2HG  MET A  14     -13.849   4.666  13.962  1.00  5.78           H  
ATOM    192 1HE  MET A  14     -15.127   7.434  11.607  1.00  5.78           H  
ATOM    193 2HE  MET A  14     -14.380   5.834  11.755  1.00  5.78           H  
ATOM    194 3HE  MET A  14     -16.026   6.088  12.329  1.00  5.78           H  
ATOM    195  N   TYR A  15     -18.162   2.673  15.384  1.00  5.59           N  
ATOM    196  CA  TYR A  15     -19.576   2.530  15.740  1.00  5.59           C  
ATOM    197  C   TYR A  15     -19.977   1.085  16.064  1.00  5.59           C  
ATOM    198  O   TYR A  15     -20.291   0.298  15.166  1.00  5.59           O  
ATOM    199  CB  TYR A  15     -20.437   3.067  14.596  1.00  5.59           C  
ATOM    200  CG  TYR A  15     -20.207   4.544  14.286  1.00  5.59           C  
ATOM    201  CD1 TYR A  15     -19.215   4.926  13.382  1.00  5.59           C  
ATOM    202  CD2 TYR A  15     -20.981   5.509  14.896  1.00  5.59           C  
ATOM    203  CE1 TYR A  15     -19.007   6.257  13.101  1.00  5.59           C  
ATOM    204  CE2 TYR A  15     -20.770   6.843  14.615  1.00  5.59           C  
ATOM    205  CZ  TYR A  15     -19.785   7.216  13.723  1.00  5.59           C  
ATOM    206  OH  TYR A  15     -19.576   8.547  13.444  1.00  5.59           O  
ATOM    207  H   TYR A  15     -17.808   2.265  14.515  1.00  5.59           H  
ATOM    208  HA  TYR A  15     -19.769   3.119  16.634  1.00  5.59           H  
ATOM    209 1HB  TYR A  15     -20.227   2.493  13.690  1.00  5.59           H  
ATOM    210 2HB  TYR A  15     -21.490   2.928  14.839  1.00  5.59           H  
ATOM    211  HD1 TYR A  15     -18.608   4.176  12.895  1.00  5.59           H  
ATOM    212  HD2 TYR A  15     -21.759   5.217  15.598  1.00  5.59           H  
ATOM    213  HE1 TYR A  15     -18.238   6.553  12.394  1.00  5.59           H  
ATOM    214  HE2 TYR A  15     -21.381   7.604  15.101  1.00  5.59           H  
ATOM    215  HH  TYR A  15     -20.190   9.080  13.953  1.00  5.59           H  
ATOM    216  N   ALA A  16     -19.967   0.728  17.352  1.00  5.54           N  
ATOM    217  CA  ALA A  16     -20.260  -0.637  17.770  1.00  5.54           C  
ATOM    218  C   ALA A  16     -21.759  -0.862  17.795  1.00  5.54           C  
ATOM    219  O   ALA A  16     -22.531   0.061  18.057  1.00  5.54           O  
ATOM    220  CB  ALA A  16     -19.672  -0.924  19.149  1.00  5.54           C  
ATOM    221  H   ALA A  16     -19.760   1.416  18.075  1.00  5.54           H  
ATOM    222  HA  ALA A  16     -19.819  -1.320  17.043  1.00  5.54           H  
ATOM    223 1HB  ALA A  16     -19.889  -1.957  19.432  1.00  5.54           H  
ATOM    224 2HB  ALA A  16     -18.595  -0.776  19.119  1.00  5.54           H  
ATOM    225 3HB  ALA A  16     -20.108  -0.250  19.881  1.00  5.54           H  
ATOM    226  N   LYS A  17     -22.178  -2.094  17.577  1.00  5.58           N  
ATOM    227  CA  LYS A  17     -23.587  -2.421  17.722  1.00  5.58           C  
ATOM    228  C   LYS A  17     -23.893  -2.490  19.213  1.00  5.58           C  
ATOM    229  O   LYS A  17     -23.077  -2.995  19.995  1.00  5.58           O  
ATOM    230  CB  LYS A  17     -23.902  -3.769  17.075  1.00  5.58           C  
ATOM    231  CG  LYS A  17     -23.719  -3.823  15.572  1.00  5.58           C  
ATOM    232  CD  LYS A  17     -24.029  -5.221  15.044  1.00  5.58           C  
ATOM    233  CE  LYS A  17     -23.808  -5.319  13.542  1.00  5.58           C  
ATOM    234  NZ  LYS A  17     -24.072  -6.696  13.035  1.00  5.58           N  
ATOM    235  H   LYS A  17     -21.512  -2.811  17.326  1.00  5.58           H  
ATOM    236  HA  LYS A  17     -24.193  -1.634  17.269  1.00  5.58           H  
ATOM    237 1HB  LYS A  17     -23.296  -4.546  17.511  1.00  5.58           H  
ATOM    238 2HB  LYS A  17     -24.941  -4.025  17.285  1.00  5.58           H  
ATOM    239 1HG  LYS A  17     -24.384  -3.102  15.096  1.00  5.58           H  
ATOM    240 2HG  LYS A  17     -22.689  -3.565  15.321  1.00  5.58           H  
ATOM    241 1HD  LYS A  17     -23.386  -5.948  15.546  1.00  5.58           H  
ATOM    242 2HD  LYS A  17     -25.067  -5.469  15.264  1.00  5.58           H  
ATOM    243 1HE  LYS A  17     -24.475  -4.622  13.037  1.00  5.58           H  
ATOM    244 2HE  LYS A  17     -22.776  -5.050  13.316  1.00  5.58           H  
ATOM    245 1HZ  LYS A  17     -23.914  -6.725  12.037  1.00  5.58           H  
ATOM    246 2HZ  LYS A  17     -23.448  -7.349  13.493  1.00  5.58           H  
ATOM    247 3HZ  LYS A  17     -25.029  -6.951  13.231  1.00  5.58           H  
ATOM    248  N   HIS A  18     -25.076  -2.054  19.636  1.00  5.55           N  
ATOM    249  CA  HIS A  18     -25.388  -2.175  21.059  1.00  5.55           C  
ATOM    250  C   HIS A  18     -25.758  -3.593  21.474  1.00  5.55           C  
ATOM    251  O   HIS A  18     -26.927  -3.918  21.689  1.00  5.55           O  
ATOM    252  CB  HIS A  18     -26.502  -1.226  21.482  1.00  5.55           C  
ATOM    253  CG  HIS A  18     -26.684  -1.191  22.971  1.00  5.55           C  
ATOM    254  ND1 HIS A  18     -27.745  -0.549  23.575  1.00  5.55           N  
ATOM    255  CD2 HIS A  18     -25.950  -1.745  23.975  1.00  5.55           C  
ATOM    256  CE1 HIS A  18     -27.649  -0.698  24.887  1.00  5.55           C  
ATOM    257  NE2 HIS A  18     -26.571  -1.422  25.155  1.00  5.55           N  
ATOM    258  H   HIS A  18     -25.734  -1.639  18.994  1.00  5.55           H  
ATOM    259  HA  HIS A  18     -24.506  -1.900  21.636  1.00  5.55           H  
ATOM    260 1HB  HIS A  18     -26.276  -0.215  21.137  1.00  5.55           H  
ATOM    261 2HB  HIS A  18     -27.442  -1.533  21.024  1.00  5.55           H  
ATOM    262  HD2 HIS A  18     -25.040  -2.336  23.867  1.00  5.55           H  
ATOM    263  HE1 HIS A  18     -28.339  -0.295  25.631  1.00  5.55           H  
ATOM    264  HE2 HIS A  18     -26.255  -1.688  26.121  1.00  5.55           H  
ATOM    265  N   SER A  19     -24.739  -4.417  21.600  1.00  5.24           N  
ATOM    266  CA  SER A  19     -24.877  -5.797  22.011  1.00  5.24           C  
ATOM    267  C   SER A  19     -25.032  -5.900  23.516  1.00  5.24           C  
ATOM    268  O   SER A  19     -24.351  -5.207  24.265  1.00  5.24           O  
ATOM    269  CB  SER A  19     -23.682  -6.603  21.588  1.00  5.24           C  
ATOM    270  OG  SER A  19     -23.764  -7.891  22.105  1.00  5.24           O  
ATOM    271  H   SER A  19     -23.832  -4.041  21.345  1.00  5.24           H  
ATOM    272  HA  SER A  19     -25.771  -6.211  21.541  1.00  5.24           H  
ATOM    273 1HB  SER A  19     -23.631  -6.646  20.500  1.00  5.24           H  
ATOM    274 2HB  SER A  19     -22.772  -6.126  21.939  1.00  5.24           H  
ATOM    275  HG  SER A  19     -23.000  -8.380  21.720  1.00  5.24           H  
ATOM    276  N   ALA A  20     -25.894  -6.806  23.951  1.00  4.63           N  
ATOM    277  CA  ALA A  20     -26.115  -7.092  25.367  1.00  4.63           C  
ATOM    278  C   ALA A  20     -25.152  -8.160  25.898  1.00  4.63           C  
ATOM    279  O   ALA A  20     -25.260  -8.570  27.054  1.00  4.63           O  
ATOM    280  CB  ALA A  20     -27.547  -7.539  25.589  1.00  4.63           C  
ATOM    281  H   ALA A  20     -26.420  -7.327  23.264  1.00  4.63           H  
ATOM    282  HA  ALA A  20     -25.936  -6.171  25.926  1.00  4.63           H  
ATOM    283 1HB  ALA A  20     -27.710  -7.716  26.652  1.00  4.63           H  
ATOM    284 2HB  ALA A  20     -28.227  -6.760  25.240  1.00  4.63           H  
ATOM    285 3HB  ALA A  20     -27.730  -8.458  25.035  1.00  4.63           H  
ATOM    286  N   GLN A  21     -24.236  -8.636  25.050  1.00  3.80           N  
ATOM    287  CA  GLN A  21     -23.321  -9.722  25.408  1.00  3.80           C  
ATOM    288  C   GLN A  21     -22.412  -9.471  26.613  1.00  3.80           C  
ATOM    289  O   GLN A  21     -22.164 -10.395  27.385  1.00  3.80           O  
ATOM    290  CB  GLN A  21     -22.463 -10.055  24.189  1.00  3.80           C  
ATOM    291  CG  GLN A  21     -23.223 -10.776  23.067  1.00  3.80           C  
ATOM    292  CD  GLN A  21     -22.454 -10.789  21.741  1.00  3.80           C  
ATOM    293  OE1 GLN A  21     -21.996  -9.712  21.331  1.00  3.80           O  
ATOM    294  NE2 GLN A  21     -22.339 -11.944  21.088  1.00  3.80           N  
ATOM    295  H   GLN A  21     -24.173  -8.249  24.107  1.00  3.80           H  
ATOM    296  HA  GLN A  21     -23.933 -10.596  25.645  1.00  3.80           H  
ATOM    297 1HB  GLN A  21     -22.036  -9.136  23.784  1.00  3.80           H  
ATOM    298 2HB  GLN A  21     -21.633 -10.689  24.497  1.00  3.80           H  
ATOM    299 1HG  GLN A  21     -23.381 -11.810  23.372  1.00  3.80           H  
ATOM    300 2HG  GLN A  21     -24.186 -10.289  22.913  1.00  3.80           H  
ATOM    301 1HE2 GLN A  21     -21.861 -11.992  20.166  1.00  3.80           H  
ATOM    302 2HE2 GLN A  21     -22.739 -12.772  21.465  1.00  3.80           H  
ATOM    303  N   ASN A  22     -21.890  -8.254  26.780  1.00  2.97           N  
ATOM    304  CA  ASN A  22     -21.029  -8.012  27.938  1.00  2.97           C  
ATOM    305  C   ASN A  22     -20.807  -6.530  28.233  1.00  2.97           C  
ATOM    306  O   ASN A  22     -20.973  -5.666  27.370  1.00  2.97           O  
ATOM    307  CB  ASN A  22     -19.680  -8.709  27.762  1.00  2.97           C  
ATOM    308  CG  ASN A  22     -19.010  -9.050  29.091  1.00  2.97           C  
ATOM    309  OD1 ASN A  22     -19.547  -8.749  30.167  1.00  2.97           O  
ATOM    310  ND2 ASN A  22     -17.853  -9.660  29.025  1.00  2.97           N  
ATOM    311  H   ASN A  22     -22.111  -7.513  26.135  1.00  2.97           H  
ATOM    312  HA  ASN A  22     -21.521  -8.435  28.815  1.00  2.97           H  
ATOM    313 1HB  ASN A  22     -19.788  -9.622  27.181  1.00  2.97           H  
ATOM    314 2HB  ASN A  22     -19.013  -8.051  27.205  1.00  2.97           H  
ATOM    315 1HD2 ASN A  22     -17.368  -9.904  29.865  1.00  2.97           H  
ATOM    316 2HD2 ASN A  22     -17.454  -9.876  28.135  1.00  2.97           H  
ATOM    317  N   TYR A  23     -20.395  -6.271  29.469  1.00  2.28           N  
ATOM    318  CA  TYR A  23     -19.994  -4.955  29.979  1.00  2.28           C  
ATOM    319  C   TYR A  23     -18.709  -5.100  30.829  1.00  2.28           C  
ATOM    320  O   TYR A  23     -18.571  -6.063  31.585  1.00  2.28           O  
ATOM    321  CB  TYR A  23     -21.158  -4.337  30.778  1.00  2.28           C  
ATOM    322  CG  TYR A  23     -22.434  -4.006  29.972  1.00  2.28           C  
ATOM    323  CD1 TYR A  23     -23.409  -4.972  29.703  1.00  2.28           C  
ATOM    324  CD2 TYR A  23     -22.635  -2.708  29.544  1.00  2.28           C  
ATOM    325  CE1 TYR A  23     -24.553  -4.630  28.973  1.00  2.28           C  
ATOM    326  CE2 TYR A  23     -23.766  -2.361  28.827  1.00  2.28           C  
ATOM    327  CZ  TYR A  23     -24.733  -3.313  28.526  1.00  2.28           C  
ATOM    328  OH  TYR A  23     -25.900  -2.977  27.798  1.00  2.28           O  
ATOM    329  H   TYR A  23     -20.303  -7.078  30.078  1.00  2.28           H  
ATOM    330  HA  TYR A  23     -19.760  -4.301  29.137  1.00  2.28           H  
ATOM    331 1HB  TYR A  23     -21.431  -4.987  31.602  1.00  2.28           H  
ATOM    332 2HB  TYR A  23     -20.811  -3.400  31.187  1.00  2.28           H  
ATOM    333  HD1 TYR A  23     -23.273  -5.997  30.048  1.00  2.28           H  
ATOM    334  HD2 TYR A  23     -21.893  -1.945  29.770  1.00  2.28           H  
ATOM    335  HE1 TYR A  23     -25.304  -5.391  28.754  1.00  2.28           H  
ATOM    336  HE2 TYR A  23     -23.888  -1.335  28.504  1.00  2.28           H  
ATOM    337  HH  TYR A  23     -25.874  -2.031  27.564  1.00  2.28           H  
ATOM    338  N   GLN A  24     -17.780  -4.148  30.722  1.00  1.78           N  
ATOM    339  CA  GLN A  24     -16.536  -4.163  31.505  1.00  1.78           C  
ATOM    340  C   GLN A  24     -16.727  -3.605  32.913  1.00  1.78           C  
ATOM    341  O   GLN A  24     -17.274  -2.520  33.047  1.00  1.78           O  
ATOM    342  CB  GLN A  24     -15.470  -3.330  30.769  1.00  1.78           C  
ATOM    343  CG  GLN A  24     -14.159  -3.030  31.507  1.00  1.78           C  
ATOM    344  CD  GLN A  24     -13.252  -4.206  31.743  1.00  1.78           C  
ATOM    345  OE1 GLN A  24     -12.878  -4.929  30.802  1.00  1.78           O  
ATOM    346  NE2 GLN A  24     -12.882  -4.397  33.007  1.00  1.78           N  
ATOM    347  H   GLN A  24     -17.948  -3.354  30.106  1.00  1.78           H  
ATOM    348  HA  GLN A  24     -16.204  -5.192  31.542  1.00  1.78           H  
ATOM    349 1HB  GLN A  24     -15.182  -3.859  29.865  1.00  1.78           H  
ATOM    350 2HB  GLN A  24     -15.903  -2.382  30.463  1.00  1.78           H  
ATOM    351 1HG  GLN A  24     -13.604  -2.298  30.920  1.00  1.78           H  
ATOM    352 2HG  GLN A  24     -14.408  -2.599  32.476  1.00  1.78           H  
ATOM    353 1HE2 GLN A  24     -12.275  -5.147  33.255  1.00  1.78           H  
ATOM    354 2HE2 GLN A  24     -13.255  -3.773  33.742  1.00  1.78           H  
ATOM    355  N   PRO A  25     -16.363  -4.296  33.999  1.00  1.45           N  
ATOM    356  CA  PRO A  25     -16.451  -3.735  35.329  1.00  1.45           C  
ATOM    357  C   PRO A  25     -15.468  -2.596  35.512  1.00  1.45           C  
ATOM    358  O   PRO A  25     -14.319  -2.667  35.050  1.00  1.45           O  
ATOM    359  CB  PRO A  25     -16.154  -4.944  36.228  1.00  1.45           C  
ATOM    360  CG  PRO A  25     -15.362  -5.901  35.351  1.00  1.45           C  
ATOM    361  CD  PRO A  25     -15.923  -5.701  33.943  1.00  1.45           C  
ATOM    362  HA  PRO A  25     -17.464  -3.366  35.512  1.00  1.45           H  
ATOM    363 1HB  PRO A  25     -15.590  -4.609  37.113  1.00  1.45           H  
ATOM    364 2HB  PRO A  25     -17.095  -5.376  36.597  1.00  1.45           H  
ATOM    365 1HG  PRO A  25     -14.291  -5.669  35.416  1.00  1.45           H  
ATOM    366 2HG  PRO A  25     -15.485  -6.933  35.713  1.00  1.45           H  
ATOM    367 1HD  PRO A  25     -15.121  -5.872  33.233  1.00  1.45           H  
ATOM    368 2HD  PRO A  25     -16.790  -6.361  33.757  1.00  1.45           H  
ATOM    369  N   LEU A  26     -15.903  -1.568  36.220  1.00  1.24           N  
ATOM    370  CA  LEU A  26     -15.059  -0.440  36.576  1.00  1.24           C  
ATOM    371  C   LEU A  26     -14.912  -0.337  38.097  1.00  1.24           C  
ATOM    372  O   LEU A  26     -13.810  -0.189  38.626  1.00  1.24           O  
ATOM    373  CB  LEU A  26     -15.652   0.854  36.012  1.00  1.24           C  
ATOM    374  CG  LEU A  26     -15.745   0.996  34.518  1.00  1.24           C  
ATOM    375  CD1 LEU A  26     -16.417   2.324  34.238  1.00  1.24           C  
ATOM    376  CD2 LEU A  26     -14.348   0.924  33.893  1.00  1.24           C  
ATOM    377  H   LEU A  26     -16.873  -1.569  36.529  1.00  1.24           H  
ATOM    378  HA  LEU A  26     -14.071  -0.593  36.144  1.00  1.24           H  
ATOM    379 1HB  LEU A  26     -16.673   0.932  36.382  1.00  1.24           H  
ATOM    380 2HB  LEU A  26     -15.077   1.695  36.392  1.00  1.24           H  
ATOM    381  HG  LEU A  26     -16.367   0.200  34.102  1.00  1.24           H  
ATOM    382 1HD1 LEU A  26     -16.503   2.477  33.180  1.00  1.24           H  
ATOM    383 2HD1 LEU A  26     -17.408   2.323  34.692  1.00  1.24           H  
ATOM    384 3HD1 LEU A  26     -15.824   3.128  34.663  1.00  1.24           H  
ATOM    385 1HD2 LEU A  26     -14.417   1.041  32.816  1.00  1.24           H  
ATOM    386 2HD2 LEU A  26     -13.726   1.719  34.302  1.00  1.24           H  
ATOM    387 3HD2 LEU A  26     -13.897  -0.045  34.122  1.00  1.24           H  
ATOM    388  N   LEU A  27     -16.053  -0.393  38.784  1.00  1.12           N  
ATOM    389  CA  LEU A  27     -16.126  -0.323  40.246  1.00  1.12           C  
ATOM    390  C   LEU A  27     -17.020  -1.486  40.660  1.00  1.12           C  
ATOM    391  O   LEU A  27     -17.730  -2.024  39.811  1.00  1.12           O  
ATOM    392  CB  LEU A  27     -16.722   1.005  40.746  1.00  1.12           C  
ATOM    393  CG  LEU A  27     -16.026   2.301  40.355  1.00  1.12           C  
ATOM    394  CD1 LEU A  27     -16.593   2.808  39.054  1.00  1.12           C  
ATOM    395  CD2 LEU A  27     -16.259   3.322  41.433  1.00  1.12           C  
ATOM    396  H   LEU A  27     -16.917  -0.531  38.260  1.00  1.12           H  
ATOM    397  HA  LEU A  27     -15.128  -0.447  40.654  1.00  1.12           H  
ATOM    398 1HB  LEU A  27     -17.711   1.058  40.406  1.00  1.12           H  
ATOM    399 2HB  LEU A  27     -16.762   0.990  41.826  1.00  1.12           H  
ATOM    400  HG  LEU A  27     -14.956   2.122  40.229  1.00  1.12           H  
ATOM    401 1HD1 LEU A  27     -16.097   3.735  38.774  1.00  1.12           H  
ATOM    402 2HD1 LEU A  27     -16.443   2.087  38.304  1.00  1.12           H  
ATOM    403 3HD1 LEU A  27     -17.653   2.986  39.166  1.00  1.12           H  
ATOM    404 1HD2 LEU A  27     -15.766   4.250  41.154  1.00  1.12           H  
ATOM    405 2HD2 LEU A  27     -17.331   3.494  41.544  1.00  1.12           H  
ATOM    406 3HD2 LEU A  27     -15.851   2.961  42.377  1.00  1.12           H  
ATOM    407  N   PRO A  28     -16.985  -1.986  41.894  1.00  1.05           N  
ATOM    408  CA  PRO A  28     -17.934  -2.989  42.316  1.00  1.05           C  
ATOM    409  C   PRO A  28     -19.342  -2.468  42.044  1.00  1.05           C  
ATOM    410  O   PRO A  28     -19.684  -1.353  42.434  1.00  1.05           O  
ATOM    411  CB  PRO A  28     -17.639  -3.088  43.816  1.00  1.05           C  
ATOM    412  CG  PRO A  28     -16.156  -2.717  43.921  1.00  1.05           C  
ATOM    413  CD  PRO A  28     -15.968  -1.610  42.888  1.00  1.05           C  
ATOM    414  HA  PRO A  28     -17.742  -3.934  41.791  1.00  1.05           H  
ATOM    415 1HB  PRO A  28     -18.297  -2.409  44.376  1.00  1.05           H  
ATOM    416 2HB  PRO A  28     -17.852  -4.108  44.172  1.00  1.05           H  
ATOM    417 1HG  PRO A  28     -15.921  -2.386  44.946  1.00  1.05           H  
ATOM    418 2HG  PRO A  28     -15.529  -3.597  43.721  1.00  1.05           H  
ATOM    419 1HD  PRO A  28     -16.184  -0.632  43.330  1.00  1.05           H  
ATOM    420 2HD  PRO A  28     -14.953  -1.673  42.475  1.00  1.05           H  
ATOM    421  N   GLY A  29     -20.154  -3.277  41.371  1.00  1.02           N  
ATOM    422  CA  GLY A  29     -21.533  -2.913  41.044  1.00  1.02           C  
ATOM    423  C   GLY A  29     -21.670  -1.992  39.818  1.00  1.02           C  
ATOM    424  O   GLY A  29     -22.786  -1.624  39.447  1.00  1.02           O  
ATOM    425  H   GLY A  29     -19.811  -4.179  41.073  1.00  1.02           H  
ATOM    426 1HA  GLY A  29     -22.111  -3.824  40.870  1.00  1.02           H  
ATOM    427 2HA  GLY A  29     -21.984  -2.426  41.906  1.00  1.02           H  
ATOM    428  N   ILE A  30     -20.549  -1.575  39.205  1.00  1.03           N  
ATOM    429  CA  ILE A  30     -20.615  -0.646  38.068  1.00  1.03           C  
ATOM    430  C   ILE A  30     -19.855  -1.140  36.850  1.00  1.03           C  
ATOM    431  O   ILE A  30     -18.629  -1.331  36.904  1.00  1.03           O  
ATOM    432  CB  ILE A  30     -20.069   0.731  38.463  1.00  1.03           C  
ATOM    433  CG1 ILE A  30     -20.912   1.271  39.664  1.00  1.03           C  
ATOM    434  CG2 ILE A  30     -20.056   1.689  37.247  1.00  1.03           C  
ATOM    435  CD1 ILE A  30     -20.409   2.508  40.298  1.00  1.03           C  
ATOM    436  H   ILE A  30     -19.636  -1.887  39.532  1.00  1.03           H  
ATOM    437  HA  ILE A  30     -21.656  -0.526  37.785  1.00  1.03           H  
ATOM    438  HB  ILE A  30     -19.068   0.611  38.806  1.00  1.03           H  
ATOM    439 1HG1 ILE A  30     -21.919   1.439  39.327  1.00  1.03           H  
ATOM    440 2HG1 ILE A  30     -20.934   0.525  40.444  1.00  1.03           H  
ATOM    441 1HG2 ILE A  30     -19.652   2.652  37.544  1.00  1.03           H  
ATOM    442 2HG2 ILE A  30     -19.432   1.264  36.461  1.00  1.03           H  
ATOM    443 3HG2 ILE A  30     -21.054   1.819  36.862  1.00  1.03           H  
ATOM    444 1HD1 ILE A  30     -21.075   2.780  41.110  1.00  1.03           H  
ATOM    445 2HD1 ILE A  30     -19.427   2.367  40.694  1.00  1.03           H  
ATOM    446 3HD1 ILE A  30     -20.387   3.284  39.567  1.00  1.03           H  
ATOM    447  N   LYS A  31     -20.576  -1.277  35.735  1.00  1.09           N  
ATOM    448  CA  LYS A  31     -19.997  -1.769  34.494  1.00  1.09           C  
ATOM    449  C   LYS A  31     -20.173  -0.774  33.340  1.00  1.09           C  
ATOM    450  O   LYS A  31     -21.083   0.060  33.365  1.00  1.09           O  
ATOM    451  CB  LYS A  31     -20.610  -3.119  34.132  1.00  1.09           C  
ATOM    452  CG  LYS A  31     -20.382  -4.247  35.131  1.00  1.09           C  
ATOM    453  CD  LYS A  31     -20.967  -5.553  34.631  1.00  1.09           C  
ATOM    454  CE  LYS A  31     -20.736  -6.676  35.632  1.00  1.09           C  
ATOM    455  NZ  LYS A  31     -21.317  -7.968  35.166  1.00  1.09           N  
ATOM    456  H   LYS A  31     -21.575  -1.064  35.773  1.00  1.09           H  
ATOM    457  HA  LYS A  31     -18.933  -1.893  34.645  1.00  1.09           H  
ATOM    458 1HB  LYS A  31     -21.675  -3.015  33.926  1.00  1.09           H  
ATOM    459 2HB  LYS A  31     -20.124  -3.457  33.241  1.00  1.09           H  
ATOM    460 1HG  LYS A  31     -19.336  -4.406  35.272  1.00  1.09           H  
ATOM    461 2HG  LYS A  31     -20.829  -3.992  36.091  1.00  1.09           H  
ATOM    462 1HD  LYS A  31     -22.036  -5.437  34.452  1.00  1.09           H  
ATOM    463 2HD  LYS A  31     -20.480  -5.825  33.690  1.00  1.09           H  
ATOM    464 1HE  LYS A  31     -19.663  -6.803  35.782  1.00  1.09           H  
ATOM    465 2HE  LYS A  31     -21.197  -6.405  36.582  1.00  1.09           H  
ATOM    466 1HZ  LYS A  31     -21.144  -8.685  35.856  1.00  1.09           H  
ATOM    467 2HZ  LYS A  31     -22.313  -7.861  35.034  1.00  1.09           H  
ATOM    468 3HZ  LYS A  31     -20.887  -8.234  34.288  1.00  1.09           H  
ATOM    469  N   ILE A  32     -19.325  -0.885  32.312  1.00  1.21           N  
ATOM    470  CA  ILE A  32     -19.368   0.012  31.155  1.00  1.21           C  
ATOM    471  C   ILE A  32     -19.174  -0.673  29.795  1.00  1.21           C  
ATOM    472  O   ILE A  32     -18.388  -1.617  29.650  1.00  1.21           O  
ATOM    473  CB  ILE A  32     -18.245   1.055  31.265  1.00  1.21           C  
ATOM    474  CG1 ILE A  32     -18.363   2.147  30.207  1.00  1.21           C  
ATOM    475  CG2 ILE A  32     -16.907   0.365  31.088  1.00  1.21           C  
ATOM    476  CD1 ILE A  32     -17.436   3.285  30.462  1.00  1.21           C  
ATOM    477  H   ILE A  32     -18.592  -1.580  32.368  1.00  1.21           H  
ATOM    478  HA  ILE A  32     -20.328   0.512  31.157  1.00  1.21           H  
ATOM    479  HB  ILE A  32     -18.309   1.528  32.232  1.00  1.21           H  
ATOM    480 1HG1 ILE A  32     -18.130   1.752  29.224  1.00  1.21           H  
ATOM    481 2HG1 ILE A  32     -19.390   2.526  30.208  1.00  1.21           H  
ATOM    482 1HG2 ILE A  32     -16.109   1.096  31.175  1.00  1.21           H  
ATOM    483 2HG2 ILE A  32     -16.785  -0.397  31.845  1.00  1.21           H  
ATOM    484 3HG2 ILE A  32     -16.868  -0.094  30.102  1.00  1.21           H  
ATOM    485 1HD1 ILE A  32     -17.561   4.042  29.705  1.00  1.21           H  
ATOM    486 2HD1 ILE A  32     -17.636   3.703  31.414  1.00  1.21           H  
ATOM    487 3HD1 ILE A  32     -16.412   2.923  30.443  1.00  1.21           H  
ATOM    488  N   LYS A  33     -19.874  -0.162  28.786  1.00  1.37           N  
ATOM    489  CA  LYS A  33     -19.677  -0.593  27.406  1.00  1.37           C  
ATOM    490  C   LYS A  33     -19.541   0.577  26.444  1.00  1.37           C  
ATOM    491  O   LYS A  33     -20.403   1.459  26.411  1.00  1.37           O  
ATOM    492  CB  LYS A  33     -20.845  -1.447  26.924  1.00  1.37           C  
ATOM    493  CG  LYS A  33     -20.745  -1.897  25.489  1.00  1.37           C  
ATOM    494  CD  LYS A  33     -21.926  -2.741  25.084  1.00  1.37           C  
ATOM    495  CE  LYS A  33     -21.836  -3.093  23.612  1.00  1.37           C  
ATOM    496  NZ  LYS A  33     -20.827  -4.132  23.357  1.00  1.37           N  
ATOM    497  H   LYS A  33     -20.559   0.563  28.998  1.00  1.37           H  
ATOM    498  HA  LYS A  33     -18.765  -1.163  27.368  1.00  1.37           H  
ATOM    499 1HB  LYS A  33     -20.874  -2.358  27.508  1.00  1.37           H  
ATOM    500 2HB  LYS A  33     -21.787  -0.915  27.061  1.00  1.37           H  
ATOM    501 1HG  LYS A  33     -20.696  -1.030  24.831  1.00  1.37           H  
ATOM    502 2HG  LYS A  33     -19.850  -2.481  25.345  1.00  1.37           H  
ATOM    503 1HD  LYS A  33     -21.941  -3.666  25.674  1.00  1.37           H  
ATOM    504 2HD  LYS A  33     -22.851  -2.199  25.272  1.00  1.37           H  
ATOM    505 1HE  LYS A  33     -22.794  -3.435  23.266  1.00  1.37           H  
ATOM    506 2HE  LYS A  33     -21.559  -2.199  23.052  1.00  1.37           H  
ATOM    507 1HZ  LYS A  33     -20.778  -4.331  22.374  1.00  1.37           H  
ATOM    508 2HZ  LYS A  33     -19.908  -3.822  23.662  1.00  1.37           H  
ATOM    509 3HZ  LYS A  33     -21.079  -4.970  23.855  1.00  1.37           H  
ATOM    510  N   THR A  34     -18.482   0.612  25.630  1.00  1.58           N  
ATOM    511  CA  THR A  34     -18.416   1.707  24.671  1.00  1.58           C  
ATOM    512  C   THR A  34     -19.273   1.420  23.458  1.00  1.58           C  
ATOM    513  O   THR A  34     -19.267   0.307  22.929  1.00  1.58           O  
ATOM    514  CB  THR A  34     -16.988   2.057  24.237  1.00  1.58           C  
ATOM    515  OG1 THR A  34     -16.233   2.503  25.383  1.00  1.58           O  
ATOM    516  CG2 THR A  34     -17.055   3.182  23.162  1.00  1.58           C  
ATOM    517  H   THR A  34     -17.740  -0.094  25.655  1.00  1.58           H  
ATOM    518  HA  THR A  34     -18.826   2.595  25.140  1.00  1.58           H  
ATOM    519  HB  THR A  34     -16.498   1.179  23.826  1.00  1.58           H  
ATOM    520  HG1 THR A  34     -15.334   2.715  25.114  1.00  1.58           H  
ATOM    521 1HG2 THR A  34     -16.077   3.473  22.845  1.00  1.58           H  
ATOM    522 2HG2 THR A  34     -17.601   2.832  22.295  1.00  1.58           H  
ATOM    523 3HG2 THR A  34     -17.565   4.045  23.578  1.00  1.58           H  
ATOM    524  N   LEU A  35     -20.059   2.413  23.057  1.00  1.79           N  
ATOM    525  CA  LEU A  35     -20.907   2.269  21.898  1.00  1.79           C  
ATOM    526  C   LEU A  35     -20.284   2.994  20.710  1.00  1.79           C  
ATOM    527  O   LEU A  35     -20.078   2.401  19.648  1.00  1.79           O  
ATOM    528  CB  LEU A  35     -22.282   2.835  22.240  1.00  1.79           C  
ATOM    529  CG  LEU A  35     -22.997   2.113  23.413  1.00  1.79           C  
ATOM    530  CD1 LEU A  35     -24.325   2.810  23.716  1.00  1.79           C  
ATOM    531  CD2 LEU A  35     -23.197   0.646  23.048  1.00  1.79           C  
ATOM    532  H   LEU A  35     -20.039   3.309  23.543  1.00  1.79           H  
ATOM    533  HA  LEU A  35     -21.005   1.213  21.654  1.00  1.79           H  
ATOM    534 1HB  LEU A  35     -22.156   3.879  22.525  1.00  1.79           H  
ATOM    535 2HB  LEU A  35     -22.918   2.784  21.358  1.00  1.79           H  
ATOM    536  HG  LEU A  35     -22.375   2.173  24.314  1.00  1.79           H  
ATOM    537 1HD1 LEU A  35     -24.820   2.304  24.540  1.00  1.79           H  
ATOM    538 2HD1 LEU A  35     -24.137   3.850  23.989  1.00  1.79           H  
ATOM    539 3HD1 LEU A  35     -24.966   2.772  22.836  1.00  1.79           H  
ATOM    540 1HD2 LEU A  35     -23.685   0.133  23.877  1.00  1.79           H  
ATOM    541 2HD2 LEU A  35     -23.817   0.572  22.156  1.00  1.79           H  
ATOM    542 3HD2 LEU A  35     -22.228   0.185  22.856  1.00  1.79           H  
ATOM    543  N   VAL A  36     -19.962   4.275  20.894  1.00  1.95           N  
ATOM    544  CA  VAL A  36     -19.386   5.044  19.793  1.00  1.95           C  
ATOM    545  C   VAL A  36     -18.140   5.817  20.195  1.00  1.95           C  
ATOM    546  O   VAL A  36     -18.136   6.544  21.189  1.00  1.95           O  
ATOM    547  CB  VAL A  36     -20.412   6.017  19.167  1.00  1.95           C  
ATOM    548  CG1 VAL A  36     -19.746   6.836  18.057  1.00  1.95           C  
ATOM    549  CG2 VAL A  36     -21.596   5.230  18.601  1.00  1.95           C  
ATOM    550  H   VAL A  36     -20.110   4.707  21.804  1.00  1.95           H  
ATOM    551  HA  VAL A  36     -19.107   4.343  19.020  1.00  1.95           H  
ATOM    552  HB  VAL A  36     -20.762   6.712  19.920  1.00  1.95           H  
ATOM    553 1HG1 VAL A  36     -20.473   7.518  17.625  1.00  1.95           H  
ATOM    554 2HG1 VAL A  36     -18.918   7.411  18.465  1.00  1.95           H  
ATOM    555 3HG1 VAL A  36     -19.371   6.161  17.286  1.00  1.95           H  
ATOM    556 1HG2 VAL A  36     -22.312   5.921  18.161  1.00  1.95           H  
ATOM    557 2HG2 VAL A  36     -21.238   4.542  17.841  1.00  1.95           H  
ATOM    558 3HG2 VAL A  36     -22.084   4.666  19.387  1.00  1.95           H  
ATOM    559  N   TYR A  37     -17.086   5.695  19.398  1.00  2.01           N  
ATOM    560  CA  TYR A  37     -15.877   6.457  19.678  1.00  2.01           C  
ATOM    561  C   TYR A  37     -15.355   7.178  18.451  1.00  2.01           C  
ATOM    562  O   TYR A  37     -14.919   6.538  17.501  1.00  2.01           O  
ATOM    563  CB  TYR A  37     -14.776   5.535  20.188  1.00  2.01           C  
ATOM    564  CG  TYR A  37     -13.526   6.264  20.446  1.00  2.01           C  
ATOM    565  CD1 TYR A  37     -13.602   7.405  21.137  1.00  2.01           C  
ATOM    566  CD2 TYR A  37     -12.294   5.811  19.977  1.00  2.01           C  
ATOM    567  CE1 TYR A  37     -12.499   8.105  21.395  1.00  2.01           C  
ATOM    568  CE2 TYR A  37     -11.148   6.550  20.252  1.00  2.01           C  
ATOM    569  CZ  TYR A  37     -11.275   7.717  20.979  1.00  2.01           C  
ATOM    570  OH  TYR A  37     -10.184   8.512  21.308  1.00  2.01           O  
ATOM    571  H   TYR A  37     -17.146   5.072  18.589  1.00  2.01           H  
ATOM    572  HA  TYR A  37     -16.098   7.213  20.431  1.00  2.01           H  
ATOM    573 1HB  TYR A  37     -15.092   5.054  21.113  1.00  2.01           H  
ATOM    574 2HB  TYR A  37     -14.578   4.752  19.453  1.00  2.01           H  
ATOM    575  HD1 TYR A  37     -14.566   7.765  21.492  1.00  2.01           H  
ATOM    576  HD2 TYR A  37     -12.230   4.886  19.406  1.00  2.01           H  
ATOM    577  HE1 TYR A  37     -12.590   8.962  21.927  1.00  2.01           H  
ATOM    578  HE2 TYR A  37     -10.173   6.215  19.902  1.00  2.01           H  
ATOM    579  HH  TYR A  37      -9.396   8.153  20.892  1.00  2.01           H  
ATOM    580  N   GLY A  38     -15.340   8.509  18.501  1.00  1.95           N  
ATOM    581  CA  GLY A  38     -14.832   9.298  17.392  1.00  1.95           C  
ATOM    582  C   GLY A  38     -13.643  10.133  17.845  1.00  1.95           C  
ATOM    583  O   GLY A  38     -13.174  10.005  18.970  1.00  1.95           O  
ATOM    584  H   GLY A  38     -15.704   8.998  19.320  1.00  1.95           H  
ATOM    585 1HA  GLY A  38     -14.533   8.643  16.575  1.00  1.95           H  
ATOM    586 2HA  GLY A  38     -15.621   9.948  17.018  1.00  1.95           H  
ATOM    587  N   GLU A  39     -13.192  11.036  16.981  1.00  1.81           N  
ATOM    588  CA  GLU A  39     -12.048  11.891  17.298  1.00  1.81           C  
ATOM    589  C   GLU A  39     -12.306  12.881  18.439  1.00  1.81           C  
ATOM    590  O   GLU A  39     -11.399  13.201  19.208  1.00  1.81           O  
ATOM    591  CB  GLU A  39     -11.637  12.669  16.047  1.00  1.81           C  
ATOM    592  CG  GLU A  39     -11.036  11.792  14.948  1.00  1.81           C  
ATOM    593  CD  GLU A  39     -10.683  12.553  13.692  1.00  1.81           C  
ATOM    594  OE1 GLU A  39     -11.003  13.716  13.610  1.00  1.81           O  
ATOM    595  OE2 GLU A  39     -10.095  11.965  12.813  1.00  1.81           O  
ATOM    596  H   GLU A  39     -13.625  11.105  16.073  1.00  1.81           H  
ATOM    597  HA  GLU A  39     -11.220  11.250  17.594  1.00  1.81           H  
ATOM    598 1HB  GLU A  39     -12.503  13.186  15.635  1.00  1.81           H  
ATOM    599 2HB  GLU A  39     -10.901  13.427  16.318  1.00  1.81           H  
ATOM    600 1HG  GLU A  39     -10.134  11.318  15.335  1.00  1.81           H  
ATOM    601 2HG  GLU A  39     -11.747  11.004  14.701  1.00  1.81           H  
ATOM    602  N   LEU A  40     -13.530  13.398  18.517  1.00  1.62           N  
ATOM    603  CA  LEU A  40     -13.860  14.409  19.515  1.00  1.62           C  
ATOM    604  C   LEU A  40     -14.749  13.919  20.652  1.00  1.62           C  
ATOM    605  O   LEU A  40     -14.657  14.433  21.770  1.00  1.62           O  
ATOM    606  CB  LEU A  40     -14.533  15.588  18.828  1.00  1.62           C  
ATOM    607  CG  LEU A  40     -13.679  16.270  17.747  1.00  1.62           C  
ATOM    608  CD1 LEU A  40     -14.483  17.377  17.098  1.00  1.62           C  
ATOM    609  CD2 LEU A  40     -12.402  16.804  18.374  1.00  1.62           C  
ATOM    610  H   LEU A  40     -14.229  13.087  17.862  1.00  1.62           H  
ATOM    611  HA  LEU A  40     -12.929  14.760  19.957  1.00  1.62           H  
ATOM    612 1HB  LEU A  40     -15.453  15.240  18.362  1.00  1.62           H  
ATOM    613 2HB  LEU A  40     -14.787  16.333  19.581  1.00  1.62           H  
ATOM    614  HG  LEU A  40     -13.421  15.544  16.973  1.00  1.62           H  
ATOM    615 1HD1 LEU A  40     -13.884  17.854  16.322  1.00  1.62           H  
ATOM    616 2HD1 LEU A  40     -15.385  16.958  16.652  1.00  1.62           H  
ATOM    617 3HD1 LEU A  40     -14.758  18.115  17.850  1.00  1.62           H  
ATOM    618 1HD2 LEU A  40     -11.792  17.280  17.605  1.00  1.62           H  
ATOM    619 2HD2 LEU A  40     -12.650  17.533  19.144  1.00  1.62           H  
ATOM    620 3HD2 LEU A  40     -11.842  15.980  18.821  1.00  1.62           H  
ATOM    621  N   THR A  41     -15.636  12.961  20.370  1.00  1.44           N  
ATOM    622  CA  THR A  41     -16.587  12.519  21.387  1.00  1.44           C  
ATOM    623  C   THR A  41     -16.598  11.013  21.606  1.00  1.44           C  
ATOM    624  O   THR A  41     -16.321  10.221  20.698  1.00  1.44           O  
ATOM    625  CB  THR A  41     -18.023  12.957  21.035  1.00  1.44           C  
ATOM    626  OG1 THR A  41     -18.432  12.343  19.798  1.00  1.44           O  
ATOM    627  CG2 THR A  41     -18.112  14.466  20.900  1.00  1.44           C  
ATOM    628  H   THR A  41     -15.656  12.549  19.452  1.00  1.44           H  
ATOM    629  HA  THR A  41     -16.315  12.984  22.335  1.00  1.44           H  
ATOM    630  HB  THR A  41     -18.695  12.632  21.833  1.00  1.44           H  
ATOM    631  HG1 THR A  41     -19.356  12.556  19.624  1.00  1.44           H  
ATOM    632 1HG2 THR A  41     -19.136  14.750  20.667  1.00  1.44           H  
ATOM    633 2HG2 THR A  41     -17.814  14.920  21.831  1.00  1.44           H  
ATOM    634 3HG2 THR A  41     -17.457  14.807  20.106  1.00  1.44           H  
ATOM    635  N   LEU A  42     -17.007  10.640  22.815  1.00  1.27           N  
ATOM    636  CA  LEU A  42     -17.164   9.246  23.223  1.00  1.27           C  
ATOM    637  C   LEU A  42     -18.504   8.971  23.890  1.00  1.27           C  
ATOM    638  O   LEU A  42     -18.882   9.672  24.828  1.00  1.27           O  
ATOM    639  CB  LEU A  42     -16.046   8.892  24.207  1.00  1.27           C  
ATOM    640  CG  LEU A  42     -16.116   7.562  24.902  1.00  1.27           C  
ATOM    641  CD1 LEU A  42     -15.952   6.433  23.937  1.00  1.27           C  
ATOM    642  CD2 LEU A  42     -15.074   7.542  25.975  1.00  1.27           C  
ATOM    643  H   LEU A  42     -17.186  11.386  23.493  1.00  1.27           H  
ATOM    644  HA  LEU A  42     -17.085   8.615  22.338  1.00  1.27           H  
ATOM    645 1HB  LEU A  42     -15.104   8.921  23.664  1.00  1.27           H  
ATOM    646 2HB  LEU A  42     -16.016   9.664  24.977  1.00  1.27           H  
ATOM    647  HG  LEU A  42     -17.085   7.459  25.354  1.00  1.27           H  
ATOM    648 1HD1 LEU A  42     -16.016   5.503  24.488  1.00  1.27           H  
ATOM    649 2HD1 LEU A  42     -16.736   6.474  23.197  1.00  1.27           H  
ATOM    650 3HD1 LEU A  42     -15.012   6.490  23.452  1.00  1.27           H  
ATOM    651 1HD2 LEU A  42     -15.130   6.597  26.513  1.00  1.27           H  
ATOM    652 2HD2 LEU A  42     -14.082   7.658  25.548  1.00  1.27           H  
ATOM    653 3HD2 LEU A  42     -15.282   8.364  26.652  1.00  1.27           H  
ATOM    654  N   MET A  43     -19.232   7.963  23.396  1.00  1.13           N  
ATOM    655  CA  MET A  43     -20.504   7.578  24.004  1.00  1.13           C  
ATOM    656  C   MET A  43     -20.434   6.173  24.567  1.00  1.13           C  
ATOM    657  O   MET A  43     -20.125   5.206  23.846  1.00  1.13           O  
ATOM    658  CB  MET A  43     -21.656   7.658  23.018  1.00  1.13           C  
ATOM    659  CG  MET A  43     -22.993   7.269  23.625  1.00  1.13           C  
ATOM    660  SD  MET A  43     -24.353   7.481  22.486  1.00  1.13           S  
ATOM    661  CE  MET A  43     -24.015   6.136  21.372  1.00  1.13           C  
ATOM    662  H   MET A  43     -18.879   7.438  22.600  1.00  1.13           H  
ATOM    663  HA  MET A  43     -20.711   8.248  24.829  1.00  1.13           H  
ATOM    664 1HB  MET A  43     -21.737   8.669  22.629  1.00  1.13           H  
ATOM    665 2HB  MET A  43     -21.464   6.992  22.182  1.00  1.13           H  
ATOM    666 1HG  MET A  43     -22.963   6.223  23.935  1.00  1.13           H  
ATOM    667 2HG  MET A  43     -23.175   7.873  24.512  1.00  1.13           H  
ATOM    668 1HE  MET A  43     -24.762   6.118  20.581  1.00  1.13           H  
ATOM    669 2HE  MET A  43     -23.031   6.271  20.941  1.00  1.13           H  
ATOM    670 3HE  MET A  43     -24.048   5.205  21.916  1.00  1.13           H  
ATOM    671  N   THR A  44     -20.767   6.065  25.851  1.00  1.03           N  
ATOM    672  CA  THR A  44     -20.724   4.792  26.551  1.00  1.03           C  
ATOM    673  C   THR A  44     -22.016   4.511  27.297  1.00  1.03           C  
ATOM    674  O   THR A  44     -22.756   5.427  27.659  1.00  1.03           O  
ATOM    675  CB  THR A  44     -19.573   4.792  27.582  1.00  1.03           C  
ATOM    676  OG1 THR A  44     -19.837   5.761  28.584  1.00  1.03           O  
ATOM    677  CG2 THR A  44     -18.260   5.157  26.925  1.00  1.03           C  
ATOM    678  H   THR A  44     -21.032   6.912  26.358  1.00  1.03           H  
ATOM    679  HA  THR A  44     -20.573   3.994  25.830  1.00  1.03           H  
ATOM    680  HB  THR A  44     -19.496   3.807  28.033  1.00  1.03           H  
ATOM    681  HG1 THR A  44     -20.451   5.388  29.227  1.00  1.03           H  
ATOM    682 1HG2 THR A  44     -17.462   5.163  27.660  1.00  1.03           H  
ATOM    683 2HG2 THR A  44     -18.019   4.450  26.148  1.00  1.03           H  
ATOM    684 3HG2 THR A  44     -18.359   6.135  26.504  1.00  1.03           H  
ATOM    685  N   GLU A  45     -22.258   3.243  27.583  1.00  0.94           N  
ATOM    686  CA  GLU A  45     -23.387   2.876  28.417  1.00  0.94           C  
ATOM    687  C   GLU A  45     -22.883   2.356  29.745  1.00  0.94           C  
ATOM    688  O   GLU A  45     -21.956   1.548  29.797  1.00  0.94           O  
ATOM    689  CB  GLU A  45     -24.269   1.821  27.759  1.00  0.94           C  
ATOM    690  CG  GLU A  45     -25.499   1.453  28.577  1.00  0.94           C  
ATOM    691  CD  GLU A  45     -26.307   0.431  27.925  1.00  0.94           C  
ATOM    692  OE1 GLU A  45     -25.707  -0.448  27.362  1.00  0.94           O  
ATOM    693  OE2 GLU A  45     -27.509   0.506  27.944  1.00  0.94           O  
ATOM    694  H   GLU A  45     -21.636   2.526  27.220  1.00  0.94           H  
ATOM    695  HA  GLU A  45     -23.994   3.755  28.609  1.00  0.94           H  
ATOM    696 1HB  GLU A  45     -24.616   2.192  26.807  1.00  0.94           H  
ATOM    697 2HB  GLU A  45     -23.687   0.918  27.570  1.00  0.94           H  
ATOM    698 1HG  GLU A  45     -25.187   1.070  29.548  1.00  0.94           H  
ATOM    699 2HG  GLU A  45     -26.100   2.348  28.746  1.00  0.94           H  
ATOM    700  N   PHE A  46     -23.486   2.842  30.815  1.00  0.87           N  
ATOM    701  CA  PHE A  46     -23.149   2.398  32.149  1.00  0.87           C  
ATOM    702  C   PHE A  46     -24.289   1.630  32.770  1.00  0.87           C  
ATOM    703  O   PHE A  46     -25.459   1.991  32.641  1.00  0.87           O  
ATOM    704  CB  PHE A  46     -22.822   3.570  33.067  1.00  0.87           C  
ATOM    705  CG  PHE A  46     -21.550   4.263  32.824  1.00  0.87           C  
ATOM    706  CD1 PHE A  46     -21.443   5.263  31.880  1.00  0.87           C  
ATOM    707  CD2 PHE A  46     -20.446   3.949  33.604  1.00  0.87           C  
ATOM    708  CE1 PHE A  46     -20.250   5.928  31.723  1.00  0.87           C  
ATOM    709  CE2 PHE A  46     -19.271   4.625  33.444  1.00  0.87           C  
ATOM    710  CZ  PHE A  46     -19.182   5.618  32.502  1.00  0.87           C  
ATOM    711  H   PHE A  46     -24.230   3.517  30.689  1.00  0.87           H  
ATOM    712  HA  PHE A  46     -22.284   1.745  32.091  1.00  0.87           H  
ATOM    713 1HB  PHE A  46     -23.621   4.310  32.987  1.00  0.87           H  
ATOM    714 2HB  PHE A  46     -22.819   3.216  34.098  1.00  0.87           H  
ATOM    715  HD1 PHE A  46     -22.312   5.530  31.269  1.00  0.87           H  
ATOM    716  HD2 PHE A  46     -20.531   3.161  34.356  1.00  0.87           H  
ATOM    717  HE1 PHE A  46     -20.156   6.718  30.993  1.00  0.87           H  
ATOM    718  HE2 PHE A  46     -18.410   4.388  34.059  1.00  0.87           H  
ATOM    719  HZ  PHE A  46     -18.263   6.160  32.376  1.00  0.87           H  
ATOM    720  N   VAL A  47     -23.930   0.591  33.497  1.00  0.80           N  
ATOM    721  CA  VAL A  47     -24.911  -0.184  34.227  1.00  0.80           C  
ATOM    722  C   VAL A  47     -24.502  -0.140  35.688  1.00  0.80           C  
ATOM    723  O   VAL A  47     -23.363  -0.471  36.030  1.00  0.80           O  
ATOM    724  CB  VAL A  47     -24.966  -1.628  33.708  1.00  0.80           C  
ATOM    725  CG1 VAL A  47     -26.003  -2.404  34.501  1.00  0.80           C  
ATOM    726  CG2 VAL A  47     -25.255  -1.630  32.186  1.00  0.80           C  
ATOM    727  H   VAL A  47     -22.943   0.344  33.543  1.00  0.80           H  
ATOM    728  HA  VAL A  47     -25.895   0.270  34.122  1.00  0.80           H  
ATOM    729  HB  VAL A  47     -24.005  -2.108  33.883  1.00  0.80           H  
ATOM    730 1HG1 VAL A  47     -26.032  -3.435  34.155  1.00  0.80           H  
ATOM    731 2HG1 VAL A  47     -25.739  -2.385  35.561  1.00  0.80           H  
ATOM    732 3HG1 VAL A  47     -26.982  -1.947  34.368  1.00  0.80           H  
ATOM    733 1HG2 VAL A  47     -25.278  -2.656  31.821  1.00  0.80           H  
ATOM    734 2HG2 VAL A  47     -26.205  -1.157  31.984  1.00  0.80           H  
ATOM    735 3HG2 VAL A  47     -24.470  -1.085  31.661  1.00  0.80           H  
ATOM    736  N   MET A  48     -25.407   0.313  36.547  1.00  0.75           N  
ATOM    737  CA  MET A  48     -25.070   0.462  37.953  1.00  0.75           C  
ATOM    738  C   MET A  48     -26.088  -0.234  38.870  1.00  0.75           C  
ATOM    739  O   MET A  48     -27.291   0.053  38.847  1.00  0.75           O  
ATOM    740  CB  MET A  48     -24.993   1.959  38.272  1.00  0.75           C  
ATOM    741  CG  MET A  48     -23.958   2.772  37.466  1.00  0.75           C  
ATOM    742  SD  MET A  48     -23.974   4.537  37.877  1.00  0.75           S  
ATOM    743  CE  MET A  48     -23.373   4.550  39.571  1.00  0.75           C  
ATOM    744  H   MET A  48     -26.335   0.555  36.214  1.00  0.75           H  
ATOM    745  HA  MET A  48     -24.101   0.007  38.134  1.00  0.75           H  
ATOM    746 1HB  MET A  48     -25.969   2.417  38.155  1.00  0.75           H  
ATOM    747 2HB  MET A  48     -24.689   2.064  39.305  1.00  0.75           H  
ATOM    748 1HG  MET A  48     -22.992   2.394  37.657  1.00  0.75           H  
ATOM    749 2HG  MET A  48     -24.159   2.670  36.401  1.00  0.75           H  
ATOM    750 1HE  MET A  48     -23.368   5.571  39.956  1.00  0.75           H  
ATOM    751 2HE  MET A  48     -23.999   3.931  40.197  1.00  0.75           H  
ATOM    752 3HE  MET A  48     -22.400   4.163  39.586  1.00  0.75           H  
ATOM    753  N   ASP A  49     -25.598  -1.158  39.692  1.00  0.72           N  
ATOM    754  CA  ASP A  49     -26.447  -1.900  40.622  1.00  0.72           C  
ATOM    755  C   ASP A  49     -26.996  -1.021  41.750  1.00  0.72           C  
ATOM    756  O   ASP A  49     -26.332  -0.073  42.181  1.00  0.72           O  
ATOM    757  CB  ASP A  49     -25.671  -3.074  41.231  1.00  0.72           C  
ATOM    758  CG  ASP A  49     -25.391  -4.229  40.258  1.00  0.72           C  
ATOM    759  OD1 ASP A  49     -25.946  -4.249  39.183  1.00  0.72           O  
ATOM    760  OD2 ASP A  49     -24.611  -5.085  40.613  1.00  0.72           O  
ATOM    761  H   ASP A  49     -24.597  -1.360  39.662  1.00  0.72           H  
ATOM    762  HA  ASP A  49     -27.294  -2.302  40.066  1.00  0.72           H  
ATOM    763 1HB  ASP A  49     -24.715  -2.706  41.606  1.00  0.72           H  
ATOM    764 2HB  ASP A  49     -26.226  -3.460  42.089  1.00  0.72           H  
ATOM    765  N   LYS A  50     -28.181  -1.366  42.251  1.00  0.70           N  
ATOM    766  CA  LYS A  50     -28.768  -0.688  43.406  1.00  0.70           C  
ATOM    767  C   LYS A  50     -27.805  -0.660  44.577  1.00  0.70           C  
ATOM    768  O   LYS A  50     -27.226  -1.685  44.937  1.00  0.70           O  
ATOM    769  CB  LYS A  50     -30.058  -1.386  43.838  1.00  0.70           C  
ATOM    770  CG  LYS A  50     -30.725  -0.769  45.049  1.00  0.70           C  
ATOM    771  CD  LYS A  50     -32.057  -1.446  45.364  1.00  0.70           C  
ATOM    772  CE  LYS A  50     -32.691  -0.865  46.620  1.00  0.70           C  
ATOM    773  NZ  LYS A  50     -34.006  -1.483  46.910  1.00  0.70           N  
ATOM    774  H   LYS A  50     -28.697  -2.121  41.815  1.00  0.70           H  
ATOM    775  HA  LYS A  50     -28.996   0.337  43.137  1.00  0.70           H  
ATOM    776 1HB  LYS A  50     -30.771  -1.359  43.022  1.00  0.70           H  
ATOM    777 2HB  LYS A  50     -29.852  -2.434  44.056  1.00  0.70           H  
ATOM    778 1HG  LYS A  50     -30.072  -0.877  45.915  1.00  0.70           H  
ATOM    779 2HG  LYS A  50     -30.877   0.289  44.874  1.00  0.70           H  
ATOM    780 1HD  LYS A  50     -32.741  -1.299  44.527  1.00  0.70           H  
ATOM    781 2HD  LYS A  50     -31.900  -2.514  45.504  1.00  0.70           H  
ATOM    782 1HE  LYS A  50     -32.026  -1.037  47.465  1.00  0.70           H  
ATOM    783 2HE  LYS A  50     -32.826   0.205  46.493  1.00  0.70           H  
ATOM    784 1HZ  LYS A  50     -34.390  -1.072  47.747  1.00  0.70           H  
ATOM    785 2HZ  LYS A  50     -34.631  -1.314  46.133  1.00  0.70           H  
ATOM    786 3HZ  LYS A  50     -33.890  -2.475  47.042  1.00  0.70           H  
ATOM    787  N   GLY A  51     -27.613   0.520  45.163  1.00  0.69           N  
ATOM    788  CA  GLY A  51     -26.724   0.679  46.300  1.00  0.69           C  
ATOM    789  C   GLY A  51     -25.290   1.026  45.903  1.00  0.69           C  
ATOM    790  O   GLY A  51     -24.484   1.391  46.761  1.00  0.69           O  
ATOM    791  H   GLY A  51     -28.112   1.351  44.840  1.00  0.69           H  
ATOM    792 1HA  GLY A  51     -27.118   1.466  46.943  1.00  0.69           H  
ATOM    793 2HA  GLY A  51     -26.727  -0.237  46.887  1.00  0.69           H  
ATOM    794  N   SER A  52     -24.958   0.914  44.616  1.00  0.69           N  
ATOM    795  CA  SER A  52     -23.616   1.239  44.166  1.00  0.69           C  
ATOM    796  C   SER A  52     -23.498   2.735  44.057  1.00  0.69           C  
ATOM    797  O   SER A  52     -24.508   3.452  44.115  1.00  0.69           O  
ATOM    798  CB  SER A  52     -23.304   0.632  42.814  1.00  0.69           C  
ATOM    799  OG  SER A  52     -24.060   1.241  41.813  1.00  0.69           O  
ATOM    800  H   SER A  52     -25.639   0.592  43.928  1.00  0.69           H  
ATOM    801  HA  SER A  52     -22.892   0.880  44.898  1.00  0.69           H  
ATOM    802 1HB  SER A  52     -22.244   0.745  42.596  1.00  0.69           H  
ATOM    803 2HB  SER A  52     -23.522  -0.436  42.833  1.00  0.69           H  
ATOM    804  HG  SER A  52     -24.971   0.901  41.941  1.00  0.69           H  
ATOM    805  N   SER A  53     -22.277   3.211  43.889  1.00  0.71           N  
ATOM    806  CA  SER A  53     -22.086   4.628  43.705  1.00  0.71           C  
ATOM    807  C   SER A  53     -20.784   4.953  43.011  1.00  0.71           C  
ATOM    808  O   SER A  53     -19.825   4.178  43.046  1.00  0.71           O  
ATOM    809  CB  SER A  53     -22.085   5.320  45.056  1.00  0.71           C  
ATOM    810  OG  SER A  53     -20.963   4.937  45.809  1.00  0.71           O  
ATOM    811  H   SER A  53     -21.487   2.583  43.870  1.00  0.71           H  
ATOM    812  HA  SER A  53     -22.905   5.009  43.095  1.00  0.71           H  
ATOM    813 1HB  SER A  53     -22.073   6.401  44.913  1.00  0.71           H  
ATOM    814 2HB  SER A  53     -22.997   5.075  45.599  1.00  0.71           H  
ATOM    815  HG  SER A  53     -20.204   5.282  45.329  1.00  0.71           H  
ATOM    816  N   LEU A  54     -20.749   6.135  42.434  1.00  0.72           N  
ATOM    817  CA  LEU A  54     -19.527   6.697  41.910  1.00  0.72           C  
ATOM    818  C   LEU A  54     -18.987   7.637  42.991  1.00  0.72           C  
ATOM    819  O   LEU A  54     -19.741   8.499  43.436  1.00  0.72           O  
ATOM    820  CB  LEU A  54     -19.807   7.447  40.608  1.00  0.72           C  
ATOM    821  CG  LEU A  54     -20.248   6.596  39.465  1.00  0.72           C  
ATOM    822  CD1 LEU A  54     -20.659   7.463  38.304  1.00  0.72           C  
ATOM    823  CD2 LEU A  54     -19.098   5.696  39.066  1.00  0.72           C  
ATOM    824  H   LEU A  54     -21.611   6.682  42.432  1.00  0.72           H  
ATOM    825  HA  LEU A  54     -18.851   5.889  41.672  1.00  0.72           H  
ATOM    826 1HB  LEU A  54     -20.583   8.188  40.792  1.00  0.72           H  
ATOM    827 2HB  LEU A  54     -18.899   7.962  40.311  1.00  0.72           H  
ATOM    828  HG  LEU A  54     -21.077   6.008  39.764  1.00  0.72           H  
ATOM    829 1HD1 LEU A  54     -20.981   6.831  37.472  1.00  0.72           H  
ATOM    830 2HD1 LEU A  54     -21.485   8.107  38.606  1.00  0.72           H  
ATOM    831 3HD1 LEU A  54     -19.815   8.076  37.988  1.00  0.72           H  
ATOM    832 1HD2 LEU A  54     -19.403   5.062  38.235  1.00  0.72           H  
ATOM    833 2HD2 LEU A  54     -18.246   6.305  38.763  1.00  0.72           H  
ATOM    834 3HD2 LEU A  54     -18.812   5.078  39.917  1.00  0.72           H  
ATOM    835  N   PRO A  55     -17.724   7.497  43.444  1.00  0.74           N  
ATOM    836  CA  PRO A  55     -17.045   8.339  44.425  1.00  0.74           C  
ATOM    837  C   PRO A  55     -16.977   9.773  43.957  1.00  0.74           C  
ATOM    838  O   PRO A  55     -16.914  10.010  42.755  1.00  0.74           O  
ATOM    839  CB  PRO A  55     -15.642   7.738  44.483  1.00  0.74           C  
ATOM    840  CG  PRO A  55     -15.811   6.316  44.040  1.00  0.74           C  
ATOM    841  CD  PRO A  55     -16.918   6.344  43.016  1.00  0.74           C  
ATOM    842  HA  PRO A  55     -17.558   8.264  45.395  1.00  0.74           H  
ATOM    843 1HB  PRO A  55     -14.966   8.320  43.831  1.00  0.74           H  
ATOM    844 2HB  PRO A  55     -15.242   7.821  45.504  1.00  0.74           H  
ATOM    845 1HG  PRO A  55     -14.867   5.930  43.627  1.00  0.74           H  
ATOM    846 2HG  PRO A  55     -16.059   5.680  44.904  1.00  0.74           H  
ATOM    847 1HD  PRO A  55     -16.530   6.484  41.995  1.00  0.74           H  
ATOM    848 2HD  PRO A  55     -17.465   5.400  43.153  1.00  0.74           H  
ATOM    849  N   ASP A  56     -16.967  10.733  44.883  1.00  0.75           N  
ATOM    850  CA  ASP A  56     -16.846  12.132  44.470  1.00  0.75           C  
ATOM    851  C   ASP A  56     -15.564  12.306  43.682  1.00  0.75           C  
ATOM    852  O   ASP A  56     -14.487  11.907  44.135  1.00  0.75           O  
ATOM    853  CB  ASP A  56     -16.897  13.073  45.684  1.00  0.75           C  
ATOM    854  CG  ASP A  56     -17.059  14.573  45.318  1.00  0.75           C  
ATOM    855  OD1 ASP A  56     -18.192  14.977  45.080  1.00  0.75           O  
ATOM    856  OD2 ASP A  56     -16.086  15.298  45.315  1.00  0.75           O  
ATOM    857  H   ASP A  56     -17.035  10.499  45.863  1.00  0.75           H  
ATOM    858  HA  ASP A  56     -17.641  12.401  43.803  1.00  0.75           H  
ATOM    859 1HB  ASP A  56     -17.728  12.784  46.326  1.00  0.75           H  
ATOM    860 2HB  ASP A  56     -15.982  12.961  46.265  1.00  0.75           H  
ATOM    861  N   HIS A  57     -15.684  12.915  42.508  1.00  0.77           N  
ATOM    862  CA  HIS A  57     -14.522  13.130  41.666  1.00  0.77           C  
ATOM    863  C   HIS A  57     -14.647  14.329  40.745  1.00  0.77           C  
ATOM    864  O   HIS A  57     -15.740  14.848  40.502  1.00  0.77           O  
ATOM    865  CB  HIS A  57     -14.226  11.871  40.832  1.00  0.77           C  
ATOM    866  CG  HIS A  57     -15.306  11.445  39.834  1.00  0.77           C  
ATOM    867  ND1 HIS A  57     -16.409  10.705  40.202  1.00  0.77           N  
ATOM    868  CD2 HIS A  57     -15.419  11.639  38.506  1.00  0.77           C  
ATOM    869  CE1 HIS A  57     -17.148  10.456  39.138  1.00  0.77           C  
ATOM    870  NE2 HIS A  57     -16.563  10.995  38.091  1.00  0.77           N  
ATOM    871  H   HIS A  57     -16.616  13.185  42.191  1.00  0.77           H  
ATOM    872  HA  HIS A  57     -13.658  13.310  42.305  1.00  0.77           H  
ATOM    873 1HB  HIS A  57     -13.303  12.020  40.273  1.00  0.77           H  
ATOM    874 2HB  HIS A  57     -14.060  11.029  41.508  1.00  0.77           H  
ATOM    875  HD1 HIS A  57     -16.630  10.387  41.133  1.00  0.77           H  
ATOM    876  HD2 HIS A  57     -14.804  12.159  37.788  1.00  0.77           H  
ATOM    877  HE1 HIS A  57     -18.066   9.885  39.225  1.00  0.77           H  
ATOM    878  N   THR A  58     -13.497  14.785  40.254  1.00  0.77           N  
ATOM    879  CA  THR A  58     -13.461  15.872  39.295  1.00  0.77           C  
ATOM    880  C   THR A  58     -12.608  15.522  38.083  1.00  0.77           C  
ATOM    881  O   THR A  58     -11.406  15.301  38.221  1.00  0.77           O  
ATOM    882  CB  THR A  58     -12.866  17.123  39.945  1.00  0.77           C  
ATOM    883  OG1 THR A  58     -13.629  17.506  41.073  1.00  0.77           O  
ATOM    884  CG2 THR A  58     -12.870  18.188  39.009  1.00  0.77           C  
ATOM    885  H   THR A  58     -12.632  14.338  40.524  1.00  0.77           H  
ATOM    886  HA  THR A  58     -14.475  16.085  38.954  1.00  0.77           H  
ATOM    887  HB  THR A  58     -11.843  16.926  40.259  1.00  0.77           H  
ATOM    888  HG1 THR A  58     -13.322  18.380  41.355  1.00  0.77           H  
ATOM    889 1HG2 THR A  58     -12.459  19.090  39.459  1.00  0.77           H  
ATOM    890 2HG2 THR A  58     -12.278  17.911  38.140  1.00  0.77           H  
ATOM    891 3HG2 THR A  58     -13.895  18.344  38.732  1.00  0.77           H  
ATOM    892  N   HIS A  59     -13.216  15.504  36.901  1.00  0.77           N  
ATOM    893  CA  HIS A  59     -12.492  15.190  35.671  1.00  0.77           C  
ATOM    894  C   HIS A  59     -12.577  16.366  34.675  1.00  0.77           C  
ATOM    895  O   HIS A  59     -13.643  16.980  34.545  1.00  0.77           O  
ATOM    896  CB  HIS A  59     -13.051  13.901  35.042  1.00  0.77           C  
ATOM    897  CG  HIS A  59     -12.776  12.620  35.809  1.00  0.77           C  
ATOM    898  ND1 HIS A  59     -13.374  11.425  35.477  1.00  0.77           N  
ATOM    899  CD2 HIS A  59     -11.936  12.338  36.841  1.00  0.77           C  
ATOM    900  CE1 HIS A  59     -12.929  10.473  36.286  1.00  0.77           C  
ATOM    901  NE2 HIS A  59     -12.060  11.003  37.115  1.00  0.77           N  
ATOM    902  H   HIS A  59     -14.206  15.701  36.865  1.00  0.77           H  
ATOM    903  HA  HIS A  59     -11.455  15.005  35.927  1.00  0.77           H  
ATOM    904 1HB  HIS A  59     -14.129  13.995  34.887  1.00  0.77           H  
ATOM    905 2HB  HIS A  59     -12.601  13.762  34.101  1.00  0.77           H  
ATOM    906  HD2 HIS A  59     -11.278  13.024  37.355  1.00  0.77           H  
ATOM    907  HE1 HIS A  59     -13.228   9.427  36.267  1.00  0.77           H  
ATOM    908  HE2 HIS A  59     -11.555  10.509  37.838  1.00  0.77           H  
ATOM    909  N   PRO A  60     -11.525  16.642  33.878  1.00  0.76           N  
ATOM    910  CA  PRO A  60     -11.459  17.715  32.888  1.00  0.76           C  
ATOM    911  C   PRO A  60     -12.155  17.410  31.573  1.00  0.76           C  
ATOM    912  O   PRO A  60     -11.562  17.555  30.506  1.00  0.76           O  
ATOM    913  CB  PRO A  60      -9.951  17.820  32.657  1.00  0.76           C  
ATOM    914  CG  PRO A  60      -9.453  16.404  32.833  1.00  0.76           C  
ATOM    915  CD  PRO A  60     -10.283  15.847  33.977  1.00  0.76           C  
ATOM    916  HA  PRO A  60     -11.856  18.638  33.323  1.00  0.76           H  
ATOM    917 1HB  PRO A  60      -9.753  18.220  31.653  1.00  0.76           H  
ATOM    918 2HB  PRO A  60      -9.508  18.525  33.378  1.00  0.76           H  
ATOM    919 1HG  PRO A  60      -9.590  15.843  31.896  1.00  0.76           H  
ATOM    920 2HG  PRO A  60      -8.374  16.400  33.048  1.00  0.76           H  
ATOM    921 1HD  PRO A  60     -10.472  14.781  33.812  1.00  0.76           H  
ATOM    922 2HD  PRO A  60      -9.765  16.046  34.930  1.00  0.76           H  
ATOM    923  N   TYR A  61     -13.412  17.003  31.659  1.00  0.74           N  
ATOM    924  CA  TYR A  61     -14.205  16.704  30.472  1.00  0.74           C  
ATOM    925  C   TYR A  61     -15.602  17.244  30.667  1.00  0.74           C  
ATOM    926  O   TYR A  61     -16.068  17.359  31.800  1.00  0.74           O  
ATOM    927  CB  TYR A  61     -14.279  15.194  30.202  1.00  0.74           C  
ATOM    928  CG  TYR A  61     -12.945  14.521  30.083  1.00  0.74           C  
ATOM    929  CD1 TYR A  61     -12.371  14.014  31.200  1.00  0.74           C  
ATOM    930  CD2 TYR A  61     -12.310  14.431  28.892  1.00  0.74           C  
ATOM    931  CE1 TYR A  61     -11.145  13.397  31.146  1.00  0.74           C  
ATOM    932  CE2 TYR A  61     -11.086  13.822  28.800  1.00  0.74           C  
ATOM    933  CZ  TYR A  61     -10.496  13.302  29.924  1.00  0.74           C  
ATOM    934  OH  TYR A  61      -9.265  12.689  29.839  1.00  0.74           O  
ATOM    935  H   TYR A  61     -13.825  16.922  32.583  1.00  0.74           H  
ATOM    936  HA  TYR A  61     -13.771  17.206  29.609  1.00  0.74           H  
ATOM    937 1HB  TYR A  61     -14.837  14.709  31.003  1.00  0.74           H  
ATOM    938 2HB  TYR A  61     -14.830  15.023  29.271  1.00  0.74           H  
ATOM    939  HD1 TYR A  61     -12.904  14.109  32.113  1.00  0.74           H  
ATOM    940  HD2 TYR A  61     -12.775  14.844  28.025  1.00  0.74           H  
ATOM    941  HE1 TYR A  61     -10.695  12.989  32.050  1.00  0.74           H  
ATOM    942  HE2 TYR A  61     -10.585  13.756  27.834  1.00  0.74           H  
ATOM    943  HH  TYR A  61      -8.936  12.761  28.936  1.00  0.74           H  
ATOM    944  N   GLU A  62     -16.272  17.566  29.579  1.00  0.71           N  
ATOM    945  CA  GLU A  62     -17.675  17.921  29.663  1.00  0.71           C  
ATOM    946  C   GLU A  62     -18.460  16.654  29.466  1.00  0.71           C  
ATOM    947  O   GLU A  62     -18.127  15.843  28.594  1.00  0.71           O  
ATOM    948  CB  GLU A  62     -18.073  18.972  28.627  1.00  0.71           C  
ATOM    949  CG  GLU A  62     -19.554  19.414  28.669  1.00  0.71           C  
ATOM    950  CD  GLU A  62     -19.865  20.534  27.696  1.00  0.71           C  
ATOM    951  OE1 GLU A  62     -18.962  20.986  27.031  1.00  0.71           O  
ATOM    952  OE2 GLU A  62     -20.999  20.941  27.631  1.00  0.71           O  
ATOM    953  H   GLU A  62     -15.829  17.494  28.663  1.00  0.71           H  
ATOM    954  HA  GLU A  62     -17.896  18.309  30.660  1.00  0.71           H  
ATOM    955 1HB  GLU A  62     -17.476  19.858  28.773  1.00  0.71           H  
ATOM    956 2HB  GLU A  62     -17.855  18.593  27.627  1.00  0.71           H  
ATOM    957 1HG  GLU A  62     -20.179  18.558  28.410  1.00  0.71           H  
ATOM    958 2HG  GLU A  62     -19.824  19.715  29.668  1.00  0.71           H  
ATOM    959  N   GLN A  63     -19.501  16.459  30.254  1.00  0.69           N  
ATOM    960  CA  GLN A  63     -20.286  15.262  30.034  1.00  0.69           C  
ATOM    961  C   GLN A  63     -21.787  15.501  30.080  1.00  0.69           C  
ATOM    962  O   GLN A  63     -22.307  16.327  30.843  1.00  0.69           O  
ATOM    963  CB  GLN A  63     -19.923  14.211  31.096  1.00  0.69           C  
ATOM    964  CG  GLN A  63     -20.256  14.674  32.454  1.00  0.69           C  
ATOM    965  CD  GLN A  63     -19.913  13.741  33.566  1.00  0.69           C  
ATOM    966  OE1 GLN A  63     -20.464  12.650  33.700  1.00  0.69           O  
ATOM    967  NE2 GLN A  63     -18.995  14.182  34.395  1.00  0.69           N  
ATOM    968  H   GLN A  63     -19.714  17.111  31.011  1.00  0.69           H  
ATOM    969  HA  GLN A  63     -20.047  14.875  29.052  1.00  0.69           H  
ATOM    970 1HB  GLN A  63     -20.449  13.275  30.888  1.00  0.69           H  
ATOM    971 2HB  GLN A  63     -18.857  14.013  31.057  1.00  0.69           H  
ATOM    972 1HG  GLN A  63     -19.691  15.581  32.620  1.00  0.69           H  
ATOM    973 2HG  GLN A  63     -21.326  14.882  32.496  1.00  0.69           H  
ATOM    974 1HE2 GLN A  63     -18.723  13.636  35.207  1.00  0.69           H  
ATOM    975 2HE2 GLN A  63     -18.561  15.073  34.241  1.00  0.69           H  
ATOM    976  N   THR A  64     -22.494  14.704  29.294  1.00  0.67           N  
ATOM    977  CA  THR A  64     -23.948  14.714  29.279  1.00  0.67           C  
ATOM    978  C   THR A  64     -24.463  13.316  29.497  1.00  0.67           C  
ATOM    979  O   THR A  64     -23.961  12.363  28.899  1.00  0.67           O  
ATOM    980  CB  THR A  64     -24.518  15.262  27.959  1.00  0.67           C  
ATOM    981  OG1 THR A  64     -24.052  16.605  27.752  1.00  0.67           O  
ATOM    982  CG2 THR A  64     -26.054  15.269  27.996  1.00  0.67           C  
ATOM    983  H   THR A  64     -21.983  14.068  28.676  1.00  0.67           H  
ATOM    984  HA  THR A  64     -24.306  15.336  30.094  1.00  0.67           H  
ATOM    985  HB  THR A  64     -24.183  14.636  27.132  1.00  0.67           H  
ATOM    986  HG1 THR A  64     -24.241  17.134  28.533  1.00  0.67           H  
ATOM    987 1HG2 THR A  64     -26.439  15.662  27.059  1.00  0.67           H  
ATOM    988 2HG2 THR A  64     -26.433  14.265  28.141  1.00  0.67           H  
ATOM    989 3HG2 THR A  64     -26.391  15.900  28.817  1.00  0.67           H  
ATOM    990  N   GLY A  65     -25.448  13.170  30.359  1.00  0.66           N  
ATOM    991  CA  GLY A  65     -25.969  11.842  30.590  1.00  0.66           C  
ATOM    992  C   GLY A  65     -27.464  11.761  30.432  1.00  0.66           C  
ATOM    993  O   GLY A  65     -28.190  12.744  30.613  1.00  0.66           O  
ATOM    994  H   GLY A  65     -25.834  13.987  30.830  1.00  0.66           H  
ATOM    995 1HA  GLY A  65     -25.512  11.154  29.892  1.00  0.66           H  
ATOM    996 2HA  GLY A  65     -25.680  11.507  31.579  1.00  0.66           H  
ATOM    997  N   TYR A  66     -27.916  10.556  30.110  1.00  0.66           N  
ATOM    998  CA  TYR A  66     -29.325  10.271  29.934  1.00  0.66           C  
ATOM    999  C   TYR A  66     -29.660   9.021  30.734  1.00  0.66           C  
ATOM   1000  O   TYR A  66     -28.961   8.009  30.627  1.00  0.66           O  
ATOM   1001  CB  TYR A  66     -29.584  10.014  28.450  1.00  0.66           C  
ATOM   1002  CG  TYR A  66     -29.110  11.143  27.549  1.00  0.66           C  
ATOM   1003  CD1 TYR A  66     -27.777  11.146  27.109  1.00  0.66           C  
ATOM   1004  CD2 TYR A  66     -29.967  12.150  27.161  1.00  0.66           C  
ATOM   1005  CE1 TYR A  66     -27.322  12.153  26.289  1.00  0.66           C  
ATOM   1006  CE2 TYR A  66     -29.511  13.160  26.336  1.00  0.66           C  
ATOM   1007  CZ  TYR A  66     -28.197  13.164  25.899  1.00  0.66           C  
ATOM   1008  OH  TYR A  66     -27.757  14.169  25.065  1.00  0.66           O  
ATOM   1009  H   TYR A  66     -27.230   9.822  29.937  1.00  0.66           H  
ATOM   1010  HA  TYR A  66     -29.928  11.098  30.304  1.00  0.66           H  
ATOM   1011 1HB  TYR A  66     -29.074   9.098  28.147  1.00  0.66           H  
ATOM   1012 2HB  TYR A  66     -30.652   9.868  28.289  1.00  0.66           H  
ATOM   1013  HD1 TYR A  66     -27.098  10.349  27.418  1.00  0.66           H  
ATOM   1014  HD2 TYR A  66     -31.003  12.147  27.502  1.00  0.66           H  
ATOM   1015  HE1 TYR A  66     -26.286  12.153  25.947  1.00  0.66           H  
ATOM   1016  HE2 TYR A  66     -30.189  13.955  26.027  1.00  0.66           H  
ATOM   1017  HH  TYR A  66     -26.800  14.124  24.987  1.00  0.66           H  
ATOM   1018  N   LEU A  67     -30.739   9.055  31.510  1.00  0.67           N  
ATOM   1019  CA  LEU A  67     -31.074   7.867  32.291  1.00  0.67           C  
ATOM   1020  C   LEU A  67     -32.112   7.049  31.537  1.00  0.67           C  
ATOM   1021  O   LEU A  67     -33.202   7.528  31.215  1.00  0.67           O  
ATOM   1022  CB  LEU A  67     -31.511   8.249  33.714  1.00  0.67           C  
ATOM   1023  CG  LEU A  67     -31.863   7.104  34.634  1.00  0.67           C  
ATOM   1024  CD1 LEU A  67     -30.685   6.233  34.811  1.00  0.67           C  
ATOM   1025  CD2 LEU A  67     -32.190   7.651  35.956  1.00  0.67           C  
ATOM   1026  H   LEU A  67     -31.315   9.899  31.559  1.00  0.67           H  
ATOM   1027  HA  LEU A  67     -30.182   7.252  32.394  1.00  0.67           H  
ATOM   1028 1HB  LEU A  67     -30.705   8.747  34.199  1.00  0.67           H  
ATOM   1029 2HB  LEU A  67     -32.368   8.929  33.660  1.00  0.67           H  
ATOM   1030  HG  LEU A  67     -32.688   6.521  34.229  1.00  0.67           H  
ATOM   1031 1HD1 LEU A  67     -30.953   5.437  35.483  1.00  0.67           H  
ATOM   1032 2HD1 LEU A  67     -30.403   5.830  33.866  1.00  0.67           H  
ATOM   1033 3HD1 LEU A  67     -29.856   6.803  35.226  1.00  0.67           H  
ATOM   1034 1HD2 LEU A  67     -32.420   6.844  36.637  1.00  0.67           H  
ATOM   1035 2HD2 LEU A  67     -31.343   8.204  36.319  1.00  0.67           H  
ATOM   1036 3HD2 LEU A  67     -33.009   8.294  35.882  1.00  0.67           H  
ATOM   1037  N   VAL A  68     -31.728   5.827  31.188  1.00  0.67           N  
ATOM   1038  CA  VAL A  68     -32.549   4.945  30.373  1.00  0.67           C  
ATOM   1039  C   VAL A  68     -33.530   4.169  31.238  1.00  0.67           C  
ATOM   1040  O   VAL A  68     -34.709   4.034  30.905  1.00  0.67           O  
ATOM   1041  CB  VAL A  68     -31.643   3.976  29.594  1.00  0.67           C  
ATOM   1042  CG1 VAL A  68     -32.473   2.989  28.818  1.00  0.67           C  
ATOM   1043  CG2 VAL A  68     -30.699   4.773  28.707  1.00  0.67           C  
ATOM   1044  H   VAL A  68     -30.831   5.469  31.516  1.00  0.67           H  
ATOM   1045  HA  VAL A  68     -33.108   5.551  29.661  1.00  0.67           H  
ATOM   1046  HB  VAL A  68     -31.056   3.399  30.301  1.00  0.67           H  
ATOM   1047 1HG1 VAL A  68     -31.814   2.295  28.296  1.00  0.67           H  
ATOM   1048 2HG1 VAL A  68     -33.112   2.435  29.507  1.00  0.67           H  
ATOM   1049 3HG1 VAL A  68     -33.090   3.521  28.096  1.00  0.67           H  
ATOM   1050 1HG2 VAL A  68     -30.041   4.086  28.178  1.00  0.67           H  
ATOM   1051 2HG2 VAL A  68     -31.274   5.355  27.990  1.00  0.67           H  
ATOM   1052 3HG2 VAL A  68     -30.100   5.447  29.326  1.00  0.67           H  
ATOM   1053  N   SER A  69     -33.026   3.660  32.356  1.00  0.68           N  
ATOM   1054  CA  SER A  69     -33.832   2.865  33.278  1.00  0.68           C  
ATOM   1055  C   SER A  69     -33.324   2.988  34.709  1.00  0.68           C  
ATOM   1056  O   SER A  69     -32.125   3.145  34.932  1.00  0.68           O  
ATOM   1057  CB  SER A  69     -33.842   1.415  32.860  1.00  0.68           C  
ATOM   1058  OG  SER A  69     -34.623   0.651  33.733  1.00  0.68           O  
ATOM   1059  H   SER A  69     -32.037   3.814  32.545  1.00  0.68           H  
ATOM   1060  HA  SER A  69     -34.856   3.230  33.243  1.00  0.68           H  
ATOM   1061 1HB  SER A  69     -34.234   1.331  31.847  1.00  0.68           H  
ATOM   1062 2HB  SER A  69     -32.820   1.033  32.851  1.00  0.68           H  
ATOM   1063  HG  SER A  69     -34.230   0.765  34.607  1.00  0.68           H  
ATOM   1064  N   GLY A  70     -34.235   2.877  35.680  1.00  0.68           N  
ATOM   1065  CA  GLY A  70     -33.868   2.926  37.103  1.00  0.68           C  
ATOM   1066  C   GLY A  70     -33.899   4.344  37.635  1.00  0.68           C  
ATOM   1067  O   GLY A  70     -34.447   5.232  36.977  1.00  0.68           O  
ATOM   1068  H   GLY A  70     -35.206   2.752  35.429  1.00  0.68           H  
ATOM   1069 1HA  GLY A  70     -34.545   2.298  37.685  1.00  0.68           H  
ATOM   1070 2HA  GLY A  70     -32.874   2.522  37.241  1.00  0.68           H  
ATOM   1071  N   LYS A  71     -33.387   4.539  38.855  1.00  0.68           N  
ATOM   1072  CA  LYS A  71     -33.433   5.865  39.477  1.00  0.68           C  
ATOM   1073  C   LYS A  71     -32.132   6.132  40.214  1.00  0.68           C  
ATOM   1074  O   LYS A  71     -31.611   5.255  40.928  1.00  0.68           O  
ATOM   1075  CB  LYS A  71     -34.606   6.005  40.452  1.00  0.68           C  
ATOM   1076  CG  LYS A  71     -35.998   5.756  39.861  1.00  0.68           C  
ATOM   1077  CD  LYS A  71     -37.090   6.059  40.879  1.00  0.68           C  
ATOM   1078  CE  LYS A  71     -38.485   5.742  40.331  1.00  0.68           C  
ATOM   1079  NZ  LYS A  71     -38.778   4.249  40.345  1.00  0.68           N  
ATOM   1080  H   LYS A  71     -32.925   3.758  39.330  1.00  0.68           H  
ATOM   1081  HA  LYS A  71     -33.537   6.622  38.700  1.00  0.68           H  
ATOM   1082 1HB  LYS A  71     -34.478   5.304  41.274  1.00  0.68           H  
ATOM   1083 2HB  LYS A  71     -34.599   7.013  40.870  1.00  0.68           H  
ATOM   1084 1HG  LYS A  71     -36.139   6.367  38.972  1.00  0.68           H  
ATOM   1085 2HG  LYS A  71     -36.089   4.706  39.578  1.00  0.68           H  
ATOM   1086 1HD  LYS A  71     -36.922   5.450  41.771  1.00  0.68           H  
ATOM   1087 2HD  LYS A  71     -37.040   7.099  41.160  1.00  0.68           H  
ATOM   1088 1HE  LYS A  71     -39.232   6.257  40.932  1.00  0.68           H  
ATOM   1089 2HE  LYS A  71     -38.548   6.104  39.304  1.00  0.68           H  
ATOM   1090 1HZ  LYS A  71     -39.691   4.064  39.983  1.00  0.68           H  
ATOM   1091 2HZ  LYS A  71     -38.085   3.709  39.810  1.00  0.68           H  
ATOM   1092 3HZ  LYS A  71     -38.712   3.880  41.300  1.00  0.68           H  
ATOM   1093  N   ILE A  72     -31.608   7.345  40.051  1.00  0.68           N  
ATOM   1094  CA  ILE A  72     -30.337   7.681  40.682  1.00  0.68           C  
ATOM   1095  C   ILE A  72     -30.437   9.018  41.399  1.00  0.68           C  
ATOM   1096  O   ILE A  72     -31.350   9.800  41.126  1.00  0.68           O  
ATOM   1097  CB  ILE A  72     -29.222   7.820  39.618  1.00  0.68           C  
ATOM   1098  CG1 ILE A  72     -29.487   9.035  38.742  1.00  0.68           C  
ATOM   1099  CG2 ILE A  72     -29.291   6.603  38.688  1.00  0.68           C  
ATOM   1100  CD1 ILE A  72     -28.378   9.397  37.764  1.00  0.68           C  
ATOM   1101  H   ILE A  72     -32.103   8.033  39.475  1.00  0.68           H  
ATOM   1102  HA  ILE A  72     -30.073   6.915  41.408  1.00  0.68           H  
ATOM   1103  HB  ILE A  72     -28.244   7.897  40.103  1.00  0.68           H  
ATOM   1104 1HG1 ILE A  72     -30.398   8.858  38.196  1.00  0.68           H  
ATOM   1105 2HG1 ILE A  72     -29.638   9.892  39.398  1.00  0.68           H  
ATOM   1106 1HG2 ILE A  72     -28.518   6.675  37.927  1.00  0.68           H  
ATOM   1107 2HG2 ILE A  72     -29.163   5.717  39.252  1.00  0.68           H  
ATOM   1108 3HG2 ILE A  72     -30.260   6.564  38.200  1.00  0.68           H  
ATOM   1109 1HD1 ILE A  72     -28.664  10.281  37.195  1.00  0.68           H  
ATOM   1110 2HD1 ILE A  72     -27.459   9.605  38.318  1.00  0.68           H  
ATOM   1111 3HD1 ILE A  72     -28.210   8.568  37.078  1.00  0.68           H  
ATOM   1112  N   ILE A  73     -29.472   9.300  42.264  1.00  0.69           N  
ATOM   1113  CA  ILE A  73     -29.336  10.640  42.816  1.00  0.69           C  
ATOM   1114  C   ILE A  73     -27.996  11.203  42.388  1.00  0.69           C  
ATOM   1115  O   ILE A  73     -26.953  10.586  42.608  1.00  0.69           O  
ATOM   1116  CB  ILE A  73     -29.474  10.695  44.337  1.00  0.69           C  
ATOM   1117  CG1 ILE A  73     -30.838  10.207  44.748  1.00  0.69           C  
ATOM   1118  CG2 ILE A  73     -29.275  12.105  44.794  1.00  0.69           C  
ATOM   1119  CD1 ILE A  73     -31.004  10.086  46.224  1.00  0.69           C  
ATOM   1120  H   ILE A  73     -28.796   8.576  42.501  1.00  0.69           H  
ATOM   1121  HA  ILE A  73     -30.103  11.279  42.391  1.00  0.69           H  
ATOM   1122  HB  ILE A  73     -28.732  10.046  44.801  1.00  0.69           H  
ATOM   1123 1HG1 ILE A  73     -31.592  10.893  44.366  1.00  0.69           H  
ATOM   1124 2HG1 ILE A  73     -31.001   9.235  44.305  1.00  0.69           H  
ATOM   1125 1HG2 ILE A  73     -29.376  12.141  45.868  1.00  0.69           H  
ATOM   1126 2HG2 ILE A  73     -28.283  12.442  44.506  1.00  0.69           H  
ATOM   1127 3HG2 ILE A  73     -30.025  12.751  44.333  1.00  0.69           H  
ATOM   1128 1HD1 ILE A  73     -32.008   9.728  46.450  1.00  0.69           H  
ATOM   1129 2HD1 ILE A  73     -30.265   9.383  46.615  1.00  0.69           H  
ATOM   1130 3HD1 ILE A  73     -30.858  11.061  46.685  1.00  0.69           H  
ATOM   1131  N   LEU A  74     -28.042  12.361  41.740  1.00  0.72           N  
ATOM   1132  CA  LEU A  74     -26.854  12.994  41.198  1.00  0.72           C  
ATOM   1133  C   LEU A  74     -26.426  14.212  42.000  1.00  0.72           C  
ATOM   1134  O   LEU A  74     -27.248  15.065  42.351  1.00  0.72           O  
ATOM   1135  CB  LEU A  74     -27.122  13.415  39.759  1.00  0.72           C  
ATOM   1136  CG  LEU A  74     -25.964  14.044  39.005  1.00  0.72           C  
ATOM   1137  CD1 LEU A  74     -24.898  13.005  38.778  1.00  0.72           C  
ATOM   1138  CD2 LEU A  74     -26.455  14.564  37.716  1.00  0.72           C  
ATOM   1139  H   LEU A  74     -28.943  12.820  41.611  1.00  0.72           H  
ATOM   1140  HA  LEU A  74     -26.039  12.273  41.210  1.00  0.72           H  
ATOM   1141 1HB  LEU A  74     -27.403  12.523  39.214  1.00  0.72           H  
ATOM   1142 2HB  LEU A  74     -27.962  14.114  39.751  1.00  0.72           H  
ATOM   1143  HG  LEU A  74     -25.533  14.845  39.588  1.00  0.72           H  
ATOM   1144 1HD1 LEU A  74     -24.063  13.437  38.248  1.00  0.72           H  
ATOM   1145 2HD1 LEU A  74     -24.558  12.636  39.731  1.00  0.72           H  
ATOM   1146 3HD1 LEU A  74     -25.313  12.183  38.196  1.00  0.72           H  
ATOM   1147 1HD2 LEU A  74     -25.631  14.997  37.171  1.00  0.72           H  
ATOM   1148 2HD2 LEU A  74     -26.875  13.741  37.149  1.00  0.72           H  
ATOM   1149 3HD2 LEU A  74     -27.217  15.319  37.891  1.00  0.72           H  
ATOM   1150  N   TYR A  75     -25.136  14.290  42.297  1.00  0.75           N  
ATOM   1151  CA  TYR A  75     -24.587  15.435  42.999  1.00  0.75           C  
ATOM   1152  C   TYR A  75     -23.675  16.230  42.084  1.00  0.75           C  
ATOM   1153  O   TYR A  75     -22.774  15.659  41.459  1.00  0.75           O  
ATOM   1154  CB  TYR A  75     -23.778  14.982  44.197  1.00  0.75           C  
ATOM   1155  CG  TYR A  75     -23.096  16.092  44.973  1.00  0.75           C  
ATOM   1156  CD1 TYR A  75     -23.749  16.739  46.000  1.00  0.75           C  
ATOM   1157  CD2 TYR A  75     -21.790  16.445  44.644  1.00  0.75           C  
ATOM   1158  CE1 TYR A  75     -23.087  17.706  46.723  1.00  0.75           C  
ATOM   1159  CE2 TYR A  75     -21.132  17.414  45.356  1.00  0.75           C  
ATOM   1160  CZ  TYR A  75     -21.768  18.033  46.402  1.00  0.75           C  
ATOM   1161  OH  TYR A  75     -21.109  18.988  47.145  1.00  0.75           O  
ATOM   1162  H   TYR A  75     -24.510  13.539  42.015  1.00  0.75           H  
ATOM   1163  HA  TYR A  75     -25.399  16.074  43.317  1.00  0.75           H  
ATOM   1164 1HB  TYR A  75     -24.424  14.435  44.884  1.00  0.75           H  
ATOM   1165 2HB  TYR A  75     -23.014  14.288  43.859  1.00  0.75           H  
ATOM   1166  HD1 TYR A  75     -24.770  16.473  46.248  1.00  0.75           H  
ATOM   1167  HD2 TYR A  75     -21.282  15.938  43.828  1.00  0.75           H  
ATOM   1168  HE1 TYR A  75     -23.590  18.209  47.549  1.00  0.75           H  
ATOM   1169  HE2 TYR A  75     -20.099  17.677  45.105  1.00  0.75           H  
ATOM   1170  HH  TYR A  75     -20.639  19.605  46.546  1.00  0.75           H  
ATOM   1171  N   ILE A  76     -23.929  17.539  42.000  1.00  0.77           N  
ATOM   1172  CA  ILE A  76     -23.108  18.445  41.195  1.00  0.77           C  
ATOM   1173  C   ILE A  76     -22.735  19.688  42.016  1.00  0.77           C  
ATOM   1174  O   ILE A  76     -23.621  20.443  42.429  1.00  0.77           O  
ATOM   1175  CB  ILE A  76     -23.840  18.887  39.906  1.00  0.77           C  
ATOM   1176  CG1 ILE A  76     -24.259  17.695  39.055  1.00  0.77           C  
ATOM   1177  CG2 ILE A  76     -22.917  19.760  39.084  1.00  0.77           C  
ATOM   1178  CD1 ILE A  76     -25.111  18.099  37.857  1.00  0.77           C  
ATOM   1179  H   ILE A  76     -24.693  17.907  42.569  1.00  0.77           H  
ATOM   1180  HA  ILE A  76     -22.186  17.935  40.916  1.00  0.77           H  
ATOM   1181  HB  ILE A  76     -24.739  19.448  40.169  1.00  0.77           H  
ATOM   1182 1HG1 ILE A  76     -23.366  17.178  38.716  1.00  0.77           H  
ATOM   1183 2HG1 ILE A  76     -24.843  17.016  39.655  1.00  0.77           H  
ATOM   1184 1HG2 ILE A  76     -23.426  20.082  38.178  1.00  0.77           H  
ATOM   1185 2HG2 ILE A  76     -22.631  20.627  39.664  1.00  0.77           H  
ATOM   1186 3HG2 ILE A  76     -22.031  19.184  38.820  1.00  0.77           H  
ATOM   1187 1HD1 ILE A  76     -25.384  17.230  37.281  1.00  0.77           H  
ATOM   1188 2HD1 ILE A  76     -26.015  18.596  38.205  1.00  0.77           H  
ATOM   1189 3HD1 ILE A  76     -24.552  18.782  37.217  1.00  0.77           H  
ATOM   1190  N   GLU A  77     -21.441  19.909  42.251  1.00  0.79           N  
ATOM   1191  CA  GLU A  77     -20.881  21.045  43.019  1.00  0.79           C  
ATOM   1192  C   GLU A  77     -21.312  21.101  44.492  1.00  0.79           C  
ATOM   1193  O   GLU A  77     -20.487  20.914  45.395  1.00  0.79           O  
ATOM   1194  CB  GLU A  77     -21.241  22.406  42.382  1.00  0.79           C  
ATOM   1195  CG  GLU A  77     -20.586  22.672  41.060  1.00  0.79           C  
ATOM   1196  CD  GLU A  77     -20.921  24.014  40.418  1.00  0.79           C  
ATOM   1197  OE1 GLU A  77     -21.774  24.708  40.910  1.00  0.79           O  
ATOM   1198  OE2 GLU A  77     -20.303  24.337  39.431  1.00  0.79           O  
ATOM   1199  H   GLU A  77     -20.774  19.234  41.871  1.00  0.79           H  
ATOM   1200  HA  GLU A  77     -19.793  20.947  43.005  1.00  0.79           H  
ATOM   1201 1HB  GLU A  77     -22.312  22.500  42.245  1.00  0.79           H  
ATOM   1202 2HB  GLU A  77     -20.939  23.198  43.065  1.00  0.79           H  
ATOM   1203 1HG  GLU A  77     -19.506  22.597  41.183  1.00  0.79           H  
ATOM   1204 2HG  GLU A  77     -20.904  21.895  40.401  1.00  0.79           H  
ATOM   1205  N   ASP A  78     -22.603  21.366  44.722  1.00  0.78           N  
ATOM   1206  CA  ASP A  78     -23.188  21.432  46.059  1.00  0.78           C  
ATOM   1207  C   ASP A  78     -24.684  21.164  46.014  1.00  0.78           C  
ATOM   1208  O   ASP A  78     -25.389  21.337  47.011  1.00  0.78           O  
ATOM   1209  CB  ASP A  78     -22.874  22.770  46.766  1.00  0.78           C  
ATOM   1210  CG  ASP A  78     -23.439  24.076  46.121  1.00  0.78           C  
ATOM   1211  OD1 ASP A  78     -24.189  24.017  45.172  1.00  0.78           O  
ATOM   1212  OD2 ASP A  78     -23.112  25.126  46.613  1.00  0.78           O  
ATOM   1213  H   ASP A  78     -23.206  21.461  43.910  1.00  0.78           H  
ATOM   1214  HA  ASP A  78     -22.747  20.660  46.670  1.00  0.78           H  
ATOM   1215 1HB  ASP A  78     -23.253  22.714  47.784  1.00  0.78           H  
ATOM   1216 2HB  ASP A  78     -21.790  22.877  46.846  1.00  0.78           H  
ATOM   1217  N   LYS A  79     -25.164  20.735  44.851  1.00  0.76           N  
ATOM   1218  CA  LYS A  79     -26.580  20.457  44.656  1.00  0.76           C  
ATOM   1219  C   LYS A  79     -26.811  18.961  44.586  1.00  0.76           C  
ATOM   1220  O   LYS A  79     -25.939  18.218  44.135  1.00  0.76           O  
ATOM   1221  CB  LYS A  79     -27.076  21.130  43.376  1.00  0.76           C  
ATOM   1222  CG  LYS A  79     -26.849  22.647  43.338  1.00  0.76           C  
ATOM   1223  CD  LYS A  79     -27.680  23.388  44.384  1.00  0.76           C  
ATOM   1224  CE  LYS A  79     -27.497  24.898  44.251  1.00  0.76           C  
ATOM   1225  NZ  LYS A  79     -26.149  25.335  44.730  1.00  0.76           N  
ATOM   1226  H   LYS A  79     -24.524  20.633  44.067  1.00  0.76           H  
ATOM   1227  HA  LYS A  79     -27.139  20.851  45.504  1.00  0.76           H  
ATOM   1228 1HB  LYS A  79     -26.551  20.700  42.518  1.00  0.76           H  
ATOM   1229 2HB  LYS A  79     -28.140  20.935  43.246  1.00  0.76           H  
ATOM   1230 1HG  LYS A  79     -25.791  22.855  43.526  1.00  0.76           H  
ATOM   1231 2HG  LYS A  79     -27.101  23.029  42.351  1.00  0.76           H  
ATOM   1232 1HD  LYS A  79     -28.733  23.137  44.269  1.00  0.76           H  
ATOM   1233 2HD  LYS A  79     -27.351  23.083  45.383  1.00  0.76           H  
ATOM   1234 1HE  LYS A  79     -27.603  25.172  43.203  1.00  0.76           H  
ATOM   1235 2HE  LYS A  79     -28.264  25.411  44.830  1.00  0.76           H  
ATOM   1236 1HZ  LYS A  79     -26.035  26.321  44.633  1.00  0.76           H  
ATOM   1237 2HZ  LYS A  79     -26.028  25.084  45.704  1.00  0.76           H  
ATOM   1238 3HZ  LYS A  79     -25.389  24.859  44.214  1.00  0.76           H  
ATOM   1239  N   LYS A  80     -28.007  18.523  44.962  1.00  0.72           N  
ATOM   1240  CA  LYS A  80     -28.346  17.107  44.883  1.00  0.72           C  
ATOM   1241  C   LYS A  80     -29.737  16.934  44.282  1.00  0.72           C  
ATOM   1242  O   LYS A  80     -30.706  17.534  44.755  1.00  0.72           O  
ATOM   1243  CB  LYS A  80     -28.226  16.470  46.268  1.00  0.72           C  
ATOM   1244  CG  LYS A  80     -28.458  15.004  46.290  1.00  0.72           C  
ATOM   1245  CD  LYS A  80     -28.222  14.410  47.680  1.00  0.72           C  
ATOM   1246  CE  LYS A  80     -26.727  14.345  48.001  1.00  0.72           C  
ATOM   1247  NZ  LYS A  80     -26.461  13.623  49.283  1.00  0.72           N  
ATOM   1248  H   LYS A  80     -28.688  19.177  45.321  1.00  0.72           H  
ATOM   1249  HA  LYS A  80     -27.640  16.613  44.222  1.00  0.72           H  
ATOM   1250 1HB  LYS A  80     -27.229  16.659  46.667  1.00  0.72           H  
ATOM   1251 2HB  LYS A  80     -28.945  16.932  46.943  1.00  0.72           H  
ATOM   1252 1HG  LYS A  80     -29.483  14.803  45.977  1.00  0.72           H  
ATOM   1253 2HG  LYS A  80     -27.775  14.543  45.576  1.00  0.72           H  
ATOM   1254 1HD  LYS A  80     -28.717  15.030  48.428  1.00  0.72           H  
ATOM   1255 2HD  LYS A  80     -28.638  13.407  47.735  1.00  0.72           H  
ATOM   1256 1HE  LYS A  80     -26.208  13.832  47.188  1.00  0.72           H  
ATOM   1257 2HE  LYS A  80     -26.334  15.360  48.081  1.00  0.72           H  
ATOM   1258 1HZ  LYS A  80     -25.464  13.601  49.456  1.00  0.72           H  
ATOM   1259 2HZ  LYS A  80     -26.926  14.097  50.045  1.00  0.72           H  
ATOM   1260 3HZ  LYS A  80     -26.808  12.673  49.215  1.00  0.72           H  
ATOM   1261  N   GLN A  81     -29.819  16.132  43.220  1.00  0.68           N  
ATOM   1262  CA  GLN A  81     -31.056  15.954  42.465  1.00  0.68           C  
ATOM   1263  C   GLN A  81     -31.385  14.507  42.104  1.00  0.68           C  
ATOM   1264  O   GLN A  81     -30.554  13.773  41.560  1.00  0.68           O  
ATOM   1265  CB  GLN A  81     -30.965  16.784  41.173  1.00  0.68           C  
ATOM   1266  CG  GLN A  81     -32.155  16.658  40.205  1.00  0.68           C  
ATOM   1267  CD  GLN A  81     -33.444  17.302  40.722  1.00  0.68           C  
ATOM   1268  OE1 GLN A  81     -33.475  18.498  41.046  1.00  0.68           O  
ATOM   1269  NE2 GLN A  81     -34.519  16.513  40.785  1.00  0.68           N  
ATOM   1270  H   GLN A  81     -28.969  15.666  42.900  1.00  0.68           H  
ATOM   1271  HA  GLN A  81     -31.878  16.337  43.068  1.00  0.68           H  
ATOM   1272 1HB  GLN A  81     -30.859  17.837  41.429  1.00  0.68           H  
ATOM   1273 2HB  GLN A  81     -30.066  16.490  40.628  1.00  0.68           H  
ATOM   1274 1HG  GLN A  81     -31.891  17.147  39.269  1.00  0.68           H  
ATOM   1275 2HG  GLN A  81     -32.352  15.605  40.019  1.00  0.68           H  
ATOM   1276 1HE2 GLN A  81     -35.391  16.877  41.105  1.00  0.68           H  
ATOM   1277 2HE2 GLN A  81     -34.453  15.529  40.489  1.00  0.68           H  
ATOM   1278  N   GLN A  82     -32.608  14.086  42.426  1.00  0.64           N  
ATOM   1279  CA  GLN A  82     -33.052  12.751  42.039  1.00  0.64           C  
ATOM   1280  C   GLN A  82     -33.412  12.766  40.556  1.00  0.64           C  
ATOM   1281  O   GLN A  82     -34.101  13.679  40.082  1.00  0.64           O  
ATOM   1282  CB  GLN A  82     -34.236  12.280  42.882  1.00  0.64           C  
ATOM   1283  CG  GLN A  82     -34.647  10.842  42.602  1.00  0.64           C  
ATOM   1284  CD  GLN A  82     -35.717  10.362  43.547  1.00  0.64           C  
ATOM   1285  OE1 GLN A  82     -36.148  11.093  44.442  1.00  0.64           O  
ATOM   1286  NE2 GLN A  82     -36.158   9.132  43.365  1.00  0.64           N  
ATOM   1287  H   GLN A  82     -33.242  14.710  42.909  1.00  0.64           H  
ATOM   1288  HA  GLN A  82     -32.236  12.048  42.176  1.00  0.64           H  
ATOM   1289 1HB  GLN A  82     -33.984  12.355  43.939  1.00  0.64           H  
ATOM   1290 2HB  GLN A  82     -35.096  12.921  42.697  1.00  0.64           H  
ATOM   1291 1HG  GLN A  82     -35.031  10.768  41.583  1.00  0.64           H  
ATOM   1292 2HG  GLN A  82     -33.767  10.202  42.712  1.00  0.64           H  
ATOM   1293 1HE2 GLN A  82     -36.868   8.762  43.967  1.00  0.64           H  
ATOM   1294 2HE2 GLN A  82     -35.783   8.575  42.626  1.00  0.64           H  
ATOM   1295  N   ILE A  83     -32.918  11.769  39.832  1.00  0.62           N  
ATOM   1296  CA  ILE A  83     -33.113  11.632  38.393  1.00  0.62           C  
ATOM   1297  C   ILE A  83     -33.809  10.312  38.044  1.00  0.62           C  
ATOM   1298  O   ILE A  83     -33.452   9.245  38.561  1.00  0.62           O  
ATOM   1299  CB  ILE A  83     -31.757  11.776  37.677  1.00  0.62           C  
ATOM   1300  CG1 ILE A  83     -31.173  13.157  37.957  1.00  0.62           C  
ATOM   1301  CG2 ILE A  83     -31.874  11.569  36.233  1.00  0.62           C  
ATOM   1302  CD1 ILE A  83     -29.817  13.335  37.407  1.00  0.62           C  
ATOM   1303  H   ILE A  83     -32.358  11.068  40.307  1.00  0.62           H  
ATOM   1304  HA  ILE A  83     -33.757  12.444  38.052  1.00  0.62           H  
ATOM   1305  HB  ILE A  83     -31.094  11.066  38.077  1.00  0.62           H  
ATOM   1306 1HG1 ILE A  83     -31.832  13.921  37.543  1.00  0.62           H  
ATOM   1307 2HG1 ILE A  83     -31.104  13.300  39.031  1.00  0.62           H  
ATOM   1308 1HG2 ILE A  83     -30.910  11.671  35.789  1.00  0.62           H  
ATOM   1309 2HG2 ILE A  83     -32.273  10.588  36.015  1.00  0.62           H  
ATOM   1310 3HG2 ILE A  83     -32.526  12.323  35.864  1.00  0.62           H  
ATOM   1311 1HD1 ILE A  83     -29.457  14.329  37.654  1.00  0.62           H  
ATOM   1312 2HD1 ILE A  83     -29.162  12.591  37.823  1.00  0.62           H  
ATOM   1313 3HD1 ILE A  83     -29.855  13.225  36.345  1.00  0.62           H  
ATOM   1314  N   MET A  84     -34.834  10.383  37.189  1.00  0.60           N  
ATOM   1315  CA  MET A  84     -35.595   9.189  36.814  1.00  0.60           C  
ATOM   1316  C   MET A  84     -35.473   8.874  35.324  1.00  0.60           C  
ATOM   1317  O   MET A  84     -35.015   9.699  34.538  1.00  0.60           O  
ATOM   1318  CB  MET A  84     -37.040   9.358  37.236  1.00  0.60           C  
ATOM   1319  CG  MET A  84     -37.201   9.529  38.747  1.00  0.60           C  
ATOM   1320  SD  MET A  84     -38.904   9.674  39.271  1.00  0.60           S  
ATOM   1321  CE  MET A  84     -38.685   9.958  41.023  1.00  0.60           C  
ATOM   1322  H   MET A  84     -35.106  11.285  36.766  1.00  0.60           H  
ATOM   1323  HA  MET A  84     -35.187   8.333  37.351  1.00  0.60           H  
ATOM   1324 1HB  MET A  84     -37.458  10.240  36.743  1.00  0.60           H  
ATOM   1325 2HB  MET A  84     -37.620   8.492  36.917  1.00  0.60           H  
ATOM   1326 1HG  MET A  84     -36.750   8.688  39.256  1.00  0.60           H  
ATOM   1327 2HG  MET A  84     -36.675  10.431  39.061  1.00  0.60           H  
ATOM   1328 1HE  MET A  84     -39.659  10.076  41.497  1.00  0.60           H  
ATOM   1329 2HE  MET A  84     -38.175   9.117  41.463  1.00  0.60           H  
ATOM   1330 3HE  MET A  84     -38.095  10.865  41.178  1.00  0.60           H  
ATOM   1331  N   ALA A  85     -35.817   7.657  34.938  1.00  0.60           N  
ATOM   1332  CA  ALA A  85     -35.703   7.300  33.532  1.00  0.60           C  
ATOM   1333  C   ALA A  85     -36.431   8.312  32.661  1.00  0.60           C  
ATOM   1334  O   ALA A  85     -37.568   8.690  32.946  1.00  0.60           O  
ATOM   1335  CB  ALA A  85     -36.263   5.921  33.303  1.00  0.60           C  
ATOM   1336  H   ALA A  85     -36.151   6.980  35.613  1.00  0.60           H  
ATOM   1337  HA  ALA A  85     -34.652   7.312  33.261  1.00  0.60           H  
ATOM   1338 1HB  ALA A  85     -36.151   5.656  32.253  1.00  0.60           H  
ATOM   1339 2HB  ALA A  85     -35.717   5.222  33.922  1.00  0.60           H  
ATOM   1340 3HB  ALA A  85     -37.314   5.904  33.572  1.00  0.60           H  
ATOM   1341  N   GLY A  86     -35.773   8.710  31.574  1.00  0.60           N  
ATOM   1342  CA  GLY A  86     -36.281   9.695  30.623  1.00  0.60           C  
ATOM   1343  C   GLY A  86     -35.660  11.081  30.849  1.00  0.60           C  
ATOM   1344  O   GLY A  86     -35.729  11.947  29.973  1.00  0.60           O  
ATOM   1345  H   GLY A  86     -34.842   8.327  31.416  1.00  0.60           H  
ATOM   1346 1HA  GLY A  86     -36.064   9.359  29.610  1.00  0.60           H  
ATOM   1347 2HA  GLY A  86     -37.363   9.761  30.715  1.00  0.60           H  
ATOM   1348  N   ASP A  87     -35.022  11.267  32.001  1.00  0.61           N  
ATOM   1349  CA  ASP A  87     -34.352  12.513  32.368  1.00  0.61           C  
ATOM   1350  C   ASP A  87     -32.915  12.564  31.861  1.00  0.61           C  
ATOM   1351  O   ASP A  87     -32.344  11.539  31.464  1.00  0.61           O  
ATOM   1352  CB  ASP A  87     -34.331  12.677  33.878  1.00  0.61           C  
ATOM   1353  CG  ASP A  87     -35.698  12.993  34.525  1.00  0.61           C  
ATOM   1354  OD1 ASP A  87     -36.552  13.538  33.861  1.00  0.61           O  
ATOM   1355  OD2 ASP A  87     -35.876  12.660  35.693  1.00  0.61           O  
ATOM   1356  H   ASP A  87     -35.020  10.516  32.694  1.00  0.61           H  
ATOM   1357  HA  ASP A  87     -34.900  13.345  31.925  1.00  0.61           H  
ATOM   1358 1HB  ASP A  87     -33.953  11.771  34.297  1.00  0.61           H  
ATOM   1359 2HB  ASP A  87     -33.635  13.476  34.137  1.00  0.61           H  
ATOM   1360  N   SER A  88     -32.335  13.766  31.892  1.00  0.62           N  
ATOM   1361  CA  SER A  88     -30.954  13.979  31.467  1.00  0.62           C  
ATOM   1362  C   SER A  88     -30.264  15.042  32.318  1.00  0.62           C  
ATOM   1363  O   SER A  88     -30.917  15.815  33.023  1.00  0.62           O  
ATOM   1364  CB  SER A  88     -30.915  14.406  30.013  1.00  0.62           C  
ATOM   1365  OG  SER A  88     -31.514  15.659  29.846  1.00  0.62           O  
ATOM   1366  H   SER A  88     -32.871  14.558  32.217  1.00  0.62           H  
ATOM   1367  HA  SER A  88     -30.411  13.045  31.582  1.00  0.62           H  
ATOM   1368 1HB  SER A  88     -29.880  14.441  29.667  1.00  0.62           H  
ATOM   1369 2HB  SER A  88     -31.435  13.666  29.409  1.00  0.62           H  
ATOM   1370  HG  SER A  88     -30.985  16.269  30.371  1.00  0.62           H  
ATOM   1371  N   TRP A  89     -28.937  15.074  32.235  1.00  0.64           N  
ATOM   1372  CA  TRP A  89     -28.131  16.038  32.984  1.00  0.64           C  
ATOM   1373  C   TRP A  89     -26.829  16.406  32.295  1.00  0.64           C  
ATOM   1374  O   TRP A  89     -26.342  15.691  31.421  1.00  0.64           O  
ATOM   1375  CB  TRP A  89     -27.797  15.466  34.368  1.00  0.64           C  
ATOM   1376  CG  TRP A  89     -26.990  14.160  34.338  1.00  0.64           C  
ATOM   1377  CD1 TRP A  89     -25.635  14.005  34.450  1.00  0.64           C  
ATOM   1378  CD2 TRP A  89     -27.527  12.826  34.180  1.00  0.64           C  
ATOM   1379  NE1 TRP A  89     -25.305  12.663  34.397  1.00  0.64           N  
ATOM   1380  CE2 TRP A  89     -26.454  11.934  34.229  1.00  0.64           C  
ATOM   1381  CE3 TRP A  89     -28.797  12.332  34.003  1.00  0.64           C  
ATOM   1382  CZ2 TRP A  89     -26.641  10.557  34.110  1.00  0.64           C  
ATOM   1383  CZ3 TRP A  89     -28.986  10.995  33.877  1.00  0.64           C  
ATOM   1384  CH2 TRP A  89     -27.948  10.111  33.928  1.00  0.64           C  
ATOM   1385  H   TRP A  89     -28.491  14.378  31.636  1.00  0.64           H  
ATOM   1386  HA  TRP A  89     -28.718  16.947  33.110  1.00  0.64           H  
ATOM   1387 1HB  TRP A  89     -27.223  16.202  34.934  1.00  0.64           H  
ATOM   1388 2HB  TRP A  89     -28.722  15.284  34.919  1.00  0.64           H  
ATOM   1389  HD1 TRP A  89     -24.926  14.818  34.576  1.00  0.64           H  
ATOM   1390  HE1 TRP A  89     -24.368  12.273  34.466  1.00  0.64           H  
ATOM   1391  HE3 TRP A  89     -29.644  12.997  33.968  1.00  0.64           H  
ATOM   1392  HZ2 TRP A  89     -25.808   9.847  34.144  1.00  0.64           H  
ATOM   1393  HZ3 TRP A  89     -30.002  10.674  33.732  1.00  0.64           H  
ATOM   1394  HH2 TRP A  89     -28.147   9.044  33.822  1.00  0.64           H  
ATOM   1395  N   CYS A  90     -26.218  17.502  32.736  1.00  0.66           N  
ATOM   1396  CA  CYS A  90     -24.924  17.889  32.188  1.00  0.66           C  
ATOM   1397  C   CYS A  90     -23.989  18.433  33.240  1.00  0.66           C  
ATOM   1398  O   CYS A  90     -24.364  19.263  34.070  1.00  0.66           O  
ATOM   1399  CB  CYS A  90     -25.047  18.935  31.082  1.00  0.66           C  
ATOM   1400  SG  CYS A  90     -23.411  19.416  30.395  1.00  0.66           S  
ATOM   1401  H   CYS A  90     -26.651  18.072  33.449  1.00  0.66           H  
ATOM   1402  HA  CYS A  90     -24.461  17.005  31.764  1.00  0.66           H  
ATOM   1403 1HB  CYS A  90     -25.649  18.530  30.268  1.00  0.66           H  
ATOM   1404 2HB  CYS A  90     -25.541  19.829  31.458  1.00  0.66           H  
ATOM   1405  HG  CYS A  90     -22.882  18.175  30.421  1.00  0.66           H  
ATOM   1406  N   ILE A  91     -22.767  17.919  33.202  1.00  0.68           N  
ATOM   1407  CA  ILE A  91     -21.722  18.325  34.113  1.00  0.68           C  
ATOM   1408  C   ILE A  91     -20.499  18.826  33.328  1.00  0.68           C  
ATOM   1409  O   ILE A  91     -19.792  18.022  32.726  1.00  0.68           O  
ATOM   1410  CB  ILE A  91     -21.321  17.150  35.000  1.00  0.68           C  
ATOM   1411  CG1 ILE A  91     -22.527  16.650  35.734  1.00  0.68           C  
ATOM   1412  CG2 ILE A  91     -20.274  17.598  35.984  1.00  0.68           C  
ATOM   1413  CD1 ILE A  91     -22.299  15.401  36.474  1.00  0.68           C  
ATOM   1414  H   ILE A  91     -22.556  17.243  32.471  1.00  0.68           H  
ATOM   1415  HA  ILE A  91     -22.108  19.087  34.777  1.00  0.68           H  
ATOM   1416  HB  ILE A  91     -20.943  16.364  34.416  1.00  0.68           H  
ATOM   1417 1HG1 ILE A  91     -22.831  17.413  36.420  1.00  0.68           H  
ATOM   1418 2HG1 ILE A  91     -23.328  16.471  35.035  1.00  0.68           H  
ATOM   1419 1HG2 ILE A  91     -19.993  16.768  36.618  1.00  0.68           H  
ATOM   1420 2HG2 ILE A  91     -19.395  17.954  35.443  1.00  0.68           H  
ATOM   1421 3HG2 ILE A  91     -20.673  18.404  36.598  1.00  0.68           H  
ATOM   1422 1HD1 ILE A  91     -23.208  15.119  36.979  1.00  0.68           H  
ATOM   1423 2HD1 ILE A  91     -22.001  14.608  35.783  1.00  0.68           H  
ATOM   1424 3HD1 ILE A  91     -21.525  15.567  37.190  1.00  0.68           H  
ATOM   1425  N   PRO A  92     -20.250  20.135  33.285  1.00  0.69           N  
ATOM   1426  CA  PRO A  92     -19.116  20.779  32.647  1.00  0.69           C  
ATOM   1427  C   PRO A  92     -17.828  20.393  33.346  1.00  0.69           C  
ATOM   1428  O   PRO A  92     -17.969  19.970  34.491  1.00  0.69           O  
ATOM   1429  CB  PRO A  92     -19.413  22.270  32.843  1.00  0.69           C  
ATOM   1430  CG  PRO A  92     -20.899  22.347  33.056  1.00  0.69           C  
ATOM   1431  CD  PRO A  92     -21.251  21.090  33.803  1.00  0.69           C  
ATOM   1432  HA  PRO A  92     -19.079  20.514  31.585  1.00  0.69           H  
ATOM   1433 1HB  PRO A  92     -18.850  22.658  33.702  1.00  0.69           H  
ATOM   1434 2HB  PRO A  92     -19.076  22.830  31.958  1.00  0.69           H  
ATOM   1435 1HG  PRO A  92     -21.158  23.260  33.613  1.00  0.69           H  
ATOM   1436 2HG  PRO A  92     -21.415  22.412  32.083  1.00  0.69           H  
ATOM   1437 1HD  PRO A  92     -21.147  21.225  34.890  1.00  0.69           H  
ATOM   1438 2HD  PRO A  92     -22.274  20.816  33.500  1.00  0.69           H  
ATOM   1439  N   LYS A  93     -16.836  21.221  33.049  1.00  0.70           N  
ATOM   1440  CA  LYS A  93     -15.520  20.636  32.910  1.00  0.70           C  
ATOM   1441  C   LYS A  93     -14.881  20.897  34.246  1.00  0.70           C  
ATOM   1442  O   LYS A  93     -14.984  22.008  34.761  1.00  0.70           O  
ATOM   1443  CB  LYS A  93     -14.720  21.288  31.795  1.00  0.70           C  
ATOM   1444  CG  LYS A  93     -15.307  21.086  30.417  1.00  0.70           C  
ATOM   1445  CD  LYS A  93     -14.493  21.771  29.335  1.00  0.70           C  
ATOM   1446  CE  LYS A  93     -15.118  21.548  27.955  1.00  0.70           C  
ATOM   1447  NZ  LYS A  93     -14.377  22.269  26.883  1.00  0.70           N  
ATOM   1448  H   LYS A  93     -16.799  22.048  33.624  1.00  0.70           H  
ATOM   1449  HA  LYS A  93     -15.592  19.562  32.754  1.00  0.70           H  
ATOM   1450 1HB  LYS A  93     -14.640  22.359  31.979  1.00  0.70           H  
ATOM   1451 2HB  LYS A  93     -13.707  20.876  31.794  1.00  0.70           H  
ATOM   1452 1HG  LYS A  93     -15.324  20.035  30.202  1.00  0.70           H  
ATOM   1453 2HG  LYS A  93     -16.330  21.460  30.394  1.00  0.70           H  
ATOM   1454 1HD  LYS A  93     -14.439  22.841  29.537  1.00  0.70           H  
ATOM   1455 2HD  LYS A  93     -13.482  21.363  29.334  1.00  0.70           H  
ATOM   1456 1HE  LYS A  93     -15.112  20.478  27.731  1.00  0.70           H  
ATOM   1457 2HE  LYS A  93     -16.153  21.898  27.966  1.00  0.70           H  
ATOM   1458 1HZ  LYS A  93     -14.827  22.087  25.996  1.00  0.70           H  
ATOM   1459 2HZ  LYS A  93     -14.391  23.261  27.074  1.00  0.70           H  
ATOM   1460 3HZ  LYS A  93     -13.423  21.944  26.852  1.00  0.70           H  
ATOM   1461  N   ASN A  94     -14.256  19.894  34.830  1.00  0.70           N  
ATOM   1462  CA  ASN A  94     -13.658  20.032  36.149  1.00  0.70           C  
ATOM   1463  C   ASN A  94     -14.670  20.387  37.258  1.00  0.70           C  
ATOM   1464  O   ASN A  94     -14.282  20.920  38.300  1.00  0.70           O  
ATOM   1465  CB  ASN A  94     -12.525  21.050  36.168  1.00  0.70           C  
ATOM   1466  CG  ASN A  94     -11.333  20.661  35.346  1.00  0.70           C  
ATOM   1467  OD1 ASN A  94     -10.742  19.594  35.539  1.00  0.70           O  
ATOM   1468  ND2 ASN A  94     -10.964  21.516  34.423  1.00  0.70           N  
ATOM   1469  H   ASN A  94     -14.187  18.978  34.387  1.00  0.70           H  
ATOM   1470  HA  ASN A  94     -13.232  19.064  36.399  1.00  0.70           H  
ATOM   1471 1HB  ASN A  94     -12.863  22.028  35.850  1.00  0.70           H  
ATOM   1472 2HB  ASN A  94     -12.192  21.160  37.198  1.00  0.70           H  
ATOM   1473 1HD2 ASN A  94     -10.170  21.324  33.844  1.00  0.70           H  
ATOM   1474 2HD2 ASN A  94     -11.470  22.372  34.305  1.00  0.70           H  
ATOM   1475  N   VAL A  95     -15.937  20.006  37.092  1.00  0.69           N  
ATOM   1476  CA  VAL A  95     -16.927  20.183  38.147  1.00  0.69           C  
ATOM   1477  C   VAL A  95     -17.012  18.961  39.059  1.00  0.69           C  
ATOM   1478  O   VAL A  95     -17.035  17.826  38.582  1.00  0.69           O  
ATOM   1479  CB  VAL A  95     -18.295  20.496  37.539  1.00  0.69           C  
ATOM   1480  CG1 VAL A  95     -19.322  20.535  38.574  1.00  0.69           C  
ATOM   1481  CG2 VAL A  95     -18.220  21.858  36.851  1.00  0.69           C  
ATOM   1482  H   VAL A  95     -16.256  19.630  36.197  1.00  0.69           H  
ATOM   1483  HA  VAL A  95     -16.631  21.040  38.751  1.00  0.69           H  
ATOM   1484  HB  VAL A  95     -18.557  19.736  36.830  1.00  0.69           H  
ATOM   1485 1HG1 VAL A  95     -20.277  20.783  38.122  1.00  0.69           H  
ATOM   1486 2HG1 VAL A  95     -19.395  19.573  39.072  1.00  0.69           H  
ATOM   1487 3HG1 VAL A  95     -19.038  21.293  39.276  1.00  0.69           H  
ATOM   1488 1HG2 VAL A  95     -19.185  22.090  36.406  1.00  0.69           H  
ATOM   1489 2HG2 VAL A  95     -17.963  22.622  37.584  1.00  0.69           H  
ATOM   1490 3HG2 VAL A  95     -17.460  21.837  36.076  1.00  0.69           H  
ATOM   1491  N   HIS A  96     -17.020  19.194  40.375  1.00  0.68           N  
ATOM   1492  CA  HIS A  96     -17.105  18.098  41.345  1.00  0.68           C  
ATOM   1493  C   HIS A  96     -18.433  17.368  41.223  1.00  0.68           C  
ATOM   1494  O   HIS A  96     -19.499  18.003  41.224  1.00  0.68           O  
ATOM   1495  CB  HIS A  96     -17.021  18.642  42.780  1.00  0.68           C  
ATOM   1496  CG  HIS A  96     -15.690  19.198  43.190  1.00  0.68           C  
ATOM   1497  ND1 HIS A  96     -14.587  18.403  43.401  1.00  0.68           N  
ATOM   1498  CD2 HIS A  96     -15.290  20.470  43.433  1.00  0.68           C  
ATOM   1499  CE1 HIS A  96     -13.563  19.158  43.763  1.00  0.68           C  
ATOM   1500  NE2 HIS A  96     -13.961  20.417  43.787  1.00  0.68           N  
ATOM   1501  H   HIS A  96     -16.977  20.148  40.703  1.00  0.68           H  
ATOM   1502  HA  HIS A  96     -16.301  17.379  41.180  1.00  0.68           H  
ATOM   1503 1HB  HIS A  96     -17.768  19.421  42.914  1.00  0.68           H  
ATOM   1504 2HB  HIS A  96     -17.272  17.833  43.477  1.00  0.68           H  
ATOM   1505  HD1 HIS A  96     -14.559  17.398  43.317  1.00  0.68           H  
ATOM   1506  HD2 HIS A  96     -15.809  21.428  43.398  1.00  0.68           H  
ATOM   1507  HE1 HIS A  96     -12.595  18.706  43.976  1.00  0.68           H  
ATOM   1508  N   HIS A  97     -18.398  16.037  41.191  1.00  0.66           N  
ATOM   1509  CA  HIS A  97     -19.654  15.308  41.112  1.00  0.66           C  
ATOM   1510  C   HIS A  97     -19.609  13.853  41.579  1.00  0.66           C  
ATOM   1511  O   HIS A  97     -18.548  13.228  41.671  1.00  0.66           O  
ATOM   1512  CB  HIS A  97     -20.178  15.370  39.668  1.00  0.66           C  
ATOM   1513  CG  HIS A  97     -19.295  14.701  38.647  1.00  0.66           C  
ATOM   1514  ND1 HIS A  97     -18.114  15.263  38.197  1.00  0.66           N  
ATOM   1515  CD2 HIS A  97     -19.450  13.551  37.955  1.00  0.66           C  
ATOM   1516  CE1 HIS A  97     -17.576  14.479  37.285  1.00  0.66           C  
ATOM   1517  NE2 HIS A  97     -18.373  13.439  37.102  1.00  0.66           N  
ATOM   1518  H   HIS A  97     -17.501  15.551  41.157  1.00  0.66           H  
ATOM   1519  HA  HIS A  97     -20.377  15.815  41.742  1.00  0.66           H  
ATOM   1520 1HB  HIS A  97     -21.157  14.893  39.623  1.00  0.66           H  
ATOM   1521 2HB  HIS A  97     -20.318  16.409  39.369  1.00  0.66           H  
ATOM   1522  HD1 HIS A  97     -17.708  16.153  38.482  1.00  0.66           H  
ATOM   1523  HD2 HIS A  97     -20.230  12.788  37.954  1.00  0.66           H  
ATOM   1524  HE1 HIS A  97     -16.633  14.749  36.813  1.00  0.66           H  
ATOM   1525  N   HIS A  98     -20.798  13.319  41.867  1.00  0.65           N  
ATOM   1526  CA  HIS A  98     -20.979  11.900  42.213  1.00  0.65           C  
ATOM   1527  C   HIS A  98     -22.392  11.391  42.020  1.00  0.65           C  
ATOM   1528  O   HIS A  98     -23.322  12.152  41.756  1.00  0.65           O  
ATOM   1529  CB  HIS A  98     -20.521  11.532  43.634  1.00  0.65           C  
ATOM   1530  CG  HIS A  98     -21.115  12.210  44.843  1.00  0.65           C  
ATOM   1531  ND1 HIS A  98     -20.593  13.371  45.407  1.00  0.65           N  
ATOM   1532  CD2 HIS A  98     -22.162  11.850  45.624  1.00  0.65           C  
ATOM   1533  CE1 HIS A  98     -21.297  13.680  46.486  1.00  0.65           C  
ATOM   1534  NE2 HIS A  98     -22.254  12.776  46.639  1.00  0.65           N  
ATOM   1535  H   HIS A  98     -21.605  13.941  41.799  1.00  0.65           H  
ATOM   1536  HA  HIS A  98     -20.351  11.307  41.546  1.00  0.65           H  
ATOM   1537 1HB  HIS A  98     -20.790  10.518  43.788  1.00  0.65           H  
ATOM   1538 2HB  HIS A  98     -19.495  11.552  43.690  1.00  0.65           H  
ATOM   1539  HD1 HIS A  98     -19.764  13.920  45.122  1.00  0.65           H  
ATOM   1540  HD2 HIS A  98     -22.861  11.009  45.581  1.00  0.65           H  
ATOM   1541  HE1 HIS A  98     -21.039  14.561  47.074  1.00  0.65           H  
ATOM   1542  N   ALA A  99     -22.576  10.078  42.147  1.00  0.64           N  
ATOM   1543  CA  ALA A  99     -23.945   9.572  42.037  1.00  0.64           C  
ATOM   1544  C   ALA A  99     -24.163   8.302  42.835  1.00  0.64           C  
ATOM   1545  O   ALA A  99     -23.283   7.443  42.931  1.00  0.64           O  
ATOM   1546  CB  ALA A  99     -24.320   9.314  40.577  1.00  0.64           C  
ATOM   1547  H   ALA A  99     -21.785   9.469  42.374  1.00  0.64           H  
ATOM   1548  HA  ALA A  99     -24.604  10.333  42.443  1.00  0.64           H  
ATOM   1549 1HB  ALA A  99     -25.359   8.977  40.533  1.00  0.64           H  
ATOM   1550 2HB  ALA A  99     -24.212  10.230  40.003  1.00  0.64           H  
ATOM   1551 3HB  ALA A  99     -23.668   8.546  40.164  1.00  0.64           H  
ATOM   1552  N   GLU A 100     -25.388   8.171  43.349  1.00  0.64           N  
ATOM   1553  CA  GLU A 100     -25.823   6.996  44.110  1.00  0.64           C  
ATOM   1554  C   GLU A 100     -27.027   6.339  43.444  1.00  0.64           C  
ATOM   1555  O   GLU A 100     -27.917   7.022  42.931  1.00  0.64           O  
ATOM   1556  CB  GLU A 100     -26.193   7.403  45.544  1.00  0.64           C  
ATOM   1557  CG  GLU A 100     -25.031   7.960  46.381  1.00  0.64           C  
ATOM   1558  CD  GLU A 100     -25.443   8.352  47.795  1.00  0.64           C  
ATOM   1559  OE1 GLU A 100     -26.604   8.240  48.113  1.00  0.64           O  
ATOM   1560  OE2 GLU A 100     -24.591   8.763  48.546  1.00  0.64           O  
ATOM   1561  H   GLU A 100     -26.041   8.944  43.207  1.00  0.64           H  
ATOM   1562  HA  GLU A 100     -25.013   6.267  44.137  1.00  0.64           H  
ATOM   1563 1HB  GLU A 100     -26.978   8.161  45.513  1.00  0.64           H  
ATOM   1564 2HB  GLU A 100     -26.597   6.536  46.068  1.00  0.64           H  
ATOM   1565 1HG  GLU A 100     -24.248   7.205  46.441  1.00  0.64           H  
ATOM   1566 2HG  GLU A 100     -24.618   8.831  45.874  1.00  0.64           H  
ATOM   1567  N   ILE A 101     -27.094   5.011  43.478  1.00  0.63           N  
ATOM   1568  CA  ILE A 101     -28.214   4.332  42.821  1.00  0.63           C  
ATOM   1569  C   ILE A 101     -29.332   3.894  43.767  1.00  0.63           C  
ATOM   1570  O   ILE A 101     -29.105   3.156  44.731  1.00  0.63           O  
ATOM   1571  CB  ILE A 101     -27.690   3.115  42.090  1.00  0.63           C  
ATOM   1572  CG1 ILE A 101     -26.587   3.531  41.233  1.00  0.63           C  
ATOM   1573  CG2 ILE A 101     -28.783   2.487  41.262  1.00  0.63           C  
ATOM   1574  CD1 ILE A 101     -26.962   4.562  40.270  1.00  0.63           C  
ATOM   1575  H   ILE A 101     -26.330   4.467  43.891  1.00  0.63           H  
ATOM   1576  HA  ILE A 101     -28.647   5.009  42.087  1.00  0.63           H  
ATOM   1577  HB  ILE A 101     -27.300   2.389  42.804  1.00  0.63           H  
ATOM   1578 1HG1 ILE A 101     -25.781   3.907  41.860  1.00  0.63           H  
ATOM   1579 2HG1 ILE A 101     -26.236   2.665  40.716  1.00  0.63           H  
ATOM   1580 1HG2 ILE A 101     -28.391   1.619  40.732  1.00  0.63           H  
ATOM   1581 2HG2 ILE A 101     -29.585   2.179  41.908  1.00  0.63           H  
ATOM   1582 3HG2 ILE A 101     -29.163   3.211  40.537  1.00  0.63           H  
ATOM   1583 1HD1 ILE A 101     -26.143   4.837  39.662  1.00  0.63           H  
ATOM   1584 2HD1 ILE A 101     -27.737   4.159  39.659  1.00  0.63           H  
ATOM   1585 3HD1 ILE A 101     -27.320   5.439  40.789  1.00  0.63           H  
ATOM   1586  N   LEU A 102     -30.560   4.312  43.452  1.00  0.63           N  
ATOM   1587  CA  LEU A 102     -31.715   3.977  44.278  1.00  0.63           C  
ATOM   1588  C   LEU A 102     -32.344   2.671  43.805  1.00  0.63           C  
ATOM   1589  O   LEU A 102     -32.780   1.843  44.607  1.00  0.63           O  
ATOM   1590  CB  LEU A 102     -32.746   5.086  44.173  1.00  0.63           C  
ATOM   1591  CG  LEU A 102     -32.307   6.437  44.634  1.00  0.63           C  
ATOM   1592  CD1 LEU A 102     -33.417   7.428  44.318  1.00  0.63           C  
ATOM   1593  CD2 LEU A 102     -31.995   6.369  46.110  1.00  0.63           C  
ATOM   1594  H   LEU A 102     -30.708   4.877  42.615  1.00  0.63           H  
ATOM   1595  HA  LEU A 102     -31.393   3.863  45.311  1.00  0.63           H  
ATOM   1596 1HB  LEU A 102     -33.040   5.174  43.136  1.00  0.63           H  
ATOM   1597 2HB  LEU A 102     -33.622   4.799  44.750  1.00  0.63           H  
ATOM   1598  HG  LEU A 102     -31.410   6.748  44.089  1.00  0.63           H  
ATOM   1599 1HD1 LEU A 102     -33.140   8.421  44.634  1.00  0.63           H  
ATOM   1600 2HD1 LEU A 102     -33.593   7.430  43.242  1.00  0.63           H  
ATOM   1601 3HD1 LEU A 102     -34.325   7.131  44.836  1.00  0.63           H  
ATOM   1602 1HD2 LEU A 102     -31.677   7.336  46.463  1.00  0.63           H  
ATOM   1603 2HD2 LEU A 102     -32.886   6.060  46.656  1.00  0.63           H  
ATOM   1604 3HD2 LEU A 102     -31.196   5.645  46.275  1.00  0.63           H  
ATOM   1605  N   GLU A 103     -32.388   2.513  42.489  1.00  0.63           N  
ATOM   1606  CA  GLU A 103     -32.931   1.322  41.833  1.00  0.63           C  
ATOM   1607  C   GLU A 103     -31.941   0.962  40.748  1.00  0.63           C  
ATOM   1608  O   GLU A 103     -31.438   1.878  40.097  1.00  0.63           O  
ATOM   1609  CB  GLU A 103     -34.303   1.610  41.222  1.00  0.63           C  
ATOM   1610  CG  GLU A 103     -35.399   2.003  42.228  1.00  0.63           C  
ATOM   1611  CD  GLU A 103     -36.718   2.362  41.584  1.00  0.63           C  
ATOM   1612  OE1 GLU A 103     -36.827   2.323  40.371  1.00  0.63           O  
ATOM   1613  OE2 GLU A 103     -37.632   2.744  42.291  1.00  0.63           O  
ATOM   1614  H   GLU A 103     -32.036   3.277  41.915  1.00  0.63           H  
ATOM   1615  HA  GLU A 103     -32.996   0.500  42.546  1.00  0.63           H  
ATOM   1616 1HB  GLU A 103     -34.215   2.423  40.508  1.00  0.63           H  
ATOM   1617 2HB  GLU A 103     -34.645   0.734  40.672  1.00  0.63           H  
ATOM   1618 1HG  GLU A 103     -35.552   1.179  42.925  1.00  0.63           H  
ATOM   1619 2HG  GLU A 103     -35.053   2.862  42.798  1.00  0.63           H  
ATOM   1620  N   ASN A 104     -31.737  -0.343  40.480  1.00  0.64           N  
ATOM   1621  CA  ASN A 104     -30.765  -0.758  39.455  1.00  0.64           C  
ATOM   1622  C   ASN A 104     -30.962   0.137  38.257  1.00  0.64           C  
ATOM   1623  O   ASN A 104     -32.102   0.314  37.811  1.00  0.64           O  
ATOM   1624  CB  ASN A 104     -30.978  -2.204  39.016  1.00  0.64           C  
ATOM   1625  CG  ASN A 104     -30.681  -3.289  40.062  1.00  0.64           C  
ATOM   1626  OD1 ASN A 104     -29.877  -3.178  41.000  1.00  0.64           O  
ATOM   1627  ND2 ASN A 104     -31.367  -4.391  39.892  1.00  0.64           N  
ATOM   1628  H   ASN A 104     -32.225  -1.042  41.021  1.00  0.64           H  
ATOM   1629  HA  ASN A 104     -29.748  -0.610  39.826  1.00  0.64           H  
ATOM   1630 1HB  ASN A 104     -32.011  -2.320  38.684  1.00  0.64           H  
ATOM   1631 2HB  ASN A 104     -30.344  -2.393  38.149  1.00  0.64           H  
ATOM   1632 1HD2 ASN A 104     -31.247  -5.160  40.522  1.00  0.64           H  
ATOM   1633 2HD2 ASN A 104     -32.014  -4.466  39.131  1.00  0.64           H  
ATOM   1634  N   SER A 105     -29.866   0.662  37.707  1.00  0.65           N  
ATOM   1635  CA  SER A 105     -30.010   1.604  36.617  1.00  0.65           C  
ATOM   1636  C   SER A 105     -29.078   1.446  35.439  1.00  0.65           C  
ATOM   1637  O   SER A 105     -27.977   0.897  35.535  1.00  0.65           O  
ATOM   1638  CB  SER A 105     -29.767   2.996  37.168  1.00  0.65           C  
ATOM   1639  OG  SER A 105     -28.447   3.112  37.601  1.00  0.65           O  
ATOM   1640  H   SER A 105     -28.946   0.460  38.098  1.00  0.65           H  
ATOM   1641  HA  SER A 105     -31.024   1.515  36.243  1.00  0.65           H  
ATOM   1642 1HB  SER A 105     -29.956   3.717  36.401  1.00  0.65           H  
ATOM   1643 2HB  SER A 105     -30.452   3.197  37.994  1.00  0.65           H  
ATOM   1644  HG  SER A 105     -28.316   2.382  38.224  1.00  0.65           H  
ATOM   1645  N   VAL A 106     -29.542   1.968  34.313  1.00  0.67           N  
ATOM   1646  CA  VAL A 106     -28.771   2.022  33.086  1.00  0.67           C  
ATOM   1647  C   VAL A 106     -28.797   3.439  32.534  1.00  0.67           C  
ATOM   1648  O   VAL A 106     -29.867   4.056  32.416  1.00  0.67           O  
ATOM   1649  CB  VAL A 106     -29.294   1.027  32.040  1.00  0.67           C  
ATOM   1650  CG1 VAL A 106     -28.476   1.150  30.771  1.00  0.67           C  
ATOM   1651  CG2 VAL A 106     -29.239  -0.387  32.593  1.00  0.67           C  
ATOM   1652  H   VAL A 106     -30.470   2.385  34.346  1.00  0.67           H  
ATOM   1653  HA  VAL A 106     -27.743   1.759  33.313  1.00  0.67           H  
ATOM   1654  HB  VAL A 106     -30.324   1.276  31.784  1.00  0.67           H  
ATOM   1655 1HG1 VAL A 106     -28.855   0.453  30.029  1.00  0.67           H  
ATOM   1656 2HG1 VAL A 106     -28.539   2.159  30.370  1.00  0.67           H  
ATOM   1657 3HG1 VAL A 106     -27.432   0.915  30.988  1.00  0.67           H  
ATOM   1658 1HG2 VAL A 106     -29.609  -1.084  31.844  1.00  0.67           H  
ATOM   1659 2HG2 VAL A 106     -28.219  -0.626  32.840  1.00  0.67           H  
ATOM   1660 3HG2 VAL A 106     -29.852  -0.463  33.485  1.00  0.67           H  
ATOM   1661  N   ALA A 107     -27.622   3.945  32.174  1.00  0.69           N  
ATOM   1662  CA  ALA A 107     -27.516   5.302  31.655  1.00  0.69           C  
ATOM   1663  C   ALA A 107     -26.549   5.383  30.496  1.00  0.69           C  
ATOM   1664  O   ALA A 107     -25.606   4.606  30.383  1.00  0.69           O  
ATOM   1665  CB  ALA A 107     -27.045   6.257  32.753  1.00  0.69           C  
ATOM   1666  H   ALA A 107     -26.789   3.364  32.286  1.00  0.69           H  
ATOM   1667  HA  ALA A 107     -28.496   5.610  31.299  1.00  0.69           H  
ATOM   1668 1HB  ALA A 107     -26.992   7.270  32.346  1.00  0.69           H  
ATOM   1669 2HB  ALA A 107     -27.747   6.236  33.585  1.00  0.69           H  
ATOM   1670 3HB  ALA A 107     -26.058   5.954  33.101  1.00  0.69           H  
ATOM   1671  N   VAL A 108     -26.769   6.360  29.640  1.00  0.71           N  
ATOM   1672  CA  VAL A 108     -25.850   6.595  28.542  1.00  0.71           C  
ATOM   1673  C   VAL A 108     -25.164   7.911  28.764  1.00  0.71           C  
ATOM   1674  O   VAL A 108     -25.796   8.908  29.123  1.00  0.71           O  
ATOM   1675  CB  VAL A 108     -26.553   6.538  27.176  1.00  0.71           C  
ATOM   1676  CG1 VAL A 108     -25.565   6.878  26.058  1.00  0.71           C  
ATOM   1677  CG2 VAL A 108     -27.087   5.119  26.970  1.00  0.71           C  
ATOM   1678  H   VAL A 108     -27.571   6.971  29.786  1.00  0.71           H  
ATOM   1679  HA  VAL A 108     -25.089   5.819  28.544  1.00  0.71           H  
ATOM   1680  HB  VAL A 108     -27.368   7.261  27.149  1.00  0.71           H  
ATOM   1681 1HG1 VAL A 108     -26.072   6.824  25.097  1.00  0.71           H  
ATOM   1682 2HG1 VAL A 108     -25.174   7.886  26.200  1.00  0.71           H  
ATOM   1683 3HG1 VAL A 108     -24.741   6.163  26.074  1.00  0.71           H  
ATOM   1684 1HG2 VAL A 108     -27.587   5.052  26.006  1.00  0.71           H  
ATOM   1685 2HG2 VAL A 108     -26.253   4.413  26.997  1.00  0.71           H  
ATOM   1686 3HG2 VAL A 108     -27.788   4.877  27.759  1.00  0.71           H  
ATOM   1687  N   GLU A 109     -23.847   7.893  28.639  1.00  0.73           N  
ATOM   1688  CA  GLU A 109     -23.072   9.087  28.883  1.00  0.73           C  
ATOM   1689  C   GLU A 109     -22.207   9.454  27.693  1.00  0.73           C  
ATOM   1690  O   GLU A 109     -21.579   8.604  27.056  1.00  0.73           O  
ATOM   1691  CB  GLU A 109     -22.239   8.904  30.163  1.00  0.73           C  
ATOM   1692  CG  GLU A 109     -23.135   8.727  31.437  1.00  0.73           C  
ATOM   1693  CD  GLU A 109     -22.396   8.656  32.757  1.00  0.73           C  
ATOM   1694  OE1 GLU A 109     -21.198   8.751  32.763  1.00  0.73           O  
ATOM   1695  OE2 GLU A 109     -23.052   8.504  33.764  1.00  0.73           O  
ATOM   1696  H   GLU A 109     -23.390   7.033  28.341  1.00  0.73           H  
ATOM   1697  HA  GLU A 109     -23.754   9.912  29.047  1.00  0.73           H  
ATOM   1698 1HB  GLU A 109     -21.613   8.038  30.049  1.00  0.73           H  
ATOM   1699 2HB  GLU A 109     -21.596   9.773  30.311  1.00  0.73           H  
ATOM   1700 1HG  GLU A 109     -23.835   9.562  31.477  1.00  0.73           H  
ATOM   1701 2HG  GLU A 109     -23.721   7.815  31.321  1.00  0.73           H  
ATOM   1702  N   VAL A 110     -22.178  10.745  27.401  1.00  0.76           N  
ATOM   1703  CA  VAL A 110     -21.396  11.269  26.301  1.00  0.76           C  
ATOM   1704  C   VAL A 110     -20.344  12.208  26.842  1.00  0.76           C  
ATOM   1705  O   VAL A 110     -20.659  13.110  27.619  1.00  0.76           O  
ATOM   1706  CB  VAL A 110     -22.292  12.015  25.303  1.00  0.76           C  
ATOM   1707  CG1 VAL A 110     -21.426  12.575  24.159  1.00  0.76           C  
ATOM   1708  CG2 VAL A 110     -23.378  11.063  24.777  1.00  0.76           C  
ATOM   1709  H   VAL A 110     -22.737  11.383  27.961  1.00  0.76           H  
ATOM   1710  HA  VAL A 110     -20.912  10.447  25.790  1.00  0.76           H  
ATOM   1711  HB  VAL A 110     -22.766  12.859  25.806  1.00  0.76           H  
ATOM   1712 1HG1 VAL A 110     -22.054  13.114  23.455  1.00  0.76           H  
ATOM   1713 2HG1 VAL A 110     -20.673  13.253  24.560  1.00  0.76           H  
ATOM   1714 3HG1 VAL A 110     -20.930  11.746  23.647  1.00  0.76           H  
ATOM   1715 1HG2 VAL A 110     -24.019  11.593  24.076  1.00  0.76           H  
ATOM   1716 2HG2 VAL A 110     -22.902  10.231  24.275  1.00  0.76           H  
ATOM   1717 3HG2 VAL A 110     -23.981  10.693  25.607  1.00  0.76           H  
ATOM   1718  N   PHE A 111     -19.099  12.009  26.427  1.00  0.80           N  
ATOM   1719  CA  PHE A 111     -18.017  12.833  26.936  1.00  0.80           C  
ATOM   1720  C   PHE A 111     -17.286  13.600  25.843  1.00  0.80           C  
ATOM   1721  O   PHE A 111     -17.103  13.098  24.725  1.00  0.80           O  
ATOM   1722  CB  PHE A 111     -16.985  11.935  27.605  1.00  0.80           C  
ATOM   1723  CG  PHE A 111     -17.535  11.092  28.707  1.00  0.80           C  
ATOM   1724  CD1 PHE A 111     -18.066   9.832  28.410  1.00  0.80           C  
ATOM   1725  CD2 PHE A 111     -17.546  11.528  30.016  1.00  0.80           C  
ATOM   1726  CE1 PHE A 111     -18.585   9.036  29.400  1.00  0.80           C  
ATOM   1727  CE2 PHE A 111     -18.075  10.728  31.015  1.00  0.80           C  
ATOM   1728  CZ  PHE A 111     -18.593   9.480  30.705  1.00  0.80           C  
ATOM   1729  H   PHE A 111     -18.912  11.241  25.788  1.00  0.80           H  
ATOM   1730  HA  PHE A 111     -18.417  13.545  27.654  1.00  0.80           H  
ATOM   1731 1HB  PHE A 111     -16.545  11.278  26.859  1.00  0.80           H  
ATOM   1732 2HB  PHE A 111     -16.181  12.556  28.008  1.00  0.80           H  
ATOM   1733  HD1 PHE A 111     -18.067   9.481  27.371  1.00  0.80           H  
ATOM   1734  HD2 PHE A 111     -17.138  12.514  30.253  1.00  0.80           H  
ATOM   1735  HE1 PHE A 111     -18.998   8.057  29.149  1.00  0.80           H  
ATOM   1736  HE2 PHE A 111     -18.092  11.079  32.048  1.00  0.80           H  
ATOM   1737  HZ  PHE A 111     -19.016   8.855  31.497  1.00  0.80           H  
ATOM   1738  N   ALA A 112     -16.791  14.791  26.201  1.00  0.87           N  
ATOM   1739  CA  ALA A 112     -15.922  15.527  25.283  1.00  0.87           C  
ATOM   1740  C   ALA A 112     -14.890  16.387  26.049  1.00  0.87           C  
ATOM   1741  O   ALA A 112     -15.252  17.146  26.948  1.00  0.87           O  
ATOM   1742  CB  ALA A 112     -16.756  16.424  24.396  1.00  0.87           C  
ATOM   1743  H   ALA A 112     -17.039  15.181  27.112  1.00  0.87           H  
ATOM   1744  HA  ALA A 112     -15.423  14.806  24.650  1.00  0.87           H  
ATOM   1745 1HB  ALA A 112     -16.105  16.940  23.689  1.00  0.87           H  
ATOM   1746 2HB  ALA A 112     -17.472  15.821  23.858  1.00  0.87           H  
ATOM   1747 3HB  ALA A 112     -17.284  17.154  25.010  1.00  0.87           H  
ATOM   1748  N   PRO A 113     -13.600  16.307  25.688  1.00  0.95           N  
ATOM   1749  CA  PRO A 113     -12.931  15.448  24.723  1.00  0.95           C  
ATOM   1750  C   PRO A 113     -12.987  14.020  25.224  1.00  0.95           C  
ATOM   1751  O   PRO A 113     -13.690  13.739  26.196  1.00  0.95           O  
ATOM   1752  CB  PRO A 113     -11.524  16.035  24.661  1.00  0.95           C  
ATOM   1753  CG  PRO A 113     -11.316  16.654  26.015  1.00  0.95           C  
ATOM   1754  CD  PRO A 113     -12.681  17.211  26.389  1.00  0.95           C  
ATOM   1755  HA  PRO A 113     -13.428  15.537  23.741  1.00  0.95           H  
ATOM   1756 1HB  PRO A 113     -10.797  15.237  24.451  1.00  0.95           H  
ATOM   1757 2HB  PRO A 113     -11.452  16.761  23.840  1.00  0.95           H  
ATOM   1758 1HG  PRO A 113     -10.946  15.911  26.723  1.00  0.95           H  
ATOM   1759 2HG  PRO A 113     -10.548  17.438  25.959  1.00  0.95           H  
ATOM   1760 1HD  PRO A 113     -12.831  17.157  27.470  1.00  0.95           H  
ATOM   1761 2HD  PRO A 113     -12.803  18.235  26.013  1.00  0.95           H  
ATOM   1762  N   THR A 114     -12.363  13.093  24.535  1.00  1.07           N  
ATOM   1763  CA  THR A 114     -12.659  11.728  24.897  1.00  1.07           C  
ATOM   1764  C   THR A 114     -11.959  11.222  26.154  1.00  1.07           C  
ATOM   1765  O   THR A 114     -10.843  11.619  26.509  1.00  1.07           O  
ATOM   1766  CB  THR A 114     -12.352  10.846  23.690  1.00  1.07           C  
ATOM   1767  OG1 THR A 114     -10.938  10.856  23.372  1.00  1.07           O  
ATOM   1768  CG2 THR A 114     -13.122  11.486  22.512  1.00  1.07           C  
ATOM   1769  H   THR A 114     -11.760  13.312  23.755  1.00  1.07           H  
ATOM   1770  HA  THR A 114     -13.734  11.661  25.076  1.00  1.07           H  
ATOM   1771  HB  THR A 114     -12.678   9.828  23.884  1.00  1.07           H  
ATOM   1772  HG1 THR A 114     -10.741  10.168  22.679  1.00  1.07           H  
ATOM   1773 1HG2 THR A 114     -12.986  10.961  21.577  1.00  1.07           H  
ATOM   1774 2HG2 THR A 114     -14.164  11.497  22.764  1.00  1.07           H  
ATOM   1775 3HG2 THR A 114     -12.775  12.506  22.376  1.00  1.07           H  
ATOM   1776  N   ARG A 115     -12.591  10.245  26.780  1.00  1.21           N  
ATOM   1777  CA  ARG A 115     -12.083   9.645  27.997  1.00  1.21           C  
ATOM   1778  C   ARG A 115     -11.049   8.588  27.736  1.00  1.21           C  
ATOM   1779  O   ARG A 115     -11.360   7.397  27.754  1.00  1.21           O  
ATOM   1780  CB  ARG A 115     -13.194   9.031  28.817  1.00  1.21           C  
ATOM   1781  CG  ARG A 115     -14.197   9.980  29.390  1.00  1.21           C  
ATOM   1782  CD  ARG A 115     -13.575  10.758  30.435  1.00  1.21           C  
ATOM   1783  NE  ARG A 115     -13.034   9.882  31.465  1.00  1.21           N  
ATOM   1784  CZ  ARG A 115     -13.731   9.388  32.499  1.00  1.21           C  
ATOM   1785  NH1 ARG A 115     -14.988   9.723  32.656  1.00  1.21           N  
ATOM   1786  NH2 ARG A 115     -13.145   8.567  33.354  1.00  1.21           N  
ATOM   1787  H   ARG A 115     -13.485   9.943  26.419  1.00  1.21           H  
ATOM   1788  HA  ARG A 115     -11.620  10.436  28.592  1.00  1.21           H  
ATOM   1789 1HB  ARG A 115     -13.705   8.298  28.242  1.00  1.21           H  
ATOM   1790 2HB  ARG A 115     -12.751   8.505  29.662  1.00  1.21           H  
ATOM   1791 1HG  ARG A 115     -14.528  10.662  28.613  1.00  1.21           H  
ATOM   1792 2HG  ARG A 115     -15.050   9.437  29.801  1.00  1.21           H  
ATOM   1793 1HD  ARG A 115     -12.762  11.322  30.002  1.00  1.21           H  
ATOM   1794 2HD  ARG A 115     -14.299  11.433  30.890  1.00  1.21           H  
ATOM   1795  HE  ARG A 115     -12.066   9.600  31.377  1.00  1.21           H  
ATOM   1796 1HH1 ARG A 115     -15.415  10.361  32.000  1.00  1.21           H  
ATOM   1797 2HH1 ARG A 115     -15.518   9.356  33.435  1.00  1.21           H  
ATOM   1798 1HH2 ARG A 115     -12.175   8.313  33.227  1.00  1.21           H  
ATOM   1799 2HH2 ARG A 115     -13.665   8.192  34.132  1.00  1.21           H  
ATOM   1800  N   GLU A 116      -9.814   9.013  27.542  1.00  1.40           N  
ATOM   1801  CA  GLU A 116      -8.708   8.112  27.202  1.00  1.40           C  
ATOM   1802  C   GLU A 116      -8.702   6.825  28.055  1.00  1.40           C  
ATOM   1803  O   GLU A 116      -8.427   5.737  27.547  1.00  1.40           O  
ATOM   1804  CB  GLU A 116      -7.377   8.845  27.363  1.00  1.40           C  
ATOM   1805  CG  GLU A 116      -6.163   8.030  26.967  1.00  1.40           C  
ATOM   1806  CD  GLU A 116      -4.868   8.803  27.083  1.00  1.40           C  
ATOM   1807  OE1 GLU A 116      -4.911   9.953  27.456  1.00  1.40           O  
ATOM   1808  OE2 GLU A 116      -3.837   8.236  26.802  1.00  1.40           O  
ATOM   1809  H   GLU A 116      -9.685  10.028  27.531  1.00  1.40           H  
ATOM   1810  HA  GLU A 116      -8.816   7.829  26.155  1.00  1.40           H  
ATOM   1811 1HB  GLU A 116      -7.388   9.754  26.760  1.00  1.40           H  
ATOM   1812 2HB  GLU A 116      -7.255   9.144  28.404  1.00  1.40           H  
ATOM   1813 1HG  GLU A 116      -6.112   7.154  27.612  1.00  1.40           H  
ATOM   1814 2HG  GLU A 116      -6.287   7.685  25.941  1.00  1.40           H  
ATOM   1815  N   GLU A 117      -9.006   6.937  29.348  1.00  1.62           N  
ATOM   1816  CA  GLU A 117      -9.002   5.758  30.214  1.00  1.62           C  
ATOM   1817  C   GLU A 117     -10.050   4.717  29.796  1.00  1.62           C  
ATOM   1818  O   GLU A 117      -9.860   3.526  30.027  1.00  1.62           O  
ATOM   1819  CB  GLU A 117      -9.202   6.155  31.673  1.00  1.62           C  
ATOM   1820  CG  GLU A 117      -7.999   6.861  32.296  1.00  1.62           C  
ATOM   1821  CD  GLU A 117      -6.768   5.956  32.368  1.00  1.62           C  
ATOM   1822  OE1 GLU A 117      -6.874   4.869  32.885  1.00  1.62           O  
ATOM   1823  OE2 GLU A 117      -5.726   6.352  31.886  1.00  1.62           O  
ATOM   1824  H   GLU A 117      -9.231   7.846  29.722  1.00  1.62           H  
ATOM   1825  HA  GLU A 117      -8.025   5.290  30.130  1.00  1.62           H  
ATOM   1826 1HB  GLU A 117     -10.061   6.823  31.750  1.00  1.62           H  
ATOM   1827 2HB  GLU A 117      -9.422   5.267  32.265  1.00  1.62           H  
ATOM   1828 1HG  GLU A 117      -7.757   7.739  31.694  1.00  1.62           H  
ATOM   1829 2HG  GLU A 117      -8.262   7.198  33.298  1.00  1.62           H  
ATOM   1830  N   TYR A 118     -11.177   5.157  29.233  1.00  1.91           N  
ATOM   1831  CA  TYR A 118     -12.210   4.232  28.772  1.00  1.91           C  
ATOM   1832  C   TYR A 118     -11.801   3.686  27.414  1.00  1.91           C  
ATOM   1833  O   TYR A 118     -12.111   2.553  27.050  1.00  1.91           O  
ATOM   1834  CB  TYR A 118     -13.575   4.906  28.662  1.00  1.91           C  
ATOM   1835  CG  TYR A 118     -14.218   5.234  29.982  1.00  1.91           C  
ATOM   1836  CD1 TYR A 118     -15.168   6.248  30.060  1.00  1.91           C  
ATOM   1837  CD2 TYR A 118     -13.862   4.517  31.119  1.00  1.91           C  
ATOM   1838  CE1 TYR A 118     -15.755   6.537  31.265  1.00  1.91           C  
ATOM   1839  CE2 TYR A 118     -14.451   4.808  32.323  1.00  1.91           C  
ATOM   1840  CZ  TYR A 118     -15.395   5.807  32.405  1.00  1.91           C  
ATOM   1841  OH  TYR A 118     -15.983   6.086  33.617  1.00  1.91           O  
ATOM   1842  H   TYR A 118     -11.287   6.144  29.048  1.00  1.91           H  
ATOM   1843  HA  TYR A 118     -12.280   3.401  29.468  1.00  1.91           H  
ATOM   1844 1HB  TYR A 118     -13.464   5.831  28.102  1.00  1.91           H  
ATOM   1845 2HB  TYR A 118     -14.255   4.266  28.100  1.00  1.91           H  
ATOM   1846  HD1 TYR A 118     -15.449   6.809  29.169  1.00  1.91           H  
ATOM   1847  HD2 TYR A 118     -13.116   3.722  31.056  1.00  1.91           H  
ATOM   1848  HE1 TYR A 118     -16.501   7.328  31.327  1.00  1.91           H  
ATOM   1849  HE2 TYR A 118     -14.173   4.245  33.213  1.00  1.91           H  
ATOM   1850  HH  TYR A 118     -15.501   5.635  34.317  1.00  1.91           H  
ATOM   1851  N   ILE A 119     -11.033   4.484  26.680  1.00  2.28           N  
ATOM   1852  CA  ILE A 119     -10.590   4.111  25.342  1.00  2.28           C  
ATOM   1853  C   ILE A 119      -9.665   2.902  25.434  1.00  2.28           C  
ATOM   1854  O   ILE A 119      -9.705   1.980  24.617  1.00  2.28           O  
ATOM   1855  CB  ILE A 119      -9.932   5.267  24.604  1.00  2.28           C  
ATOM   1856  CG1 ILE A 119     -10.949   6.346  24.482  1.00  2.28           C  
ATOM   1857  CG2 ILE A 119      -9.433   4.840  23.256  1.00  2.28           C  
ATOM   1858  CD1 ILE A 119     -12.182   5.878  23.871  1.00  2.28           C  
ATOM   1859  H   ILE A 119     -10.807   5.409  27.051  1.00  2.28           H  
ATOM   1860  HA  ILE A 119     -11.468   3.837  24.773  1.00  2.28           H  
ATOM   1861  HB  ILE A 119      -9.102   5.643  25.183  1.00  2.28           H  
ATOM   1862 1HG1 ILE A 119     -11.177   6.734  25.451  1.00  2.28           H  
ATOM   1863 2HG1 ILE A 119     -10.540   7.151  23.872  1.00  2.28           H  
ATOM   1864 1HG2 ILE A 119      -8.978   5.690  22.753  1.00  2.28           H  
ATOM   1865 2HG2 ILE A 119      -8.694   4.050  23.379  1.00  2.28           H  
ATOM   1866 3HG2 ILE A 119     -10.253   4.478  22.670  1.00  2.28           H  
ATOM   1867 1HD1 ILE A 119     -12.853   6.705  23.816  1.00  2.28           H  
ATOM   1868 2HD1 ILE A 119     -11.978   5.495  22.891  1.00  2.28           H  
ATOM   1869 3HD1 ILE A 119     -12.621   5.094  24.479  1.00  2.28           H  
ATOM   1870  N   LYS A 120      -8.868   2.876  26.487  1.00  2.76           N  
ATOM   1871  CA  LYS A 120      -7.975   1.759  26.763  1.00  2.76           C  
ATOM   1872  C   LYS A 120      -8.719   0.403  26.873  1.00  2.76           C  
ATOM   1873  O   LYS A 120      -8.089  -0.651  26.768  1.00  2.76           O  
ATOM   1874  CB  LYS A 120      -7.196   2.031  28.054  1.00  2.76           C  
ATOM   1875  CG  LYS A 120      -6.140   3.135  27.935  1.00  2.76           C  
ATOM   1876  CD  LYS A 120      -5.454   3.417  29.274  1.00  2.76           C  
ATOM   1877  CE  LYS A 120      -4.364   4.479  29.129  1.00  2.76           C  
ATOM   1878  NZ  LYS A 120      -3.764   4.855  30.450  1.00  2.76           N  
ATOM   1879  H   LYS A 120      -8.859   3.695  27.099  1.00  2.76           H  
ATOM   1880  HA  LYS A 120      -7.265   1.683  25.941  1.00  2.76           H  
ATOM   1881 1HB  LYS A 120      -7.897   2.323  28.840  1.00  2.76           H  
ATOM   1882 2HB  LYS A 120      -6.704   1.118  28.382  1.00  2.76           H  
ATOM   1883 1HG  LYS A 120      -5.389   2.837  27.207  1.00  2.76           H  
ATOM   1884 2HG  LYS A 120      -6.610   4.049  27.585  1.00  2.76           H  
ATOM   1885 1HD  LYS A 120      -6.195   3.772  29.996  1.00  2.76           H  
ATOM   1886 2HD  LYS A 120      -5.012   2.502  29.661  1.00  2.76           H  
ATOM   1887 1HE  LYS A 120      -3.580   4.084  28.487  1.00  2.76           H  
ATOM   1888 2HE  LYS A 120      -4.785   5.373  28.666  1.00  2.76           H  
ATOM   1889 1HZ  LYS A 120      -3.050   5.549  30.307  1.00  2.76           H  
ATOM   1890 2HZ  LYS A 120      -4.503   5.260  31.056  1.00  2.76           H  
ATOM   1891 3HZ  LYS A 120      -3.366   4.048  30.896  1.00  2.76           H  
ATOM   1892  N   TYR A 121     -10.040   0.421  27.111  1.00  3.35           N  
ATOM   1893  CA  TYR A 121     -10.840  -0.791  27.233  1.00  3.35           C  
ATOM   1894  C   TYR A 121     -11.741  -1.050  26.007  1.00  3.35           C  
ATOM   1895  O   TYR A 121     -12.592  -1.947  26.047  1.00  3.35           O  
ATOM   1896  CB  TYR A 121     -11.710  -0.712  28.490  1.00  3.35           C  
ATOM   1897  CG  TYR A 121     -10.923  -0.634  29.773  1.00  3.35           C  
ATOM   1898  CD1 TYR A 121     -10.784   0.580  30.399  1.00  3.35           C  
ATOM   1899  CD2 TYR A 121     -10.348  -1.767  30.324  1.00  3.35           C  
ATOM   1900  CE1 TYR A 121     -10.066   0.687  31.565  1.00  3.35           C  
ATOM   1901  CE2 TYR A 121      -9.625  -1.671  31.500  1.00  3.35           C  
ATOM   1902  CZ  TYR A 121      -9.482  -0.442  32.119  1.00  3.35           C  
ATOM   1903  OH  TYR A 121      -8.758  -0.331  33.286  1.00  3.35           O  
ATOM   1904  H   TYR A 121     -10.539   1.306  27.176  1.00  3.35           H  
ATOM   1905  HA  TYR A 121     -10.161  -1.638  27.328  1.00  3.35           H  
ATOM   1906 1HB  TYR A 121     -12.351   0.173  28.428  1.00  3.35           H  
ATOM   1907 2HB  TYR A 121     -12.360  -1.587  28.539  1.00  3.35           H  
ATOM   1908  HD1 TYR A 121     -11.239   1.459  29.961  1.00  3.35           H  
ATOM   1909  HD2 TYR A 121     -10.461  -2.723  29.835  1.00  3.35           H  
ATOM   1910  HE1 TYR A 121      -9.958   1.662  32.046  1.00  3.35           H  
ATOM   1911  HE2 TYR A 121      -9.168  -2.561  31.936  1.00  3.35           H  
ATOM   1912  HH  TYR A 121      -8.696   0.598  33.532  1.00  3.35           H  
ATOM   1913  N   LEU A 122     -11.559  -0.327  24.887  1.00  4.04           N  
ATOM   1914  CA  LEU A 122     -12.475  -0.538  23.750  1.00  4.04           C  
ATOM   1915  C   LEU A 122     -12.417  -1.972  23.241  1.00  4.04           C  
ATOM   1916  O   LEU A 122     -13.441  -2.578  22.904  1.00  4.04           O  
ATOM   1917  CB  LEU A 122     -12.143   0.353  22.543  1.00  4.04           C  
ATOM   1918  CG  LEU A 122     -12.332   1.836  22.694  1.00  4.04           C  
ATOM   1919  CD1 LEU A 122     -11.900   2.513  21.436  1.00  4.04           C  
ATOM   1920  CD2 LEU A 122     -13.701   2.166  23.029  1.00  4.04           C  
ATOM   1921  H   LEU A 122     -10.837   0.398  24.841  1.00  4.04           H  
ATOM   1922  HA  LEU A 122     -13.491  -0.322  24.085  1.00  4.04           H  
ATOM   1923 1HB  LEU A 122     -11.095   0.192  22.286  1.00  4.04           H  
ATOM   1924 2HB  LEU A 122     -12.747   0.026  21.696  1.00  4.04           H  
ATOM   1925  HG  LEU A 122     -11.722   2.165  23.460  1.00  4.04           H  
ATOM   1926 1HD1 LEU A 122     -12.009   3.569  21.557  1.00  4.04           H  
ATOM   1927 2HD1 LEU A 122     -10.857   2.272  21.233  1.00  4.04           H  
ATOM   1928 3HD1 LEU A 122     -12.522   2.178  20.607  1.00  4.04           H  
ATOM   1929 1HD2 LEU A 122     -13.782   3.244  23.149  1.00  4.04           H  
ATOM   1930 2HD2 LEU A 122     -14.355   1.840  22.237  1.00  4.04           H  
ATOM   1931 3HD2 LEU A 122     -13.966   1.668  23.960  1.00  4.04           H  
ATOM   1932  N   ASP A 123     -11.229  -2.561  23.267  1.00  4.82           N  
ATOM   1933  CA  ASP A 123     -11.016  -3.921  22.788  1.00  4.82           C  
ATOM   1934  C   ASP A 123     -11.820  -4.962  23.570  1.00  4.82           C  
ATOM   1935  O   ASP A 123     -11.997  -6.089  23.108  1.00  4.82           O  
ATOM   1936  CB  ASP A 123      -9.533  -4.276  22.859  1.00  4.82           C  
ATOM   1937  CG  ASP A 123      -8.693  -3.527  21.823  1.00  4.82           C  
ATOM   1938  OD1 ASP A 123      -9.260  -2.931  20.935  1.00  4.82           O  
ATOM   1939  OD2 ASP A 123      -7.492  -3.555  21.935  1.00  4.82           O  
ATOM   1940  H   ASP A 123     -10.436  -2.028  23.596  1.00  4.82           H  
ATOM   1941  HA  ASP A 123     -11.332  -3.967  21.746  1.00  4.82           H  
ATOM   1942 1HB  ASP A 123      -9.152  -4.047  23.856  1.00  4.82           H  
ATOM   1943 2HB  ASP A 123      -9.411  -5.347  22.700  1.00  4.82           H  
ATOM   1944  N   ARG A 124     -12.253  -4.608  24.783  1.00  5.68           N  
ATOM   1945  CA  ARG A 124     -12.999  -5.520  25.623  1.00  5.68           C  
ATOM   1946  C   ARG A 124     -14.505  -5.230  25.632  1.00  5.68           C  
ATOM   1947  O   ARG A 124     -15.272  -6.009  26.204  1.00  5.68           O  
ATOM   1948  CB  ARG A 124     -12.448  -5.447  27.040  1.00  5.68           C  
ATOM   1949  CG  ARG A 124     -10.990  -5.916  27.155  1.00  5.68           C  
ATOM   1950  CD  ARG A 124     -10.427  -5.763  28.529  1.00  5.68           C  
ATOM   1951  NE  ARG A 124     -11.080  -6.620  29.507  1.00  5.68           N  
ATOM   1952  CZ  ARG A 124     -10.767  -7.917  29.726  1.00  5.68           C  
ATOM   1953  NH1 ARG A 124      -9.815  -8.494  29.019  1.00  5.68           N  
ATOM   1954  NH2 ARG A 124     -11.413  -8.613  30.648  1.00  5.68           N  
ATOM   1955  H   ARG A 124     -12.110  -3.662  25.129  1.00  5.68           H  
ATOM   1956  HA  ARG A 124     -12.848  -6.531  25.248  1.00  5.68           H  
ATOM   1957 1HB  ARG A 124     -12.498  -4.413  27.395  1.00  5.68           H  
ATOM   1958 2HB  ARG A 124     -13.057  -6.052  27.709  1.00  5.68           H  
ATOM   1959 1HG  ARG A 124     -10.931  -6.967  26.877  1.00  5.68           H  
ATOM   1960 2HG  ARG A 124     -10.375  -5.328  26.474  1.00  5.68           H  
ATOM   1961 1HD  ARG A 124      -9.366  -6.004  28.518  1.00  5.68           H  
ATOM   1962 2HD  ARG A 124     -10.560  -4.737  28.848  1.00  5.68           H  
ATOM   1963  HE  ARG A 124     -11.813  -6.189  30.081  1.00  5.68           H  
ATOM   1964 1HH1 ARG A 124      -9.320  -7.965  28.315  1.00  5.68           H  
ATOM   1965 2HH1 ARG A 124      -9.581  -9.463  29.182  1.00  5.68           H  
ATOM   1966 1HH2 ARG A 124     -12.146  -8.180  31.192  1.00  5.68           H  
ATOM   1967 2HH2 ARG A 124     -11.175  -9.580  30.805  1.00  5.68           H  
ATOM   1968  N   THR A 125     -14.939  -4.102  25.033  1.00  6.56           N  
ATOM   1969  CA  THR A 125     -16.362  -3.767  25.092  1.00  6.56           C  
ATOM   1970  C   THR A 125     -17.011  -3.461  23.737  1.00  6.56           C  
ATOM   1971  O   THR A 125     -18.236  -3.528  23.617  1.00  6.56           O  
ATOM   1972  CB  THR A 125     -16.660  -2.590  26.033  1.00  6.56           C  
ATOM   1973  OG1 THR A 125     -16.110  -1.373  25.540  1.00  6.56           O  
ATOM   1974  CG2 THR A 125     -16.115  -2.836  27.407  1.00  6.56           C  
ATOM   1975  H   THR A 125     -14.288  -3.504  24.533  1.00  6.56           H  
ATOM   1976  HA  THR A 125     -16.888  -4.630  25.498  1.00  6.56           H  
ATOM   1977  HB  THR A 125     -17.710  -2.494  26.091  1.00  6.56           H  
ATOM   1978  HG1 THR A 125     -15.142  -1.455  25.508  1.00  6.56           H  
ATOM   1979 1HG2 THR A 125     -16.371  -1.995  28.050  1.00  6.56           H  
ATOM   1980 2HG2 THR A 125     -16.552  -3.751  27.809  1.00  6.56           H  
ATOM   1981 3HG2 THR A 125     -15.030  -2.935  27.362  1.00  6.56           H  
ATOM   1982  N   THR A 126     -16.217  -3.178  22.701  1.00  7.43           N  
ATOM   1983  CA  THR A 126     -16.774  -2.831  21.391  1.00  7.43           C  
ATOM   1984  C   THR A 126     -16.963  -4.070  20.527  1.00  7.43           C  
ATOM   1985  O   THR A 126     -17.361  -3.986  19.364  1.00  7.43           O  
ATOM   1986  CB  THR A 126     -15.906  -1.796  20.658  1.00  7.43           C  
ATOM   1987  OG1 THR A 126     -14.570  -2.300  20.489  1.00  7.43           O  
ATOM   1988  CG2 THR A 126     -15.878  -0.494  21.426  1.00  7.43           C  
ATOM   1989  H   THR A 126     -15.211  -3.123  22.826  1.00  7.43           H  
ATOM   1990  HA  THR A 126     -17.755  -2.379  21.544  1.00  7.43           H  
ATOM   1991  HB  THR A 126     -16.332  -1.612  19.674  1.00  7.43           H  
ATOM   1992  HG1 THR A 126     -14.180  -2.501  21.364  1.00  7.43           H  
ATOM   1993 1HG2 THR A 126     -15.274   0.225  20.879  1.00  7.43           H  
ATOM   1994 2HG2 THR A 126     -16.896  -0.112  21.532  1.00  7.43           H  
ATOM   1995 3HG2 THR A 126     -15.449  -0.664  22.413  1.00  7.43           H  
ATOM   1996  N   VAL A 127     -16.675  -5.222  21.115  1.00  8.22           N  
ATOM   1997  CA  VAL A 127     -16.815  -6.501  20.461  1.00  8.22           C  
ATOM   1998  C   VAL A 127     -18.277  -6.898  20.491  1.00  8.22           C  
ATOM   1999  O   VAL A 127     -18.896  -6.943  21.555  1.00  8.22           O  
ATOM   2000  CB  VAL A 127     -15.977  -7.553  21.200  1.00  8.22           C  
ATOM   2001  CG1 VAL A 127     -16.179  -8.925  20.564  1.00  8.22           C  
ATOM   2002  CG2 VAL A 127     -14.516  -7.122  21.185  1.00  8.22           C  
ATOM   2003  H   VAL A 127     -16.347  -5.194  22.068  1.00  8.22           H  
ATOM   2004  HA  VAL A 127     -16.480  -6.416  19.427  1.00  8.22           H  
ATOM   2005  HB  VAL A 127     -16.317  -7.621  22.233  1.00  8.22           H  
ATOM   2006 1HG1 VAL A 127     -15.593  -9.667  21.104  1.00  8.22           H  
ATOM   2007 2HG1 VAL A 127     -17.230  -9.193  20.617  1.00  8.22           H  
ATOM   2008 3HG1 VAL A 127     -15.859  -8.900  19.522  1.00  8.22           H  
ATOM   2009 1HG2 VAL A 127     -13.910  -7.850  21.726  1.00  8.22           H  
ATOM   2010 2HG2 VAL A 127     -14.165  -7.050  20.157  1.00  8.22           H  
ATOM   2011 3HG2 VAL A 127     -14.418  -6.146  21.670  1.00  8.22           H  
ATOM   2012  N   VAL A 128     -18.827  -7.172  19.318  1.00  8.91           N  
ATOM   2013  CA  VAL A 128     -20.237  -7.509  19.190  1.00  8.91           C  
ATOM   2014  C   VAL A 128     -20.433  -8.884  18.564  1.00  8.91           C  
ATOM   2015  O   VAL A 128     -21.495  -9.168  18.014  1.00  8.91           O  
ATOM   2016  CB  VAL A 128     -20.932  -6.419  18.370  1.00  8.91           C  
ATOM   2017  CG1 VAL A 128     -20.842  -5.101  19.138  1.00  8.91           C  
ATOM   2018  CG2 VAL A 128     -20.279  -6.295  17.011  1.00  8.91           C  
ATOM   2019  H   VAL A 128     -18.258  -7.110  18.486  1.00  8.91           H  
ATOM   2020  HA  VAL A 128     -20.683  -7.527  20.185  1.00  8.91           H  
ATOM   2021  HB  VAL A 128     -21.986  -6.670  18.253  1.00  8.91           H  
ATOM   2022 1HG1 VAL A 128     -21.325  -4.340  18.596  1.00  8.91           H  
ATOM   2023 2HG1 VAL A 128     -21.317  -5.210  20.107  1.00  8.91           H  
ATOM   2024 3HG1 VAL A 128     -19.802  -4.825  19.276  1.00  8.91           H  
ATOM   2025 1HG2 VAL A 128     -20.779  -5.518  16.436  1.00  8.91           H  
ATOM   2026 2HG2 VAL A 128     -19.227  -6.036  17.137  1.00  8.91           H  
ATOM   2027 3HG2 VAL A 128     -20.360  -7.249  16.484  1.00  8.91           H  
ATOM   2028  N   GLU A 129     -19.354  -9.670  18.620  1.00  9.49           N  
ATOM   2029  CA  GLU A 129     -19.212 -11.048  18.138  1.00  9.49           C  
ATOM   2030  C   GLU A 129     -20.494 -11.645  17.558  1.00  9.49           C  
ATOM   2031  O   GLU A 129     -20.565 -11.884  16.350  1.00  9.49           O  
ATOM   2032  OXT GLU A 129     -21.310 -12.168  18.325  1.00  9.49           O  
ATOM   2033  CB  GLU A 129     -18.697 -11.934  19.284  1.00  9.49           C  
ATOM   2034  CG  GLU A 129     -18.370 -13.389  18.909  1.00  9.49           C  
ATOM   2035  CD  GLU A 129     -17.152 -13.540  18.001  1.00  9.49           C  
ATOM   2036  OE1 GLU A 129     -16.346 -12.639  17.955  1.00  9.49           O  
ATOM   2037  OE2 GLU A 129     -17.032 -14.565  17.367  1.00  9.49           O  
ATOM   2038  H   GLU A 129     -18.558  -9.269  19.092  1.00  9.49           H  
ATOM   2039  HA  GLU A 129     -18.462 -11.048  17.346  1.00  9.49           H  
ATOM   2040 1HB  GLU A 129     -17.791 -11.494  19.697  1.00  9.49           H  
ATOM   2041 2HB  GLU A 129     -19.437 -11.954  20.084  1.00  9.49           H  
ATOM   2042 1HG  GLU A 129     -18.192 -13.951  19.827  1.00  9.49           H  
ATOM   2043 2HG  GLU A 129     -19.237 -13.824  18.415  1.00  9.49           H  
ENDMDL

